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input_af.pdb
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MODEL 0
ATOM 1 X X A 1 -29.484 39.875 6.887 1.00 0.00 C
ATOM 2 SER SER A 2 -27.531 36.938 5.500 1.00 0.00 C
ATOM 3 GLU GLU A 3 -26.562 35.156 8.664 1.00 0.00 C
ATOM 4 TYR TYR A 4 -23.031 33.781 8.727 1.00 0.00 C
ATOM 5 ILE ILE A 5 -21.984 30.609 10.281 1.00 0.00 C
ATOM 6 ARG ARG A 6 -18.500 29.859 11.656 1.00 0.00 C
ATOM 7 VAL VAL A 7 -16.922 26.859 10.062 1.00 0.00 C
ATOM 8 THR THR A 8 -13.516 25.328 10.781 1.00 0.00 C
ATOM 9 GLU GLU A 9 -11.516 22.453 9.398 1.00 0.00 C
ATOM 10 ASP ASP A 10 -9.906 21.609 12.695 1.00 0.00 C
ATOM 11 GLU GLU A 11 -10.641 22.578 16.281 1.00 0.00 C
ATOM 12 ASN ASN A 12 -7.305 24.422 16.250 1.00 0.00 C
ATOM 13 ASP ASP A 13 -8.023 26.484 13.188 1.00 0.00 C
ATOM 14 GLU GLU A 14 -9.469 29.969 12.891 1.00 0.00 C
ATOM 15 PRO PRO A 15 -13.188 29.609 11.969 1.00 0.00 C
ATOM 16 ILE ILE A 16 -14.266 30.922 8.570 1.00 0.00 C
ATOM 17 GLU GLU A 17 -17.656 32.625 8.148 1.00 0.00 C
ATOM 18 ILE ILE A 18 -19.891 31.125 5.504 1.00 0.00 C
ATOM 19 PRO PRO A 19 -23.094 32.719 4.367 1.00 0.00 C
ATOM 20 SER SER A 20 -26.344 30.984 5.367 1.00 0.00 C
ATOM 21 GLU GLU A 21 -29.641 31.078 3.479 1.00 0.00 C
ATOM 22 ASP ASP A 22 -32.531 33.188 4.711 1.00 0.00 C
ATOM 23 ASP ASP A 23 -34.094 30.141 6.254 1.00 0.00 C
ATOM 24 GLY GLY A 24 -30.938 29.469 8.328 1.00 0.00 C
ATOM 25 THR THR A 25 -29.812 26.547 6.129 1.00 0.00 C
ATOM 26 VAL VAL A 26 -26.438 26.281 4.500 1.00 0.00 C
ATOM 27 LEU LEU A 27 -25.672 24.891 1.103 1.00 0.00 C
ATOM 28 LEU LEU A 28 -23.172 22.047 1.029 1.00 0.00 C
ATOM 29 SER SER A 29 -21.844 23.562 -2.148 1.00 0.00 C
ATOM 30 THR THR A 30 -21.078 26.797 -0.307 1.00 0.00 C
ATOM 31 VAL VAL A 31 -19.250 24.859 2.291 1.00 0.00 C
ATOM 32 THR THR A 32 -17.375 22.812 -0.367 1.00 0.00 C
ATOM 33 ALA ALA A 33 -16.375 26.047 -2.096 1.00 0.00 C
ATOM 34 GLN GLN A 34 -14.375 27.078 0.982 1.00 0.00 C
ATOM 35 PHE PHE A 35 -13.555 23.547 2.037 1.00 0.00 C
ATOM 36 PRO PRO A 36 -12.906 21.359 -0.938 1.00 0.00 C
ATOM 37 GLY GLY A 37 -14.125 17.734 -0.269 1.00 0.00 C
ATOM 38 ALA ALA A 38 -16.328 18.500 2.627 1.00 0.00 C
ATOM 39 CYS CYS A 39 -19.188 16.078 2.916 1.00 0.00 C
ATOM 40 GLY GLY A 40 -20.875 17.547 5.934 1.00 0.00 C
ATOM 41 LEU LEU A 41 -20.719 19.641 9.094 1.00 0.00 C
ATOM 42 ARG ARG A 42 -20.672 18.797 12.711 1.00 0.00 C
ATOM 43 TYR TYR A 43 -20.688 21.000 15.836 1.00 0.00 C
ATOM 44 ARG ARG A 44 -20.062 20.609 19.484 1.00 0.00 C
ATOM 45 ASN ASN A 45 -23.109 20.797 21.688 1.00 0.00 C
ATOM 46 PRO PRO A 46 -22.453 23.500 24.359 1.00 0.00 C
ATOM 47 VAL VAL A 47 -24.578 21.562 26.984 1.00 0.00 C
ATOM 48 SER SER A 48 -23.594 17.953 26.359 1.00 0.00 C
ATOM 49 GLN GLN A 49 -20.141 18.703 24.906 1.00 0.00 C
ATOM 50 CYS CYS A 50 -20.688 15.922 22.359 1.00 0.00 C
ATOM 51 MET MET A 51 -20.109 16.234 18.625 1.00 0.00 C
