ATOM 1 N GLY A 75 4.837 22.079 -2.637 1.00 0.00 N ATOM 2 CA GLY A 75 4.474 22.452 -4.013 1.00 0.00 C ATOM 3 C GLY A 75 3.522 21.431 -4.608 1.00 0.00 C ATOM 4 O GLY A 75 3.174 20.450 -3.948 1.00 0.00 O ATOM 5 H1 GLY A 75 3.995 22.005 -2.077 1.00 0.00 H ATOM 6 H2 GLY A 75 5.427 22.786 -2.221 1.00 0.00 H ATOM 7 H3 GLY A 75 5.314 21.186 -2.623 1.00 0.00 H ATOM 8 HA2 GLY A 75 3.981 23.423 -3.997 1.00 0.00 H ATOM 9 HA3 GLY A 75 5.373 22.511 -4.626 1.00 0.00 H ATOM 10 N ALA A 76 3.102 21.631 -5.862 1.00 0.00 N ATOM 11 CA ALA A 76 2.244 20.674 -6.569 1.00 0.00 C ATOM 12 C ALA A 76 2.925 19.307 -6.747 1.00 0.00 C ATOM 13 O ALA A 76 4.148 19.226 -6.914 1.00 0.00 O ATOM 14 CB ALA A 76 1.853 21.232 -7.940 1.00 0.00 C ATOM 15 H ALA A 76 3.421 22.443 -6.372 1.00 0.00 H ATOM 16 HA ALA A 76 1.331 20.528 -5.987 1.00 0.00 H ATOM 17 HB1 ALA A 76 1.393 22.212 -7.837 1.00 0.00 H ATOM 18 HB2 ALA A 76 2.739 21.303 -8.568 1.00 0.00 H ATOM 19 HB3 ALA A 76 1.146 20.553 -8.422 1.00 0.00 H ATOM 20 N MET A 77 2.131 18.240 -6.745 1.00 0.00 N ATOM 21 CA MET A 77 2.593 16.885 -7.034 1.00 0.00 C ATOM 22 C MET A 77 2.880 16.733 -8.536 1.00 0.00 C ATOM 23 O MET A 77 2.071 17.114 -9.388 1.00 0.00 O ATOM 24 CB MET A 77 1.520 15.887 -6.581 1.00 0.00 C ATOM 25 CG MET A 77 1.916 14.407 -6.652 1.00 0.00 C ATOM 26 SD MET A 77 0.520 13.288 -6.987 1.00 0.00 S ATOM 27 CE MET A 77 -0.628 13.715 -5.646 1.00 0.00 C ATOM 28 H MET A 77 1.127 18.388 -6.669 1.00 0.00 H ATOM 29 HA MET A 77 3.509 16.695 -6.471 1.00 0.00 H ATOM 30 HB2 MET A 77 1.213 16.116 -5.560 1.00 0.00 H ATOM 31 HB3 MET A 77 0.666 16.023 -7.230 1.00 0.00 H ATOM 32 HG2 MET A 77 2.642 14.260 -7.449 1.00 0.00 H ATOM 33 HG3 MET A 77 2.390 14.123 -5.711 1.00 0.00 H ATOM 34 HE1 MET A 77 -0.124 13.623 -4.683 1.00 0.00 H ATOM 35 HE2 MET A 77 -0.989 14.737 -5.771 1.00 0.00 H ATOM 36 HE3 MET A 77 -1.483 13.038 -5.670 1.00 0.00 H ATOM 37 N VAL A 78 4.011 16.104 -8.837 1.00 0.00 N ATOM 38 CA VAL A 78 4.362 15.550 -10.155 1.00 0.00 C ATOM 39 C VAL A 78 4.631 14.044 -10.023 1.00 0.00 C ATOM 40 O VAL A 78 4.795 13.551 -8.904 1.00 0.00 O ATOM 41 CB VAL A 78 5.576 16.281 -10.760 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.223 17.721 -11.151 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.774 16.305 -9.801 1.00 0.00 C ATOM 44 H VAL A 78 4.639 15.885 -8.073 1.00 0.00 H ATOM 45 HA VAL A 78 3.520 15.682 -10.834 1.00 0.00 H ATOM 46 HB VAL A 78 5.880 15.758 -11.665 1.00 0.00 H ATOM 47 HG11 VAL A 78 4.389 17.714 -11.855 1.00 0.00 H ATOM 48 HG12 VAL A 78 4.941 18.299 -10.271 1.00 0.00 H ATOM 49 HG13 VAL A 78 6.081 18.194 -11.630 1.00 0.00 H ATOM 50 HG21 VAL A 78 7.638 16.704 -10.321 1.00 0.00 H ATOM 51 HG22 VAL A 78 6.563 16.937 -8.938 1.00 0.00 H ATOM 52 HG23 VAL A 78 7.004 15.300 -9.455 1.00 0.00 H ATOM 53 N LYS A 79 4.719 13.284 -11.125 1.00 0.00 N ATOM 54 CA LYS A 79 4.953 11.821 -11.083 1.00 0.00 C ATOM 55 C LYS A 79 6.213 11.462 -10.284 1.00 0.00 C ATOM 56 O LYS A 79 6.193 10.509 -9.500 1.00 0.00 O ATOM 57 CB LYS A 79 4.958 11.255 -12.520 1.00 0.00 C ATOM 58 CG LYS A 79 4.711 9.734 -12.600 1.00 0.00 C ATOM 59 CD LYS A 79 5.945 8.829 -12.439 1.00 0.00 C ATOM 60 CE LYS A 79 6.899 8.909 -13.634 1.00 0.00 C ATOM 61 NZ LYS A 79 8.142 8.162 -13.360 1.00 0.00 N ATOM 62 H LYS A 79 4.524 13.733 -12.019 1.00 0.00 H ATOM 63 HA LYS A 79 4.120 11.370 -10.543 1.00 0.00 H ATOM 64 HB2 LYS A 79 4.137 11.730 -13.061 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.884 11.524 -13.031 1.00 0.00 H ATOM 66 HG2 LYS A 79 3.970 9.467 -11.848 1.00 0.00 H ATOM 67 HG3 LYS A 79 4.261 9.504 -13.564 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.483 9.079 -11.528 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.605 7.795 -12.355 1.00 0.00 H ATOM 70 HE2 LYS A 79 6.401 8.489 -14.511 1.00 0.00 H ATOM 71 HE3 LYS A 79 7.140 9.954 -13.847 1.00 0.00 H ATOM 72 HZ1 LYS A 79 8.693 8.628 -12.643 1.00 0.00 H ATOM 73 HZ2 LYS A 79 8.747 8.106 -14.173 1.00 0.00 H ATOM 74 HZ3 LYS A 79 7.968 7.217 -13.025 1.00 0.00 H ATOM 75 N LYS A 80 7.257 12.292 -10.390 1.00 0.00 N ATOM 76 CA LYS A 80 8.493 12.203 -9.596 1.00 0.00 C ATOM 77 C LYS A 80 8.266 12.242 -8.077 1.00 0.00 C ATOM 78 O LYS A 80 8.989 11.565 -7.356 1.00 0.00 O ATOM 79 CB LYS A 80 9.445 13.317 -10.062 1.00 0.00 C ATOM 80 CG LYS A 80 10.870 13.140 -9.526 1.00 0.00 C ATOM 81 CD LYS A 80 11.773 14.300 -9.961 1.00 0.00 C ATOM 82 CE LYS A 80 13.158 14.187 -9.320 1.00 0.00 C ATOM 83 NZ LYS A 80 13.135 14.536 -7.880 1.00 0.00 N ATOM 84 H LYS A 80 7.190 13.025 -11.085 1.00 0.00 H ATOM 85 HA LYS A 80 8.964 11.242 -9.804 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.496 13.307 -11.150 1.00 0.00 H ATOM 87 HB3 LYS A 80 9.059 14.285 -9.740 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.844 13.093 -8.441 1.00 0.00 H ATOM 89 HG3 LYS A 80 11.280 12.206 -9.904 1.00 0.00 H ATOM 90 HD2 LYS A 80 11.882 14.276 -11.045 1.00 0.00 H ATOM 91 HD3 LYS A 80 11.323 15.254 -9.687 1.00 0.00 H ATOM 92 HE2 LYS A 80 13.531 13.167 -9.454 1.00 0.00 H ATOM 93 HE3 LYS A 80 13.840 14.861 -9.844 1.00 0.00 H ATOM 94 HZ1 LYS A 80 12.530 13.908 -7.350 1.00 0.00 H ATOM 95 HZ2 LYS A 80 12.831 15.495 -7.732 1.00 0.00 H ATOM 96 HZ3 LYS A 80 14.070 14.451 -7.492 1.00 0.00 H ATOM 97 N ASP A 81 7.251 12.947 -7.569 1.00 0.00 N ATOM 98 CA ASP A 81 6.961 12.979 -6.126 1.00 0.00 C ATOM 99 C ASP A 81 6.378 11.666 -5.602 1.00 0.00 C ATOM 100 O ASP A 81 6.691 11.266 -4.478 1.00 0.00 O ATOM 101 CB ASP A 81 6.048 14.162 -5.756 1.00 0.00 C ATOM 102 CG ASP A 81 6.829 15.471 -5.750 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.982 15.488 -5.258 1.00 0.00 O ATOM 104 OD2 ASP A 81 6.290 16.495 -6.220 1.00 0.00 O ATOM 105 H ASP A 81 6.609 13.410 -8.200 1.00 0.00 H ATOM 106 HA ASP A 81 7.906 13.100 -5.591 1.00 0.00 H ATOM 107 HB2 ASP A 81 5.177 14.231 -6.420 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.672 14.006 -4.743 1.00 0.00 H ATOM 109 N ILE A 82 5.599 10.953 -6.418 1.00 0.00 N ATOM 110 CA ILE A 82 5.172 9.590 -6.079 1.00 0.00 C ATOM 111 C ILE A 82 6.375 8.651 -6.170 1.00 0.00 C ATOM 112 O ILE A 82 6.635 7.919 -5.221 1.00 0.00 O ATOM 113 CB ILE A 82 3.983 9.117 -6.942 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.838 10.151 -6.862 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.517 7.718 -6.482 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.530 9.679 -7.494 1.00 0.00 C ATOM 117 H ILE A 82 5.405 11.314 -7.343 1.00 0.00 H ATOM 118 HA ILE A 82 4.840 9.585 -5.040 1.00 0.00 H ATOM 119 HB ILE A 82 4.308 9.045 -7.981 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.642 10.401 -5.818 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.145 11.063 -7.378 1.00 0.00 H ATOM 122 HG21 ILE A 82 2.740 7.336 -7.143 1.00 0.00 H ATOM 123 HG22 ILE A 82 4.339 7.006 -6.517 1.00 0.00 H ATOM 124 HG23 ILE A 82 3.124 7.765 -5.466 1.00 0.00 H ATOM 125 HD11 ILE A 82 0.845 10.520 -7.574 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.718 9.278 -8.489 1.00 0.00 H ATOM 127 HD13 ILE A 82 1.073 8.919 -6.859 1.00 0.00 H ATOM 128 N ASP A 83 7.160 8.716 -7.250 1.00 0.00 N ATOM 129 CA ASP A 83 8.316 7.831 -7.449 1.00 0.00 C ATOM 130 C ASP A 83 9.388 7.978 -6.347 1.00 0.00 C ATOM 131 O ASP A 83 9.928 6.971 -5.880 1.00 0.00 O ATOM 132 CB ASP A 83 8.949 8.135 -8.819 1.00 0.00 C ATOM 133 CG ASP A 83 9.984 7.079 -9.204 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.588 5.904 -9.410 1.00 0.00 O ATOM 135 OD2 ASP A 83 11.190 7.405 -9.294 1.00 0.00 O ATOM 136 H ASP A 83 6.915 9.369 -7.987 1.00 0.00 H ATOM 137 HA ASP A 83 7.934 6.801 -7.427 1.00 0.00 H ATOM 138 HB2 ASP A 83 8.183 8.171 -9.592 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.424 9.115 -8.786 1.00 0.00 H ATOM 140 N ASP A 84 9.657 9.214 -5.909 1.00 0.00 N ATOM 141 CA ASP A 84 10.575 9.535 -4.810 1.00 0.00 C ATOM 142 C ASP A 84 10.009 9.114 -3.443 1.00 0.00 C ATOM 143 O ASP A 84 10.749 8.619 -2.592 1.00 0.00 O ATOM 144 CB ASP A 84 10.898 11.046 -4.784 1.00 0.00 C ATOM 145 CG ASP A 84 11.814 11.563 -5.906 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.503 10.754 -6.578 1.00 0.00 O ATOM 147 OD2 ASP A 84 11.897 12.809 -6.067 1.00 0.00 O ATOM 148 H ASP A 84 9.221 9.994 -6.394 1.00 0.00 H ATOM 149 HA ASP A 84 11.498 8.981 -4.957 1.00 0.00 H ATOM 150 HB2 ASP A 84 9.964 11.610 -4.793 1.00 0.00 H ATOM 151 HB3 ASP A 84 11.398 11.267 -3.840 1.00 0.00 H ATOM 152 N THR A 85 8.695 9.248 -3.231 1.00 0.00 N ATOM 153 CA THR A 85 8.033 8.802 -1.991 1.00 0.00 C ATOM 154 C THR A 85 7.980 7.274 -1.906 1.00 0.00 C ATOM 155 O THR A 85 8.227 6.723 -0.837 1.00 0.00 O ATOM 156 CB THR A 85 6.643 9.438 -1.852 1.00 0.00 C ATOM 157 OG1 THR A 85 6.780 10.846 -1.872 1.00 0.00 O ATOM 158 CG2 THR A 85 5.942 9.097 -0.539 1.00 0.00 C ATOM 159 H THR A 85 8.126 9.650 -3.969 1.00 0.00 H ATOM 160 HA THR A 85 8.625 9.138 -1.140 1.00 0.00 H ATOM 161 HB THR A 85 6.013 9.128 -2.685 1.00 0.00 H ATOM 162 HG1 THR A 85 6.774 11.092 -2.823 1.00 0.00 H ATOM 163 HG21 THR A 85 5.701 8.034 -0.504 1.00 0.00 H ATOM 164 HG22 THR A 85 5.013 9.663 -0.468 1.00 0.00 H ATOM 165 HG23 THR A 85 6.580 9.356 0.304 1.00 0.00 H ATOM 166 N ILE A 86 7.793 6.567 -3.028 1.00 0.00 N ATOM 167 CA ILE A 86 7.914 5.100 -3.121 1.00 0.00 C ATOM 168 C ILE A 86 9.319 4.627 -2.697 1.00 0.00 C ATOM 169 O ILE A 86 9.454 3.551 -2.109 1.00 0.00 O ATOM 170 CB ILE A 86 7.556 4.651 -4.561 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.071 4.942 -4.906 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.936 3.184 -4.824 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.102 3.762 -4.870 1.00 0.00 C ATOM 174 H ILE A 86 7.570 7.072 -3.884 1.00 0.00 H ATOM 175 HA ILE A 86 7.205 4.640 -2.435 1.00 0.00 H ATOM 176 HB ILE A 86 8.156 5.251 -5.243 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.672 5.708 -4.241 1.00 0.00 H ATOM 178 HG13 ILE A 86 6.028 5.345 -5.918 1.00 0.00 H ATOM 179 HG21 ILE A 86 9.019 3.068 -4.821 1.00 0.00 H ATOM 180 HG22 ILE A 86 7.495 2.537 -4.064 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.579 2.880 -5.805 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.194 3.223 -3.929 1.00 0.00 H ATOM 183 HD12 ILE A 86 4.091 4.146 -4.970 1.00 0.00 H ATOM 184 HD13 ILE A 86 5.308 3.105 -5.715 1.00 0.00 H ATOM 185 N LYS A 87 10.358 5.434 -2.942 1.00 0.00 N ATOM 186 CA LYS A 87 11.758 5.193 -2.567 1.00 0.00 C ATOM 187 C LYS A 87 12.132 5.603 -1.134 1.00 0.00 C ATOM 188 O LYS A 87 13.120 5.085 -0.606 1.00 0.00 O ATOM 189 CB LYS A 87 12.603 5.955 -3.599 1.00 0.00 C ATOM 190 CG LYS A 87 12.977 5.078 -4.800 1.00 0.00 C ATOM 191 CD LYS A 87 14.228 4.241 -4.514 1.00 0.00 C ATOM 192 CE LYS A 87 14.547 3.335 -5.705 1.00 0.00 C ATOM 193 NZ LYS A 87 15.919 2.791 -5.602 1.00 0.00 N ATOM 194 H LYS A 87 10.190 6.276 -3.480 1.00 0.00 H ATOM 195 HA LYS A 87 11.976 4.128 -2.635 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.049 6.816 -3.971 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.491 6.355 -3.118 1.00 0.00 H ATOM 198 HG2 LYS A 87 12.140 4.426 -5.061 1.00 0.00 H ATOM 199 HG3 LYS A 87 13.177 5.726 -5.651 1.00 0.00 H ATOM 200 HD2 LYS A 87 15.066 4.919 -4.339 1.00 0.00 H ATOM 201 HD3 LYS A 87 14.075 3.629 -3.625 1.00 0.00 H ATOM 202 HE2 LYS A 87 13.817 2.522 -5.746 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.466 3.916 -6.628 1.00 0.00 H ATOM 204 HZ1 LYS A 87 16.084 2.360 -4.694 1.00 0.00 H ATOM 205 HZ2 LYS A 87 16.610 3.525 -5.745 1.00 0.00 H ATOM 206 HZ3 LYS A 87 16.083 2.099 -6.323 1.00 0.00 H ATOM 207 N SER A 88 11.377 6.503 -0.505 1.00 0.00 N ATOM 208 CA SER A 88 11.651 7.059 0.827 1.00 0.00 C ATOM 209 C SER A 88 10.732 6.521 1.939 1.00 0.00 C ATOM 210 O SER A 88 11.111 6.526 3.111 1.00 0.00 O ATOM 211 CB SER A 88 11.548 8.579 0.710 1.00 0.00 C ATOM 212 OG SER A 88 12.750 9.130 0.198 1.00 0.00 O ATOM 213 H SER A 88 10.661 6.971 -1.042 1.00 0.00 H ATOM 214 HA SER A 88 12.669 6.820 1.126 1.00 0.00 H ATOM 215 HB2 SER A 88 10.730 8.822 0.033 1.00 0.00 H ATOM 216 HB3 SER A 88 11.334 9.004 1.683 1.00 0.00 H ATOM 217 HG SER A 88 12.537 10.040 -0.104 1.00 0.00 H ATOM 218 N GLU A 89 9.545 6.015 1.606 1.00 0.00 N ATOM 219 CA GLU A 89 8.661 5.249 2.493 1.00 0.00 C ATOM 220 C GLU A 89 8.898 3.740 2.298 1.00 0.00 C ATOM 221 O GLU A 89 9.246 3.277 1.208 1.00 0.00 O ATOM 222 CB GLU A 89 7.200 5.627 2.203 1.00 0.00 C ATOM 223 CG GLU A 89 6.856 7.118 2.383 1.00 0.00 C ATOM 224 CD GLU A 89 6.751 7.569 3.846 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.858 7.088 4.589 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.543 8.447 4.265 1.00 0.00 O ATOM 227 H GLU A 89 9.237 6.082 0.643 1.00 0.00 H ATOM 228 HA GLU A 89 8.869 5.480 3.537 1.00 0.00 H ATOM 229 HB2 GLU A 89 6.988 5.360 1.168 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.550 5.028 2.833 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.592 7.734 1.863 1.00 0.00 H ATOM 232 HG3 GLU A 89 5.902 7.302 1.892 1.00 0.00 H ATOM 233 N ASP A 90 8.710 2.938 3.344 1.00 0.00 N ATOM 234 CA ASP A 90 8.987 1.492 3.323 1.00 0.00 C ATOM 235 C ASP A 90 7.747 0.676 2.943 1.00 0.00 C ATOM 236 O ASP A 90 7.861 -0.439 2.434 1.00 0.00 O ATOM 237 CB ASP