ATOM 1 N CYS A 134 1.984 0.214 1.167 1.00 0.00 N ATOM 2 CA CYS A 134 2.786 -0.310 0.075 1.00 0.00 C ATOM 3 C CYS A 134 2.044 -0.047 -1.237 1.00 0.00 C ATOM 4 O CYS A 134 2.393 0.870 -1.979 1.00 0.00 O ATOM 5 CB CYS A 134 3.100 -1.795 0.264 1.00 0.00 C ATOM 6 SG CYS A 134 4.828 -2.139 -0.230 1.00 0.00 S ATOM 7 H CYS A 134 2.498 0.466 1.986 1.00 0.00 H ATOM 8 HA CYS A 134 3.735 0.227 0.097 1.00 0.00 H ATOM 9 HB2 CYS A 134 2.948 -2.078 1.306 1.00 0.00 H ATOM 10 HB3 CYS A 134 2.415 -2.399 -0.332 1.00 0.00 H ATOM 11 HG CYS A 134 5.322 -0.971 0.171 1.00 0.00 H ATOM 12 N GLY A 135 1.032 -0.866 -1.482 1.00 0.00 N ATOM 13 CA GLY A 135 0.237 -0.733 -2.691 1.00 0.00 C ATOM 14 C GLY A 135 -0.982 -1.658 -2.650 1.00 0.00 C ATOM 15 O GLY A 135 -1.224 -2.413 -3.590 1.00 0.00 O ATOM 16 H GLY A 135 0.754 -1.609 -0.873 1.00 0.00 H ATOM 17 HA2 GLY A 135 -0.090 0.301 -2.803 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.848 -0.970 -3.561 1.00 0.00 H ATOM 19 N TYR A 136 -1.716 -1.567 -1.551 1.00 0.00 N ATOM 20 CA TYR A 136 -2.904 -2.386 -1.376 1.00 0.00 C ATOM 21 C TYR A 136 -4.145 -1.515 -1.166 1.00 0.00 C ATOM 22 O TYR A 136 -4.035 -0.300 -1.010 1.00 0.00 O ATOM 23 CB TYR A 136 -2.661 -3.216 -0.114 1.00 0.00 C ATOM 24 CG TYR A 136 -1.281 -3.877 -0.060 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.805 -4.570 -1.155 1.00 0.00 C ATOM 26 CD2 TYR A 136 -0.513 -3.778 1.081 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.493 -5.191 -1.104 1.00 0.00 C ATOM 28 CE2 TYR A 136 0.785 -4.399 1.132 1.00 0.00 C ATOM 29 CZ TYR A 136 1.225 -5.074 0.037 1.00 0.00 C ATOM 30 OH TYR A 136 2.451 -5.661 0.085 1.00 0.00 O ATOM 31 H TYR A 136 -1.513 -0.950 -0.791 1.00 0.00 H ATOM 32 HA TYR A 136 -3.036 -2.983 -2.277 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.780 -2.576 0.760 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.425 -3.991 -0.048 1.00 0.00 H ATOM 35 HD1 TYR A 136 -1.411 -4.649 -2.057 1.00 0.00 H ATOM 36 HD2 TYR A 136 -0.889 -3.230 1.946 1.00 0.00 H ATOM 37 HE1 TYR A 136 0.881 -5.742 -1.961 1.00 0.00 H ATOM 38 HE2 TYR A 136 1.402 -4.329 2.028 1.00 0.00 H ATOM 39 HH TYR A 136 3.023 -5.318 -0.660 1.00 0.00 H ATOM 40 N VAL A 137 -5.296 -2.171 -1.171 1.00 0.00 N ATOM 41 CA VAL A 137 -6.556 -1.472 -0.983 1.00 0.00 C ATOM 42 C VAL A 137 -7.453 -2.288 -0.051 1.00 0.00 C ATOM 43 O VAL A 137 -7.167 -3.450 0.232 1.00 0.00 O ATOM 44 CB VAL A 137 -7.204 -1.188 -2.340 1.00 0.00 C ATOM 45 CG1 VAL A 137 -8.192 -2.293 -2.717 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.884 0.182 -2.346 1.00 0.00 C ATOM 47 H VAL A 137 -5.377 -3.159 -1.298 1.00 0.00 H ATOM 48 HA VAL A 137 -6.334 -0.515 -0.508 1.00 0.00 H ATOM 49 HB VAL A 137 -6.414 -1.173 -3.092 1.00 0.00 H ATOM 50 HG11 VAL A 137 -7.680 -3.256 -2.714 1.00 0.00 H ATOM 51 HG12 VAL A 137 -9.008 -2.313 -1.994 1.00 0.00 H ATOM 52 HG13 VAL A 137 -8.593 -2.098 -3.712 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.779 0.146 -1.726 1.00 0.00 H ATOM 54 HG22 VAL A 137 -7.198 0.930 -1.950 1.00 0.00 H ATOM 55 HG23 VAL A 137 -8.160 0.447 -3.368 1.00 0.00 H ATOM 56 N ARG A 138 -8.522 -1.647 0.401 1.00 0.00 N ATOM 57 CA ARG A 138 -9.463 -2.299 1.295 1.00 0.00 C ATOM 58 C ARG A 138 -10.884 -1.803 1.022 1.00 0.00 C ATOM 59 O ARG A 138 -11.097 -0.614 0.792 1.00 0.00 O ATOM 60 CB ARG A 138 -9.108 -2.031 2.759 1.00 0.00 C ATOM 61 CG ARG A 138 -8.231 -3.150 3.324 1.00 0.00 C ATOM 62 CD ARG A 138 -7.261 -2.607 4.376 1.00 0.00 C ATOM 63 NE ARG A 138 -7.938 -2.510 5.688 1.00 0.00 N ATOM 64 CZ ARG A 138 -7.299 -2.513 6.865 1.00 0.00 C ATOM 65 NH1 ARG A 138 -5.963 -2.607 6.902 1.00 0.00 N ATOM 66 NH2 ARG A 138 -7.996 -2.420 8.006 1.00 0.00 N ATOM 67 H ARG A 138 -8.748 -0.702 0.166 1.00 0.00 H ATOM 68 HA ARG A 138 -9.368 -3.362 1.072 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.586 -1.078 2.842 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.021 -1.946 3.348 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.861 -3.921 3.769 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.672 -3.621 2.517 1.00 0.00 H ATOM 73 HD2 ARG A 138 -6.392 -3.261 4.453 1.00 0.00 H ATOM 74 HD3 ARG A 138 -6.895 -1.626 4.073 1.00 0.00 H ATOM 75 HE ARG A 138 -8.936 -2.437 5.696 1.00 0.00 H ATOM 76 HH11 ARG A 138 -5.443 -2.676 6.051 1.00 0.00 H ATOM 77 HH12 ARG A 138 -5.485 -2.609 7.781 1.00 0.00 H ATOM 78 HH21 ARG A 138 -8.993 -2.349 7.979 1.00 0.00 H ATOM 79 HH22 ARG A 138 -7.518 -2.422 8.885 1.00 0.00 H ATOM 80 N ALA A 139 -11.821 -2.740 1.059 1.00 0.00 N ATOM 81 CA ALA A 139 -13.217 -2.413 0.819 1.00 0.00 C ATOM 82 C ALA A 139 -13.875 -2.009 2.140 1.00 0.00 C ATOM 83 O ALA A 139 -13.865 -2.775 3.102 1.00 0.00 O ATOM 84 CB ALA A 139 -13.914 -3.605 0.160 1.00 0.00 C ATOM 85 H ALA A 139 -11.639 -3.705 1.248 1.00 0.00 H ATOM 86 HA ALA A 139 -13.246 -1.566 0.134 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.654 -4.017 0.845 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.408 -3.276 -0.755 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.176 -4.370 -0.082 1.00 0.00 H ATOM 90 N LEU A 140 -14.433 -0.808 2.143 1.00 0.00 N ATOM 91 CA LEU A 140 -15.095 -0.293 3.329 1.00 0.00 C ATOM 92 C LEU A 140 -16.592 -0.149 3.049 1.00 0.00 C ATOM 93 O LEU A 140 -17.201 0.856 3.411 1.00 0.00 O ATOM 94 CB LEU A 140 -14.429 1.004 3.795 1.00 0.00 C ATOM 95 CG LEU A 140 -13.027 1.273 3.243 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.709 2.770 3.263 1.00 0.00 C ATOM 97 CD2 LEU A 140 -11.976 0.454 3.995 1.00 0.00 C ATOM 98 H LEU A 140 -14.436 -0.191 1.355 1.00 0.00 H ATOM 99 HA LEU A 140 -14.960 -1.028 4.123 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.073 1.838 3.519 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.374 0.989 4.884 1.00 0.00 H ATOM 102 HG LEU A 140 -13.002 0.952 2.203 1.00 0.00 H ATOM 103 HD11 LEU A 140 -12.025 2.985 4.084 1.00 0.00 H ATOM 104 HD12 LEU A 140 -12.245 3.054 2.319 1.00 0.00 H ATOM 105 HD13 LEU A 140 -13.631 3.335 3.400 1.00 0.00 H ATOM 106 HD21 LEU A 140 -11.055 1.031 4.076 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.345 0.217 4.993 1.00 0.00 H ATOM 108 HD23 LEU A 140 -11.779 -0.470 3.452 1.00 0.00 H ATOM 109 N PHE A 141 -17.143 -1.171 2.409 1.00 0.00 N ATOM 110 CA PHE A 141 -18.558 -1.171 2.077 1.00 0.00 C ATOM 111 C PHE A 141 -19.011 -2.555 1.611 1.00 0.00 C ATOM 112 O PHE A 141 -18.391 -3.152 0.732 1.00 0.00 O ATOM 113 CB PHE A 141 -18.749 -0.172 0.934 1.00 0.00 C ATOM 114 CG PHE A 141 -18.786 1.290 1.385 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.688 1.690 2.321 1.00 0.00 C ATOM 116 CD2 PHE A 141 -17.919 2.189 0.849 1.00 0.00 C ATOM 117 CE1 PHE A 141 -19.723 3.047 2.739 1.00 0.00 C ATOM 118 CE2 PHE A 141 -17.953 3.546 1.267 1.00 0.00 C ATOM 119 CZ PHE A 141 -18.855 3.946 2.203 1.00 0.00 C ATOM 120 H PHE A 141 -16.641 -1.985 2.120 1.00 0.00 H ATOM 121 HA PHE A 141 -19.102 -0.898 2.982 