ATOM 52 ARG ARG A 52 -23.391 16.578 16.828 1.00 0.00 C
ATOM 53 GLY GLY A 53 -23.859 16.109 13.078 1.00 0.00 C
ATOM 54 VAL VAL A 54 -25.641 18.625 10.945 1.00 0.00 C
ATOM 55 ARG ARG A 55 -28.547 17.188 8.953 1.00 0.00 C
ATOM 56 LEU LEU A 56 -27.719 17.000 5.195 1.00 0.00 C
ATOM 57 VAL VAL A 57 -30.672 16.672 2.828 1.00 0.00 C
ATOM 58 GLU GLU A 58 -30.156 17.062 -0.958 1.00 0.00 C
ATOM 59 GLY GLY A 59 -27.062 19.266 -0.525 1.00 0.00 C
ATOM 60 ILE ILE A 60 -28.641 21.453 2.107 1.00 0.00 C
ATOM 61 LEU LEU A 61 -27.297 21.562 5.695 1.00 0.00 C
ATOM 62 HIS HIS A 62 -29.969 22.219 8.312 1.00 0.00 C
ATOM 63 ALA ALA A 63 -28.531 23.984 11.352 1.00 0.00 C
ATOM 64 PRO PRO A 64 -30.266 23.172 14.648 1.00 0.00 C
ATOM 65 ASP ASP A 65 -33.188 25.469 15.688 1.00 0.00 C
ATOM 66 ALA ALA A 66 -31.375 26.047 18.938 1.00 0.00 C
ATOM 67 GLY GLY A 67 -30.016 29.547 19.047 1.00 0.00 C
ATOM 68 ALA ALA A 68 -27.125 29.562 16.453 1.00 0.00 C
ATOM 69 GLY GLY A 69 -25.609 32.375 18.188 1.00 0.00 C
ATOM 70 ASN ASN A 70 -22.125 31.047 18.484 1.00 0.00 C
ATOM 71 LEU LEU A 71 -21.750 27.531 17.359 1.00 0.00 C
ATOM 72 VAL VAL A 72 -18.516 26.625 15.539 1.00 0.00 C
ATOM 73 TYR TYR A 73 -19.047 24.062 12.859 1.00 0.00 C
ATOM 74 VAL VAL A 74 -16.359 21.516 11.984 1.00 0.00 C
ATOM 75 VAL VAL A 75 -16.094 20.172 8.391 1.00 0.00 C
ATOM 76 ASN ASN A 76 -16.672 16.438 7.867 1.00 0.00 C
ATOM 77 TYR TYR A 77 -14.555 14.820 5.281 1.00 0.00 C
ATOM 78 PRO PRO A 78 -15.625 11.523 3.953 1.00 0.00 C
ATOM 79 LYS LYS A 79 -13.797 9.227 6.293 1.00 0.00 C
ATOM 80 ASP ASP A 80 -13.188 6.375 3.873 1.00 0.00 C
ATOM 81 ASN ASN A 81 -15.672 4.121 5.648 1.00 0.00 C
ATOM 82 LYS LYS A 82 -15.641 0.995 3.354 1.00 0.00 C
ATOM 83 ARG ARG A 83 -19.359 0.176 2.920 1.00 0.00 C
ATOM 84 LYS LYS A 84 -21.891 0.392 0.243 1.00 0.00 C
ATOM 85 MET MET A 85 -22.047 -0.566 -3.195 1.00 0.00 C
ATOM 86 ASP ASP A 86 -24.375 1.068 -5.684 1.00 0.00 C
ATOM 87 GLU GLU A 87 -23.859 1.646 -9.344 1.00 0.00 C
ATOM 88 THR THR A 88 -21.953 3.139 -12.172 1.00 0.00 C
ATOM 89 ASP ASP A 89 -19.375 5.605 -13.414 1.00 0.00 C
ATOM 90 ALA ALA A 90 -15.633 5.176 -13.703 1.00 0.00 C
ATOM 91 SER SER A 91 -13.742 8.305 -12.969 1.00 0.00 C
ATOM 92 SER SER A 92 -12.820 9.438 -9.547 1.00 0.00 C
ATOM 93 ALA ALA A 93 -11.297 6.699 -7.312 1.00 0.00 C
ATOM 94 VAL VAL A 94 -7.844 8.242 -7.500 1.00 0.00 C
ATOM 95 LYS LYS A 95 -8.062 10.227 -4.277 1.00 0.00 C
ATOM 96 VAL VAL A 96 -6.227 7.855 -1.842 1.00 0.00 C
ATOM 97 LYS LYS A 97 -4.172 10.703 -0.376 1.00 0.00 C
ATOM 98 ARG ARG A 98 -1.238 12.031 -2.412 1.00 0.00 C
ATOM 99 ALA ALA A 99 1.009 9.945 -0.192 1.00 0.00 C
ATOM 100 VAL VAL A 100 3.762 11.305 -2.309 1.00 0.00 C
ATOM 101 GLN GLN A 101 3.447 8.227 -4.496 1.00 0.00 C
ATOM 102 LYS LYS A 102 6.934 7.297 -3.572 1.00 0.00 C
ATOM 103 THR THR A 103 8.453 5.434 -6.562 1.00 0.00 C
ATOM 104 SER SER A 104 9.203 1.766 -5.672 1.00 0.00 C
ATOM 105 ASP ASP A 105 12.070 -0.297 -6.926 1.00 0.00 C