A 90 9.458 1.066 4.717 1.00 0.00 C ATOM 238 CG ASP A 90 10.583 1.942 5.261 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.711 1.920 4.717 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.350 2.668 6.256 1.00 0.00 O ATOM 241 H ASP A 90 8.276 3.310 4.187 1.00 0.00 H ATOM 242 HA ASP A 90 9.772 1.259 2.593 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.616 1.101 5.409 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.776 0.030 4.660 1.00 0.00 H ATOM 245 N VAL A 91 6.573 1.255 3.197 1.00 0.00 N ATOM 246 CA VAL A 91 5.240 0.705 2.939 1.00 0.00 C ATOM 247 C VAL A 91 4.391 1.772 2.240 1.00 0.00 C ATOM 248 O VAL A 91 4.174 2.854 2.791 1.00 0.00 O ATOM 249 CB VAL A 91 4.578 0.278 4.266 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.235 -0.410 4.015 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.461 -0.658 5.108 1.00 0.00 C ATOM 252 H VAL A 91 6.620 2.131 3.704 1.00 0.00 H ATOM 253 HA VAL A 91 5.324 -0.164 2.288 1.00 0.00 H ATOM 254 HB VAL A 91 4.387 1.167 4.860 1.00 0.00 H ATOM 255 HG11 VAL A 91 3.376 -1.289 3.388 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.800 -0.708 4.967 1.00 0.00 H ATOM 257 HG13 VAL A 91 2.550 0.277 3.521 1.00 0.00 H ATOM 258 HG21 VAL A 91 5.767 -1.519 4.521 1.00 0.00 H ATOM 259 HG22 VAL A 91 6.353 -0.126 5.444 1.00 0.00 H ATOM 260 HG23 VAL A 91 4.916 -0.990 5.991 1.00 0.00 H ATOM 261 N VAL A 92 3.895 1.478 1.036 1.00 0.00 N ATOM 262 CA VAL A 92 3.074 2.413 0.241 1.00 0.00 C ATOM 263 C VAL A 92 1.863 1.698 -0.351 1.00 0.00 C ATOM 264 O VAL A 92 1.970 0.564 -0.811 1.00 0.00 O ATOM 265 CB VAL A 92 3.907 3.122 -0.851 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.066 4.096 -1.688 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.044 3.942 -0.229 1.00 0.00 C ATOM 268 H VAL A 92 4.090 0.560 0.640 1.00 0.00 H ATOM 269 HA VAL A 92 2.693 3.185 0.904 1.00 0.00 H ATOM 270 HB VAL A 92 4.341 2.378 -1.519 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.323 3.553 -2.275 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.563 4.811 -1.036 1.00 0.00 H ATOM 273 HG13 VAL A 92 3.704 4.637 -2.385 1.00 0.00 H ATOM 274 HG21 VAL A 92 4.645 4.624 0.521 1.00 0.00 H ATOM 275 HG22 VAL A 92 5.771 3.277 0.238 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.558 4.520 -0.995 1.00 0.00 H ATOM 277 N THR A 93 0.699 2.350 -0.356 1.00 0.00 N ATOM 278 CA THR A 93 -0.545 1.773 -0.893 1.00 0.00 C ATOM 279 C THR A 93 -1.330 2.775 -1.747 1.00 0.00 C ATOM 280 O THR A 93 -1.333 3.974 -1.467 1.00 0.00 O ATOM 281 CB THR A 93 -1.388 1.147 0.237 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.555 0.554 -0.281 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.810 2.156 1.313 1.00 0.00 C ATOM 284 H THR A 93 0.664 3.292 0.022 1.00 0.00 H ATOM 285 HA THR A 93 -0.273 0.960 -1.562 1.00 0.00 H ATOM 286 HB THR A 93 -0.803 0.350 0.710 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.300 -0.031 -1.013 1.00 0.00 H ATOM 288 HG21 THR A 93 -0.932 2.574 1.807 1.00 0.00 H ATOM 289 HG22 THR A 93 -2.426 1.654 2.058 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.391 2.966 0.872 1.00 0.00 H ATOM 291 N PHE A 94 -1.981 2.277 -2.803 1.00 0.00 N ATOM 292 CA PHE A 94 -2.840 3.047 -3.709 1.00 0.00 C ATOM 293 C PHE A 94 -4.299 2.606 -3.525 1.00 0.00 C ATOM 294 O PHE A 94 -4.609 1.432 -3.750 1.00 0.00 O ATOM 295 CB PHE A 94 -2.380 2.861 -5.164 1.00 0.00 C ATOM 296 CG PHE A 94 -1.011 3.435 -5.485 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.892 4.794 -5.832 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.138 2.620 -5.469 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.363 5.339 -6.155 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.395 3.165 -5.794 1.00 0.00 C ATOM 301 CZ PHE A 94 1.505 4.522 -6.137 1.00 0.00 C ATOM 302 H PHE A 94 -1.965 1.273 -2.927 1.00 0.00 H ATOM 303 HA PHE A 94 -2.765 4.106 -3.469 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.389 1.799 -5.410 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.110 3.343 -5.817 1.00 0.00 H ATOM 306 HD1 PHE A 94 -1.769 5.421 -5.849 1.00 0.00 H ATOM 307 HD2 PHE A 94 0.057 1.574 -5.214 1.00 0.00 H ATOM 308 HE1 PHE A 94 0.452 6.382 -6.419 1.00 0.00 H ATOM 309 HE2 PHE A 94 2.280 2.542 -5.788 1.00 0.00 H ATOM 310 HZ PHE A 94 2.467 4.940 -6.395 1.00 0.00 H ATOM 311 N ILE A 95 -5.180 3.523 -3.106 1.00 0.00 N ATOM 312 CA ILE A 95 -6.543 3.212 -2.634 1.00 0.00 C ATOM 313 C ILE A 95 -7.619 4.196 -3.140 1.00 0.00 C ATOM 314 O ILE A 95 -7.324 5.247 -3.711 1.00 0.00 O ATOM 315 CB ILE A 95 -6.581 3.088 -1.085 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.460 4.442 -0.350 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.541 2.088 -0.549 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.850 4.363 1.136 1.00 0.00 C ATOM 319 H ILE A 95 -4.851 4.479 -2.991 1.00 0.00 H ATOM 320 HA ILE A 95 -6.823 2.241 -3.038 1.00 0.00 H ATOM 321 HB ILE A 95 -7.552 2.675 -0.837 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.440 4.815 -0.444 1.00 0.00 H ATOM 323 HG13 ILE A 95 -7.120 5.170 -0.814 1.00 0.00 H ATOM 324 HG21 ILE A 95 -4.541 2.523 -0.590 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.762 1.823 0.484 1.00 0.00 H ATOM 326 HG23 ILE A 95 -5.552 1.177 -1.140 1.00 0.00 H ATOM 327 HD11 ILE A 95 -6.172 3.707 1.676 1.00 0.00 H ATOM 328 HD12 ILE A 95 -6.789 5.355 1.583 1.00 0.00 H ATOM 329 HD13 ILE A 95 -7.872 3.996 1.241 1.00 0.00 H ATOM 330 N LYS A 96 -8.893 3.881 -2.880 1.00 0.00 N ATOM 331 CA LYS A 96 -10.050 4.773 -3.078 1.00 0.00 C ATOM 332 C LYS A 96 -10.399 5.515 -1.772 1.00 0.00 C ATOM 333 O LYS A 96 -11.372 5.187 -1.093 1.00 0.00 O ATOM 334 CB LYS A 96 -11.226 3.903 -3.567 1.00 0.00 C ATOM 335 CG LYS A 96 -11.209 3.532 -5.054 1.00 0.00 C ATOM 336 CD LYS A 96 -11.731 2.115 -5.344 1.00 0.00 C ATOM 337 CE LYS A 96 -11.910 1.934 -6.856 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.504 0.623 -7.213 1.00 0.00 N ATOM 339 H LYS A 96 -9.075 2.984 -2.436 1.00 0.00 H ATOM 340 HA LYS A 96 -9.829 5.526 -3.835 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.240 2.992 -2.979 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.158 4.436 -3.384 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.885 4.231 -5.533 1.00 0.00 H ATOM 344 HG3 LYS A 96 -10.204 3.640 -5.467 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.023 1.380 -4.959 1.00 0.00 H ATOM 346 HD3 LYS A 96 -12.696 1.975 -4.855 1.00 0.00 H ATOM 347 HE2 LYS A 96 -12.568 2.729 -7.218 1.00 0.00 H ATOM 348 HE3 LYS A 96 -10.943 2.052 -7.353 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -11.860 -0.156 -7.091 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -12.760 0.615 -8.199 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -13.352 0.423 -6.696 1.00 0.00 H ATOM 352 N GLY A 97 -9.599 6.508 -1.387 1.00 0.00 N ATOM 353 CA GLY A 97 -9.947 7.519 -0.371 1.00 0.00 C ATOM 354 C GLY A 97 -8.725 7.986 0.434 1.00 0.00 C ATOM 355 O GLY A 97 -7.614 7.506 0.210 1.00 0.00 O ATOM 356 H GLY A 97 -8.739 6.646 -1.897 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.373 8.390 -0.868 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.712 7.145 0.305 1.00 0.00 H ATOM 359 N LEU A 98 -8.917 8.838 1.442 1.00 0.00 N ATOM 360 CA LEU A 98 -7.993 9.016 2.551 1.00 0.00 C ATOM 361 C LEU A 98 -7.944 7.753 3.433 1.00 0.00 C ATOM 362 O LEU A 98 -8.934 7.028 3.520 1.00 0.00 O ATOM 363 CB LEU A 98 -8.452 10.250 3.355 1.00 0.00 C ATOM 364 CG LEU A 98 -7.462 11.416 3.375 1.00 0.00 C ATOM 365 CD1 LEU A 98 -6.930 11.814 2.003 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.093 12.625 4.065 1.00 0.00 C ATOM 367 H LEU A 98 -9.790 9.329 1.541 1.00 0.00 H ATOM 368 HA LEU A 98 -6.999 9.173 2.138 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.387 10.616 2.950 1.00 0.00 H ATOM 370 HB3 LEU A 98 -8.655 9.960 4.386 1.00 0.00 H ATOM 371 HG LEU A 98 -6.621 11.092 3.957 1.00 0.00 H ATOM 372 HD11 LEU A 98 -6.409 12.767 2.080 1.00 0.00 H ATOM 373 HD12 LEU A 98 -7.746 11.896 1.288 1.00 0.00 H ATOM 374 HD13 LEU A 98 -6.208 11.070 1.660 1.00 0.00 H ATOM 375 HD21 LEU A 98 -8.426 12.353 5.066 1.00 0.00 H ATOM 376 HD22 LEU A 98 -8.947 12.984 3.490 1.00 0.00 H ATOM 377 HD23 LEU A 98 -7.361 13.427 4.149 1.00 0.00 H ATOM 378 N PRO A 99 -6.845 7.512 4.161 1.00 0.00 N ATOM 379 CA PRO A 99 -6.691 6.335 5.010 1.00 0.00 C ATOM 380 C PRO A 99 -7.460 6.466 6.335 1.00 0.00 C ATOM 381 O PRO A 99 -7.718 5.467 6.999 1.00 0.00 O ATOM 382 CB PRO A 99 -5.181 6.217 5.200 1.00 0.00 C ATOM 383 CG PRO A 99 -4.698 7.662 5.173 1.00 0.00 C ATOM 384 CD PRO A 99 -5.696 8.387 4.276 1.00 0.00 C ATOM 385 HA PRO A 99 -7.058 5.451 4.488 1.00 0.00 H ATOM 386 HB2 PRO A 99 -4.914 5.715 6.131 1.00 0.00 H ATOM 387 HB3 PRO A 99 -4.757 5.692 4.346 1.00 0.00 H ATOM 388 HG2 PRO A 99 -4.742 8.065 6.183 1.00 0.00 H ATOM 389 HG3 PRO A 99 -3.695 7.741 4.764 1.00 0.00 H ATOM 390 HD2 PRO A 99 -5.991 9.319 4.751 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.276 8.585 3.290 1.00 0.00 H ATOM 392 N GLU A 100 -7.858 7.686 6.711 1.00 0.00 N ATOM 393 CA GLU A 100 -8.761 7.970 7.840 1.00 0.00 C ATOM 394 C GLU A 100 -10.257 7.931 7.476 1.00 0.00 C ATOM 395 O GLU A 100 -11.106 7.743 8.354 1.00 0.00 O ATOM 396 CB GLU A 100 -8.369 9.283 8.530 1.00 0.00 C ATOM 397 CG GLU A 100 -8.415 10.495 7.600 1.00 0.00 C ATOM 398 CD GLU A 100 -7.872 11.762 8.284 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.652 11.816 8.579 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.658 12.707 8.539 1.00 0.00 O ATOM 401 H GLU A 100 -7.514 8.465 6.172 1.00 0.00 H ATOM 402 HA GLU A 100 -8.614 7.201 8.581 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.042 9.453 9.367 1.00 0.00 H ATOM 404 HB3 GLU A 100 -7.355 9.172 8.910 1.00 0.00 H ATOM 405 HG2 GLU A 100 -7.810 10.252 6.731 1.00 0.00 H ATOM 406 HG3 GLU A 100 -9.445 10.649 7.273 1.00 0.00 H ATOM 407 N ALA A 101 -10.578 8.074 6.185 1.00 0.00 N ATOM 408 CA ALA A 101 -11.937 8.031 5.639 1.00 0.00 C ATOM 409 C ALA A 101 -11.992 7.403 4.221 1.00 0.00 C ATOM 410 O ALA A 101 -12.295 8.102 3.243 1.00 0.00 O ATOM 411 CB ALA A 101 -12.512 9.456 5.689 1.00 0.00 C ATOM 412 H ALA A 101 -9.816 8.202 5.535 1.00 0.00 H ATOM 413 HA ALA A 101 -12.547 7.393 6.281 1.00 0.00 H ATOM 414 HB1 ALA A 101 -13.544 9.450 5.336 1.00 0.00 H ATOM 415 HB2 ALA A 101 -12.500 9.826 6.716 1.00 0.00 H ATOM 416 HB3 ALA A 101 -11.923 10.126 5.061 1.00 0.00 H ATOM 417 N PRO A 102 -11.683 6.096 4.073 1.00 0.00 N ATOM 418 CA PRO A 102 -11.690 5.422 2.777 1.00 0.00 C ATOM 419 C PRO A 102 -13.119 5.271 2.253 1.00 0.00 C ATOM 420 O PRO A 102 -14.034 4.883 2.979 1.00 0.00 O ATOM 421 CB PRO A 102 -10.980 4.083 2.976 1.00 0.00 C ATOM 422 CG PRO A 102 -11.201 3.792 4.463 1.00 0.00 C ATOM 423 CD PRO A 102 -11.256 5.176 5.119 1.00 0.00 C ATOM 424 HA PRO A 102 -11.120 6.005 2.058 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.387 3.304 2.322 1.00 0.00 H ATOM 426 HB3 PRO A 102 -9.912 4.212 2.793 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.158 3.291 4.589 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.395 3.189 4.880 1.00 0.00 H ATOM 429 HD2 PRO A 102 -11.951 5.169 5.959 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.264 5.466 5.469 1.00 0.00 H ATOM 431 N MET A 103 -13.305 5.557 0.966 1.00 0.00 N ATOM 432 CA MET A 103 -14.619 5.660 0.322 1.00 0.00 C ATOM 433 C MET A 103 -15.203 4.296 -0.082 1.00 0.00 C ATOM 434 O MET A 103 -16.383 4.208 -0.434 1.00 0.00 O ATOM 435 CB MET A 103 -14.499 6.595 -0.897 1.00 0.00 C ATOM 436 CG MET A 103 -13.988 7.992 -0.521 1.00 0.00 C ATOM 437 SD MET A 103 -14.329 9.248 -1.781 1.00 0.00 S ATOM 438 CE MET A 103 -12.684 9.347 -2.515 1.00 0.00 C ATOM 439 H MET A 103 -12.493 5.753 0.391 1.00 0.00 H ATOM 440 HA MET A 103 -15.319 6.112 1.025 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.832 6.158 -1.640 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.477 6.709 -1.360 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.454 8.312 0.406 1.00 0.00 H ATOM 444 HG3 MET A 103 -12.916 7.948 -0.331 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.741 9.719 -3.539 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.081 10.017 -1.907 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.228 8.360 -2.510 1.00 0.00 H ATOM 448 N CYS A 104 -14.386 3.236 -0.055 1.00 0.00 N ATOM 449 CA CYS A 104 -14.644 1.967 -0.734 1.00 0.00 C ATOM 450 C CYS A 104 -14.163 0.760 0.104 1.00 0.00 C ATOM 451 O CYS A 104 -13.134 0.841 0.781 1.00 0.00 O ATOM 452 CB CYS A 104 -13.938 2.056 -2.095 1.00 0.00 C ATOM 453 SG CYS A 104 -14.731 3.275 -3.183 1.00 0.00 S ATOM 454 H CYS A 104 -13.448 3.371 0.296 1.00 0.00 H ATOM 455 HA CYS A 104 -15.713 1.843 -0.910 1.00 0.00 H ATOM 456 HB2 CYS A 104 -12.897 2.354 -1.953 1.00 0.00 H ATOM 457 HB3 CYS A 104 -13.967 1.091 -2.582 1.00 0.00 H ATOM 458 HG CYS A 104 -15.929 2.678 -3.293 1.00 0.00 H ATOM 459 N ALA A 105 -14.886 -0.366 0.055 1.00 0.00 N ATOM 460 CA ALA A 105 -14.743 -1.485 0.998 1.00 0.00 C ATOM 461 C ALA A 105 -13.329 -2.090 1.071 1.00 0.00 C ATOM 462 O ALA A 105 -12.733 -2.164 2.148 1.00 0.00 O ATOM 463 CB ALA A 105 -15.769 -2.564 0.620 1.00 0.00 C