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.940 -0.299 0.215 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.678 -0.405 0.414 1.00 0.00 H ATOM 124 HD1 PHE A 141 -20.384 0.969 2.751 1.00 0.00 H ATOM 125 HD2 PHE A 141 -17.196 1.868 0.098 1.00 0.00 H ATOM 126 HE1 PHE A 141 -20.445 3.368 3.489 1.00 0.00 H ATOM 127 HE2 PHE A 141 -17.257 4.266 0.838 1.00 0.00 H ATOM 128 HZ PHE A 141 -18.881 4.987 2.524 1.00 0.00 H ATOM 129 N ASP A 142 -20.090 -3.026 2.219 1.00 0.00 N ATOM 130 CA ASP A 142 -20.634 -4.329 1.877 1.00 0.00 C ATOM 131 C ASP A 142 -21.328 -4.246 0.516 1.00 0.00 C ATOM 132 O ASP A 142 -22.255 -3.458 0.334 1.00 0.00 O ATOM 133 CB ASP A 142 -21.669 -4.782 2.908 1.00 0.00 C ATOM 134 CG ASP A 142 -22.220 -6.193 2.694 1.00 0.00 C ATOM 135 OD1 ASP A 142 -23.172 -6.315 1.894 1.00 0.00 O ATOM 136 OD2 ASP A 142 -21.676 -7.118 3.336 1.00 0.00 O ATOM 137 H ASP A 142 -20.589 -2.534 2.933 1.00 0.00 H ATOM 138 HA ASP A 142 -19.778 -5.003 1.868 1.00 0.00 H ATOM 139 HB2 ASP A 142 -21.220 -4.730 3.899 1.00 0.00 H ATOM 140 HB3 ASP A 142 -22.501 -4.078 2.898 1.00 0.00 H ATOM 141 N PHE A 143 -20.851 -5.070 -0.406 1.00 0.00 N ATOM 142 CA PHE A 143 -21.414 -5.099 -1.746 1.00 0.00 C ATOM 143 C PHE A 143 -22.152 -6.415 -2.002 1.00 0.00 C ATOM 144 O PHE A 143 -21.702 -7.477 -1.573 1.00 0.00 O ATOM 145 CB PHE A 143 -20.244 -4.985 -2.725 1.00 0.00 C ATOM 146 CG PHE A 143 -20.669 -4.802 -4.184 1.00 0.00 C ATOM 147 CD1 PHE A 143 -20.994 -5.885 -4.939 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.721 -3.554 -4.724 1.00 0.00 C ATOM 149 CE1 PHE A 143 -21.389 -5.714 -6.292 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.115 -3.384 -6.078 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.441 -4.467 -6.833 1.00 0.00 C ATOM 152 H PHE A 143 -20.097 -5.708 -0.250 1.00 0.00 H ATOM 153 HA PHE A 143 -22.118 -4.270 -1.819 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.618 -4.144 -2.431 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.630 -5.882 -2.647 1.00 0.00 H ATOM 156 HD1 PHE A 143 -20.953 -6.884 -4.505 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.461 -2.687 -4.119 1.00 0.00 H ATOM 158 HE1 PHE A 143 -21.650 -6.582 -6.898 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.157 -2.385 -6.512 1.00 0.00 H ATOM 160 HZ PHE A 143 -21.744 -4.336 -7.872 1.00 0.00 H ATOM 161 N ASN A 144 -23.272 -6.302 -2.700 1.00 0.00 N ATOM 162 CA ASN A 144 -24.076 -7.470 -3.019 1.00 0.00 C ATOM 163 C ASN A 144 -23.764 -7.925 -4.445 1.00 0.00 C ATOM 164 O ASN A 144 -23.321 -7.130 -5.272 1.00 0.00 O ATOM 165 CB ASN A 144 -25.570 -7.147 -2.943 1.00 0.00 C ATOM 166 CG ASN A 144 -26.319 -8.204 -2.128 1.00 0.00 C ATOM 167 OD1 ASN A 144 -25.990 -8.496 -0.990 1.00 0.00 O ATOM 168 ND2 ASN A 144 -27.340 -8.760 -2.773 1.00 0.00 N ATOM 169 H ASN A 144 -23.631 -5.435 -3.046 1.00 0.00 H ATOM 170 HA ASN A 144 -23.805 -8.217 -2.273 1.00 0.00 H ATOM 171 HB2 ASN A 144 -25.711 -6.166 -2.488 1.00 0.00 H ATOM 172 HB3 ASN A 144 -25.986 -7.095 -3.949 1.00 0.00 H ATOM 173 HD21 ASN A 144 -27.557 -8.475 -3.706 1.00 0.00 H ATOM 174 HD22 ASN A 144 -27.893 -9.462 -2.323 1.00 0.00 H ATOM 175 N GLY A 145 -24.005 -9.205 -4.690 1.00 0.00 N ATOM 176 CA GLY A 145 -23.754 -9.777 -6.002 1.00 0.00 C ATOM 177 C GLY A 145 -24.175 -8.811 -7.110 1.00 0.00 C ATOM 178 O GLY A 145 -24.993 -7.920 -6.884 1.00 0.00 O ATOM 179 H GLY A 145 -24.364 -9.846 -4.011 1.00 0.00 H ATOM 180 HA2 GLY A 145 -22.695 -10.013 -6.103 1.00 0.00 H ATOM 181 HA3 GLY A 145 -24.301 -10.715 -6.104 1.00 0.00 H ATOM 182 N ASN A 146 -23.598 -9.019 -8.284 1.00 0.00 N ATOM 183 CA ASN A 146 -23.904 -8.177 -9.429 1.00 0.00 C ATOM 184 C ASN A 146 -23.294 -8.795 -10.688 1.00 0.00 C ATOM 185 O ASN A 146 -23.934 -8.833 -11.738 1.00 0.00 O ATOM 186 CB ASN A 146 -23.313 -6.777 -9.255 1.00 0.00 C ATOM 187 CG ASN A 146 -24.218 -5.718 -9.887 1.00 0.00 C ATOM 188 OD1 ASN A 146 -25.428 -5.859 -9.954 1.00 0.00 O ATOM 189 ND2 ASN A 146 -23.567 -4.651 -10.342 1.00 0.00 N ATOM 190 H ASN A 146 -22.934 -9.746 -8.459 1.00 0.00 H ATOM 191 HA ASN A 146 -24.992 -8.134 -9.470 1.00 0.00 H ATOM 192 HB2 ASN A 146 -23.180 -6.563 -8.195 1.00 0.00 H ATOM 193 HB3 ASN A 146 -22.325 -6.736 -9.715 1.00 0.00 H ATOM 194 HD21 ASN A 146 -22.573 -4.598 -10.254 1.00 0.00 H ATOM 195 HD22 ASN A 146 -24.073 -3.903 -10.772 1.00 0.00 H ATOM 196 N ASP A 147 -22.064 -9.265 -10.542 1.00 0.00 N ATOM 197 CA ASP A 147 -21.360 -9.880 -11.655 1.00 0.00 C ATOM 198 C ASP A 147 -20.201 -10.722 -11.117 1.00 0.00 C ATOM 199 O ASP A 147 -19.309 -10.201 -10.449 1.00 0.00 O ATOM 200 CB ASP A 147 -20.780 -8.820 -12.593 1.00 0.00 C ATOM 201 CG ASP A 147 -21.277 -8.893 -14.038 1.00 0.00 C ATOM 202 OD1 ASP A 147 -22.363 -8.332 -14.294 1.00 0.00 O ATOM 203 OD2 ASP A 147 -20.558 -9.510 -14.854 1.00 0.00 O ATOM 204 H ASP A 147 -21.550 -9.231 -9.685 1.00 0.00 H ATOM 205 HA ASP A 147 -22.109 -10.483 -12.169 1.00 0.00 H ATOM 206 HB2 ASP A 147 -21.017 -7.834 -12.192 1.00 0.00 H ATOM 207 HB3 ASP A 147 -19.693 -8.911 -12.593 1.00 0.00 H ATOM 208 N GLU A 148 -20.251 -12.008 -11.429 1.00 0.00 N ATOM 209 CA GLU A 148 -19.217 -12.927 -10.986 1.00 0.00 C ATOM 210 C GLU A 148 -17.832 -12.363 -11.310 1.00 0.00 C ATOM 211 O GLU A 148 -16.946 -12.355 -10.457 1.00 0.00 O ATOM 212 CB GLU A 148 -19.405 -14.310 -11.613 1.00 0.00 C ATOM 213 CG GLU A 148 -19.370 -14.229 -13.140 1.00 0.00 C ATOM 214 CD GLU A 148 -19.691 -15.586 -13.769 1.00 0.00 C ATOM 215 OE1 GLU A 148 -20.536 -16.297 -13.183 1.00 0.00 O ATOM 216 OE2 GLU A 148 -19.085 -15.882 -14.822 1.00 0.00 O ATOM 217 H GLU A 148 -20.981 -12.424 -11.973 1.00 0.00 H ATOM 218 HA GLU A 148 -19.341 -13.004 -9.906 1.00 0.00 H ATOM 219 HB2 GLU A 148 -18.622 -14.982 -11.262 1.00 0.00 H ATOM 220 HB3 GLU A 148 -20.357 -14.733 -11.289 1.00 0.00 H ATOM 221 HG2 GLU A 148 -20.089 -13.485 -13.485 1.00 0.00 H ATOM 222 HG3 GLU A 148 -18.385 -13.896 -13.468 1.00 0.00 H ATOM 223 N GLU A 149 -17.689 -11.904 -12.544 1.00 0.00 N ATOM 224 CA GLU A 149 -16.426 -11.339 -12.992 1.00 0.00 C ATOM 225 C GLU A 149 -15.875 -10.373 -11.940 1.00 0.00 C ATOM 226 O GLU A 149 -14.665 -10.305 -11.729 1.00 0.00 O ATOM 227 CB GLU A 149 -16.586 -10.643 -14.345 1.00 0.00 C ATOM 228 CG GLU A 149 -17.511 -9.430 -14.232 1.00 0.00 C ATOM 229 CD GLU A 149 -17.518 -8.623 -15.532 1.00 0.00 C ATOM 230 OE1 GLU A 149 -17.500 -9.270 -16.602 1.00 0.00 O ATOM 231 OE2 GLU A 149 -17.542 -7.378 -15.427 1.00 0.00 O ATOM 232 H GLU A 149 -18.414 -11.914 -13.232 1.00 0.00 H ATOM 233 HA GLU A 149 -15.752 -12.188 -13.104 1.00 0.00 H ATOM 234 HB2 GLU A 149 -15.610 -10.329 -14.713 1.00 0.00 H ATOM 235 HB3 GLU A 149 -16.990 -11.346 -15.074 1.00 0.00 H ATOM 236 HG2 GLU A 149 -18.523 -9.760 -13.999 1.00 0.00 H ATOM 237 HG3 GLU A 149 -17.185 -8.795 -13.408 1.00 0.00 H ATOM 238 N ASP A 150 -16.790 -9.651 -11.309 1.00 0.00 N ATOM 239 CA ASP A 150 -16.410 -8.693 -10.285 1.00 0.00 C ATOM 240 C