ATOM 106 LEU LEU A 106 10.883 -2.305 -9.852 1.00 0.00 C
ATOM 107 ILE ILE A 107 12.211 -5.781 -10.602 1.00 0.00 C
ATOM 108 VAL VAL A 108 13.070 -6.426 -14.203 1.00 0.00 C
ATOM 109 LEU LEU A 109 12.719 -10.133 -15.047 1.00 0.00 C
ATOM 110 GLY GLY A 110 14.164 -11.844 -18.156 1.00 0.00 C
ATOM 111 LEU LEU A 111 17.297 -9.828 -18.750 1.00 0.00 C
ATOM 112 PRO PRO A 112 19.938 -11.203 -21.109 1.00 0.00 C
ATOM 113 ALA ALA A 113 23.156 -12.320 -19.312 1.00 0.00 C
ATOM 114 LYS LYS A 114 25.078 -9.750 -21.297 1.00 0.00 C
ATOM 115 THR THR A 115 22.750 -6.895 -20.266 1.00 0.00 C
ATOM 116 THR THR A 116 24.656 -4.305 -18.156 1.00 0.00 C
ATOM 117 GLU GLU A 117 23.375 -1.712 -15.703 1.00 0.00 C
ATOM 118 GLN GLN A 118 24.266 0.922 -18.297 1.00 0.00 C
ATOM 119 ASP ASP A 119 22.156 -0.838 -20.953 1.00 0.00 C
ATOM 120 LEU LEU A 120 19.234 -0.896 -18.578 1.00 0.00 C
ATOM 121 LYS LYS A 121 19.656 2.732 -17.625 1.00 0.00 C
ATOM 122 GLU GLU A 122 19.781 3.781 -21.297 1.00 0.00 C
ATOM 123 TYR TYR A 123 16.734 1.793 -22.219 1.00 0.00 C
ATOM 124 PHE PHE A 124 14.594 2.920 -19.234 1.00 0.00 C
ATOM 125 SER SER A 125 15.797 6.461 -19.500 1.00 0.00 C
ATOM 126 THR THR A 126 13.570 6.656 -22.641 1.00 0.00 C
ATOM 127 PHE PHE A 127 10.508 6.453 -20.406 1.00 0.00 C
ATOM 128 GLY GLY A 128 11.664 8.727 -17.688 1.00 0.00 C
ATOM 129 GLU GLU A 129 14.430 9.789 -15.320 1.00 0.00 C
ATOM 130 VAL VAL A 130 15.922 6.676 -13.727 1.00 0.00 C
ATOM 131 LEU LEU A 131 17.062 7.133 -10.070 1.00 0.00 C
ATOM 132 MET MET A 132 18.672 3.793 -9.734 1.00 0.00 C
ATOM 133 VAL VAL A 133 19.609 0.727 -11.859 1.00 0.00 C
ATOM 134 GLN GLN A 134 20.984 -2.496 -10.406 1.00 0.00 C
ATOM 135 VAL VAL A 135 21.719 -5.719 -12.219 1.00 0.00 C
ATOM 136 LYS LYS A 136 22.156 -8.789 -9.945 1.00 0.00 C
ATOM 137 LYS LYS A 137 25.203 -10.930 -10.742 1.00 0.00 C
ATOM 138 ASP ASP A 138 26.438 -14.133 -9.234 1.00 0.00 C
ATOM 139 LEU LEU A 139 29.344 -13.117 -6.812 1.00 0.00 C
ATOM 140 LYS LYS A 140 31.328 -16.266 -7.582 1.00 0.00 C
ATOM 141 THR THR A 141 30.859 -16.406 -11.359 1.00 0.00 C
ATOM 142 GLY GLY A 142 30.125 -12.750 -12.125 1.00 0.00 C
ATOM 143 HIS HIS A 143 27.422 -14.109 -14.391 1.00 0.00 C
ATOM 144 SER SER A 144 24.125 -12.172 -14.586 1.00 0.00 C
ATOM 145 LYS LYS A 145 21.250 -13.852 -12.727 1.00 0.00 C
ATOM 146 GLY GLY A 146 19.031 -12.547 -15.477 1.00 0.00 C
ATOM 147 PHE PHE A 147 17.109 -10.008 -13.352 1.00 0.00 C
ATOM 148 GLY GLY A 148 17.656 -6.371 -12.203 1.00 0.00 C
ATOM 149 PHE PHE A 149 16.172 -3.441 -10.336 1.00 0.00 C
ATOM 150 VAL VAL A 150 15.109 -0.102 -11.594 1.00 0.00 C
ATOM 151 ARG ARG A 151 13.852 3.004 -9.719 1.00 0.00 C
ATOM 152 PHE PHE A 152 12.195 6.008 -11.352 1.00 0.00 C
ATOM 153 THR THR A 153 11.953 9.547 -10.148 1.00 0.00 C
ATOM 154 GLU GLU A 154 8.359 9.805 -11.234 1.00 0.00 C
ATOM 155 TYR TYR A 155 5.582 7.492 -10.055 1.00 0.00 C
ATOM 156 GLU GLU A 156 3.695 7.930 -13.320 1.00 0.00 C