ATOM 464 H ALA A 105 -15.716 -0.375 -0.532 1.00 0.00 H ATOM 465 HA ALA A 105 -14.982 -1.120 1.999 1.00 0.00 H ATOM 466 HB1 ALA A 105 -16.779 -2.163 0.691 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.586 -2.917 -0.397 1.00 0.00 H ATOM 468 HB3 ALA A 105 -15.679 -3.412 1.302 1.00 0.00 H ATOM 469 N TYR A 106 -12.745 -2.482 -0.066 1.00 0.00 N ATOM 470 CA TYR A 106 -11.406 -3.087 -0.086 1.00 0.00 C ATOM 471 C TYR A 106 -10.311 -2.077 0.272 1.00 0.00 C ATOM 472 O TYR A 106 -9.273 -2.458 0.809 1.00 0.00 O ATOM 473 CB TYR A 106 -11.143 -3.749 -1.442 1.00 0.00 C ATOM 474 CG TYR A 106 -12.278 -4.654 -1.868 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.443 -5.925 -1.288 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.230 -4.172 -2.778 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.554 -6.720 -1.634 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.356 -4.943 -3.103 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.527 -6.221 -2.535 1.00 0.00 C ATOM 480 OH TYR A 106 -15.620 -6.941 -2.892 1.00 0.00 O ATOM 481 H TYR A 106 -13.275 -2.438 -0.925 1.00 0.00 H ATOM 482 HA TYR A 106 -11.379 -3.871 0.671 1.00 0.00 H ATOM 483 HB2 TYR A 106 -10.997 -2.976 -2.197 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.224 -4.332 -1.388 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.736 -6.278 -0.550 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.107 -3.190 -3.208 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.658 -7.697 -1.181 1.00 0.00 H ATOM 488 HE2 TYR A 106 -15.098 -4.561 -3.790 1.00 0.00 H ATOM 489 HH TYR A 106 -15.635 -7.831 -2.485 1.00 0.00 H ATOM 490 N SER A 107 -10.561 -0.782 0.058 1.00 0.00 N ATOM 491 CA SER A 107 -9.675 0.297 0.505 1.00 0.00 C ATOM 492 C SER A 107 -9.694 0.457 2.032 1.00 0.00 C ATOM 493 O SER A 107 -8.637 0.654 2.629 1.00 0.00 O ATOM 494 CB SER A 107 -10.047 1.590 -0.217 1.00 0.00 C ATOM 495 OG SER A 107 -9.815 1.414 -1.606 1.00 0.00 O ATOM 496 H SER A 107 -11.435 -0.527 -0.392 1.00 0.00 H ATOM 497 HA SER A 107 -8.651 0.048 0.226 1.00 0.00 H ATOM 498 HB2 SER A 107 -11.091 1.844 -0.047 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.433 2.406 0.163 1.00 0.00 H ATOM 500 HG SER A 107 -10.466 0.765 -1.952 1.00 0.00 H ATOM 501 N LYS A 108 -10.847 0.255 2.689 1.00 0.00 N ATOM 502 CA LYS A 108 -10.926 0.077 4.152 1.00 0.00 C ATOM 503 C LYS A 108 -10.165 -1.177 4.589 1.00 0.00 C ATOM 504 O LYS A 108 -9.288 -1.100 5.446 1.00 0.00 O ATOM 505 CB LYS A 108 -12.399 0.091 4.598 1.00 0.00 C ATOM 506 CG LYS A 108 -12.621 0.231 6.117 1.00 0.00 C ATOM 507 CD LYS A 108 -12.368 -1.021 6.981 1.00 0.00 C ATOM 508 CE LYS A 108 -13.100 -2.301 6.539 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.573 -2.170 6.622 1.00 0.00 N ATOM 510 H LYS A 108 -11.692 0.121 2.140 1.00 0.00 H ATOM 511 HA LYS A 108 -10.441 0.911 4.646 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.892 0.938 4.117 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.892 -0.804 4.241 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.988 1.040 6.488 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.657 0.534 6.270 1.00 0.00 H ATOM 516 HD2 LYS A 108 -11.300 -1.226 7.020 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.662 -0.783 8.003 1.00 0.00 H ATOM 518 HE2 LYS A 108 -12.808 -2.567 5.519 1.00 0.00 H ATOM 519 HE3 LYS A 108 -12.781 -3.124 7.187 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -14.937 -1.505 5.945 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -14.866 -1.897 7.557 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -15.011 -3.072 6.436 1.00 0.00 H ATOM 523 N ARG A 109 -10.448 -2.328 3.967 1.00 0.00 N ATOM 524 CA ARG A 109 -9.840 -3.622 4.311 1.00 0.00 C ATOM 525 C ARG A 109 -8.313 -3.656 4.141 1.00 0.00 C ATOM 526 O ARG A 109 -7.658 -4.333 4.928 1.00 0.00 O ATOM 527 CB ARG A 109 -10.557 -4.727 3.509 1.00 0.00 C ATOM 528 CG ARG A 109 -10.476 -6.126 4.140 1.00 0.00 C ATOM 529 CD ARG A 109 -11.091 -6.173 5.544 1.00 0.00 C ATOM 530 NE ARG A 109 -11.305 -7.570 5.966 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.315 -8.042 6.670 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.114 -7.276 7.352 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.547 -9.319 6.704 1.00 0.00 N ATOM 534 H ARG A 109 -11.214 -2.330 3.304 1.00 0.00 H ATOM 535 HA ARG A 109 -10.019 -3.776 5.373 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.616 -4.479 3.416 1.00 0.00 H ATOM 537 HB3 ARG A 109 -10.144 -4.764 2.501 1.00 0.00 H ATOM 538 HG2 ARG A 109 -11.023 -6.816 3.495 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.438 -6.456 4.196 1.00 0.00 H ATOM 540 HD2 ARG A 109 -10.423 -5.661 6.236 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.037 -5.626 5.541 1.00 0.00 H ATOM 542 HE ARG A 109 -10.629 -8.260 5.657 1.00 0.00 H ATOM 543 HH11 ARG A 109 -12.840 -6.309 7.488 1.00 0.00 H ATOM 544 HH12 ARG A 109 -13.798 -7.685 7.972 1.00 0.00 H ATOM 545 HH21 ARG A 109 -11.982 -9.952 6.146 1.00 0.00 H ATOM 546 HH22 ARG A 109 -13.426 -9.638 7.088 1.00 0.00 H ATOM 547 N MET A 110 -7.752 -2.887 3.200 1.00 0.00 N ATOM 548 CA MET A 110 -6.306 -2.632 3.070 1.00 0.00 C ATOM 549 C MET A 110 -5.737 -1.880 4.275 1.00 0.00 C ATOM 550 O MET A 110 -4.777 -2.339 4.888 1.00 0.00 O ATOM 551 CB MET A 110 -6.010 -1.801 1.806 1.00 0.00 C ATOM 552 CG MET A 110 -5.810 -2.630 0.540 1.00 0.00 C ATOM 553 SD MET A 110 -4.350 -3.706 0.575 1.00 0.00 S ATOM 554 CE MET A 110 -3.892 -3.673 -1.175 1.00 0.00 C ATOM 555 H MET A 110 -8.370 -2.444 2.531 1.00 0.00 H ATOM 556 HA MET A 110 -5.775 -3.584 3.011 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.812 -1.083 1.640 1.00 0.00 H ATOM 558 HB3 MET A 110 -5.090 -1.233 1.958 1.00 0.00 H ATOM 559 HG2 MET A 110 -6.700 -3.227 0.346 1.00 0.00 H ATOM 560 HG3 MET A 110 -5.684 -1.925 -0.278 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.614 -2.654 -1.443 1.00 0.00 H ATOM 562 HE2 MET A 110 -3.042 -4.334 -1.341 1.00 0.00 H ATOM 563 HE3 MET A 110 -4.732 -4.000 -1.787 1.00 0.00 H ATOM 564 N ILE A 111 -6.333 -0.742 4.649 1.00 0.00 N ATOM 565 CA ILE A 111 -5.874 0.052 5.801 1.00 0.00 C ATOM 566 C ILE A 111 -5.975 -0.762 7.102 1.00 0.00 C ATOM 567 O ILE A 111 -5.094 -0.676 7.943 1.00 0.00 O ATOM 568 CB ILE A 111 -6.641 1.393 5.847 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.329 2.286 4.620 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.368 2.179 7.139 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.882 2.793 4.503 1.00 0.00 C ATOM 572 H ILE A 111 -7.136 -0.413 4.127 1.00 0.00 H ATOM 573 HA ILE A 111 -4.815 0.268 5.670 1.00 0.00 H ATOM 574 HB ILE A 111 -7.709 1.172 5.827 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.564 1.737 3.708 1.00 0.00 H ATOM 576 HG13 ILE A 111 -6.992 3.150 4.647 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.796 1.654 7.995 1.00 0.00 H ATOM 578 HG22 ILE A 111 -5.297 2.311 7.293 1.00 0.00 H ATOM 579 HG23 ILE A 111 -6.843 3.155 7.072 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.789 3.413 3.611 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.615 3.399 5.368 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.189 1.958 4.412 1.00 0.00 H ATOM 583 N ASP A 112 -6.960 -1.650 7.218 1.00 0.00 N ATOM 584 CA ASP A 112 -7.116 -2.639 8.298 1.00 0.00 C ATOM 585 C ASP A 112 -6.081 -3.773 8.313 1.00 0.00 C ATOM 586 O ASP A 112 -5.994 -4.512 9.283 1.00 0.00 O ATOM 587 CB ASP A 112 -8.521 -3.189 8.170 1.00 0.00 C ATOM 588 CG ASP A 112 -8.950 -4.197 9.229 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.956 -3.888 10.444 1.00 0.00 O ATOM 590 OD2 ASP A 112 -9.343 -5.311 8.818 1.00 0.00 O ATOM 591 H ASP A 112 -7.689 -1.615 6.514 1.00 0.00 H ATOM 592 HA ASP A 112 -7.043 -2.123 9.254 1.00 0.00 H ATOM 593 HB2 ASP A 112 -9.158 -2.331 8.222 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.624 -3.639 7.188 1.00 0.00 H ATOM 595 N VAL A 113 -5.305 -3.954 7.250 1.00 0.00 N ATOM 596 CA VAL A 113 -4.042 -4.736 7.315 1.00 0.00 C ATOM 597 C VAL A 113 -2.921 -3.895 7.940 1.00 0.00 C ATOM 598 O VAL A 113 -2.212 -4.353 8.836 1.00 0.00 O ATOM 599 CB VAL A 113 -3.596 -5.305 5.943 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.314 -6.152 6.042 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.671 -6.210 5.332 1.00 0.00 C ATOM 602 H VAL A 113 -5.517 -3.350 6.466 1.00 0.00 H ATOM 603 HA VAL A 113 -4.200 -5.590 7.976 1.00 0.00 H ATOM 604 HB VAL A 113 -3.401 -4.484 5.255 1.00 0.00 H ATOM 605 HG11 VAL A 113 -1.473 -5.538 6.358 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.453 -6.966 6.753 1.00 0.00 H ATOM 607 HG13 VAL A 113 -2.060 -6.580 5.072 1.00 0.00 H ATOM 608 HG21 VAL A 113 -4.325 -6.613 4.383 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.909 -7.027 6.014 1.00 0.00 H ATOM 610 HG23 VAL A 113 -5.569 -5.629 5.142 1.00 0.00 H ATOM 611 N LEU A 114 -2.770 -2.646 7.489 1.00 0.00 N ATOM 612 CA LEU A 114 -1.636 -1.778 7.838 1.00 0.00 C ATOM 613 C LEU A 114 -1.745 -1.182 9.260 1.00 0.00 C ATOM 614 O LEU A 114 -0.753 -1.107 9.984 1.00 0.00 O ATOM 615 CB LEU A 114 -1.485 -0.686 6.755 1.00 0.00 C ATOM 616 CG LEU A 114 -1.423 -1.200 5.296 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.312 -0.038 4.310 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.252 -2.149 5.033 1.00 0.00 C ATOM 619 H LEU A 114 -3.428 -2.322 6.790 1.00 0.00 H ATOM 620 HA LEU A 114 -0.731 -2.386 7.836 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.330 0.000 6.838 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.576 -0.122 6.963 1.00 0.00 H ATOM 623 HG LEU A 114 -2.340 -1.733 5.064 1.00 0.00 H ATOM 624 HD11 LEU A 114 -1.361 -0.420 3.288 1.00 0.00 H ATOM 625 HD12 LEU A 114 -0.374 0.496 4.460 1.00 0.00 H ATOM 626 HD13 LEU A 114 -2.144 0.648 4.463 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.685 -1.639 5.236 1.00 0.00 H ATOM 628 HD22 LEU A 114 -0.268 -2.469 3.991 1.00 0.00 H ATOM 629 HD23 LEU A 114 -0.338 -3.032 5.665 1.00 0.00 H ATOM 630 N GLU A 115 -2.953 -0.820 9.692 1.00 0.00 N ATOM 631 CA GLU A 115 -3.266 -0.399 11.062 1.00 0.00 C ATOM 632 C GLU A 115 -3.244 -1.575 12.040 1.00 0.00 C ATOM 633 O GLU A 115 -2.666 -1.446 13.121 1.00 0.00 O ATOM 634 CB GLU A 115 -4.652 0.272 11.115 1.00 0.00 C ATOM 635 CG GLU A 115 -4.658 1.711 10.588 1.00 0.00 C ATOM 636 CD GLU A 115 -3.806 2.633 11.466 1.00 0.00 C ATOM 637 OE1 GLU A 115 -4.227 2.974 12.599 1.00 0.00 O ATOM 638 OE2 GLU A 115 -2.687 3.006 11.035 1.00 0.00 O ATOM 639 H GLU A 115 -3.721 -0.857 9.030 1.00 0.00 H ATOM 640 HA GLU A 115 -2.509 0.306 11.403 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.367 -0.325 10.548 1.00 0.00 H ATOM 642 HB3 GLU A 115 -5.002 0.286 12.147 1.00 0.00 H ATOM 643 HG2 GLU A 115 -4.282 1.720 9.562 1.00 0.00 H ATOM 644 HG3 GLU A 115 -5.686 2.077 10.574 1.00 0.00 H ATOM 645 N ALA A 116 -3.815 -2.727 11.667 1.00 0.00 N ATOM 646 CA ALA A 116 -3.937 -3.872 12.572 1.00 0.00 C ATOM 647 C ALA A 116 -2.587 -4.541 12.903 1.00 0.00 C ATOM 648 O ALA A 116 -2.493 -5.242 13.914 1.00 0.00 O ATOM 649 CB ALA A 116 -4.945 -4.866 11.993 1.00 0.00 C ATOM 650 H ALA A 116 -4.265 -2.786 10.762 1.00 0.00 H ATOM 651 HA ALA A 116 -4.354 -3.505 13.510 1.00 0.00 H ATOM 652 HB1 ALA A 116 -4.530 -5.325 11.095 1.00 0.00 H ATOM 653 HB2 ALA A 116 -5.151 -5.651 12.719 1.00 0.00 H ATOM 654 HB3 ALA A 116 -5.883 -4.353 11.750 1.00 0.00 H ATOM 655 N LEU A 117 -1.538 -4.290 12.104 1.00 0.00 N ATOM 656 CA LEU A 117 -0.143 -4.662 12.386 1.00 0.00 C ATOM 657 C LEU A 117 0.714 -3.492 12.919 1.00 0.00 C ATOM 658 O LEU A 117 1.891 -3.698 13.209 1.00 0.00 O ATOM 659 CB LEU A 117 0.488 -5.313 11.139 1.00 0.00 C ATOM 660 CG LEU A 117 -0.182 -6.624 10.679 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.353 -7.030 9.306 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.109 -7.771 11.651 1.00 0.00 C ATOM 663 H LEU A 117 -1.722 -3.800 11.237 1.00 0.00 H ATOM 664 HA LEU A 117 -0.137 -5.407 13.181 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.476 -4.592 10.324 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.533 -5.532 11.355 1.00 0.00 H ATOM 667 HG LEU A 117 -1.261 -6.488 10.599 1.00 0.00 H ATOM 668 HD11 LEU A 117 0.127 -6.243 8.586 1.00 0.00 H ATOM 669 HD12 LEU A 117 -0.139 -7.947 8.982 1.00 0.00 H ATOM 670 HD13 LEU A 117 1.430 -7.187 9.352 1.00 0.00 H ATOM 671 HD21 LEU A 117 -0.357 -8.686 11.285 1.00 0.00 H ATOM 672 HD22 LEU A 117 -0.312 -7.546 12.629 1.00 0.00 H ATOM 673 HD23 LEU A 117 1.186 -7.917 11.749 1.00 0.00 H ATOM 674 N GLY A 118 0.158 -2.286 13.094 1.00 0.00 N ATOM 675 CA GLY A 118 0.846 -1.139 13.712 1.00 0.00 C ATOM 676 C GLY A 118 1.907 -0.445 12.843 1.00 0.00 C ATOM 677 O GLY A 118 2.832 0.165 13.388 1.00 0.00 O ATOM 678 H GLY A 118 -0.827 -2.177 12.878 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.102 -0.392 13.974 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.326 -1.464 14.635 1.00 0.00 H ATOM 681 N LEU A 119 1.817 -0.557 11.514 1.00 0.00 N ATOM 682 CA LEU A 119 2.849 -0.128 10.573 1.00 0.00 C ATOM 683 C LEU A 119 2.813 1.386 10.317 1.00 0.00 C ATOM 684 O LEU A 119 1.784 2.059 10.447 1.00 0.00 O ATOM 685 CB LEU A 119 2.697 -0.870 9.224 