ASP A 150 -16.467 -9.369 -8.914 1.00 0.00 C ATOM 241 O ASP A 150 -17.545 -9.714 -8.432 1.00 0.00 O ATOM 242 CB ASP A 150 -17.368 -7.500 -10.265 1.00 0.00 C ATOM 243 CG ASP A 150 -17.234 -6.543 -11.451 1.00 0.00 C ATOM 244 OD1 ASP A 150 -16.408 -5.611 -11.338 1.00 0.00 O ATOM 245 OD2 ASP A 150 -17.960 -6.765 -12.444 1.00 0.00 O ATOM 246 H ASP A 150 -17.772 -9.713 -11.487 1.00 0.00 H ATOM 247 HA ASP A 150 -15.402 -8.374 -10.550 1.00 0.00 H ATOM 248 HB2 ASP A 150 -18.391 -7.876 -10.234 1.00 0.00 H ATOM 249 HB3 ASP A 150 -17.206 -6.939 -9.344 1.00 0.00 H ATOM 250 N LEU A 151 -15.293 -9.539 -8.323 1.00 0.00 N ATOM 251 CA LEU A 151 -15.196 -10.166 -7.017 1.00 0.00 C ATOM 252 C LEU A 151 -15.912 -9.296 -5.982 1.00 0.00 C ATOM 253 O LEU A 151 -15.698 -8.085 -5.929 1.00 0.00 O ATOM 254 CB LEU A 151 -13.735 -10.458 -6.669 1.00 0.00 C ATOM 255 CG LEU A 151 -13.385 -10.453 -5.179 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.822 -11.758 -4.510 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.897 -10.169 -4.966 1.00 0.00 C ATOM 258 H LEU A 151 -14.421 -9.255 -8.721 1.00 0.00 H ATOM 259 HA LEU A 151 -15.710 -11.125 -7.077 1.00 0.00 H ATOM 260 HB2 LEU A 151 -13.472 -11.432 -7.080 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.109 -9.720 -7.171 1.00 0.00 H ATOM 262 HG LEU A 151 -13.939 -9.645 -4.702 1.00 0.00 H ATOM 263 HD11 LEU A 151 -14.252 -12.424 -5.258 1.00 0.00 H ATOM 264 HD12 LEU A 151 -12.958 -12.237 -4.050 1.00 0.00 H ATOM 265 HD13 LEU A 151 -14.568 -11.542 -3.745 1.00 0.00 H ATOM 266 HD21 LEU A 151 -11.403 -11.074 -4.611 1.00 0.00 H ATOM 267 HD22 LEU A 151 -11.449 -9.855 -5.908 1.00 0.00 H ATOM 268 HD23 LEU A 151 -11.781 -9.377 -4.227 1.00 0.00 H ATOM 269 N PRO A 152 -16.771 -9.962 -5.165 1.00 0.00 N ATOM 270 CA PRO A 152 -17.520 -9.262 -4.136 1.00 0.00 C ATOM 271 C PRO A 152 -16.620 -8.901 -2.952 1.00 0.00 C ATOM 272 O PRO A 152 -15.702 -9.648 -2.616 1.00 0.00 O ATOM 273 CB PRO A 152 -18.648 -10.209 -3.757 1.00 0.00 C ATOM 274 CG PRO A 152 -18.220 -11.583 -4.248 1.00 0.00 C ATOM 275 CD PRO A 152 -17.051 -11.395 -5.199 1.00 0.00 C ATOM 276 HA PRO A 152 -17.868 -8.394 -4.489 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.810 -10.213 -2.679 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.586 -9.903 -4.218 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.933 -12.216 -3.409 1.00 0.00 H ATOM 280 HG3 PRO A 152 -19.048 -12.081 -4.754 1.00 0.00 H ATOM 281 HD2 PRO A 152 -16.184 -11.975 -4.882 1.00 0.00 H ATOM 282 HD3 PRO A 152 -17.303 -11.726 -6.208 1.00 0.00 H ATOM 283 N PHE A 153 -16.913 -7.757 -2.353 1.00 0.00 N ATOM 284 CA PHE A 153 -16.142 -7.288 -1.215 1.00 0.00 C ATOM 285 C PHE A 153 -17.014 -7.201 0.039 1.00 0.00 C ATOM 286 O PHE A 153 -18.219 -7.435 -0.021 1.00 0.00 O ATOM 287 CB PHE A 153 -15.633 -5.889 -1.565 1.00 0.00 C ATOM 288 CG PHE A 153 -16.316 -5.265 -2.784 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.103 -5.784 -4.023 1.00 0.00 C ATOM 290 CD2 PHE A 153 -17.136 -4.191 -2.628 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.738 -5.205 -5.154 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.771 -3.613 -3.760 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.558 -4.132 -4.999 1.00 0.00 C ATOM 294 H PHE A 153 -17.662 -7.155 -2.633 1.00 0.00 H ATOM 295 HA PHE A 153 -15.340 -8.007 -1.050 1.00 0.00 H ATOM 296 HB2 PHE A 153 -15.779 -5.234 -0.706 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.560 -5.939 -1.750 1.00 0.00 H ATOM 298 HD1 PHE A 153 -15.445 -6.645 -4.148 1.00 0.00 H ATOM 299 HD2 PHE A 153 -17.308 -3.775 -1.636 1.00 0.00 H ATOM 300 HE1 PHE A 153 -16.566 -5.622 -6.147 1.00 0.00 H ATOM 301 HE2 PHE A 153 -18.429 -2.752 -3.635 1.00 0.00 H ATOM 302 HZ PHE A 153 -18.045 -3.687 -5.867 1.00 0.00 H ATOM 303 N LYS A 154 -16.369 -6.865 1.147 1.00 0.00 N ATOM 304 CA LYS A 154 -17.069 -6.745 2.414 1.00 0.00 C ATOM 305 C LYS A 154 -16.930 -5.313 2.935 1.00 0.00 C ATOM 306 O LYS A 154 -16.111 -4.544 2.435 1.00 0.00 O ATOM 307 CB LYS A 154 -16.581 -7.808 3.400 1.00 0.00 C ATOM 308 CG LYS A 154 -16.905 -9.216 2.892 1.00 0.00 C ATOM 309 CD LYS A 154 -18.265 -9.687 3.411 1.00 0.00 C ATOM 310 CE LYS A 154 -19.037 -10.436 2.324 1.00 0.00 C ATOM 311 NZ LYS A 154 -20.347 -9.792 2.079 1.00 0.00 N ATOM 312 H LYS A 154 -15.387 -6.677 1.187 1.00 0.00 H ATOM 313 HA LYS A 154 -18.125 -6.942 2.224 1.00 0.00 H ATOM 314 HB2 LYS A 154 -15.505 -7.710 3.545 1.00 0.00 H ATOM 315 HB3 LYS A 154 -17.050 -7.652 4.372 1.00 0.00 H ATOM 316 HG2 LYS A 154 -16.905 -9.222 1.803 1.00 0.00 H ATOM 317 HG3 LYS A 154 -16.129 -9.909 3.215 1.00 0.00 H ATOM 318 HD2 LYS A 154 -18.123 -10.335 4.275 1.00 0.00 H ATOM 319 HD3 LYS A 154 -18.846 -8.829 3.749 1.00 0.00 H ATOM 320 HE2 LYS A 154 -18.454 -10.453 1.402 1.00 0.00 H ATOM 321 HE3 LYS A 154 -19.186 -11.473 2.626 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -20.591 -9.888 1.114 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -21.045 -10.230 2.645 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -20.288 -8.821 2.313 1.00 0.00 H ATOM 325 N LYS A 155 -17.743 -4.999 3.933 1.00 0.00 N ATOM 326 CA LYS A 155 -17.721 -3.674 4.528 1.00 0.00 C ATOM 327 C LYS A 155 -16.493 -3.546 5.432 1.00 0.00 C ATOM 328 O LYS A 155 -16.621 -3.241 6.617 1.00 0.00 O ATOM 329 CB LYS A 155 -19.043 -3.384 5.241 1.00 0.00 C ATOM 330 CG LYS A 155 -19.292 -4.391 6.365 1.00 0.00 C ATOM 331 CD LYS A 155 -18.894 -3.807 7.722 1.00 0.00 C ATOM 332 CE LYS A 155 -17.806 -4.656 8.385 1.00 0.00 C ATOM 333 NZ LYS A 155 -18.329 -5.307 9.606 1.00 0.00 N ATOM 334 H LYS A 155 -18.407 -5.631 4.333 1.00 0.00 H ATOM 335 HA LYS A 155 -17.628 -2.953 3.715 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.027 -2.374 5.649 1.00 0.00 H ATOM 337 HB3 LYS A 155 -19.864 -3.423 4.523 1.00 0.00 H ATOM 338 HG2 LYS A 155 -20.346 -4.670 6.381 1.00 0.00 H ATOM 339 HG3 LYS A 155 -18.725 -5.302 6.174 1.00 0.00 H ATOM 340 HD2 LYS A 155 -18.534 -2.787 7.591 1.00 0.00 H ATOM 341 HD3 LYS A 155 -19.767 -3.758 8.372 1.00 0.00 H ATOM 342 HE2 LYS A 155 -17.451 -5.414 7.686 1.00 0.00 H ATOM 343 HE3 LYS A 155 -16.950 -4.030 8.637 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -17.608 -5.861 10.023 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -18.629 -4.607 10.255 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -19.104 -5.892 9.367 1.00 0.00 H ATOM 347 N GLY A 156 -15.333 -3.786 4.839 1.00 0.00 N ATOM 348 CA GLY A 156 -14.085 -3.701 5.576 1.00 0.00 C ATOM 349 C GLY A 156 -13.204 -4.923 5.308 1.00 0.00 C ATOM 350 O GLY A 156 -12.687 -5.537 6.239 1.00 0.00 O ATOM 351 H GLY A 156 -15.238 -4.033 3.875 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.550 -2.795 5.292 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.293 -3.626 6.644 1.00 0.00 H ATOM 354 N ASP A 157 -13.063 -5.241 4.029 1.00 0.00 N ATOM 355 CA ASP A 157 -12.255 -6.379 3.626 1.00 0.00 C