ATOM 157 THR THR A 157 6.695 6.555 -15.266 1.00 0.00 C
ATOM 158 GLN GLN A 158 6.859 3.561 -12.961 1.00 0.00 C
ATOM 159 VAL VAL A 159 3.172 2.693 -13.609 1.00 0.00 C
ATOM 160 LYS LYS A 160 3.715 3.037 -17.375 1.00 0.00 C
ATOM 161 VAL VAL A 161 6.770 0.846 -17.359 1.00 0.00 C
ATOM 162 MET MET A 162 5.023 -1.797 -15.273 1.00 0.00 C
ATOM 163 SER SER A 163 2.082 -1.975 -17.672 1.00 0.00 C
ATOM 164 GLN GLN A 164 4.258 -2.473 -20.734 1.00 0.00 C
ATOM 165 ARG ARG A 165 6.312 -5.426 -21.938 1.00 0.00 C
ATOM 166 HIS HIS A 166 9.977 -4.473 -22.703 1.00 0.00 C
ATOM 167 MET MET A 167 12.289 -5.660 -25.375 1.00 0.00 C
ATOM 168 ILE ILE A 168 15.969 -5.508 -24.406 1.00 0.00 C
ATOM 169 ASP ASP A 169 18.609 -6.836 -26.781 1.00 0.00 C
ATOM 170 GLY GLY A 170 16.000 -9.086 -28.469 1.00 0.00 C
ATOM 171 ARG ARG A 171 14.656 -10.570 -25.250 1.00 0.00 C
ATOM 172 ALA ALA A 172 11.250 -9.914 -23.750 1.00 0.00 C
ATOM 173 CYS CYS A 173 11.523 -8.438 -20.219 1.00 0.00 C
ATOM 174 ASP ASP A 174 8.859 -7.816 -17.578 1.00 0.00 C
ATOM 175 CYS CYS A 175 8.859 -5.086 -14.961 1.00 0.00 C
ATOM 176 LYS LYS A 176 7.098 -5.766 -11.711 1.00 0.00 C
ATOM 177 LEU LEU A 177 7.133 -4.977 -8.016 1.00 0.00 C
ATOM 178 PRO PRO A 178 9.656 -7.156 -6.277 1.00 0.00 C
ATOM 179 ASN ASN A 179 8.156 -9.883 -3.857 1.00 0.00 C
ATOM 180 SER SER A 180 10.383 -9.141 -0.828 1.00 0.00 C
ATOM 181 LYS LYS A 181 13.922 -7.742 -0.780 1.00 0.00 C
ATOM 182 GLN GLN A 182 16.109 -4.816 0.204 1.00 0.00 C
ATOM 183 SER SER A 183 17.344 -1.203 -0.074 1.00 0.00 C
ATOM 184 GLN GLN A 184 20.125 -1.883 2.561 1.00 0.00 C
ATOM 185 ASP ASP A 185 19.188 1.540 3.975 1.00 0.00 C
ATOM 186 GLU GLU A 186 15.539 1.391 5.004 1.00 0.00 C
ATOM 187 PRO PRO A 187 14.289 -1.364 7.445 1.00 0.00 C
ATOM 188 LEU LEU A 188 12.758 -3.674 4.754 1.00 0.00 C
ATOM 189 ARG ARG A 189 9.133 -2.766 5.113 1.00 0.00 C
ATOM 190 SER SER A 190 7.375 -6.148 4.047 1.00 0.00 C
ATOM 191 ARG ARG A 191 4.422 -5.609 1.693 1.00 0.00 C
ATOM 192 LYS LYS A 192 3.184 -8.883 2.928 1.00 0.00 C
ATOM 193 VAL VAL A 193 1.043 -9.039 6.012 1.00 0.00 C
ATOM 194 PHE PHE A 194 0.196 -12.047 8.242 1.00 0.00 C
ATOM 195 VAL VAL A 195 -3.514 -12.336 8.820 1.00 0.00 C
ATOM 196 GLY GLY A 196 -4.223 -14.469 11.930 1.00 0.00 C
ATOM 197 ARG ARG A 197 -7.363 -15.797 13.469 1.00 0.00 C
ATOM 198 CYS CYS A 198 -8.906 -16.406 10.031 1.00 0.00 C
ATOM 199 THR THR A 199 -11.922 -18.719 9.812 1.00 0.00 C
ATOM 200 GLU GLU A 200 -12.180 -21.594 7.234 1.00 0.00 C
ATOM 201 ASP ASP A 201 -15.109 -19.688 5.867 1.00 0.00 C
ATOM 202 MET MET A 202 -12.820 -16.812 4.738 1.00 0.00 C
ATOM 203 THR THR A 203 -12.016 -17.125 1.028 1.00 0.00 C
ATOM 204 GLU GLU A 204 -9.062 -15.562 -0.836 1.00 0.00 C
ATOM 205 ASP ASP A 205 -11.602 -13.430 -2.752 1.00 0.00 C
ATOM 206 GLU GLU A 206 -13.133 -12.109 0.393 1.00 0.00 C
ATOM 207 LEU LEU A 207 -9.836 -11.219 1.955 1.00 0.00 C
ATOM 208 ARG ARG A 208 -8.875 -9.484 -1.257 1.00 0.00 C