1.00 0.00 C ATOM 686 CG LEU A 119 2.347 -2.370 9.259 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.293 -2.927 7.837 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.348 -3.207 10.035 1.00 0.00 C ATOM 689 H LEU A 119 0.987 -0.965 11.112 1.00 0.00 H ATOM 690 HA LEU A 119 3.833 -0.374 10.993 1.00 0.00 H ATOM 691 HB2 LEU A 119 1.911 -0.374 8.654 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.634 -0.744 8.677 1.00 0.00 H ATOM 693 HG LEU A 119 1.368 -2.503 9.712 1.00 0.00 H ATOM 694 HD11 LEU A 119 1.983 -3.971 7.864 1.00 0.00 H ATOM 695 HD12 LEU A 119 3.273 -2.850 7.365 1.00 0.00 H ATOM 696 HD13 LEU A 119 1.569 -2.359 7.257 1.00 0.00 H ATOM 697 HD21 LEU A 119 4.335 -3.125 9.580 1.00 0.00 H ATOM 698 HD22 LEU A 119 3.032 -4.246 10.035 1.00 0.00 H ATOM 699 HD23 LEU A 119 3.396 -2.860 11.065 1.00 0.00 H ATOM 700 N GLU A 120 3.946 1.886 9.839 1.00 0.00 N ATOM 701 CA GLU A 120 4.116 3.199 9.230 1.00 0.00 C ATOM 702 C GLU A 120 4.066 3.086 7.708 1.00 0.00 C ATOM 703 O GLU A 120 4.833 2.338 7.104 1.00 0.00 O ATOM 704 CB GLU A 120 5.456 3.786 9.683 1.00 0.00 C ATOM 705 CG GLU A 120 5.255 4.797 10.812 1.00 0.00 C ATOM 706 CD GLU A 120 4.786 6.190 10.385 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.550 6.452 9.178 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.673 7.050 11.293 1.00 0.00 O ATOM 709 H GLU A 120 4.725 1.257 9.751 1.00 0.00 H ATOM 710 HA GLU A 120 3.312 3.863 9.546 1.00 0.00 H ATOM 711 HB2 GLU A 120 6.107 2.987 10.039 1.00 0.00 H ATOM 712 HB3 GLU A 120 5.963 4.246 8.842 1.00 0.00 H ATOM 713 HG2 GLU A 120 4.510 4.388 11.490 1.00 0.00 H ATOM 714 HG3 GLU A 120 6.202 4.903 11.341 1.00 0.00 H ATOM 715 N TYR A 121 3.167 3.845 7.091 1.00 0.00 N ATOM 716 CA TYR A 121 2.890 3.816 5.650 1.00 0.00 C ATOM 717 C TYR A 121 2.519 5.195 5.096 1.00 0.00 C ATOM 718 O TYR A 121 2.103 6.080 5.849 1.00 0.00 O ATOM 719 CB TYR A 121 1.746 2.822 5.370 1.00 0.00 C ATOM 720 CG TYR A 121 0.473 3.092 6.159 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.313 2.489 7.421 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.522 3.965 5.669 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.826 2.761 8.202 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.663 4.241 6.451 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.815 3.646 7.723 1.00 0.00 C ATOM 726 OH TYR A 121 -2.894 3.947 8.496 1.00 0.00 O ATOM 727 H TYR A 121 2.582 4.437 7.670 1.00 0.00 H ATOM 728 HA TYR A 121 3.785 3.479 5.126 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.513 2.827 4.304 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.098 1.821 5.612 1.00 0.00 H ATOM 731 HD1 TYR A 121 1.079 1.826 7.796 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.404 4.454 4.708 1.00 0.00 H ATOM 733 HE1 TYR A 121 -0.936 2.299 9.171 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.413 4.928 6.095 1.00 0.00 H ATOM 735 HH TYR A 121 -2.804 3.545 9.382 1.00 0.00 H ATOM 736 N THR A 122 2.589 5.340 3.770 1.00 0.00 N ATOM 737 CA THR A 122 1.962 6.445 3.026 1.00 0.00 C ATOM 738 C THR A 122 0.892 5.903 2.079 1.00 0.00 C ATOM 739 O THR A 122 1.126 4.947 1.339 1.00 0.00 O ATOM 740 CB THR A 122 3.010 7.292 2.290 1.00 0.00 C ATOM 741 OG1 THR A 122 3.696 8.077 3.242 1.00 0.00 O ATOM 742 CG2 THR A 122 2.423 8.288 1.286 1.00 0.00 C ATOM 743 H THR A 122 2.948 4.558 3.229 1.00 0.00 H ATOM 744 HA THR A 122 1.463 7.111 3.728 1.00 0.00 H ATOM 745 HB THR A 122 3.711 6.640 1.769 1.00 0.00 H ATOM 746 HG1 THR A 122 4.306 7.502 3.745 1.00 0.00 H ATOM 747 HG21 THR A 122 1.673 8.915 1.770 1.00 0.00 H ATOM 748 HG22 THR A 122 1.972 7.761 0.445 1.00 0.00 H ATOM 749 HG23 THR A 122 3.215 8.925 0.891 1.00 0.00 H ATOM 750 N SER A 123 -0.288 6.522 2.106 1.00 0.00 N ATOM 751 CA SER A 123 -1.440 6.172 1.269 1.00 0.00 C ATOM 752 C SER A 123 -1.710 7.234 0.191 1.00 0.00 C ATOM 753 O SER A 123 -1.694 8.441 0.464 1.00 0.00 O ATOM 754 CB SER A 123 -2.639 5.918 2.184 1.00 0.00 C ATOM 755 OG SER A 123 -3.827 5.706 1.458 1.00 0.00 O ATOM 756 H SER A 123 -0.419 7.253 2.799 1.00 0.00 H ATOM 757 HA SER A 123 -1.236 5.232 0.756 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.435 5.028 2.781 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.762 6.753 2.869 1.00 0.00 H ATOM 760 HG SER A 123 -4.181 6.566 1.141 1.00 0.00 H ATOM 761 N PHE A 124 -1.964 6.772 -1.035 1.00 0.00 N ATOM 762 CA PHE A 124 -2.234 7.585 -2.225 1.00 0.00 C ATOM 763 C PHE A 124 -3.633 7.308 -2.796 1.00 0.00 C ATOM 764 O PHE A 124 -3.968 6.161 -3.092 1.00 0.00 O ATOM 765 CB PHE A 124 -1.161 7.308 -3.285 1.00 0.00 C ATOM 766 CG PHE A 124 0.188 7.955 -3.044 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.316 9.355 -3.135 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.325 7.163 -2.796 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.577 9.959 -2.989 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.587 7.769 -2.647 1.00 0.00 C ATOM 771 CZ PHE A 124 2.711 9.165 -2.753 1.00 0.00 C ATOM 772 H PHE A 124 -1.945 5.765 -1.169 1.00 0.00 H ATOM 773 HA PHE A 124 -2.179 8.638 -1.972 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.039 6.230 -3.396 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.521 7.692 -4.235 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.552 9.968 -3.329 1.00 0.00 H ATOM 777 HD2 PHE A 124 1.229 6.089 -2.739 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.674 11.034 -3.063 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.462 7.162 -2.463 1.00 0.00 H ATOM 780 HZ PHE A 124 3.678 9.633 -2.660 1.00 0.00 H ATOM 781 N ASP A 125 -4.434 8.356 -3.014 1.00 0.00 N ATOM 782 CA ASP A 125 -5.804 8.226 -3.520 1.00 0.00 C ATOM 783 C ASP A 125 -5.913 8.474 -5.036 1.00 0.00 C ATOM 784 O ASP A 125 -5.685 9.584 -5.521 1.00 0.00 O ATOM 785 CB ASP A 125 -6.857 9.040 -2.727 1.00 0.00 C ATOM 786 CG ASP A 125 -6.416 10.160 -1.762 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.366 10.072 -1.082 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.187 11.137 -1.625 1.00 0.00 O ATOM 789 H ASP A 125 -4.138 9.269 -2.696 1.00 0.00 H ATOM 790 HA ASP A 125 -6.093 7.192 -3.367 1.00 0.00 H ATOM 791 HB2 ASP A 125 -7.554 9.475 -3.448 1.00 0.00 H ATOM 792 HB3 ASP A 125 -7.451 8.329 -2.161 1.00 0.00 H ATOM 793 N VAL A 126 -6.387 7.467 -5.784 1.00 0.00 N ATOM 794 CA VAL A 126 -6.587 7.555 -7.254 1.00 0.00 C ATOM 795 C VAL A 126 -7.713 8.502 -7.664 1.00 0.00 C ATOM 796 O VAL A 126 -7.757 8.963 -8.800 1.00 0.00 O ATOM 797 CB VAL A 126 -6.796 6.174 -7.909 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.514 5.347 -7.806 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.921 5.347 -7.276 1.00 0.00 C ATOM 800 H VAL A 126 -6.572 6.582 -5.323 1.00 0.00 H ATOM 801 HA VAL A 126 -5.696 7.988 -7.698 1.00 0.00 H ATOM 802 HB VAL A 126 -7.018 6.327 -8.971 1.00 0.00 H ATOM 803 HG11 VAL A 126 -5.247 5.210 -6.758 1.00 0.00 H ATOM 804 HG12 VAL A 126 -5.665 4.374 -8.272 1.00 0.00 H ATOM 805 HG13 VAL A 126 -4.709 5.860 -8.325 1.00 0.00 H ATOM 806 HG21 VAL A 126 -8.853 5.904 -7.290 1.00 0.00 H ATOM 807 HG22 VAL A 126 -8.064 4.431 -7.851 1.00 0.00 H ATOM 808 HG23 VAL A 126 -7.674 5.077 -6.252 1.00 0.00 H ATOM 809 N LEU A 127 -8.591 8.825 -6.716 1.00 0.00 N ATOM 810 CA LEU A 127 -9.752 9.706 -6.896 1.00 0.00 C ATOM 811 C LEU A 127 -9.425 11.192 -6.681 1.00 0.00 C ATOM 812 O LEU A 127 -10.305 12.039 -6.867 1.00 0.00 O ATOM 813 CB LEU A 127 -10.889 9.238 -5.963 1.00 0.00 C ATOM 814 CG LEU A 127 -11.214 7.727 -6.037 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.502 7.363 -5.298 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.337 7.219 -7.480 1.00 0.00 C ATOM 817 H LEU A 127 -8.444 8.389 -5.821 1.00 0.00 H ATOM 818 HA LEU A 127 -10.099 9.621 -7.928 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.614 9.516 -4.943 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.790 9.796 -6.215 1.00 0.00 H ATOM 821 HG LEU A 127 -10.415 7.189 -5.531 1.00 0.00 H ATOM 822 HD11 LEU A 127 -12.879 6.398 -5.633 1.00 0.00 H ATOM 823 HD12 LEU A 127 -13.269 8.117 -5.468 1.00 0.00 H ATOM 824 HD13 LEU A 127 -12.294 7.271 -4.237 1.00 0.00 H ATOM 825 HD21 LEU A 127 -12.149 7.737 -7.988 1.00 0.00 H ATOM 826 HD22 LEU A 127 -11.537 6.148 -7.481 1.00 0.00 H ATOM 827 HD23 LEU A 127 -10.411 7.379 -8.033 1.00 0.00 H ATOM 828 N ALA A 128 -8.190 11.503 -6.262 1.00 0.00 N ATOM 829 CA ALA A 128 -7.788 12.830 -5.802 1.00 0.00 C ATOM 830 C ALA A 128 -6.759 13.553 -6.690 1.00 0.00 C ATOM 831 O ALA A 128 -6.559 14.762 -6.526 1.00 0.00 O ATOM 832 CB ALA A 128 -7.273 12.680 -4.371 1.00 0.00 C ATOM 833 H ALA A 128 -7.541 10.742 -6.101 1.00 0.00 H ATOM 834 HA ALA A 128 -8.669 13.462 -5.760 1.00 0.00 H ATOM 835 HB1 ALA A 128 -8.057 12.241 -3.759 1.00 0.00 H ATOM 836 HB2 ALA A 128 -6.388 12.042 -4.347 1.00 0.00 H ATOM 837 HB3 ALA A 128 -7.021 13.656 -3.960 1.00 0.00 H ATOM 838 N HIS A 129 -6.080 12.852 -7.605 1.00 0.00 N ATOM 839 CA HIS A 129 -5.105 13.446 -8.519 1.00 0.00 C ATOM 840 C HIS A 129 -4.860 12.519 -9.728 1.00 0.00 C ATOM 841 O HIS A 129 -4.568 11.337 -9.525 1.00 0.00 O ATOM 842 CB HIS A 129 -3.790 13.708 -7.758 1.00 0.00 C ATOM 843 CG HIS A 129 -3.027 14.916 -8.245 1.00 0.00 C ATOM 844 ND1 HIS A 129 -1.758 14.932 -8.777 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.437 16.219 -8.162 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.425 16.205 -9.043 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.421 17.031 -8.684 1.00 0.00 N ATOM 848 H HIS A 129 -6.269 11.866 -7.711 1.00 0.00 H ATOM 849 HA HIS A 129 -5.518 14.397 -8.856 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.017 13.856 -6.702 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.149 12.831 -7.824 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.109 14.156 -8.796 1.00 0.00 H ATOM 853 HD2 HIS A 129 -4.369 16.560 -7.735 1.00 0.00 H ATOM 854 HE1 HIS A 129 -0.464 16.527 -9.435 1.00 0.00 H ATOM 855 N PRO A 130 -4.904 13.020 -10.978 1.00 0.00 N ATOM 856 CA PRO A 130 -4.680 12.210 -12.182 1.00 0.00 C ATOM 857 C PRO A 130 -3.302 11.531 -12.188 1.00 0.00 C ATOM 858 O PRO A 130 -3.195 10.361 -12.552 1.00 0.00 O ATOM 859 CB PRO A 130 -4.856 13.180 -13.360 1.00 0.00 C ATOM 860 CG PRO A 130 -4.614 14.563 -12.749 1.00 0.00 C ATOM 861 CD PRO A 130 -5.162 14.403 -11.336 1.00 0.00 C ATOM 862 HA PRO A 130 -5.439 11.429 -12.243 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.160 12.973 -14.175 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.884 13.123 -13.723 1.00 0.00 H ATOM 865 HG2 PRO A 130 -3.543 14.770 -12.708 1.00 0.00 H ATOM 866 HG3 PRO A 130 -5.140 15.349 -13.288 1.00 0.00 H ATOM 867 HD2 PRO A 130 -4.665 15.086 -10.650 1.00 0.00 H ATOM 868 HD3 PRO A 130 -6.239 14.585 -11.335 1.00 0.00 H ATOM 869 N VAL A 131 -2.266 12.206 -11.677 1.00 0.00 N ATOM 870 CA VAL A 131 -0.908 11.649 -11.534 1.00 0.00 C ATOM 871 C VAL A 131 -0.891 10.356 -10.707 1.00 0.00 C ATOM 872 O VAL A 131 -0.154 9.436 -11.049 1.00 0.00 O ATOM 873 CB VAL A 131 0.038 12.699 -10.917 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.454 12.177 -10.672 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.158 13.929 -11.825 1.00 0.00 C ATOM 876 H VAL A 131 -2.411 13.176 -11.443 1.00 0.00 H ATOM 877 HA VAL A 131 -0.525 11.403 -12.525 1.00 0.00 H ATOM 878 HB VAL A 131 -0.371 13.013 -9.957 1.00 0.00 H ATOM 879 HG11 VAL A 131 2.060 12.971 -10.242 1.00 0.00 H ATOM 880 HG12 VAL A 131 1.443 11.350 -9.965 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.895 11.846 -11.614 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.852 14.651 -11.393 1.00 0.00 H ATOM 883 HG22 VAL A 131 0.533 13.624 -12.805 1.00 0.00 H ATOM 884 HG23 VAL A 131 -0.808 14.415 -11.953 1.00 0.00 H ATOM 885 N VAL A 132 -1.729 10.229 -9.665 1.00 0.00 N ATOM 886 CA VAL A 132 -1.762 9.020 -8.818 1.00 0.00 C ATOM 887 C VAL A 132 -2.256 7.799 -9.600 1.00 0.00 C ATOM 888 O VAL A 132 -1.605 6.754 -9.585 1.00 0.00 O ATOM 889 CB VAL A 132 -2.599 9.260 -7.542 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.723 7.987 -6.704 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.968 10.320 -6.632 1.00 0.00 C ATOM 892 H VAL A 132 -2.388 10.973 -9.464 1.00 0.00 H ATOM 893 HA VAL A 132 -0.745 8.782 -8.511 1.00 0.00 H ATOM 894 HB VAL A 132 -3.596 9.598 -7.817 1.00 0.00 H ATOM 895 HG11 VAL A 132 -3.302 7.235 -7.231 1.00 0.00 H ATOM 896 HG12 VAL A 132 -1.728 7.596 -6.500 1.00 0.00 H ATOM 897 HG13 VAL A 132 -3.230 8.210 -5.766 1.00 0.00 H ATOM 898 HG21 VAL A 132 -2.671 10.583 -5.841 1.00 0.00 H ATOM 899 HG22 VAL A 132 -1.053 9.938 -6.178 1.00 0.00 H ATOM 900 HG23 VAL A 132 -1.728 11.215 -7.200 1.00 0.00 H ATOM 901 N ARG A 133 -3.364 7.918 -10.342 1.00 0.00 N ATOM 902 CA ARG A 133 -3.897 6.796 -11.144 1.00 0.00 C ATOM 903 C ARG A 133 -3.101 6.539 -12.428 1.00 0.00 C ATOM 904 O ARG A 133 -3.034 5.396 -12.884 1.00 0.00 O ATOM 905 CB ARG A 133 -5.406 6.968 -11.355 1.00 0.00 C ATOM 906 CG ARG A 133 -5.776 7.974 -12.443 1.00 0.00 C ATOM 907 CD ARG A 133 -7.245 8.409 -12.338 1.00 0.00 C ATOM 908 NE ARG A 133 -8.165 7.261 -12.383 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.760 6.728 -13.431 