ATOM 356 C ASP A 157 -10.916 -5.880 3.078 1.00 0.00 C ATOM 357 O ASP A 157 -10.759 -4.692 2.798 1.00 0.00 O ATOM 358 CB ASP A 157 -12.948 -7.183 2.522 1.00 0.00 C ATOM 359 CG ASP A 157 -12.805 -8.701 2.643 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.601 -9.163 3.785 1.00 0.00 O ATOM 361 OD2 ASP A 157 -12.904 -9.365 1.588 1.00 0.00 O ATOM 362 H ASP A 157 -13.488 -4.736 3.278 1.00 0.00 H ATOM 363 HA ASP A 157 -12.139 -6.982 4.526 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.008 -6.931 2.522 1.00 0.00 H ATOM 365 HB3 ASP A 157 -12.545 -6.870 1.559 1.00 0.00 H ATOM 366 N ILE A 158 -9.984 -6.812 2.943 1.00 0.00 N ATOM 367 CA ILE A 158 -8.664 -6.483 2.435 1.00 0.00 C ATOM 368 C ILE A 158 -8.548 -6.955 0.984 1.00 0.00 C ATOM 369 O ILE A 158 -8.956 -8.067 0.655 1.00 0.00 O ATOM 370 CB ILE A 158 -7.579 -7.048 3.354 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.296 -6.095 4.518 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.311 -7.381 2.565 1.00 0.00 C ATOM 373 CD1 ILE A 158 -6.379 -6.751 5.552 1.00 0.00 C ATOM 374 H ILE A 158 -10.120 -7.776 3.174 1.00 0.00 H ATOM 375 HA ILE A 158 -8.569 -5.396 2.453 1.00 0.00 H ATOM 376 HB ILE A 158 -7.946 -7.980 3.783 1.00 0.00 H ATOM 377 HG12 ILE A 158 -6.833 -5.184 4.142 1.00 0.00 H ATOM 378 HG13 ILE A 158 -8.234 -5.805 4.991 1.00 0.00 H ATOM 379 HG21 ILE A 158 -6.559 -8.058 1.748 1.00 0.00 H ATOM 380 HG22 ILE A 158 -5.884 -6.465 2.159 1.00 0.00 H ATOM 381 HG23 ILE A 158 -5.588 -7.858 3.226 1.00 0.00 H ATOM 382 HD11 ILE A 158 -6.931 -6.913 6.478 1.00 0.00 H ATOM 383 HD12 ILE A 158 -6.024 -7.709 5.168 1.00 0.00 H ATOM 384 HD13 ILE A 158 -5.527 -6.100 5.746 1.00 0.00 H ATOM 385 N LEU A 159 -7.990 -6.085 0.155 1.00 0.00 N ATOM 386 CA LEU A 159 -7.816 -6.399 -1.253 1.00 0.00 C ATOM 387 C LEU A 159 -6.493 -5.806 -1.744 1.00 0.00 C ATOM 388 O LEU A 159 -6.294 -4.594 -1.687 1.00 0.00 O ATOM 389 CB LEU A 159 -9.032 -5.938 -2.059 1.00 0.00 C ATOM 390 CG LEU A 159 -10.333 -6.702 -1.805 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.530 -5.748 -1.773 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.521 -7.823 -2.828 1.00 0.00 C ATOM 393 H LEU A 159 -7.661 -5.181 0.431 1.00 0.00 H ATOM 394 HA LEU A 159 -7.763 -7.484 -1.341 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.205 -4.883 -1.848 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.790 -6.015 -3.119 1.00 0.00 H ATOM 397 HG LEU A 159 -10.268 -7.170 -0.823 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.420 -5.053 -0.942 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.576 -5.191 -2.709 1.00 0.00 H ATOM 400 HD13 LEU A 159 -12.449 -6.323 -1.648 1.00 0.00 H ATOM 401 HD21 LEU A 159 -9.583 -7.992 -3.359 1.00 0.00 H ATOM 402 HD22 LEU A 159 -10.817 -8.738 -2.315 1.00 0.00 H ATOM 403 HD23 LEU A 159 -11.295 -7.539 -3.542 1.00 0.00 H ATOM 404 N ARG A 160 -5.624 -6.689 -2.212 1.00 0.00 N ATOM 405 CA ARG A 160 -4.326 -6.270 -2.711 1.00 0.00 C ATOM 406 C ARG A 160 -4.419 -5.908 -4.195 1.00 0.00 C ATOM 407 O ARG A 160 -5.195 -6.510 -4.937 1.00 0.00 O ATOM 408 CB ARG A 160 -3.281 -7.373 -2.527 1.00 0.00 C ATOM 409 CG ARG A 160 -2.126 -7.205 -3.516 1.00 0.00 C ATOM 410 CD ARG A 160 -1.306 -8.492 -3.625 1.00 0.00 C ATOM 411 NE ARG A 160 -0.042 -8.352 -2.868 1.00 0.00 N ATOM 412 CZ ARG A 160 0.664 -9.384 -2.387 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.234 -10.638 -2.582 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.799 -9.163 -1.712 1.00 0.00 N ATOM 415 H ARG A 160 -5.794 -7.674 -2.254 1.00 0.00 H ATOM 416 HA ARG A 160 -4.065 -5.398 -2.111 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.898 -7.348 -1.507 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.748 -8.347 -2.669 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.519 -6.935 -4.497 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.483 -6.386 -3.195 1.00 0.00 H ATOM 421 HD2 ARG A 160 -1.881 -9.333 -3.237 1.00 0.00 H ATOM 422 HD3 ARG A 160 -1.091 -8.708 -4.672 1.00 0.00 H ATOM 423 HE ARG A 160 0.307 -7.429 -2.705 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.614 -10.804 -3.086 1.00 0.00 H ATOM 425 HH12 ARG A 160 0.761 -11.409 -2.223 1.00 0.00 H ATOM 426 HH21 ARG A 160 2.120 -8.227 -1.566 1.00 0.00 H ATOM 427 HH22 ARG A 160 2.327 -9.933 -1.353 1.00 0.00 H ATOM 428 N ILE A 161 -3.617 -4.928 -4.584 1.00 0.00 N ATOM 429 CA ILE A 161 -3.600 -4.479 -5.967 1.00 0.00 C ATOM 430 C ILE A 161 -2.652 -5.366 -6.774 1.00 0.00 C ATOM 431 O ILE A 161 -1.479 -5.502 -6.429 1.00 0.00 O ATOM 432 CB ILE A 161 -3.262 -2.988 -6.042 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.317 -2.150 -5.316 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.073 -2.542 -7.493 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.688 -2.301 -5.976 1.00 0.00 C ATOM 436 H ILE A 161 -2.989 -4.444 -3.975 1.00 0.00 H ATOM 437 HA ILE A 161 -4.609 -4.601 -6.362 1.00 0.00 H ATOM 438 HB ILE A 161 -2.314 -2.827 -5.529 1.00 0.00 H ATOM 439 HG12 ILE A 161 -4.376 -2.457 -4.272 1.00 0.00 H ATOM 440 HG13 ILE A 161 -4.019 -1.101 -5.323 1.00 0.00 H ATOM 441 HG21 ILE A 161 -3.538 -3.269 -8.160 1.00 0.00 H ATOM 442 HG22 ILE A 161 -3.540 -1.567 -7.636 1.00 0.00 H ATOM 443 HG23 ILE A 161 -2.009 -2.472 -7.716 1.00 0.00 H ATOM 444 HD11 ILE A 161 -5.562 -2.409 -7.054 1.00 0.00 H ATOM 445 HD12 ILE A 161 -6.187 -3.186 -5.579 1.00 0.00 H ATOM 446 HD13 ILE A 161 -6.292 -1.419 -5.768 1.00 0.00 H ATOM 447 N ARG A 162 -3.194 -5.947 -7.834 1.00 0.00 N ATOM 448 CA ARG A 162 -2.411 -6.818 -8.694 1.00 0.00 C ATOM 449 C ARG A 162 -2.255 -6.193 -10.081 1.00 0.00 C ATOM 450 O ARG A 162 -1.150 -6.138 -10.620 1.00 0.00 O ATOM 451 CB ARG A 162 -3.069 -8.192 -8.832 1.00 0.00 C ATOM 452 CG ARG A 162 -2.017 -9.289 -9.007 1.00 0.00 C ATOM 453 CD ARG A 162 -1.348 -9.193 -10.380 1.00 0.00 C ATOM 454 NE ARG A 162 -0.529 -10.401 -10.629 1.00 0.00 N ATOM 455 CZ ARG A 162 -0.387 -10.978 -11.830 1.00 0.00 C ATOM 456 NH1 ARG A 162 -1.008 -10.460 -12.899 1.00 0.00 N ATOM 457 NH2 ARG A 162 0.376 -12.072 -11.963 1.00 0.00 N ATOM 458 H ARG A 162 -4.150 -5.832 -8.108 1.00 0.00 H ATOM 459 HA ARG A 162 -1.447 -6.910 -8.194 1.00 0.00 H ATOM 460 HB2 ARG A 162 -3.674 -8.401 -7.950 1.00 0.00 H ATOM 461 HB3 ARG A 162 -3.744 -8.192 -9.688 1.00 0.00 H ATOM 462 HG2 ARG A 162 -1.263 -9.203 -8.225 1.00 0.00 H ATOM 463 HG3 ARG A 162 -2.483 -10.267 -8.893 1.00 0.00 H ATOM 464 HD2 ARG A 162 -2.105 -9.091 -11.157 1.00 0.00 H ATOM 465 HD3 ARG A 162 -0.720 -8.303 -10.426 1.00 0.00 H ATOM 466 HE ARG A 162 -0.052 -10.813 -9.852 1.00 0.00 H ATOM 467 HH11 ARG A 162 -1.577 -9.644 -12.800 1.00 0.00 H ATOM 468 HH12 ARG A 162 -0.902 -10.890 -13.796 1.00 0.00 H ATOM 469 HH21 ARG A 162 0.839 -12.457 -11.165 1.00 0.00 H ATOM 470 HH22 ARG A 162 0.482 -12.502 -12.859 1.00 0.00 H ATOM 471 N ASP A 163 -3.376 -5.737 -10.620 1.00 0.00 N ATOM 472 CA ASP A 163 -3.377 -5.118 -11.934 1.00 0.00 C