ATOM 209 GLU GLU A 209 -12.109 -7.527 -1.385 1.00 0.00 C
ATOM 210 PHE PHE A 210 -11.875 -6.586 2.273 1.00 0.00 C
ATOM 211 PHE PHE A 211 -8.211 -5.457 2.123 1.00 0.00 C
ATOM 212 SER SER A 212 -8.711 -3.734 -1.181 1.00 0.00 C
ATOM 213 GLN GLN A 213 -10.352 -0.993 0.942 1.00 0.00 C
ATOM 214 TYR TYR A 214 -7.012 -0.114 2.482 1.00 0.00 C
ATOM 215 GLY GLY A 215 -4.832 -0.498 -0.600 1.00 0.00 C
ATOM 216 ASP ASP A 216 -4.059 -2.346 -3.799 1.00 0.00 C
ATOM 217 VAL VAL A 217 -3.895 -6.055 -2.914 1.00 0.00 C
ATOM 218 MET MET A 218 -1.303 -7.840 -5.098 1.00 0.00 C
ATOM 219 ASP ASP A 219 -1.740 -11.344 -3.725 1.00 0.00 C
ATOM 220 VAL VAL A 220 -3.809 -13.227 -1.125 1.00 0.00 C
ATOM 221 PHE PHE A 221 -2.578 -16.609 0.038 1.00 0.00 C
ATOM 222 ILE ILE A 222 -4.398 -19.109 2.357 1.00 0.00 C
ATOM 223 PRO PRO A 223 -2.227 -22.094 3.270 1.00 0.00 C
ATOM 224 LYS LYS A 224 -3.686 -25.672 2.730 1.00 0.00 C
ATOM 225 PRO PRO A 225 -4.543 -27.344 5.008 1.00 0.00 C
ATOM 226 PHE PHE A 226 -6.391 -24.422 6.590 1.00 0.00 C
ATOM 227 ARG ARG A 227 -4.305 -23.266 9.539 1.00 0.00 C
ATOM 228 ALA ALA A 228 -6.559 -20.250 10.523 1.00 0.00 C
ATOM 229 PHE PHE A 229 -4.152 -17.750 8.930 1.00 0.00 C
ATOM 230 ALA ALA A 230 -3.738 -15.969 5.629 1.00 0.00 C
ATOM 231 PHE PHE A 231 -1.151 -13.883 3.820 1.00 0.00 C
ATOM 232 VAL VAL A 232 -1.943 -10.695 2.090 1.00 0.00 C
ATOM 233 THR THR A 233 0.537 -8.852 -0.183 1.00 0.00 C
ATOM 234 PHE PHE A 234 -0.043 -5.129 -0.768 1.00 0.00 C
ATOM 235 ALA ALA A 235 1.248 -3.002 -3.580 1.00 0.00 C
ATOM 236 ASP ASP A 236 2.258 -0.409 -1.061 1.00 0.00 C
ATOM 237 ASP ASP A 237 4.602 -1.196 1.897 1.00 0.00 C
ATOM 238 GLN GLN A 238 3.148 1.694 3.895 1.00 0.00 C
ATOM 239 ILE ILE A 239 -0.319 0.138 3.766 1.00 0.00 C
ATOM 240 ALA ALA A 240 1.058 -3.180 4.941 1.00 0.00 C
ATOM 241 GLN GLN A 241 2.740 -1.412 7.852 1.00 0.00 C
ATOM 242 SER SER A 242 -0.127 0.661 8.773 1.00 0.00 C
ATOM 243 LEU LEU A 243 -2.174 -2.529 9.094 1.00 0.00 C
ATOM 244 CYS CYS A 244 0.451 -4.301 11.180 1.00 0.00 C
ATOM 245 GLY GLY A 245 -0.768 -4.625 14.836 1.00 0.00 C
ATOM 246 GLU GLU A 246 -4.289 -3.816 13.930 1.00 0.00 C
ATOM 247 ASP ASP A 247 -7.289 -6.043 14.797 1.00 0.00 C
ATOM 248 LEU LEU A 248 -9.758 -5.969 11.883 1.00 0.00 C
ATOM 249 ILE ILE A 249 -13.250 -7.391 11.859 1.00 0.00 C
ATOM 250 ILE ILE A 250 -14.031 -9.484 8.711 1.00 0.00 C
ATOM 251 LYS LYS A 251 -17.625 -11.016 8.648 1.00 0.00 C
ATOM 252 GLY GLY A 252 -17.922 -10.383 12.375 1.00 0.00 C
ATOM 253 ILE ILE A 253 -14.633 -12.086 13.016 1.00 0.00 C
ATOM 254 SER SER A 254 -11.711 -10.266 14.602 1.00 0.00 C
ATOM 255 VAL VAL A 255 -8.562 -10.953 12.555 1.00 0.00 C
ATOM 256 HIS HIS A 256 -5.133 -9.969 13.758 1.00 0.00 C
ATOM 257 ILE ILE A 257 -2.680 -8.375 11.297 1.00 0.00 C
ATOM 258 SER SER A 258 1.084 -8.734 11.781 1.00 0.00 C
ATOM 259 ASN ASN A 259 4.266 -8.484 9.828 1.00 0.00 C
ATOM 260 ALA ALA A 260 4.758 -11.539 7.520 1.00 0.00 C