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.699 7.208 -14.636 1.00 0.00 N ATOM 911 NH2 ARG A 133 -9.465 5.653 -13.274 1.00 0.00 N ATOM 912 H ARG A 133 -3.838 8.813 -10.358 1.00 0.00 H ATOM 913 HA ARG A 133 -3.778 5.889 -10.557 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.845 5.998 -11.597 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.833 7.323 -10.420 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.145 8.840 -12.301 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.573 7.550 -13.427 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.387 8.936 -11.393 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.471 9.109 -13.138 1.00 0.00 H ATOM 920 HE ARG A 133 -8.376 6.805 -11.500 1.00 0.00 H ATOM 921 HH11 ARG A 133 -8.217 8.082 -14.831 1.00 0.00 H ATOM 922 HH12 ARG A 133 -9.240 6.748 -15.359 1.00 0.00 H ATOM 923 HH21 ARG A 133 -9.508 5.232 -12.356 1.00 0.00 H ATOM 924 HH22 ARG A 133 -9.893 5.230 -14.093 1.00 0.00 H ATOM 925 N SER A 134 -2.432 7.570 -12.947 1.00 0.00 N ATOM 926 CA SER A 134 -1.424 7.453 -14.006 1.00 0.00 C ATOM 927 C SER A 134 -0.186 6.669 -13.545 1.00 0.00 C ATOM 928 O SER A 134 0.269 5.789 -14.274 1.00 0.00 O ATOM 929 CB SER A 134 -1.020 8.838 -14.503 1.00 0.00 C ATOM 930 OG SER A 134 -1.932 9.317 -15.478 1.00 0.00 O ATOM 931 H SER A 134 -2.615 8.495 -12.574 1.00 0.00 H ATOM 932 HA SER A 134 -1.875 6.936 -14.841 1.00 0.00 H ATOM 933 HB2 SER A 134 -1.023 9.504 -13.652 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.018 8.817 -14.933 1.00 0.00 H ATOM 935 HG SER A 134 -1.858 10.298 -15.463 1.00 0.00 H ATOM 936 N TYR A 135 0.320 6.909 -12.326 1.00 0.00 N ATOM 937 CA TYR A 135 1.444 6.150 -11.751 1.00 0.00 C ATOM 938 C TYR A 135 1.115 4.655 -11.656 1.00 0.00 C ATOM 939 O TYR A 135 1.923 3.821 -12.056 1.00 0.00 O ATOM 940 CB TYR A 135 1.831 6.719 -10.371 1.00 0.00 C ATOM 941 CG TYR A 135 3.126 6.153 -9.801 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.152 4.886 -9.182 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.318 6.896 -9.898 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.370 4.344 -8.720 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.534 6.355 -9.446 1.00 0.00 C ATOM 946 CZ TYR A 135 5.571 5.069 -8.876 1.00 0.00 C ATOM 947 OH TYR A 135 6.766 4.535 -8.501 1.00 0.00 O ATOM 948 H TYR A 135 -0.058 7.677 -11.778 1.00 0.00 H ATOM 949 HA TYR A 135 2.302 6.254 -12.416 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.941 7.799 -10.463 1.00 0.00 H ATOM 951 HB3 TYR A 135 1.026 6.533 -9.661 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.240 4.314 -9.079 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.306 7.886 -10.327 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.392 3.360 -8.274 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.442 6.920 -9.547 1.00 0.00 H ATOM 956 HH TYR A 135 7.499 5.102 -8.771 1.00 0.00 H ATOM 957 N VAL A 136 -0.097 4.299 -11.215 1.00 0.00 N ATOM 958 CA VAL A 136 -0.549 2.896 -11.198 1.00 0.00 C ATOM 959 C VAL A 136 -0.526 2.293 -12.608 1.00 0.00 C ATOM 960 O VAL A 136 0.083 1.241 -12.815 1.00 0.00 O ATOM 961 CB VAL A 136 -1.951 2.766 -10.572 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.478 1.328 -10.638 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.931 3.192 -9.097 1.00 0.00 C ATOM 964 H VAL A 136 -0.709 5.021 -10.855 1.00 0.00 H ATOM 965 HA VAL A 136 0.152 2.320 -10.589 1.00 0.00 H ATOM 966 HB VAL A 136 -2.644 3.405 -11.118 1.00 0.00 H ATOM 967 HG11 VAL A 136 -3.423 1.249 -10.100 1.00 0.00 H ATOM 968 HG12 VAL A 136 -2.657 1.031 -11.671 1.00 0.00 H ATOM 969 HG13 VAL A 136 -1.750 0.655 -10.192 1.00 0.00 H ATOM 970 HG21 VAL A 136 -1.569 4.213 -8.994 1.00 0.00 H ATOM 971 HG22 VAL A 136 -2.938 3.147 -8.684 1.00 0.00 H ATOM 972 HG23 VAL A 136 -1.279 2.531 -8.526 1.00 0.00 H ATOM 973 N LYS A 137 -1.130 2.960 -13.601 1.00 0.00 N ATOM 974 CA LYS A 137 -1.233 2.414 -14.967 1.00 0.00 C ATOM 975 C LYS A 137 0.133 2.283 -15.655 1.00 0.00 C ATOM 976 O LYS A 137 0.353 1.336 -16.407 1.00 0.00 O ATOM 977 CB LYS A 137 -2.216 3.258 -15.807 1.00 0.00 C ATOM 978 CG LYS A 137 -3.211 2.411 -16.622 1.00 0.00 C ATOM 979 CD LYS A 137 -2.587 1.581 -17.755 1.00 0.00 C ATOM 980 CE LYS A 137 -3.684 0.803 -18.484 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.214 0.230 -19.765 1.00 0.00 N ATOM 982 H LYS A 137 -1.587 3.841 -13.387 1.00 0.00 H ATOM 983 HA LYS A 137 -1.636 1.404 -14.869 1.00 0.00 H ATOM 984 HB2 LYS A 137 -2.808 3.889 -15.143 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.663 3.922 -16.476 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.739 1.742 -15.943 1.00 0.00 H ATOM 987 HG3 LYS A 137 -3.946 3.089 -17.061 1.00 0.00 H ATOM 988 HD2 LYS A 137 -2.074 2.249 -18.449 1.00 0.00 H ATOM 989 HD3 LYS A 137 -1.879 0.861 -17.349 1.00 0.00 H ATOM 990 HE2 LYS A 137 -4.045 0.002 -17.833 1.00 0.00 H ATOM 991 HE3 LYS A 137 -4.525 1.473 -18.687 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -2.422 -0.400 -19.652 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -2.988 0.961 -20.433 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -3.980 -0.301 -20.179 1.00 0.00 H ATOM 995 N GLU A 138 1.058 3.205 -15.401 1.00 0.00 N ATOM 996 CA GLU A 138 2.357 3.255 -16.089 1.00 0.00 C ATOM 997 C GLU A 138 3.508 2.580 -15.321 1.00 0.00 C ATOM 998 O GLU A 138 4.467 2.153 -15.964 1.00 0.00 O ATOM 999 CB GLU A 138 2.697 4.708 -16.463 1.00 0.00 C ATOM 1000 CG GLU A 138 1.722 5.261 -17.521 1.00 0.00 C ATOM 1001 CD GLU A 138 2.028 6.711 -17.915 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.210 7.073 -18.147 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.087 7.538 -17.982 1.00 0.00 O ATOM 1004 H GLU A 138 0.795 3.993 -14.817 1.00 0.00 H ATOM 1005 HA GLU A 138 2.278 2.707 -17.029 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.671 5.335 -15.570 1.00 0.00 H ATOM 1007 HB3 GLU A 138 3.707 4.736 -16.872 1.00 0.00 H ATOM 1008 HG2 GLU A 138 1.768 4.631 -18.411 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.704 5.212 -17.129 1.00 0.00 H ATOM 1010 N VAL A 139 3.447 2.451 -13.989 1.00 0.00 N ATOM 1011 CA VAL A 139 4.562 1.936 -13.158 1.00 0.00 C ATOM 1012 C VAL A 139 4.216 0.628 -12.436 1.00 0.00 C ATOM 1013 O VAL A 139 5.070 -0.264 -12.375 1.00 0.00 O ATOM 1014 CB VAL A 139 5.074 2.999 -12.159 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.421 2.571 -11.561 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.285 4.375 -12.813 1.00 0.00 C ATOM 1017 H VAL A 139 2.655 2.861 -13.505 1.00 0.00 H ATOM 1018 HA VAL A 139 5.400 1.700 -13.813 1.00 0.00 H ATOM 1019 HB VAL A 139 4.355 3.108 -11.350 1.00 0.00 H ATOM 1020 HG11 VAL A 139 7.144 2.380 -12.356 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.811 3.358 -10.920 1.00 0.00 H ATOM 1022 HG13 VAL A 139 6.301 1.671 -10.958 1.00 0.00 H ATOM 1023 HG21 VAL A 139 5.675 5.074 -12.074 1.00 0.00 H ATOM 1024 HG22 VAL A 139 5.995 4.292 -13.635 1.00 0.00 H ATOM 1025 HG23 VAL A 139 4.341 4.772 -13.180 1.00 0.00 H ATOM 1026 N SER A 140 2.979 0.453 -11.947 1.00 0.00 N ATOM 1027 CA SER A 140 2.494 -0.871 -11.514 1.00 0.00 C ATOM 1028 C SER A 140 2.157 -1.746 -12.722 1.00 0.00 C ATOM 1029 O SER A 140 2.532 -2.915 -12.763 1.00 0.00 O ATOM 1030 CB SER A 140 1.240 -0.810 -10.628 1.00 0.00 C ATOM 1031 OG SER A 140 1.324 0.129 -9.581 1.00 0.00 O ATOM 1032 H SER A 140 2.322 1.223 -11.967 1.00 0.00 H ATOM 1033 HA SER A 140 3.274 -1.369 -10.937 1.00 0.00 H ATOM 1034 HB2 SER A 140 0.364 -0.578 -11.231 1.00 0.00 H ATOM 1035 HB3 SER A 140 1.083 -1.800 -10.194 1.00 0.00 H ATOM 1036 HG SER A 140 0.581 -0.085 -8.983 1.00 0.00 H ATOM 1037 N GLU A 141 1.424 -1.182 -13.689 1.00 0.00 N ATOM 1038 CA GLU A 141 0.855 -1.815 -14.899 1.00 0.00 C ATOM 1039 C GLU A 141 -0.128 -2.981 -14.659 1.00 0.00 C ATOM 1040 O GLU A 141 -0.807 -3.435 -15.588 1.00 0.00 O ATOM 1041 CB GLU A 141 1.951 -2.199 -15.903 1.00 0.00 C ATOM 1042 CG GLU A 141 2.990 -1.094 -16.129 1.00 0.00 C ATOM 1043 CD GLU A 141 3.777 -1.359 -17.408 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.651 -2.261 -17.416 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.510 -0.670 -18.423 1.00 0.00 O ATOM 1046 H GLU A 141 1.147 -0.219 -13.524 1.00 0.00 H ATOM 1047 HA GLU A 141 0.256 -1.045 -15.387 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.459 -3.096 -15.552 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.471 -2.430 -16.855 1.00 0.00 H ATOM 1050 HG2 GLU A 141 2.485 -0.132 -16.215 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.673 -1.046 -15.279 1.00 0.00 H ATOM 1052 N TRP A 142 -0.250 -3.439 -13.411 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.273 -4.362 -12.924 1.00 0.00 C ATOM 1054 C TRP A 142 -2.646 -3.663 -12.821 1.00 0.00 C ATOM 1055 O TRP A 142 -2.699 -2.507 -12.382 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.822 -4.906 -11.561 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.613 -6.072 -11.061 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.551 -6.042 -10.088 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.553 -7.458 -11.520 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -3.059 -7.314 -9.898 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.501 -8.219 -10.775 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.814 -8.141 -12.512 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.706 -9.586 -11.004 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -1.022 -9.511 -12.758 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.967 -10.235 -12.007 1.00 0.00 C ATOM 1066 H TRP A 142 0.420 -3.100 -12.739 1.00 0.00 H ATOM 1067 HA TRP A 142 -1.332 -5.196 -13.623 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.217 -5.231 -11.641 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.856 -4.105 -10.822 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.839 -5.158 -9.531 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.730 -7.553 -9.175 1.00 0.00 H ATOM 1072 HE3 TRP A 142 -0.094 -7.594 -13.107 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -3.441 -10.129 -10.429 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 -0.465 -10.006 -13.544 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -2.131 -11.286 -12.208 1.00 0.00 H ATOM 1076 N PRO A 143 -3.760 -4.316 -13.206 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.084 -3.683 -13.269 1.00 0.00 C ATOM 1078 C PRO A 143 -5.742 -3.432 -11.907 1.00 0.00 C ATOM 1079 O PRO A 143 -6.416 -2.417 -11.730 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.943 -4.647 -14.092 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.299 -6.005 -13.826 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.819 -5.651 -13.787 1.00 0.00 C ATOM 1083 HA PRO A 143 -5.023 -2.732 -13.796 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.989 -4.628 -13.784 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.858 -4.398 -15.151 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.598 -6.381 -12.846 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -5.526 -6.728 -14.607 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -3.283 -6.385 -13.189 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -3.420 -5.627 -14.803 1.00 0.00 H ATOM 1090 N THR A 144 -5.591 -4.357 -10.956 1.00 0.00 N ATOM 1091 CA THR A 144 -6.399 -4.398 -9.727 1.00 0.00 C ATOM 1092 C THR A 144 -6.126 -3.200 -8.814 1.00 0.00 C ATOM 1093 O THR A 144 -4.971 -2.945 -8.488 1.00 0.00 O ATOM 1094 CB THR A 144 -6.124 -5.703 -8.960 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.327 -6.828 -9.794 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.018 -5.864 -7.734 1.00 0.00 C ATOM 1097 H THR A 144 -5.043 -5.179 -11.170 1.00 0.00 H ATOM 1098 HA THR A 144 -7.449 -4.389 -10.007 1.00 0.00 H ATOM 1099 HB THR A 144 -5.085 -5.706 -8.629 1.00 0.00 H ATOM 1100 HG1 THR A 144 -7.042 -7.357 -9.382 1.00 0.00 H ATOM 1101 HG21 THR A 144 -6.805 -6.817 -7.248 1.00 0.00 H ATOM 1102 HG22 THR A 144 -8.069 -5.824 -8.022 1.00 0.00 H ATOM 1103 HG23 THR A 144 -6.810 -5.069 -7.022 1.00 0.00 H ATOM 1104 N ILE A 145 -7.175 -2.518 -8.340 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.152 -1.548 -7.228 1.00 0.00 C ATOM 1106 C ILE A 145 -7.976 -2.098 -6.046 1.00 0.00 C ATOM 1107 O ILE A 145 -9.033 -2.693 -6.278 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.658 -0.165 -7.726 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.531 0.618 -8.438 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.337 0.718 -6.657 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.443 1.203 -7.519 1.00 0.00 C ATOM 1112 H ILE A 145 -8.084 -2.715 -8.742 1.00 0.00 H ATOM 1113 HA ILE A 145 -6.125 -1.439 -6.889 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.428 -0.355 -8.475 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -6.053 -0.036 -9.169 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -6.982 1.444 -8.991 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -9.240 0.231 -6.290 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -7.676 0.915 -5.815 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -8.627 1.670 -7.106 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -5.867 