ATOM 473 C ASP A 163 -4.404 -3.984 -11.958 1.00 0.00 C ATOM 474 O ASP A 163 -5.469 -4.094 -11.354 1.00 0.00 O ATOM 475 CB ASP A 163 -3.761 -6.127 -13.018 1.00 0.00 C ATOM 476 CG ASP A 163 -2.582 -6.785 -13.736 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.126 -7.835 -13.233 1.00 0.00 O ATOM 478 OD2 ASP A 163 -2.163 -6.225 -14.771 1.00 0.00 O ATOM 479 H ASP A 163 -4.270 -5.786 -10.175 1.00 0.00 H ATOM 480 HA ASP A 163 -2.358 -4.761 -12.084 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.373 -6.907 -12.566 1.00 0.00 H ATOM 482 HB3 ASP A 163 -4.382 -5.623 -13.759 1.00 0.00 H ATOM 483 N LYS A 164 -4.047 -2.920 -12.663 1.00 0.00 N ATOM 484 CA LYS A 164 -4.925 -1.768 -12.774 1.00 0.00 C ATOM 485 C LYS A 164 -5.101 -1.406 -14.250 1.00 0.00 C ATOM 486 O LYS A 164 -4.608 -0.376 -14.705 1.00 0.00 O ATOM 487 CB LYS A 164 -4.402 -0.612 -11.917 1.00 0.00 C ATOM 488 CG LYS A 164 -4.247 -1.040 -10.456 1.00 0.00 C ATOM 489 CD LYS A 164 -3.504 0.026 -9.648 1.00 0.00 C ATOM 490 CE LYS A 164 -2.012 -0.299 -9.552 1.00 0.00 C ATOM 491 NZ LYS A 164 -1.431 0.292 -8.325 1.00 0.00 N ATOM 492 H LYS A 164 -3.179 -2.839 -13.153 1.00 0.00 H ATOM 493 HA LYS A 164 -5.895 -2.056 -12.369 1.00 0.00 H ATOM 494 HB2 LYS A 164 -3.442 -0.272 -12.304 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.088 0.232 -11.981 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.230 -1.215 -10.019 1.00 0.00 H ATOM 497 HG3 LYS A 164 -3.703 -1.984 -10.406 1.00 0.00 H ATOM 498 HD2 LYS A 164 -3.639 1.002 -10.117 1.00 0.00 H ATOM 499 HD3 LYS A 164 -3.931 0.092 -8.648 1.00 0.00 H ATOM 500 HE2 LYS A 164 -1.869 -1.379 -9.546 1.00 0.00 H ATOM 501 HE3 LYS A 164 -1.493 0.087 -10.430 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -1.079 1.206 -8.530 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -2.138 0.357 -7.621 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -0.686 -0.287 -7.997 1.00 0.00 H ATOM 505 N PRO A 165 -5.827 -2.299 -14.977 1.00 0.00 N ATOM 506 CA PRO A 165 -6.075 -2.084 -16.392 1.00 0.00 C ATOM 507 C PRO A 165 -7.132 -0.998 -16.605 1.00 0.00 C ATOM 508 O PRO A 165 -6.836 0.063 -17.151 1.00 0.00 O ATOM 509 CB PRO A 165 -6.503 -3.442 -16.926 1.00 0.00 C ATOM 510 CG PRO A 165 -6.925 -4.254 -15.713 1.00 0.00 C ATOM 511 CD PRO A 165 -6.428 -3.530 -14.472 1.00 0.00 C ATOM 512 HA PRO A 165 -5.247 -1.752 -16.843 1.00 0.00 H ATOM 513 HB2 PRO A 165 -7.325 -3.342 -17.635 1.00 0.00 H ATOM 514 HB3 PRO A 165 -5.683 -3.928 -17.456 1.00 0.00 H ATOM 515 HG2 PRO A 165 -8.010 -4.360 -15.684 1.00 0.00 H ATOM 516 HG3 PRO A 165 -6.507 -5.259 -15.762 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.245 -3.318 -13.783 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.699 -4.131 -13.928 1.00 0.00 H ATOM 519 N GLU A 166 -8.343 -1.302 -16.163 1.00 0.00 N ATOM 520 CA GLU A 166 -9.446 -0.365 -16.298 1.00 0.00 C ATOM 521 C GLU A 166 -9.139 0.929 -15.543 1.00 0.00 C ATOM 522 O GLU A 166 -8.062 1.074 -14.965 1.00 0.00 O ATOM 523 CB GLU A 166 -10.757 -0.986 -15.810 1.00 0.00 C ATOM 524 CG GLU A 166 -11.190 -2.138 -16.720 1.00 0.00 C ATOM 525 CD GLU A 166 -11.887 -3.238 -15.917 1.00 0.00 C ATOM 526 OE1 GLU A 166 -11.162 -4.136 -15.437 1.00 0.00 O ATOM 527 OE2 GLU A 166 -13.129 -3.155 -15.802 1.00 0.00 O ATOM 528 H GLU A 166 -8.577 -2.168 -15.719 1.00 0.00 H ATOM 529 HA GLU A 166 -9.524 -0.161 -17.366 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.633 -1.350 -14.790 1.00 0.00 H ATOM 531 HB3 GLU A 166 -11.537 -0.225 -15.785 1.00 0.00 H ATOM 532 HG2 GLU A 166 -11.862 -1.764 -17.492 1.00 0.00 H ATOM 533 HG3 GLU A 166 -10.319 -2.551 -17.229 1.00 0.00 H ATOM 534 N GLU A 167 -10.103 1.838 -15.571 1.00 0.00 N ATOM 535 CA GLU A 167 -9.949 3.114 -14.897 1.00 0.00 C ATOM 536 C GLU A 167 -11.030 3.284 -13.827 1.00 0.00 C ATOM 537 O GLU A 167 -11.438 4.404 -13.524 1.00 0.00 O ATOM 538 CB GLU A 167 -9.982 4.271 -15.898 1.00 0.00 C ATOM 539 CG GLU A 167 -8.614 4.469 -16.552 1.00 0.00 C ATOM 540 CD GLU A 167 -7.583 4.957 -15.533 1.00 0.00 C ATOM 541 OE1 GLU A 167 -7.008 4.087 -14.845 1.00 0.00 O ATOM 542 OE2 GLU A 167 -7.394 6.191 -15.463 1.00 0.00 O ATOM 543 H GLU A 167 -10.976 1.711 -16.043 1.00 0.00 H ATOM 544 HA GLU A 167 -8.965 3.077 -14.426 1.00 0.00 H ATOM 545 HB2 GLU A 167 -10.731 4.072 -16.664 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.283 5.188 -15.390 1.00 0.00 H ATOM 547 HG2 GLU A 167 -8.278 3.531 -16.993 1.00 0.00 H ATOM 548 HG3 GLU A 167 -8.697 5.191 -17.365 1.00 0.00 H ATOM 549 N GLN A 168 -11.461 2.155 -13.283 1.00 0.00 N ATOM 550 CA GLN A 168 -12.486 2.164 -12.254 1.00 0.00 C ATOM 551 C GLN A 168 -12.353 0.930 -11.361 1.00 0.00 C ATOM 552 O GLN A 168 -12.427 1.032 -10.138 1.00 0.00 O ATOM 553 CB GLN A 168 -13.883 2.247 -12.872 1.00 0.00 C ATOM 554 CG GLN A 168 -13.969 1.406 -14.147 1.00 0.00 C ATOM 555 CD GLN A 168 -14.237 2.288 -15.368 1.00 0.00 C ATOM 556 OE1 GLN A 168 -13.420 3.100 -15.771 1.00 0.00 O ATOM 557 NE2 GLN A 168 -15.424 2.084 -15.933 1.00 0.00 N ATOM 558 H GLN A 168 -11.123 1.249 -13.535 1.00 0.00 H ATOM 559 HA GLN A 168 -12.301 3.066 -11.668 1.00 0.00 H ATOM 560 HB2 GLN A 168 -14.624 1.898 -12.152 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.124 3.285 -13.099 1.00 0.00 H ATOM 562 HG2 GLN A 168 -13.038 0.857 -14.288 1.00 0.00 H ATOM 563 HG3 GLN A 168 -14.764 0.666 -14.046 1.00 0.00 H ATOM 564 HE21 GLN A 168 -16.047 1.401 -15.553 1.00 0.00 H ATOM 565 HE22 GLN A 168 -15.691 2.612 -16.738 1.00 0.00 H ATOM 566 N TRP A 169 -12.159 -0.211 -12.008 1.00 0.00 N ATOM 567 CA TRP A 169 -12.015 -1.464 -11.288 1.00 0.00 C ATOM 568 C TRP A 169 -10.634 -2.039 -11.609 1.00 0.00 C ATOM 569 O TRP A 169 -10.219 -2.055 -12.767 1.00 0.00 O ATOM 570 CB TRP A 169 -13.156 -2.426 -11.628 1.00 0.00 C ATOM 571 CG TRP A 169 -14.532 -1.951 -11.158 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.187 -0.838 -11.517 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.400 -2.623 -10.221 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.409 -0.744 -10.882 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.543 -1.864 -10.070 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.225 -3.831 -9.525 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.599 -2.230 -9.227 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.290 -4.183 -8.687 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.447 -3.430 -8.523 1.00 0.00 C ATOM 580 H TRP A 169 -12.100 -0.286 -13.003 1.00 0.00 H ATOM 581 HA TRP A 169 -12.090 -1.247 -10.222 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.183 -2.574 -12.707 1.00 0.00 H ATOM 583 HB3 TRP A 169 -12.945 -3.397 -11.178 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.803 -0.101 -12.221 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.136 0.059 -10.998 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.332 -4.447 -9.626 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.492 -1.613 -9.126 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.206 -5.112 -8.122 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.233 -3.773 -7.850 1.00 0.00 H ATOM 590 N TRP A 170 -9.959 -2.494 -10.564 1.00 0.00 N ATOM 591 CA TRP A 170 -8.633 -3.067 -10.720 1.00 0.00 C ATOM 592 C TRP A 170 -8.689 -4.523 -10.253 1.00 0.00 C ATOM 593 O TRP A 170 -9.565 -4.896 -9.474 1.00 0.00 O ATOM 594 CB TRP A 170 -7.587 -2.239 -9.973 1.00 0.00 C ATOM 595 CG TRP A 170 -7.592 -0.754 -10.337 1.00 0.00 C ATOM 596 CD1 TRP A 170 -7.821 -0.198 -11.535 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.347 0.352 -9.442 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.741 1.178 -11.478 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.443 1.523 -10.165 1.00 0.00 C ATOM 600 CE3 TRP A 170 -7.051 0.362 -8.068 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.260 2.791 -9.600 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.871 1.637 -7.517 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.965 2.825 -8.232 1.00 0.00 C ATOM 604 H TRP A 170 -10.304 -2.476 -9.625 1.00 0.00 H ATOM 605 HA TRP A 170 -8.375 -3.025 -11.778 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.756 -2.341 -8.900 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.599 -2.650 -10.178 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.042 -0.764 -12.440 1.00 0.00 H ATOM 609 HE1 TRP A 170 -7.886 1.868 -12.311 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.969 -0.549 -7.475 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.343 3.702 -10.193 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.640 1.702 -6.454 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.811 3.780 -7.729 1.00 0.00 H ATOM 614 N ASN A 171 -7.743 -5.307 -10.748 1.00 0.00 N ATOM 615 CA ASN A 171 -7.673 -6.714 -10.391 1.00 0.00 C ATOM 616 C ASN A 171 -6.883 -6.867 -9.090 1.00 0.00 C ATOM 617 O ASN A 171 -5.658 -6.977 -9.114 1.00 0.00 O ATOM 618 CB ASN A 171 -6.959 -7.523 -11.477 1.00 0.00 C ATOM 619 CG ASN A 171 -7.967 -8.167 -12.432 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.391 -9.297 -12.257 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.323 -7.388 -13.449 1.00 0.00 N ATOM 622 H ASN A 171 -7.033 -4.996 -11.381 1.00 0.00 H ATOM 623 HA ASN A 171 -8.710 -7.035 -10.290 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.287 -6.873 -12.036 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.345 -8.296 -11.015 1.00 0.00 H ATOM 626 HD21 ASN A 171 -7.936 -6.469 -13.534 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.977 -7.720 -14.128 1.00 0.00 H ATOM 628 N ALA A 172 -7.615 -6.870 -7.987 1.00 0.00 N ATOM 629 CA ALA A 172 -6.998 -7.007 -6.679 1.00 0.00 C ATOM 630 C ALA A 172 -7.271 -8.412 -6.137 1.00 0.00 C ATOM 631 O ALA A 172 -8.223 -9.070 -6.556 1.00 0.00 O ATOM 632 CB ALA A 172 -7.523 -5.912 -5.749 1.00 0.00 C ATOM 633 H ALA A 172 -8.612 -6.779 -7.977 1.00 0.00 H ATOM 634 HA ALA A 172 -5.924 -6.878 -6.804 1.00 0.00 H ATOM 635 HB1 ALA A 172 -7.492 -6.265 -4.718 1.00 0.00 H ATOM 636 HB2 ALA A 172 -6.900 -5.023 -5.847 1.00 0.00 H ATOM 637 HB3 ALA A 172 -8.551 -5.667 -6.018 1.00 0.00 H ATOM 638 N GLU A 173 -6.418 -8.831 -5.214 1.00 0.00 N ATOM 639 CA GLU A 173 -6.555 -10.146 -4.610 1.00 0.00 C ATOM 640 C GLU A 173 -7.072 -10.019 -3.175 1.00 0.00 C ATOM 641 O GLU A 173 -6.339 -9.600 -2.282 1.00 0.00 O ATOM 642 CB GLU A 173 -5.229 -10.908 -4.649 1.00 0.00 C ATOM 643 CG GLU A 173 -5.333 -12.229 -3.885 1.00 0.00 C ATOM 644 CD GLU A 173 -3.945 -12.764 -3.523 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.020 -12.533 -4.331 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.841 -13.390 -2.447 1.00 0.00 O ATOM 647 H GLU A 173 -5.647 -8.290 -4.878 1.00 0.00 H ATOM 648 HA GLU A 173 -7.288 -10.671 -5.223 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.949 -11.104 -5.685 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.439 -10.293 -4.216 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.918 -12.083 -2.977 1.00 0.00 H ATOM 652 HG3 GLU A 173 -5.863 -12.964 -4.491 1.00 0.00 H ATOM 653 N ASP A 174 -8.332 -10.391 -3.000 1.00 0.00 N ATOM 654 CA ASP A 174 -8.956 -10.326 -1.689 1.00 0.00 C ATOM 655 C ASP A 174 -8.075 -11.054 -0.673 1.00 0.00 C ATOM 656 O ASP A 174 -7.023 -11.585 -1.025 1.00 0.00 O ATOM 657 CB ASP A 174 -10.327 -11.003 -1.698 1.00 0.00 C ATOM 658 CG ASP A 174 -11.323 -10.459 -0.670 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.017 -10.579 0.535 1.00 0.00 O ATOM 660 OD2 ASP A 174 -12.369 -9.937 -1.114 1.00 0.00 O ATOM 661 H ASP A 174 -8.922 -10.732 -3.732 1.00 0.00 H ATOM 662 HA ASP A 174 -9.053 -9.262 -1.471 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.761 -10.899 -2.692 1.00 0.00 H ATOM 664 HB3 ASP A 174 -10.190 -12.070 -1.520 1.00 0.00 H ATOM 665 N SER A 175 -8.537 -11.056 0.569 1.00 0.00 N ATOM 666 CA SER A 175 -7.804 -11.710 1.639 1.00 0.00 C ATOM 667 C SER A 175 -8.138 -13.203 1.666 1.00 0.00 C ATOM 668 O SER A 175 -8.072 -13.840 2.716 1.00 0.00 O ATOM 669 CB SER A 175 -8.120 -11.072 2.994 1.00 0.00 C ATOM 670 OG SER A 175 -9.523 -10.945 3.210 1.00 0.00 O ATOM 671 H SER A 175 -9.394 -10.622 0.847 1.00 0.00 H ATOM 672 HA SER A 175 -6.752 -11.559 1.403 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.684 -11.677 3.789 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.654 -10.089 3.049 1.00 0.00 H ATOM 675 HG SER A 175 -9.985 -11.796 2.963 1.00 0.00 H ATOM 676 N GLU A 176 -8.491 -13.719 0.497 1.00 0.00 N ATOM 677 CA GLU A 176 -8.836 -15.125 0.372 1.00 0.00 C ATOM 678 C GLU A 176 -8.103 -15.747 -0.817 1.00 0.00 C ATOM 679 O GLU A 176 -8.208 -16.950 -1.055 1.00 0.00 O ATOM 680 CB GLU A 176 -10.348 -15.309 0.241 1.00 0.00 C ATOM 681 CG GLU A 176 -11.061 -14.936 1.543 1.00 0.00 C ATOM 682 CD GLU A 176 -12.539 -15.325 1.490 1.00 0.00 C ATOM 683 OE1 GLU A 176 -13.101 -15.274 0.375 1.00 0.00 O ATOM 684 OE2 GLU A 176 -13.075 -15.667 2.567 1.00 0.00 O ATOM 685 H GLU A 176 -8.542 -13.195 -0.353 1.00 0.00 H ATOM 686 HA GLU A 176 -8.498 -15.589 1.299 1.00 0.00 H ATOM 687 HB2 GLU A 176 -10.725 -14.690 -0.573 1.00 0.00 H ATOM 688 HB3 GLU A 176 -10.572 -16.345 -0.015 1.00 0.00 H ATOM 689 HG2 GLU A 176 -10.579 -15.436 2.383 1.00 0.00 H ATOM 690 HG3 GLU A 176 -10.970 -13.863 1.717 1.00 0.00 H ATOM 691 N GLY A 177 -7.376 -14.902 -1.533 1.00 0.00 N ATOM 692 CA GLY A 177 -6.626 -15.354 -2.692 1.00 0.00 C ATOM 693 C GLY A 177 -7.447 -15.195 -3.973 1.00 0.00 C ATOM 694 O GLY A 177 -6.976 -15.521 -5.062 1.00 0.00 O ATOM 695 H GLY A 177 -7.295 -13.926 -1.332 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.700 -14.784 -2.776 1.00 0.00 H ATOM 697 HA3 GLY A 177 -6.345 -16.400 -2.563 1.00 0.00 H ATOM 698 N LYS A 178 -8.661 -14.695 -3.801 1.00 0.00 N ATOM 699 CA LYS A 178 -9.553 -14.488 -4.930 1.00 0.00 C ATOM 700 C LYS A 178 -9.148 -13.210 -5.667 1.00 0.00 C ATOM 701 