ATOM 261 GLU GLU A 261 7.758 -13.570 8.789 1.00 0.00 C
ATOM 262 PRO PRO A 262 9.891 -14.594 5.793 1.00 0.00 C
ATOM 263 LYS LYS A 263 9.750 -18.344 5.562 1.00 0.00 C
ATOM 264 HIS HIS A 264 13.234 -18.781 6.852 1.00 0.00 C
ATOM 265 ASN ASN A 265 13.695 -21.922 4.820 1.00 0.00 C
ATOM 266 SER SER A 266 14.586 -23.328 8.195 1.00 0.00 C
ATOM 267 ASN ASN A 267 16.656 -25.906 6.641 1.00 0.00 C
ATOM 268 ARG ARG A 268 16.828 -26.547 10.391 1.00 0.00 C
ATOM 269 GLN GLN A 269 18.594 -29.719 9.461 1.00 0.00 C
ATOM 270 LEU LEU A 270 18.547 -31.141 12.875 1.00 0.00 C
ATOM 271 GLU GLU A 271 19.625 -29.844 16.094 1.00 0.00 C
ATOM 272 ARG ARG A 272 16.953 -31.484 18.109 1.00 0.00 C
ATOM 273 SER SER A 273 19.828 -32.719 20.203 1.00 0.00 C
ATOM 274 GLY GLY A 274 19.078 -32.906 23.594 1.00 0.00 C
ATOM 275 ARG ARG A 275 16.812 -33.281 26.375 1.00 0.00 C
ATOM 276 PHE PHE A 276 16.172 -36.844 26.859 1.00 0.00 C
ATOM 277 GLY GLY A 277 13.062 -38.781 27.328 1.00 0.00 C
ATOM 278 GLY GLY A 278 13.859 -42.344 26.500 1.00 0.00 C
ATOM 279 ASN ASN A 279 13.664 -45.031 24.031 1.00 0.00 C
ATOM 280 PRO PRO A 280 16.516 -46.688 21.719 1.00 0.00 C
ATOM 281 GLY GLY A 281 15.602 -48.656 18.688 1.00 0.00 C
ATOM 282 GLY GLY A 282 17.922 -49.656 16.188 1.00 0.00 C
ATOM 283 PHE PHE A 283 20.266 -49.906 13.477 1.00 0.00 C
ATOM 284 GLY GLY A 284 22.609 -49.406 10.992 1.00 0.00 C
ATOM 285 ASN ASN A 285 23.625 -48.656 7.594 1.00 0.00 C
ATOM 286 GLN GLN A 286 26.750 -47.719 6.207 1.00 0.00 C
ATOM 287 GLY GLY A 287 27.266 -46.188 2.871 1.00 0.00 C
ATOM 288 GLY GLY A 288 30.562 -45.156 2.018 1.00 0.00 C
ATOM 289 PHE PHE A 289 31.906 -43.219 -0.845 1.00 0.00 C
ATOM 290 GLY GLY A 290 35.188 -42.062 -1.024 1.00 0.00 C
ATOM 291 ASN ASN A 291 37.969 -39.875 -1.505 1.00 0.00 C
ATOM 292 SER SER A 292 39.938 -36.969 -2.461 1.00 0.00 C
ATOM 293 ARG ARG A 293 42.812 -35.625 -0.733 1.00 0.00 C
ATOM 294 GLY GLY A 294 44.375 -32.375 -0.225 1.00 0.00 C
ATOM 295 GLY GLY A 295 46.500 -31.578 2.500 1.00 0.00 C
ATOM 296 GLY GLY A 296 47.719 -28.484 3.932 1.00 0.00 C
ATOM 297 ALA ALA A 297 48.219 -26.922 7.172 1.00 0.00 C
ATOM 298 GLY GLY A 298 48.969 -23.281 7.445 1.00 0.00 C
ATOM 299 LEU LEU A 299 48.438 -21.016 10.328 1.00 0.00 C
ATOM 300 GLY GLY A 300 49.656 -17.516 9.672 1.00 0.00 C
ATOM 301 ASN ASN A 301 48.844 -14.281 11.203 1.00 0.00 C
ATOM 302 ASN ASN A 302 49.469 -11.297 8.969 1.00 0.00 C
ATOM 303 GLN GLN A 303 49.375 -8.148 10.766 1.00 0.00 C
ATOM 304 GLY GLY A 304 50.000 -5.254 8.492 1.00 0.00 C
ATOM 305 SER SER A 305 48.938 -2.344 6.578 1.00 0.00 C
ATOM 306 ASN ASN A 306 47.906 0.964 7.133 1.00 0.00 C
ATOM 307 MET MET A 307 45.781 3.504 5.434 1.00 0.00 C
ATOM 308 GLY GLY A 308 44.281 6.445 6.918 1.00 0.00 C
ATOM 309 GLY GLY A 309 40.938 8.031 6.484 1.00 0.00 C
ATOM 310 GLY GLY A 310 39.844 10.008 9.500 1.00 0.00 C
ATOM 311 MET MET A 311 36.594 11.633 8.523 1.00 0.00 C