1.961 -6.860 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -4.977 0.423 -6.921 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -4.678 1.676 -8.131 1.00 0.00 H ATOM 1123 N PRO A 146 -7.564 -1.886 -4.778 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.338 -1.215 -4.327 1.00 0.00 C ATOM 1125 C PRO A 146 -5.068 -2.069 -4.468 1.00 0.00 C ATOM 1126 O PRO A 146 -5.151 -3.273 -4.716 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.610 -0.864 -2.864 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.526 -1.988 -2.398 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.382 -2.246 -3.627 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.178 -0.291 -4.878 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.697 -0.813 -2.270 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -7.153 0.078 -2.816 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -6.943 -2.879 -2.162 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -8.135 -1.672 -1.555 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.688 -3.291 -3.659 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.258 -1.600 -3.591 1.00 0.00 H ATOM 1137 N GLN A 147 -3.902 -1.434 -4.291 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.562 -2.034 -4.429 1.00 0.00 C ATOM 1139 C GLN A 147 -1.655 -1.745 -3.226 1.00 0.00 C ATOM 1140 O GLN A 147 -1.795 -0.712 -2.567 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.863 -1.506 -5.695 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.592 -1.940 -6.968 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.889 -1.561 -8.267 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.830 -0.948 -8.302 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.490 -1.919 -9.379 1.00 0.00 N ATOM 1146 H GLN A 147 -3.946 -0.446 -4.053 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.659 -3.118 -4.515 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.814 -0.417 -5.660 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -0.843 -1.889 -5.726 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.718 -3.023 -6.952 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -3.577 -1.480 -6.976 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.407 -2.348 -9.305 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -2.097 -1.675 -10.273 1.00 0.00 H ATOM 1154 N LEU A 148 -0.686 -2.631 -2.984 1.00 0.00 N ATOM 1155 CA LEU A 148 0.351 -2.524 -1.962 1.00 0.00 C ATOM 1156 C LEU A 148 1.759 -2.660 -2.575 1.00 0.00 C ATOM 1157 O LEU A 148 1.994 -3.507 -3.441 1.00 0.00 O ATOM 1158 CB LEU A 148 0.045 -3.602 -0.907 1.00 0.00 C ATOM 1159 CG LEU A 148 1.028 -3.707 0.269 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.213 -2.383 0.996 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.469 -4.685 1.297 1.00 0.00 C ATOM 1162 H LEU A 148 -0.691 -3.500 -3.503 1.00 0.00 H ATOM 1163 HA LEU A 148 0.285 -1.543 -1.487 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.949 -3.399 -0.504 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.009 -4.574 -1.402 1.00 0.00 H ATOM 1166 HG LEU A 148 1.995 -4.066 -0.083 1.00 0.00 H ATOM 1167 HD11 LEU A 148 0.243 -1.981 1.286 1.00 0.00 H ATOM 1168 HD12 LEU A 148 1.716 -1.676 0.347 1.00 0.00 H ATOM 1169 HD13 LEU A 148 1.838 -2.538 1.873 1.00 0.00 H ATOM 1170 HD21 LEU A 148 1.173 -4.801 2.120 1.00 0.00 H ATOM 1171 HD22 LEU A 148 0.304 -5.653 0.827 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -0.475 -4.295 1.684 1.00 0.00 H ATOM 1173 N PHE A 149 2.690 -1.841 -2.085 1.00 0.00 N ATOM 1174 CA PHE A 149 4.131 -1.868 -2.338 1.00 0.00 C ATOM 1175 C PHE A 149 4.898 -1.984 -1.009 1.00 0.00 C ATOM 1176 O PHE A 149 4.511 -1.369 -0.010 1.00 0.00 O ATOM 1177 CB PHE A 149 4.570 -0.582 -3.064 1.00 0.00 C ATOM 1178 CG PHE A 149 4.285 -0.507 -4.554 1.00 0.00 C ATOM 1179 CD1 PHE A 149 2.965 -0.395 -5.032 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.357 -0.495 -5.469 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.719 -0.296 -6.413 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.112 -0.389 -6.849 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.793 -0.292 -7.320 1.00 0.00 C ATOM 1184 H PHE A 149 2.389 -1.136 -1.419 1.00 0.00 H ATOM 1185 HA PHE A 149 4.374 -2.729 -2.957 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.104 0.275 -2.580 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.647 -0.469 -2.925 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.138 -0.373 -4.339 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.375 -0.562 -5.115 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.706 -0.214 -6.783 1.00 0.00 H ATOM 1191 HE2 PHE A 149 5.936 -0.383 -7.548 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.607 -0.210 -8.382 1.00 0.00 H ATOM 1193 N ILE A 150 6.010 -2.727 -1.009 1.00 0.00 N ATOM 1194 CA ILE A 150 6.959 -2.826 0.116 1.00 0.00 C ATOM 1195 C ILE A 150 8.381 -2.598 -0.411 1.00 0.00 C ATOM 1196 O ILE A 150 8.767 -3.211 -1.411 1.00 0.00 O ATOM 1197 CB ILE A 150 6.833 -4.175 0.861 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.430 -4.408 1.476 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.912 -4.306 1.956 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.064 -3.521 2.670 1.00 0.00 C ATOM 1201 H ILE A 150 6.284 -3.158 -1.889 1.00 0.00 H ATOM 1202 HA ILE A 150 6.741 -2.047 0.840 1.00 0.00 H ATOM 1203 HB ILE A 150 7.011 -4.966 0.133 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.668 -4.263 0.711 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.360 -5.444 1.806 1.00 0.00 H ATOM 1206 HG21 ILE A 150 7.722 -5.191 2.563 1.00 0.00 H ATOM 1207 HG22 ILE A 150 8.897 -4.416 1.504 1.00 0.00 H ATOM 1208 HG23 ILE A 150 7.908 -3.424 2.598 1.00 0.00 H ATOM 1209 HD11 ILE A 150 4.030 -3.713 2.957 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.706 -3.745 3.521 1.00 0.00 H ATOM 1211 HD13 ILE A 150 5.166 -2.473 2.399 1.00 0.00 H ATOM 1212 N LYS A 151 9.157 -1.722 0.247 1.00 0.00 N ATOM 1213 CA LYS A 151 10.533 -1.318 -0.126 1.00 0.00 C ATOM 1214 C LYS A 151 10.682 -1.118 -1.653 1.00 0.00 C ATOM 1215 O LYS A 151 11.463 -1.790 -2.336 1.00 0.00 O ATOM 1216 CB LYS A 151 11.567 -2.302 0.463 1.00 0.00 C ATOM 1217 CG LYS A 151 11.722 -2.285 1.991 1.00 0.00 C ATOM 1218 CD LYS A 151 12.428 -1.026 2.521 1.00 0.00 C ATOM 1219 CE LYS A 151 12.982 -1.316 3.921 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.581 -0.114 4.543 1.00 0.00 N ATOM 1221 H LYS A 151 8.732 -1.261 1.049 1.00 0.00 H ATOM 1222 HA LYS A 151 10.712 -0.336 0.325 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.299 -3.315 0.166 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.549 -2.085 0.047 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.746 -2.387 2.464 1.00 0.00 H ATOM 1226 HG3 LYS A 151 12.323 -3.153 2.259 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.256 -0.756 1.866 1.00 0.00 H ATOM 1228 HD3 LYS A 151 11.717 -0.199 2.561 1.00 0.00 H ATOM 1229 HE2 LYS A 151 12.164 -1.691 4.536 1.00 0.00 H ATOM 1230 HE3 LYS A 151 13.739 -2.103 3.843 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 13.898 -0.295 5.493 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 12.907 0.647 4.596 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 14.363 0.252 3.999 1.00 0.00 H ATOM 1234 N ALA A 152 9.834 -0.248 -2.201 1.00 0.00 N ATOM 1235 CA ALA A 152 9.757 0.119 -3.616 1.00 0.00 C ATOM 1236 C ALA A 152 9.477 -1.017 -4.634 1.00 0.00 C ATOM 1237 O ALA A 152 9.776 -0.844 -5.815 1.00 0.00 O ATOM 1238 CB ALA A 152 10.970 0.998 -3.976 1.00 0.00 C ATOM 1239 H ALA A 152 9.214 0.243 -1.564 1.00 0.00 H ATOM 1240 HA ALA A 152 8.882 0.762 -3.695 1.00 0.00 H ATOM 1241 HB1 ALA A 152 11.889 0.414 -3.935 1.00 0.00 H ATOM 1242 HB2 ALA A 152 10.854 1.402 -4.982 1.00 0.00 H ATOM 1243 HB3 ALA A 152 11.053 1.828 -3.277 1.00 0.00 H ATOM 1244 N GLU A 153 8.930 -2.176 -4.250 1.00 0.00 N ATOM 1245 CA GLU A 153 8.441 -3.213 -5.170 1.00 0.00 C ATOM 1246 C GLU A 153 6.937 -3.473 -4.990 1.00 0.00 C ATOM 1247 O GLU A 153 6.445 -3.499 -3.858 1.00 0.00 O ATOM 1248 CB GLU A 153 9.240 -4.513 -4.967 1.00 0.00 C ATOM 1249 CG GLU A 153 9.162 -5.342 -6.247 1.00 0.00 C ATOM 1250 CD GLU A 153 9.892 -6.687 -6.161 1.00 0.00 C ATOM 1251 OE1 GLU A 153 9.331 -7.647 -5.574 1.00 0.00 O ATOM 1252 OE2 GLU A 153 10.985 -6.833 -6.760 1.00 0.00 O ATOM 1253 H GLU A 153 8.815 -2.386 -3.272 1.00 0.00 H ATOM 1254 HA GLU A 153 8.590 -2.876 -6.196 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.288 -4.276 -4.780 1.00 0.00 H ATOM 1256 HB3 GLU A 153 8.838 -5.076 -4.125 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.121 -5.530 -6.510 1.00 0.00 H ATOM 1258 HG3 GLU A 153 9.604 -4.713 -7.014 1.00 0.00 H ATOM 1259 N PHE A 154 6.208 -3.701 -6.088 1.00 0.00 N ATOM 1260 CA PHE A 154 4.805 -4.113 -6.054 1.00 0.00 C ATOM 1261 C PHE A 154 4.649 -5.498 -5.401 1.00 0.00 C ATOM 1262 O PHE A 154 5.406 -6.435 -5.691 1.00 0.00 O ATOM 1263 CB PHE A 154 4.230 -4.083 -7.479 1.00 0.00 C ATOM 1264 CG PHE A 154 2.801 -4.583 -7.601 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.763 -3.977 -6.865 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.506 -5.671 -8.443 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.449 -4.473 -6.956 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.191 -6.155 -8.546 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.162 -5.559 -7.800 1.00 0.00 C ATOM 1270 H PHE A 154 6.649 -3.646 -7.001 1.00 0.00 H ATOM 1271 HA PHE A 154 4.253 -3.388 -5.453 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.268 -3.060 -7.855 1.00 0.00 H ATOM 1273 HB3 PHE A 154 4.873 -4.687 -8.123 1.00 0.00 H ATOM 1274 HD1 PHE A 154 1.977 -3.130 -6.231 1.00 0.00 H ATOM 1275 HD2 PHE A 154 3.293 -6.131 -9.020 1.00 0.00 H ATOM 1276 HE1 PHE A 154 -0.342 -4.022 -6.377 1.00 0.00 H ATOM 1277 HE2 PHE A 154 0.971 -6.990 -9.198 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.845 -5.945 -7.871 1.00 0.00 H ATOM 1279 N VAL A 155 3.663 -5.620 -4.508 1.00 0.00 N ATOM 1280 CA VAL A 155 3.410 -6.801 -3.663 1.00 0.00 C ATOM 1281 C VAL A 155 2.109 -7.512 -4.035 1.00 0.00 C ATOM 1282 O VAL A 155 2.096 -8.746 -4.082 1.00 0.00 O ATOM 1283 CB VAL A 155 3.466 -6.368 -2.181 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.718 -7.252 -1.176 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.935 -6.301 -1.755 1.00 0.00 C ATOM 1286 H VAL A 155 3.103 -4.792 -4.324 1.00 0.00 H ATOM 1287 HA VAL A 155 4.199 -7.537 -3.824 1.00 0.00 H ATOM 1288 HB VAL A 155 3.042 -5.371 -2.083 1.00 0.00 H ATOM 1289 HG11 VAL A 155 3.102 -8.272 -1.203 1.00 0.00 H ATOM 1290 HG12 VAL A 155 2.836 -6.837 -0.173 1.00 0.00 H ATOM 1291 HG13 VAL A 155 1.651 -7.255 -1.401 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.477 -5.593 -2.384 1.00 0.00 H ATOM 1293 HG22 VAL A 155 4.994 -5.969 -0.726 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.397 -7.285 -1.841 1.00 0.00 H ATOM 1295 N GLY A 156 1.043 -6.770 -4.349 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.237 -7.323 -4.802 1.00 0.00 C ATOM 1297 C GLY A 156 -1.456 -6.492 -4.392 1.00 0.00 C ATOM 1298 O GLY A 156 -1.327 -5.400 -3.825 1.00 0.00 O ATOM 1299 H GLY A 156 1.121 -5.763 -4.294 1.00 0.00 H ATOM 1300 HA2 GLY A 156 -0.228 -7.405 -5.887 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.369 -8.326 -4.397 1.00 0.00 H ATOM 1302 N GLY A 157 -2.643 -7.024 -4.686 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.932 -6.543 -4.183 1.00 0.00 C ATOM 1304 C GLY A 157 -4.310 -7.074 -2.791 1.00 0.00 C ATOM 1305 O GLY A 157 -3.541 -7.778 -2.131 1.00 0.00 O ATOM 1306 H GLY A 157 -2.665 -7.850 -5.278 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.923 -5.455 -4.143 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.710 -6.843 -4.884 1.00 0.00 H ATOM 1309 N LEU A 158 -5.528 -6.734 -2.361 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.135 -7.025 -1.054 1.00 0.00 C ATOM 1311 C LEU A 158 -6.294 -8.539 -0.788 1.00 0.00 C ATOM 1312 O LEU A 158 -6.070 -8.997 0.333 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.455 -6.224 -0.994 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.257 -6.192 0.323 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.232 -7.359 0.457 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.390 -6.115 1.578 1.00 0.00 C ATOM 1317 H LEU A 158 -6.099 -6.204 -3.011 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.477 -6.623 -0.287 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.202 -5.186 -1.217 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.112 -6.560 -1.796 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.865 -5.288 0.299 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -9.859 -7.424 -0.432 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -9.879 -7.206 1.320 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -8.690 -8.294 0.582 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.691 -5.287 1.495 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -6.839 -7.040 1.725 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -8.022 -5.957 2.446 1.00 0.00 H ATOM 1328 N ASP A 159 -6.574 -9.344 -1.816 