O LYS A 178 -9.344 -12.107 -5.160 1.00 0.00 O ATOM 702 CB LYS A 178 -11.012 -14.495 -4.468 1.00 0.00 C ATOM 703 CG LYS A 178 -11.447 -15.900 -4.046 1.00 0.00 C ATOM 704 CD LYS A 178 -12.962 -16.068 -4.180 1.00 0.00 C ATOM 705 CE LYS A 178 -13.361 -16.306 -5.638 1.00 0.00 C ATOM 706 NZ LYS A 178 -14.628 -15.608 -5.949 1.00 0.00 N ATOM 707 H LYS A 178 -9.037 -14.432 -2.912 1.00 0.00 H ATOM 708 HA LYS A 178 -9.425 -15.333 -5.605 1.00 0.00 H ATOM 709 HB2 LYS A 178 -11.137 -13.806 -3.634 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.654 -14.138 -5.274 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.940 -16.642 -4.662 1.00 0.00 H ATOM 712 HG3 LYS A 178 -11.147 -16.083 -3.015 1.00 0.00 H ATOM 713 HD2 LYS A 178 -13.294 -16.907 -3.567 1.00 0.00 H ATOM 714 HD3 LYS A 178 -13.465 -15.179 -3.802 1.00 0.00 H ATOM 715 HE2 LYS A 178 -12.571 -15.950 -6.300 1.00 0.00 H ATOM 716 HE3 LYS A 178 -13.472 -17.374 -5.822 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -15.399 -16.212 -5.749 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -14.699 -14.780 -5.390 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -14.643 -15.358 -6.917 1.00 0.00 H ATOM 720 N ARG A 179 -8.589 -13.403 -6.854 1.00 0.00 N ATOM 721 CA ARG A 179 -8.154 -12.280 -7.666 1.00 0.00 C ATOM 722 C ARG A 179 -9.242 -11.899 -8.672 1.00 0.00 C ATOM 723 O ARG A 179 -9.559 -12.676 -9.573 1.00 0.00 O ATOM 724 CB ARG A 179 -6.865 -12.612 -8.421 1.00 0.00 C ATOM 725 CG ARG A 179 -5.699 -12.813 -7.452 1.00 0.00 C ATOM 726 CD ARG A 179 -5.125 -14.226 -7.570 1.00 0.00 C ATOM 727 NE ARG A 179 -3.648 -14.167 -7.652 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.966 -14.001 -8.794 1.00 0.00 C ATOM 729 NH1 ARG A 179 -3.623 -13.875 -9.955 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.627 -13.959 -8.775 1.00 0.00 N ATOM 731 H ARG A 179 -8.433 -14.304 -7.259 1.00 0.00 H ATOM 732 HA ARG A 179 -7.979 -11.473 -6.955 1.00 0.00 H ATOM 733 HB2 ARG A 179 -7.010 -13.516 -9.013 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.630 -11.808 -9.119 1.00 0.00 H ATOM 735 HG2 ARG A 179 -4.919 -12.080 -7.661 1.00 0.00 H ATOM 736 HG3 ARG A 179 -6.036 -12.636 -6.431 1.00 0.00 H ATOM 737 HD2 ARG A 179 -5.425 -14.822 -6.707 1.00 0.00 H ATOM 738 HD3 ARG A 179 -5.528 -14.719 -8.454 1.00 0.00 H ATOM 739 HE ARG A 179 -3.127 -14.258 -6.804 1.00 0.00 H ATOM 740 HH11 ARG A 179 -4.623 -13.906 -9.970 1.00 0.00 H ATOM 741 HH12 ARG A 179 -3.114 -13.750 -10.807 1.00 0.00 H ATOM 742 HH21 ARG A 179 -1.136 -14.052 -7.908 1.00 0.00 H ATOM 743 HH22 ARG A 179 -1.118 -13.835 -9.627 1.00 0.00 H ATOM 744 N GLY A 180 -9.785 -10.705 -8.486 1.00 0.00 N ATOM 745 CA GLY A 180 -10.832 -10.213 -9.366 1.00 0.00 C ATOM 746 C GLY A 180 -10.831 -8.684 -9.416 1.00 0.00 C ATOM 747 O GLY A 180 -9.909 -8.043 -8.914 1.00 0.00 O ATOM 748 H GLY A 180 -9.523 -10.080 -7.751 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.687 -10.614 -10.369 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.802 -10.569 -9.018 1.00 0.00 H ATOM 751 N MET A 181 -11.875 -8.144 -10.026 1.00 0.00 N ATOM 752 CA MET A 181 -12.007 -6.702 -10.148 1.00 0.00 C ATOM 753 C MET A 181 -12.612 -6.096 -8.881 1.00 0.00 C ATOM 754 O MET A 181 -13.619 -6.588 -8.373 1.00 0.00 O ATOM 755 CB MET A 181 -12.897 -6.370 -11.348 1.00 0.00 C ATOM 756 CG MET A 181 -12.090 -5.699 -12.461 1.00 0.00 C ATOM 757 SD MET A 181 -13.072 -5.595 -13.949 1.00 0.00 S ATOM 758 CE MET A 181 -12.697 -7.181 -14.678 1.00 0.00 C ATOM 759 H MET A 181 -12.622 -8.672 -10.432 1.00 0.00 H ATOM 760 HA MET A 181 -10.994 -6.326 -10.291 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.358 -7.283 -11.727 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.707 -5.712 -11.033 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.783 -4.701 -12.148 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.180 -6.266 -12.654 1.00 0.00 H ATOM 765 HE1 MET A 181 -13.518 -7.483 -15.329 1.00 0.00 H ATOM 766 HE2 MET A 181 -11.779 -7.107 -15.260 1.00 0.00 H ATOM 767 HE3 MET A 181 -12.569 -7.922 -13.889 1.00 0.00 H ATOM 768 N ILE A 182 -11.972 -5.039 -8.405 1.00 0.00 N ATOM 769 CA ILE A 182 -12.435 -4.361 -7.206 1.00 0.00 C ATOM 770 C ILE A 182 -12.575 -2.865 -7.491 1.00 0.00 C ATOM 771 O ILE A 182 -11.769 -2.291 -8.223 1.00 0.00 O ATOM 772 CB ILE A 182 -11.517 -4.678 -6.023 1.00 0.00 C ATOM 773 CG1 ILE A 182 -11.465 -6.184 -5.758 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.933 -3.891 -4.779 1.00 0.00 C ATOM 775 CD1 ILE A 182 -12.802 -6.693 -5.218 1.00 0.00 C ATOM 776 H ILE A 182 -11.154 -4.645 -8.823 1.00 0.00 H ATOM 777 HA ILE A 182 -13.420 -4.760 -6.964 1.00 0.00 H ATOM 778 HB ILE A 182 -10.506 -4.361 -6.281 1.00 0.00 H ATOM 779 HG12 ILE A 182 -11.217 -6.711 -6.679 1.00 0.00 H ATOM 780 HG13 ILE A 182 -10.672 -6.404 -5.043 1.00 0.00 H ATOM 781 HG21 ILE A 182 -12.217 -2.879 -5.067 1.00 0.00 H ATOM 782 HG22 ILE A 182 -12.782 -4.385 -4.304 1.00 0.00 H ATOM 783 HG23 ILE A 182 -11.099 -3.850 -4.078 1.00 0.00 H ATOM 784 HD11 ILE A 182 -12.957 -6.307 -4.210 1.00 0.00 H ATOM 785 HD12 ILE A 182 -13.610 -6.350 -5.865 1.00 0.00 H ATOM 786 HD13 ILE A 182 -12.793 -7.782 -5.193 1.00 0.00 H ATOM 787 N PRO A 183 -13.630 -2.259 -6.884 1.00 0.00 N ATOM 788 CA PRO A 183 -13.885 -0.840 -7.066 1.00 0.00 C ATOM 789 C PRO A 183 -12.894 0.003 -6.262 1.00 0.00 C ATOM 790 O PRO A 183 -12.568 -0.333 -5.125 1.00 0.00 O ATOM 791 CB PRO A 183 -15.328 -0.641 -6.629 1.00 0.00 C ATOM 792 CG PRO A 183 -15.679 -1.855 -5.785 1.00 0.00 C ATOM 793 CD PRO A 183 -14.604 -2.907 -6.011 1.00 0.00 C ATOM 794 HA PRO A 183 -13.749 -0.583 -8.023 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.437 0.279 -6.055 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.989 -0.560 -7.491 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.732 -1.584 -4.731 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.658 -2.244 -6.065 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.149 -3.217 -5.070 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.019 -3.802 -6.475 1.00 0.00 H ATOM 801 N VAL A 184 -12.443 1.083 -6.884 1.00 0.00 N ATOM 802 CA VAL A 184 -11.496 1.977 -6.240 1.00 0.00 C ATOM 803 C VAL A 184 -12.247 2.905 -5.284 1.00 0.00 C ATOM 804 O VAL A 184 -11.710 3.309 -4.254 1.00 0.00 O ATOM 805 CB VAL A 184 -10.688 2.732 -7.297 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.713 3.715 -6.643 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.951 1.761 -8.220 1.00 0.00 C ATOM 808 H VAL A 184 -12.714 1.348 -7.809 1.00 0.00 H ATOM 809 HA VAL A 184 -10.805 1.362 -5.661 1.00 0.00 H ATOM 810 HB VAL A 184 -11.386 3.308 -7.904 1.00 0.00 H ATOM 811 HG11 VAL A 184 -9.812 4.692 -7.115 1.00 0.00 H ATOM 812 HG12 VAL A 184 -9.941 3.799 -5.580 1.00 0.00 H ATOM 813 HG13 VAL A 184 -8.693 3.351 -6.767 1.00 0.00 H ATOM 814 HG21 VAL A 184 -9.507 2.314 -9.049 1.00 0.00 H ATOM 815 HG22 VAL A 184 -9.165 1.253 -7.661 1.00 0.00 H ATOM 816 HG23 VAL A 184 -10.654 1.024 -8.609 1.00 0.00 H ATOM 817 N PRO A 185 -13.511 3.228 -5.670 1.00 0.00 N ATOM 818 CA PRO A 185 -14.341 4.102 -4.860 1.00 0.00 C ATOM 819 C PRO A 185 -14.869 3.368 -3.625 1.00 0.00 C ATOM 820 O PRO A 185 -14.987 3.956 -2.551 1.00 0.00 O ATOM 821 CB PRO A 185 -15.448 4.568 -5.791 1.00 0.00 C ATOM 822 CG PRO A 185 -15.464 3.580 -6.946 1.00 0.00 C ATOM 823 CD PRO A 185 -14.180 2.769 -6.884 1.00 0.00 C ATOM 824 HA PRO A 185 -13.802 4.869 -4.512 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.410 4.585 -5.278 1.00 0.00 H ATOM 826 HB3 PRO A 185 -15.259 5.581 -6.146 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.333 2.926 -6.877 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.537 4.107 -7.898 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.388 1.701 -6.842 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.561 2.939 -7.766 1.00 0.00 H ATOM 831 N TYR A 186 -15.170 2.092 -3.819 1.00 0.00 N ATOM 832 CA TYR A 186 -15.682 1.272 -2.734 1.00 0.00 C ATOM 833 C TYR A 186 -14.542 0.576 -1.988 1.00 0.00 C ATOM 834 O TYR A 186 -14.719 -0.521 -1.459 1.00 0.00 O ATOM 835 CB TYR A 186 -16.567 0.210 -3.390 1.00 0.00 C ATOM 836 CG TYR A 186 -18.062 0.389 -3.113 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.769 1.384 -3.755 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.703 -0.446 -2.221 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.175 1.552 -3.494 1.00 0.00 C ATOM 840 CE2 TYR A 186 -20.108 -0.280 -1.960 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.776 0.712 -2.610 1.00 0.00 C ATOM 842 OH TYR A 186 -22.103 0.870 -2.363 1.00 0.00 O ATOM 843 H TYR A 186 -15.071 1.621 -4.695 1.00 0.00 H ATOM 844 HA TYR A 186 -16.216 1.923 -2.042 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.404 0.230 -4.467 1.00 0.00 H ATOM 846 HB3 TYR A 186 -16.258 -0.774 -3.039 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.262 2.044 -4.460 1.00 0.00 H ATOM 848 HD2 TYR A 186 -18.144 -1.234 -1.714 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.745 2.335 -3.995 1.00 0.00 H ATOM 850 HE2 TYR A 186 -20.627 -0.932 -1.257 1.00 0.00 H ATOM 851 HH TYR A 186 -22.255 1.698 -1.822 1.00 0.00 H ATOM 852 N VAL A 187 -13.397 1.243 -1.967 1.00 0.00 N ATOM 853 CA VAL A 187 -12.228 0.704 -1.293 1.00 0.00 C ATOM 854 C VAL A 187 -11.336 1.856 -0.829 1.00 0.00 C ATOM 855 O VAL A 187 -11.677 3.023 -1.012 1.00 0.00 O ATOM 856 CB VAL A 187 -11.504 -0.281 -2.213 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.440 -1.406 -2.660 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.897 0.439 -3.419 1.00 0.00 C ATOM 859 H VAL A 187 -13.262 2.136 -2.399 1.00 0.00 H ATOM 860 HA VAL A 187 -12.577 0.155 -0.419 1.00 0.00 H ATOM 861 HB VAL A 187 -10.687 -0.730 -1.647 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.893 -2.104 -3.293 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.821 -1.931 -1.783 1.00 0.00 H ATOM 864 HG13 VAL A 187 -13.273 -0.982 -3.221 1.00 0.00 H ATOM 865 HG21 VAL A 187 -10.021 1.005 -3.101 1.00 0.00 H ATOM 866 HG22 VAL A 187 -10.603 -0.294 -4.170 1.00 0.00 H ATOM 867 HG23 VAL A 187 -11.634 1.119 -3.844 1.00 0.00 H ATOM 868 N GLU A 188 -10.209 1.487 -0.237 1.00 0.00 N ATOM 869 CA GLU A 188 -9.264 2.476 0.255 1.00 0.00 C ATOM 870 C GLU A 188 -7.830 1.979 0.067 1.00 0.00 C ATOM 871 O GLU A 188 -7.525 0.824 0.362 1.00 0.00 O ATOM 872 CB GLU A 188 -9.539 2.815 1.721 1.00 0.00 C ATOM 873 CG GLU A 188 -9.732 4.321 1.910 1.00 0.00 C ATOM 874 CD GLU A 188 -10.516 4.618 3.189 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.104 4.088 4.243 1.00 0.00 O ATOM 876 OE2 GLU A 188 -11.510 5.368 3.083 1.00 0.00 O ATOM 877 H GLU A 188 -9.939 0.536 -0.092 1.00 0.00 H ATOM 878 HA GLU A 188 -9.431 3.364 -0.354 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.430 2.286 2.059 1.00 0.00 H ATOM 880 HB3 GLU A 188 -8.711 2.470 2.340 1.00 0.00 H ATOM 881 HG2 GLU A 188 -8.760 4.813 1.953 1.00 0.00 H ATOM 882 HG3 GLU A 188 -10.260 4.734 1.050 1.00 0.00 H ATOM 883 N LYS A 189 -6.986 2.875 -0.424 1.00 0.00 N ATOM 884 CA LYS A 189 -5.590 2.542 -0.655 1.00 0.00 C ATOM 885 C LYS A 189 -4.814 2.682 0.656 1.00 0.00 C ATOM 886 O LYS A 189 -4.645 3.788 1.168 1.00 0.00 O ATOM 887 CB LYS A 189 -5.021 3.383 -1.798 1.00 0.00 C ATOM 888 CG LYS A 189 -3.905 2.633 -2.527 1.00 0.00 C ATOM 889 CD LYS A 189 -3.817 3.068 -3.991 1.00 0.00 C ATOM 890 CE LYS A 189 -4.499 2.051 -4.908 1.00 0.00 C ATOM 891 NZ LYS A 189 -4.225 2.367 -6.328 1.00 0.00 N ATOM 892 H LYS A 189 -7.242 3.812 -0.660 1.00 0.00 H ATOM 893 HA LYS A 189 -5.552 1.500 -0.970 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.815 3.633 -2.501 1.00 0.00 H ATOM 895 HB3 LYS A 189 -4.637 4.325 -1.406 1.00 0.00 H ATOM 896 HG2 LYS A 189 -2.952 2.819 -2.030 1.00 0.00 H ATOM 897 HG3 LYS A 189 -4.087 1.559 -2.474 1.00 0.00 H ATOM 898 HD2 LYS A 189 -4.286 4.044 -4.114 1.00 0.00 H ATOM 899 HD3 LYS A 189 -2.771 3.178 -4.279 1.00 0.00 H ATOM 900 HE2 LYS A 189 -4.140 1.047 -4.677 1.00 0.00 H ATOM 901 HE3 LYS A 189 -5.574 2.053 -4.728 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -4.023 1.524 -6.824 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -5.028 2.808 -6.731 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -3.442 2.985 -6.387 1.00 0.00 H ATOM 905 N TYR A 190 -4.362 1.543 1.163 1.00 0.00 N ATOM 906 CA TYR A 190 -3.607 1.525 2.404 1.00 0.00 C ATOM 907 C TYR A 190 -2.352 0.659 2.270 1.00 0.00 C ATOM 908 O TYR A 190 -2.392 -0.407 1.659 1.00 0.00 O ATOM 909 CB TYR A 190 -4.532 0.901 3.451 1.00 0.00 C ATOM 910 CG TYR A 190 -4.883 1.838 4.608 1.00 0.00 C ATOM 911 CD1 TYR A 190 -3.928 2.160 5.550 1.00 0.00 C ATOM 912 CD2 TYR A 190 -6.157 2.362 4.710 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.258 3.042 6.639 1.00 0.00 C ATOM 914 CE2 TYR A 190 -6.487 3.244 5.799 1.00 0.00 C ATOM 915 CZ TYR A 190 -5.522 3.540 6.710 1.00 0.00 C ATOM 916 OH TYR A 190 -5.834 4.374 7.739 1.00 0.00 O ATOM 917 H TYR A 190 -4.503 0.648 0.741 1.00 0.00 H ATOM 918 HA TYR A 190 -3.310 2.548 2.633 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.453 0.582 2.963 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.058 0.006 3.854 1.00 0.00 H ATOM 921 HD1 TYR A 190 -2.922 1.747 5.470 1.00 0.00 H ATOM 922 HD2 TYR A 190 -6.912 2.108 3.966 1.00 0.00 H ATOM 923 HE1 TYR A 190 -3.513 3.305 7.390 1.00 0.00 H ATOM 924 HE2 TYR A 190 -7.489 3.665 5.892 1.00 0.00 H ATOM 925 HH TYR A 190 -5.042 4.490 8.338 1.00 0.00 H ATOM 926 N GLY A 191 -1.268 1.152 2.851 1.00 0.00 N ATOM 927 CA GLY A 191 -0.004 0.436 2.803 1.00 0.00 C ATOM 928 C GLY A 191 0.511 0.326 1.368 1.00 0.00 C ATOM 929 O GLY A 191 -0.276 0.192 0.431 1.00 0.00 O ATOM 930 H GLY A 191 -1.244 2.019 3.346 1.00 0.00 H ATOM 931 HA2 GLY A 191 0.733 0.952 3.419 1.00 0.00 H ATOM 932 HA3 GLY A 191 -0.130 -0.561 3.227 1.00 0.00 H TER 933 GLY A 191