ATOM 312 ASN ASN A 312 34.562 12.664 11.531 1.00 0.00 C
ATOM 313 PHE PHE A 313 31.219 14.242 10.477 1.00 0.00 C
ATOM 314 GLY GLY A 314 28.391 14.664 12.477 1.00 0.00 C
ATOM 315 ALA ALA A 315 25.844 13.891 14.977 1.00 0.00 C
ATOM 316 PHE PHE A 316 22.422 12.867 13.758 1.00 0.00 C
ATOM 317 SER SER A 317 20.750 12.109 17.047 1.00 0.00 C
ATOM 318 ILE ILE A 318 20.469 8.383 17.734 1.00 0.00 C
ATOM 319 ASN ASN A 319 17.641 8.719 20.359 1.00 0.00 C
ATOM 320 PRO PRO A 320 19.375 7.551 23.688 1.00 0.00 C
ATOM 321 ALA ALA A 321 16.391 5.094 24.125 1.00 0.00 C
ATOM 322 MET MET A 322 18.047 2.398 21.984 1.00 0.00 C
ATOM 323 MET MET A 323 21.453 2.309 23.734 1.00 0.00 C
ATOM 324 ALA ALA A 324 19.953 1.396 27.062 1.00 0.00 C
ATOM 325 ALA ALA A 325 18.172 -1.631 25.719 1.00 0.00 C
ATOM 326 ALA ALA A 326 21.328 -2.916 24.000 1.00 0.00 C
ATOM 327 GLN GLN A 327 23.312 -2.771 27.266 1.00 0.00 C
ATOM 328 ALA ALA A 328 20.625 -4.453 29.328 1.00 0.00 C
ATOM 329 ALA ALA A 329 20.375 -7.633 27.266 1.00 0.00 C
ATOM 330 LEU LEU A 330 24.016 -8.602 27.906 1.00 0.00 C
ATOM 331 GLN GLN A 331 23.688 -9.438 31.594 1.00 0.00 C
ATOM 332 SER SER A 332 21.984 -12.648 32.094 1.00 0.00 C
ATOM 333 SER SER A 333 23.031 -15.711 30.453 1.00 0.00 C
ATOM 334 ALA ALA A 334 26.438 -16.797 31.672 1.00 0.00 C
ATOM 335 GLY GLY A 335 25.297 -19.625 34.031 1.00 0.00 C
ATOM 336 MET MET A 336 26.844 -22.797 33.125 1.00 0.00 C
ATOM 337 MET MET A 337 30.203 -24.281 32.656 1.00 0.00 C
ATOM 338 GLY GLY A 338 33.031 -24.875 35.031 1.00 0.00 C
ATOM 339 MET MET A 339 33.281 -27.734 37.500 1.00 0.00 C
ATOM 340 LEU LEU A 340 36.469 -27.656 39.562 1.00 0.00 C
ATOM 341 ALA ALA A 341 37.719 -26.609 42.875 1.00 0.00 C
ATOM 342 SER SER A 342 37.531 -26.734 46.531 1.00 0.00 C
ATOM 343 GLN GLN A 343 36.469 -27.469 49.812 1.00 0.00 C
ATOM 344 GLN GLN A 344 34.406 -27.516 52.812 1.00 0.00 C
ATOM 345 ASN ASN A 345 31.797 -28.438 55.062 1.00 0.00 C
ATOM 346 GLN GLN A 346 28.422 -28.797 56.500 1.00 0.00 C
ATOM 347 SER SER A 347 25.844 -31.266 57.406 1.00 0.00 C
ATOM 348 GLY GLY A 348 22.219 -31.406 57.656 1.00 0.00 C
ATOM 349 PRO PRO A 349 18.719 -32.656 56.406 1.00 0.00 C
ATOM 350 SER SER A 350 15.047 -31.969 56.688 1.00 0.00 C
ATOM 351 GLY GLY A 351 11.750 -31.797 55.344 1.00 0.00 C
ATOM 352 ASN ASN A 352 8.930 -32.969 53.312 1.00 0.00 C
ATOM 353 ASN ASN A 353 5.672 -31.078 53.094 1.00 0.00 C
ATOM 354 GLN GLN A 354 2.885 -31.469 50.750 1.00 0.00 C
ATOM 355 ASN ASN A 355 0.291 -28.641 51.031 1.00 0.00 C
ATOM 356 GLN GLN A 356 -2.943 -28.969 49.281 1.00 0.00 C
ATOM 357 GLY GLY A 357 -5.312 -26.000 49.500 1.00 0.00 C
ATOM 358 ASN ASN A 358 -8.422 -25.266 47.625 1.00 0.00 C
ATOM 359 MET MET A 359 -10.336 -22.000 48.125 1.00 0.00 C
ATOM 360 GLN GLN A 360 -12.906 -20.203 46.125 1.00 0.00 C
ATOM 361 ARG ARG A 361 -14.422 -16.906 47.438 1.00 0.00 C
ATOM 362 GLU GLU A 362 -15.953 -13.688 46.156 1.00 0.00 C
ATOM 363 PRO PRO A 363 -15.938 -9.727 45.219 1.00 0.00 C