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.534 -10.810 -1.717 1.00 0.00 C ATOM 1330 C ASP A 159 -5.116 -11.308 -1.403 1.00 0.00 C ATOM 1331 O ASP A 159 -4.905 -12.029 -0.433 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.051 -11.414 -3.024 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.046 -12.948 -3.019 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -7.889 -13.558 -2.316 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.223 -13.534 -3.755 1.00 0.00 O ATOM 1336 H ASP A 159 -6.765 -8.929 -2.721 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.191 -11.141 -0.918 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -8.062 -11.055 -3.202 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.425 -11.053 -3.837 1.00 0.00 H ATOM 1340 N ILE A 160 -4.120 -10.866 -2.171 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.742 -11.364 -2.052 1.00 0.00 C ATOM 1342 C ILE A 160 -2.104 -11.001 -0.704 1.00 0.00 C ATOM 1343 O ILE A 160 -1.565 -11.881 -0.038 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.884 -10.880 -3.244 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.449 -11.319 -4.616 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.422 -11.338 -3.100 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.654 -12.830 -4.793 1.00 0.00 C ATOM 1348 H ILE A 160 -4.363 -10.250 -2.933 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.793 -12.455 -2.067 1.00 0.00 H ATOM 1350 HB ILE A 160 -1.880 -9.790 -3.234 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.407 -10.824 -4.783 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.772 -10.972 -5.399 1.00 0.00 H ATOM 1353 HG21 ILE A 160 -0.373 -12.417 -2.948 1.00 0.00 H ATOM 1354 HG22 ILE A 160 0.144 -11.075 -3.994 1.00 0.00 H ATOM 1355 HG23 ILE A 160 0.045 -10.846 -2.246 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -3.423 -13.189 -4.109 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -2.976 -13.032 -5.815 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -1.725 -13.367 -4.608 1.00 0.00 H ATOM 1359 N VAL A 161 -2.212 -9.749 -0.240 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.722 -9.327 1.094 1.00 0.00 C ATOM 1361 C VAL A 161 -2.295 -10.187 2.210 1.00 0.00 C ATOM 1362 O VAL A 161 -1.580 -10.590 3.127 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.968 -7.838 1.320 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -3.424 -7.441 1.273 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -1.427 -7.387 2.668 1.00 0.00 C ATOM 1366 H VAL A 161 -2.740 -9.082 -0.796 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.654 -9.428 1.178 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.468 -7.315 0.519 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -3.946 -7.843 2.131 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -3.505 -6.358 1.266 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -3.838 -7.844 0.363 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -1.984 -7.910 3.449 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -0.366 -7.619 2.742 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -1.571 -6.312 2.781 1.00 0.00 H ATOM 1375 N THR A 162 -3.574 -10.513 2.096 1.00 0.00 N ATOM 1376 CA THR A 162 -4.261 -11.338 3.091 1.00 0.00 C ATOM 1377 C THR A 162 -3.895 -12.814 2.994 1.00 0.00 C ATOM 1378 O THR A 162 -3.621 -13.420 4.027 1.00 0.00 O ATOM 1379 CB THR A 162 -5.772 -11.111 3.108 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.397 -11.184 1.851 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.058 -9.718 3.673 1.00 0.00 C ATOM 1382 H THR A 162 -4.064 -10.149 1.290 1.00 0.00 H ATOM 1383 HA THR A 162 -3.904 -11.029 4.074 1.00 0.00 H ATOM 1384 HB THR A 162 -6.200 -11.890 3.729 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.151 -10.387 1.340 1.00 0.00 H ATOM 1386 HG21 THR A 162 -5.525 -8.962 3.092 1.00 0.00 H ATOM 1387 HG22 THR A 162 -5.707 -9.661 4.703 1.00 0.00 H ATOM 1388 HG23 THR A 162 -7.128 -9.516 3.647 1.00 0.00 H ATOM 1389 N LYS A 163 -3.754 -13.392 1.795 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.233 -14.762 1.627 1.00 0.00 C ATOM 1391 C LYS A 163 -1.802 -14.904 2.149 1.00 0.00 C ATOM 1392 O LYS A 163 -1.484 -15.871 2.845 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.256 -15.171 0.154 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.593 -15.341 -0.550 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.646 -16.079 0.273 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.486 -15.063 1.051 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.548 -15.715 1.846 1.00 0.00 N ATOM 1398 H LYS A 163 -4.004 -12.850 0.969 1.00 0.00 H ATOM 1399 HA LYS A 163 -3.840 -15.463 2.196 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -2.672 -14.453 -0.416 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.799 -16.155 0.095 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -4.986 -14.389 -0.894 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.365 -15.923 -1.434 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -6.265 -16.625 -0.427 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -5.180 -16.802 0.944 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -5.834 -14.490 1.710 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -6.918 -14.356 0.336 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.108 -15.022 2.342 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -7.162 -16.344 2.549 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.191 -16.229 1.250 1.00 0.00 H ATOM 1411 N MET A 164 -0.950 -13.916 1.879 1.00 0.00 N ATOM 1412 CA MET A 164 0.391 -13.815 2.458 1.00 0.00 C ATOM 1413 C MET A 164 0.374 -13.680 3.994 1.00 0.00 C ATOM 1414 O MET A 164 1.285 -14.191 4.644 1.00 0.00 O ATOM 1415 CB MET A 164 1.132 -12.617 1.857 1.00 0.00 C ATOM 1416 CG MET A 164 1.513 -12.723 0.382 1.00 0.00 C ATOM 1417 SD MET A 164 2.455 -11.283 -0.196 1.00 0.00 S ATOM 1418 CE MET A 164 3.960 -11.480 0.795 1.00 0.00 C ATOM 1419 H MET A 164 -1.236 -13.232 1.182 1.00 0.00 H ATOM 1420 HA MET A 164 0.948 -14.719 2.210 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.540 -11.713 1.998 1.00 0.00 H ATOM 1422 HB3 MET A 164 2.061 -12.523 2.411 1.00 0.00 H ATOM 1423 HG2 MET A 164 2.117 -13.611 0.239 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.620 -12.831 -0.231 1.00 0.00 H ATOM 1425 HE1 MET A 164 4.726 -10.793 0.439 1.00 0.00 H ATOM 1426 HE2 MET A 164 3.740 -11.264 1.839 1.00 0.00 H ATOM 1427 HE3 MET A 164 4.318 -12.507 0.706 1.00 0.00 H ATOM 1428 N LEU A 165 -0.628 -13.026 4.595 1.00 0.00 N ATOM 1429 CA LEU A 165 -0.834 -12.964 6.054 1.00 0.00 C ATOM 1430 C LEU A 165 -1.192 -14.343 6.630 1.00 0.00 C ATOM 1431 O LEU A 165 -0.530 -14.819 7.556 1.00 0.00 O ATOM 1432 CB LEU A 165 -1.927 -11.918 6.354 1.00 0.00 C ATOM 1433 CG LEU A 165 -1.837 -11.232 7.729 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -2.826 -10.067 7.774 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.164 -12.170 8.890 1.00 0.00 C ATOM 1436 H LEU A 165 -1.272 -12.502 4.015 1.00 0.00 H ATOM 1437 HA LEU A 165 0.097 -12.645 6.518 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -1.864 -11.146 5.595 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -2.914 -12.372 6.256 1.00 0.00 H ATOM 1440 HG LEU A 165 -0.831 -10.834 7.867 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -3.847 -10.437 7.664 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -2.609 -9.365 6.969 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -2.739 -9.544 8.728 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -2.244 -11.594 9.812 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -1.373 -12.904 9.022 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -3.112 -12.678 8.712 1.00 0.00 H ATOM 1447 N GLU A 166 -2.171 -15.025 6.029 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.537 -16.407 6.398 1.00 0.00 C ATOM 1449 C GLU A 166 -1.332 -17.357 6.296 1.00 0.00 C ATOM 1450 O GLU A 166 -1.119 -18.206 7.164 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.673 -16.954 5.513 1.00 0.00 C ATOM 1452 CG GLU A 166 -4.964 -16.134 5.596 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.178 -16.967 5.184 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.383 -17.200 3.967 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -6.931 -17.411 6.086 1.00 0.00 O ATOM 1456 H GLU A 166 -2.695 -14.539 5.302 1.00 0.00 H ATOM 1457 HA GLU A 166 -2.875 -16.416 7.436 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -3.348 -17.004 4.474 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -3.889 -17.969 5.849 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -5.084 -15.772 6.616 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -4.894 -15.270 4.943 1.00 0.00 H ATOM 1462 N SER A 167 -0.498 -17.162 5.273 1.00 0.00 N ATOM 1463 CA SER A 167 0.758 -17.868 5.024 1.00 0.00 C ATOM 1464 C SER A 167 1.939 -17.410 5.901 1.00 0.00 C ATOM 1465 O SER A 167 3.037 -17.947 5.780 1.00 0.00 O ATOM 1466 CB SER A 167 1.121 -17.702 3.560 1.00 0.00 C ATOM 1467 OG SER A 167 0.065 -18.067 2.682 1.00 0.00 O ATOM 1468 H SER A 167 -0.771 -16.488 4.571 1.00 0.00 H ATOM 1469 HA SER A 167 0.619 -18.926 5.168 1.00 0.00 H ATOM 1470 HB2 SER A 167 1.377 -16.666 3.415 1.00 0.00 H ATOM 1471 HB3 SER A 167 1.987 -18.308 3.347 1.00 0.00 H ATOM 1472 HG SER A 167 -0.608 -17.356 2.727 1.00 0.00 H ATOM 1473 N GLY A 168 1.773 -16.387 6.743 1.00 0.00 N ATOM 1474 CA GLY A 168 2.840 -15.757 7.535 1.00 0.00 C ATOM 1475 C GLY A 168 3.802 -14.867 6.729 1.00 0.00 C ATOM 1476 O GLY A 168 4.268 -13.860 7.251 1.00 0.00 O ATOM 1477 H GLY A 168 0.859 -15.953 6.781 1.00 0.00 H ATOM 1478 HA2 GLY A 168 2.388 -15.147 8.317 1.00 0.00 H ATOM 1479 HA3 GLY A 168 3.432 -16.536 8.017 1.00 0.00 H ATOM 1480 N ASP A 169 4.044 -15.174 5.451 1.00 0.00 N ATOM 1481 CA ASP A 169 4.967 -14.504 4.515 1.00 0.00 C ATOM 1482 C ASP A 169 4.890 -12.956 4.537 1.00 0.00 C ATOM 1483 O ASP A 169 5.918 -12.282 4.441 1.00 0.00 O ATOM 1484 CB ASP A 169 4.634 -15.026 3.099 1.00 0.00 C ATOM 1485 CG ASP A 169 5.809 -15.151 2.109 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.964 -14.790 2.437 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.595 -15.648 0.976 1.00 0.00 O ATOM 1488 H ASP A 169 3.644 -16.049 5.139 1.00 0.00 H ATOM 1489 HA ASP A 169 5.982 -14.805 4.774 1.00 0.00 H ATOM 1490 HB2 ASP A 169 4.181 -16.016 3.180 1.00 0.00 H ATOM 1491 HB3 ASP A 169 3.884 -14.355 2.686 1.00 0.00 H ATOM 1492 N LEU A 170 3.695 -12.373 4.718 1.00 0.00 N ATOM 1493 CA LEU A 170 3.489 -10.921 4.866 1.00 0.00 C ATOM 1494 C LEU A 170 4.134 -10.390 6.151 1.00 0.00 C ATOM 1495 O LEU A 170 4.983 -9.499 6.110 1.00 0.00 O ATOM 1496 CB LEU A 170 1.973 -10.628 4.827 1.00 0.00 C ATOM 1497 CG LEU A 170 1.488 -9.165 4.823 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.383 -8.578 6.228 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.341 -8.256 3.939 1.00 0.00 C ATOM 1500 H LEU A 170 2.891 -12.987 4.804 1.00 0.00 H ATOM 1501 HA LEU A 170 3.972 -10.419 4.025 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.577 -11.063 3.924 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.491 -11.151 5.650 1.00 0.00 H ATOM 1504 HG LEU A 170 0.479 -9.168 4.414 1.00 0.00 H ATOM 1505 HD11 LEU A 170 0.769 -9.236 6.843 1.00 0.00 H ATOM 1506 HD12 LEU A 170 0.894 -7.606 6.174 1.00 0.00 H ATOM 1507 HD13 LEU A 170 2.364 -8.453 6.678 1.00 0.00 H ATOM 1508 HD21 LEU A 170 2.408 -8.685 2.938 1.00 0.00 H ATOM 1509 HD22 LEU A 170 3.341 -8.146 4.359 1.00 0.00 H ATOM 1510 HD23 LEU A 170 1.878 -7.273 3.874 1.00 0.00 H ATOM 1511 N LYS A 171 3.768 -10.984 7.292 1.00 0.00 N ATOM 1512 CA LYS A 171 4.325 -10.677 8.614 1.00 0.00 C ATOM 1513 C LYS A 171 5.813 -11.042 8.692 1.00 0.00 C ATOM 1514 O LYS A 171 6.558 -10.405 9.442 1.00 0.00 O ATOM 1515 CB LYS A 171 3.484 -11.395 9.689 1.00 0.00 C ATOM 1516 CG LYS A 171 2.058 -10.824 9.795 1.00 0.00 C ATOM 1517 CD LYS A 171 1.159 -11.567 10.798 1.00 0.00 C ATOM 1518 CE LYS A 171 1.582 -11.361 12.259 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.701 -12.116 13.182 1.00 0.00 N ATOM 1520 H LYS A 171 3.152 -11.783 7.227 1.00 0.00 H ATOM 1521 HA LYS A 171 4.264 -9.603 8.787 1.00 0.00 H ATOM 1522 HB2 LYS A 171 3.437 -12.463 9.464 1.00 0.00 H ATOM 1523 HB3 LYS A 171 3.969 -11.276 10.650 1.00 0.00 H ATOM 1524 HG2 LYS A 171 2.110 -9.770 10.072 1.00 0.00 H ATOM 1525 HG3 LYS A 171 1.585 -10.894 8.818 1.00 0.00 H ATOM 1526 HD2 LYS A 171 0.140 -11.198 10.680 1.00 0.00 H ATOM 1527 HD3 LYS A 171 1.163 -12.632 10.560 1.00 0.00 H ATOM 1528 HE2 LYS A 171 2.615 -11.696 12.386 1.00 0.00 H ATOM 1529 HE3 LYS A 171 1.539 -10.294 12.496 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 0.970 -11.984 14.154 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 0.743 -13.111 12.986 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 -0.279 -11.856 13.076 1.00 0.00 H ATOM 1533 N LYS A 172 6.273 -11.992 7.864 1.00 0.00 N ATOM 1534 CA LYS A 172 7.686 -12.362 7.724 1.00 0.00 C ATOM 1535 C LYS A 172 8.476 -11.282 6.983 1.00 0.00 C ATOM 1536 O LYS A 172 9.542 -10.899 7.456 1.00 0.00 O ATOM 1537 CB LYS A 172 7.768 -13.754 7.069 1.00 0.00 C ATOM 1538 CG LYS A 172 9.087 -14.501 7.314 1.00 0.00 C ATOM 1539 CD LYS A 172 10.228 -14.122 6.363 1.00 0.00 C ATOM 1540 CE LYS A 172 11.409 -15.050 6.651 1.00 0.00 C ATOM 1541 NZ LYS A 172 12.521 -14.847 5.699 1.00 0.00 N ATOM 1542 H LYS A 172 5.585 -12.504 7.311 1.00 0.00 H ATOM 1543 HA LYS A 172 8.116 -12.434 8.723 1.00 0.00 H ATOM 1544 HB2 LYS A 172 6.980 -14.376 7.499 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.582 -13.681 5.999 1.00 0.00 H ATOM 1546 HG2 LYS A 172 9.404 -14.354 8.347 1.00 0.00 H ATOM 1547 HG3 LYS A 172 8.884 -15.562 7.174 1.00 0.00 H ATOM 1548 HD2 LYS A 172 9.898 -14.253 5.331 1.00 0.00 H ATOM 1549 HD3 LYS A 172 10.532 -13.090 6.517 1.00 0.00 H ATOM 1550 HE2 LYS A 172 11.762 -14.875 7.671 1.00 0.00 H ATOM 1551 HE3 LYS A 172 11.068 -16.086 6.591 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 12.887 -13.901 5.746 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 12.220 -15.018 4.742 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 13.274 -15.495 5.929 1.00 0.00 H ATOM 1555 N MET A 173 7.940 -10.704 5.903 1.00 0.00 N ATOM 1556 CA MET A 173 8.644 -9.675 5.129 1.00 0.00 C ATOM 1557 C MET A 173 8.983 -8.429 5.958 1.00 0.00 C ATOM 1558 O MET A 173 10.057 -7.861 5.785 1.00 0.00 O ATOM 1559 CB MET A 173 7.838 -9.276 3.881 1.00 0.00 C ATOM 1560 CG MET A 173 8.681 -9.325 2.598 1.00 0.00 C ATOM 1561 SD MET A 173 8.508 -7.920 1.463 1.00 0.00 S ATOM 1562 CE MET A 173 6.723 -7.944 1.216 1.00 0.00 C ATOM 1563 H MET A 173 7.056 -11.047 5.547 1.00 0.00 H ATOM 1564 HA MET A 173 9.589 -10.098 4.803 1.00 0.00 H ATOM 1565 HB2 MET A 173 6.963 -9.917 3.749 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.488 -8.261 4.032 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.729 -9.367 2.868 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.447 -10.247 2.065 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.430 -8.911 0.810 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.225 -7.782 2.171 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.449 -7.143 0.532 1.00 0.00 H ATOM 1572 N LEU A 174 8.102 -8.023 6.881 1.00 0.00 N ATOM 1573 CA LEU A 174 8.312 -6.845 7.736 1.00 0.00 C ATOM 1574 C LEU A 174 9.558 -6.998 8.618 1.00 0.00 C ATOM 1575 O LEU A 174 10.441 -6.142 8.595 1.00 0.00 O ATOM 1576 CB LEU A 174 7.085 -6.613 8.632 1.00 0.00 C ATOM 1577 CG LEU A 174 5.751 -6.417 7.892 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.619 -6.499 8.910 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.687 -5.071 7.170 1.00 0.00 C ATOM 1580 H LEU A 174 7.229 -8.528 6.953 1.00 0.00 H ATOM 1581 HA LEU A 174 8.466 -5.972 7.102 1.00 0.00 H ATOM 1582 HB2 LEU A 174 6.997 -7.468 9.299 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.268 -5.737 9.257 1.00 0.00 H ATOM 1584 HG LEU A 174 5.607 -7.212 7.164 1.00 0.00 H ATOM 1585 HD11 LEU A 174 4.649 -7.467 9.411 1.00 0.00 H ATOM 1586 HD12 LEU A 174 3.659 -6.379 8.411 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.749 -5.722 9.658 1.00 0.00 H ATOM 1588 HD21 LEU A 174 6.464 -5.016 6.410 1.00 0.00 H ATOM 1589 HD22 LEU A 174 5.818 -4.258 7.885 1.00 0.00 H ATOM 1590 HD23 LEU A 174 4.717 -4.964 6.684 1.00 0.00 H ATOM 1591 N ARG A 175 9.654 -8.109 9.362 1.00 0.00 N ATOM 1592 CA ARG A 175 10.827 -8.412 10.202 1.00 0.00 C ATOM 1593 C ARG A 175 12.093 -8.662 9.381 1.00 0.00 C ATOM 1594 O ARG A 175 13.161 -8.190 9.764 1.00 0.00 O ATOM 1595 CB ARG A 175 10.510 -9.513 11.224 1.00 0.00 C ATOM 1596 CG ARG A 175 10.218 -10.860 10.566 1.00 0.00 C ATOM 1597 CD ARG A 175 9.769 -11.930 11.561 1.00 0.00 C ATOM 1598 NE ARG A 175 10.841 -12.309 12.492 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.736 -13.053 13.572 1.00 0.00 C ATOM 1600 NH1 ARG A 175 9.605 -13.574 13.946 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.792 -13.261 14.297 1.00 0.00 N ATOM 1602 H ARG A 175 8.880 -8.763 9.330 1.00 0.00 H ATOM 1603 HA ARG A 175 11.061 -7.538 10.788 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.363 -9.624 11.891 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.645 -9.214 11.815 1.00 0.00 H ATOM 1606 HG2 ARG A 175 9.412 -10.728 9.855 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.116 -11.173 10.042 1.00 0.00 H ATOM 1608 HD2 ARG A 175 8.922 -11.535 12.121 1.00 0.00 H ATOM 1609 HD3 ARG A 175 9.445 -12.815 11.010 1.00 0.00 H ATOM 1610 HE ARG A 175 11.775 -11.953 12.318 1.00 0.00 H ATOM 1611 HH11 ARG A 175 8.772 -13.377 13.409 1.00 0.00 H ATOM 1612 HH12 ARG A 175 9.563 -14.159 14.772 1.00 0.00 H ATOM 1613 HH21 ARG A 175 12.675 -12.853 14.004 1.00 0.00 H ATOM 1614 HH22 ARG A 175 11.723 -13.711 15.205 1.00 0.00 H ATOM 1615 N ASP A 176 11.950 -9.291 8.215 1.00 0.00 N ATOM 1616 CA ASP A 176 13.046 -9.562 7.276 1.00 0.00 C ATOM 1617 C ASP A 176 13.699 -8.281 6.739 1.00 0.00 C ATOM 1618 O ASP A 176 14.927 -8.169 6.727 1.00 0.00 O ATOM 1619 CB ASP A 176 12.535 -10.421 6.120 1.00 0.00 C ATOM 1620 CG ASP A 176 13.631 -11.195 5.390 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.236 -10.668 4.430 1.00 0.00 O ATOM 1622 OD2 ASP A 176 13.908 -12.367 5.761 1.00 0.00 O ATOM 1623 H ASP A 176 11.032 -9.667 8.011 1.00 0.00 H ATOM 1624 HA ASP A 176 13.797 -10.135 7.793 1.00 0.00 H ATOM 1625 HB2 ASP A 176 11.807 -11.124 6.497 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.029 -9.770 5.423 1.00 0.00 H ATOM 1627 N LYS A 177 12.868 -7.310 6.334 1.00 0.00 N ATOM 1628 CA LYS A 177 13.286 -6.004 5.778 1.00 0.00 C ATOM 1629 C LYS A 177 13.590 -4.927 6.829 1.00 0.00 C ATOM 1630 O LYS A 177 14.062 -3.846 6.468 1.00 0.00 O ATOM 1631 CB LYS A 177 12.250 -5.480 4.762 1.00 0.00 C ATOM 1632 CG LYS A 177 12.545 -5.907 3.314 1.00 0.00 C ATOM 1633 CD LYS A 177 12.828 -7.409 3.171 1.00 0.00 C ATOM 1634 CE LYS A 177 12.789 -7.882 1.713 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.888 -7.282 0.921 1.00 0.00 N ATOM 1636 H LYS A 177 11.876 -7.549 6.331 1.00 0.00 H ATOM 1637 HA LYS A 177 14.206 -6.173 5.222 1.00 0.00 H ATOM 1638 HB2 LYS A 177 11.249 -5.797 5.047 1.00 0.00 H ATOM 1639 HB3 LYS A 177 12.249 -4.388 4.787 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.685 -5.642 2.698 1.00 0.00 H ATOM 1641 HG3 LYS A 177 13.412 -5.352 2.954 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.801 -7.654 3.594 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.096 -7.945 3.767 1.00 0.00 H ATOM 1644 HE2 LYS A 177 12.890 -8.971 1.700 1.00 0.00 H ATOM 1645 HE3 LYS A 177 11.824 -7.628 1.266 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 13.766 -6.281 0.780 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 13.956 -7.699 -0.003 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 14.787 -7.389 1.388 1.00 0.00 H ATOM 1649 N GLY A 178 13.294 -5.180 8.106 1.00 0.00 N ATOM 1650 CA GLY A 178 13.484 -4.199 9.179 1.00 0.00 C ATOM 1651 C GLY A 178 12.425 -3.085 9.225 1.00 0.00 C ATOM 1652 O GLY A 178 12.780 -1.904 9.290 1.00 0.00 O ATOM 1653 H GLY A 178 12.927 -6.096 8.333 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.480 -4.717 10.138 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.456 -3.730 9.036 1.00 0.00 H ATOM 1656 N ILE A 179 11.135 -3.436 9.147 1.00 0.00 N ATOM 1657 CA ILE A 179 9.989 -2.508 9.191 1.00 0.00 C ATOM 1658 C ILE A 179 9.262 -2.616 10.544 1.00 0.00 C ATOM 1659 O ILE A 179 9.188 -3.698 11.131 1.00 0.00 O ATOM 1660 CB ILE A 179 9.064 -2.764 7.979 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.843 -2.475 6.671 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.777 -1.912 8.024 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.155 -3.018 5.421 1.00 0.00 C ATOM 1664 H ILE A 179 10.907 -4.422 9.041 1.00 0.00 H ATOM 1665 HA ILE A 179 10.352 -1.486 9.089 1.00 0.00 H ATOM 1666 HB ILE A 179 8.773 -3.815 7.993 1.00 0.00 H ATOM 1667 HG12 ILE A 179 9.994 -1.400 6.568 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.826 -2.944 6.703 1.00 0.00 H ATOM 1669 HG21 ILE A 179 7.179 -2.162 8.902 1.00 0.00 H ATOM 1670 HG22 ILE A 179 8.022 -0.849 8.054 1.00 0.00 H ATOM 1671 HG23 ILE A 179 7.154 -2.107 7.154 1.00 0.00 H ATOM 1672 HD11 ILE A 179 8.218 -2.494 5.241 1.00 0.00 H ATOM 1673 HD12 ILE A 179 9.812 -2.869 4.566 1.00 0.00 H ATOM 1674 HD13 ILE A 179 8.972 -4.084 5.552 1.00 0.00 H ATOM 1675 N THR A 180 8.726 -1.500 11.047 1.00 0.00 N ATOM 1676 CA THR A 180 7.981 -1.419 12.317 1.00 0.00 C ATOM 1677 C THR A 180 6.690 -2.241 12.299 1.00 0.00 C ATOM 1678 O THR A 180 5.936 -2.167 11.331 1.00 0.00 O ATOM 1679 CB THR A 180 7.681 0.051 12.666 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.604 0.200 14.066 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.429 0.674 12.049 1.00 0.00 C ATOM 1682 H THR A 180 8.854 -0.639 10.518 1.00 0.00 H ATOM 1683 HA THR A 180 8.623 -1.819 13.100 1.00 0.00 H ATOM 1684 HB THR A 180 8.517 0.645 12.312 1.00 0.00 H ATOM 1685 HG1 THR A 180 8.266 0.889 14.277 1.00 0.00 H ATOM 1686 HG21 THR A 180 5.532 0.252 12.504 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.416 0.488 10.974 1.00 0.00 H ATOM 1688 HG23 THR A 180 6.439 1.748 12.222 1.00 0.00 H ATOM 1689 N CYS A 181 6.407 -3.003 13.360 1.00 0.00 N ATOM 1690 CA CYS A 181 5.139 -3.714 13.532 1.00 0.00 C ATOM 1691 C CYS A 181 4.863 -4.147 14.985 1.00 0.00 C ATOM 1692 O CYS A 181 5.728 -4.087 15.869 1.00 0.00 O ATOM 1693 CB CYS A 181 5.112 -4.935 12.594 1.00 0.00 C ATOM 1694 SG CYS A 181 6.492 -6.069 12.917 1.00 0.00 S ATOM 1695 H CYS A 181 7.090 -3.099 14.097 1.00 0.00 H ATOM 1696 HA CYS A 181 4.329 -3.043 13.240 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.172 -5.467 12.718 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.158 -4.594 11.560 1.00 0.00 H ATOM 1699 HG CYS A 181 6.020 -6.549 14.083 1.00 0.00 H ATOM 1700 N ARG A 182 3.645 -4.644 15.212 1.00 0.00 N ATOM 1701 CA ARG A 182 3.231 -5.464 16.361 1.00 0.00 C ATOM 1702 C ARG A 182 3.925 -6.834 16.355 1.00 0.00 C ATOM 1703 O ARG A 182 4.583 -7.210 15.382 1.00 0.00 O ATOM 1704 CB ARG A 182 1.696 -5.585 16.347 1.00 0.00 C ATOM 1705 CG ARG A 182 1.046 -4.216 16.609 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.450 -4.212 16.301 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.993 -2.857 16.482 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.231 -2.435 16.340 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -3.210 -3.164 15.901 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.509 -1.212 16.649 1.00 0.00 N ATOM 1711 H ARG A 182 2.970 -4.557 14.458 1.00 0.00 H ATOM 1712 HA ARG A 182 3.529 -4.969 17.287 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.376 -5.981 15.383 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.367 -6.279 17.122 1.00 0.00 H ATOM 1715 HG2 ARG A 182 1.201 -3.946 17.654 1.00 0.00 H ATOM 1716 HG3 ARG A 182 1.513 -3.452 15.988 1.00 0.00 H ATOM 1717 HD2 ARG A 182 -0.597 -4.528 15.271 1.00 0.00 H ATOM 1718 HD3 ARG A 182 -0.948 -4.917 16.964 1.00 0.00 H ATOM 1719 HE ARG A 182 -0.363 -2.145 16.834 1.00 0.00 H ATOM 1720 HH11 ARG A 182 -3.031 -4.115 15.614 1.00 0.00 H ATOM 1721 HH12 ARG A 182 -4.109 -2.716 15.800 1.00 0.00 H ATOM 1722 HH21 ARG A 182 -1.769 -0.617 17.005 1.00 0.00 H ATOM 1723 HH22 ARG A 182 -3.460 -0.880 16.546 1.00 0.00 H ATOM 1724 N ASP A 183 3.818 -7.539 17.478 1.00 0.00 N ATOM 1725 CA ASP A 183 4.620 -8.694 17.854 1.00 0.00 C ATOM 1726 C ASP A 183 4.728 -9.786 16.790 1.00 0.00 C ATOM 1727 O ASP A 183 3.763 -10.151 16.112 1.00 0.00 O ATOM 1728 CB ASP A 183 4.102 -9.290 19.171 1.00 0.00 C ATOM 1729 CG ASP A 183 5.246 -9.432 20.169 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.640 -8.402 20.767 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.798 -10.549 20.300 1.00 0.00 O ATOM 1732 H ASP A 183 3.279 -7.141 18.227 1.00 0.00 H ATOM 1733 HA ASP A 183 5.628 -8.310 18.028 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.328 -8.647 19.587 1.00 0.00 H ATOM 1735 HB3 ASP A 183 3.646 -10.267 18.991 1.00 0.00 H ATOM 1736 N LEU A 184 5.955 -10.287 16.703 1.00 0.00 N ATOM 1737 CA LEU A 184 6.460 -11.211 15.682 1.00 0.00 C ATOM 1738 C LEU A 184 6.088 -12.671 15.961 1.00 0.00 C ATOM 1739 O LEU A 184 6.074 -13.093 17.141 1.00 0.00 O ATOM 1740 CB LEU A 184 7.989 -11.007 15.500 1.00 0.00 C ATOM 1741 CG LEU A 184 8.559 -9.579 15.575 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.060 -9.622 15.300 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.917 -8.646 14.555 1.00 0.00 C ATOM 1744 OXT LEU A 184 5.836 -13.414 14.986 1.00 0.00 O ATOM 1745 H LEU A 184 6.612 -9.880 17.349 1.00 0.00 H ATOM 1746 HA LEU A 184 5.973 -10.954 14.740 1.00 0.00 H ATOM 1747 HB2 LEU A 184 8.506 -11.604 16.252 1.00 0.00 H ATOM 1748 HB3 LEU A 184 8.254 -11.403 14.522 1.00 0.00 H ATOM 1749 HG LEU A 184 8.402 -9.175 16.575 1.00 0.00 H ATOM 1750 HD11 LEU A 184 10.477 -8.618 15.383 1.00 0.00 H ATOM 1751 HD12 LEU A 184 10.252 -10.007 14.301 1.00 0.00 H ATOM 1752 HD13 LEU A 184 10.550 -10.263 16.033 1.00 0.00 H ATOM 1753 HD21 LEU A 184 6.851 -8.558 14.754 1.00 0.00 H ATOM 1754 HD22 LEU A 184 8.052 -9.036 13.548 1.00 0.00 H ATOM 1755 HD23 LEU A 184 8.369 -7.658 14.633 1.00 0.00 H TER 1756 LEU A 184