ATOM 364 ASN ASN A 364 -16.172 -6.203 46.969 1.00 0.00 C
ATOM 365 GLN GLN A 365 -14.641 -2.848 47.406 1.00 0.00 C
ATOM 366 ALA ALA A 366 -15.594 0.673 46.281 1.00 0.00 C
ATOM 367 PHE PHE A 367 -13.539 3.590 47.688 1.00 0.00 C
ATOM 368 GLY GLY A 368 -12.094 6.840 47.125 1.00 0.00 C
ATOM 369 SER SER A 369 -12.398 10.430 46.031 1.00 0.00 C
ATOM 370 GLY GLY A 370 -9.047 12.289 45.750 1.00 0.00 C
ATOM 371 ASN ASN A 371 -9.086 16.016 45.219 1.00 0.00 C
ATOM 372 ASN ASN A 372 -5.852 17.562 43.875 1.00 0.00 C
ATOM 373 SER SER A 373 -6.059 21.297 43.438 1.00 0.00 C
ATOM 374 TYR TYR A 374 -2.691 22.484 42.094 1.00 0.00 C
ATOM 375 SER SER A 375 -2.643 26.188 42.312 1.00 0.00 C
ATOM 376 GLY GLY A 376 -0.174 28.078 40.312 1.00 0.00 C
ATOM 377 SER SER A 377 -0.694 31.750 40.281 1.00 0.00 C
ATOM 378 ASN ASN A 378 1.562 34.250 38.812 1.00 0.00 C
ATOM 379 SER SER A 379 2.129 37.188 36.750 1.00 0.00 C
ATOM 380 GLY GLY A 380 3.887 39.250 34.562 1.00 0.00 C
ATOM 381 ALA ALA A 381 6.660 40.594 32.688 1.00 0.00 C
ATOM 382 ALA ALA A 382 9.367 41.250 30.516 1.00 0.00 C
ATOM 383 ILE ILE A 383 11.359 41.875 27.516 1.00 0.00 C
ATOM 384 GLY GLY A 384 14.680 40.625 26.359 1.00 0.00 C
ATOM 385 ALA ALA A 385 16.234 42.125 23.391 1.00 0.00 C
ATOM 386 GLY GLY A 386 18.750 40.062 21.562 1.00 0.00 C
ATOM 387 SER SER A 387 20.312 41.812 18.656 1.00 0.00 C
ATOM 388 ALA ALA A 388 21.906 39.844 15.969 1.00 0.00 C
ATOM 389 SER SER A 389 22.656 41.750 12.844 1.00 0.00 C
ATOM 390 ASN ASN A 390 23.578 39.594 9.969 1.00 0.00 C
ATOM 391 ALA ALA A 391 23.797 41.625 6.879 1.00 0.00 C
ATOM 392 GLY GLY A 392 24.547 39.344 4.039 1.00 0.00 C
ATOM 393 SER SER A 393 24.078 40.594 0.633 1.00 0.00 C
ATOM 394 GLY GLY A 394 23.016 38.500 -2.197 1.00 0.00 C
ATOM 395 SER SER A 395 21.859 39.969 -5.328 1.00 0.00 C
ATOM 396 GLY GLY A 396 19.344 39.969 -7.773 1.00 0.00 C
ATOM 397 PHE PHE A 397 17.828 38.219 -10.617 1.00 0.00 C
ATOM 398 ASN ASN A 398 14.375 39.188 -11.617 1.00 0.00 C
ATOM 399 GLY GLY A 399 13.555 38.500 -15.195 1.00 0.00 C
ATOM 400 GLY GLY A 400 12.477 36.531 -18.016 1.00 0.00 C
ATOM 401 PHE PHE A 401 9.188 36.125 -19.750 1.00 0.00 C
ATOM 402 GLY GLY A 402 9.250 33.531 -22.438 1.00 0.00 C
ATOM 403 SER SER A 403 5.938 33.344 -24.203 1.00 0.00 C
ATOM 404 SER SER A 404 6.473 30.969 -27.109 1.00 0.00 C
ATOM 405 MET MET A 405 3.551 29.734 -28.984 1.00 0.00 C
ATOM 406 ASP ASP A 406 3.576 26.578 -30.953 1.00 0.00 C
ATOM 407 SER SER A 407 0.356 25.594 -32.469 1.00 0.00 C
ATOM 408 LYS LYS A 408 0.881 22.484 -34.625 1.00 0.00 C
ATOM 409 SER SER A 409 -1.667 20.781 -36.312 1.00 0.00 C
ATOM 410 SER SER A 410 -3.896 18.109 -37.375 1.00 0.00 C
ATOM 411 GLY GLY A 411 -3.537 14.672 -38.719 1.00 0.00 C
ATOM 412 ALA ALA A 412 -5.836 12.352 -40.156 1.00 0.00 C
ATOM 413 GLY GLY A 413 -8.547 10.367 -41.062 1.00 0.00 C
ATOM 414 Z Z A 414 -9.180 6.730 -41.438 1.00 0.00 C
TER 415 Z A 414
ENDMDL
END