ATOM 1 N CYS A 134 0.709 1.606 0.112 1.00 0.00 N ATOM 2 CA CYS A 134 0.832 1.801 -1.322 1.00 0.00 C ATOM 3 C CYS A 134 0.875 0.427 -1.993 1.00 0.00 C ATOM 4 O CYS A 134 1.940 -0.044 -2.385 1.00 0.00 O ATOM 5 CB CYS A 134 2.059 2.645 -1.676 1.00 0.00 C ATOM 6 SG CYS A 134 1.832 4.359 -1.075 1.00 0.00 S ATOM 7 H CYS A 134 0.755 2.442 0.658 1.00 0.00 H ATOM 8 HA CYS A 134 -0.048 2.360 -1.639 1.00 0.00 H ATOM 9 HB2 CYS A 134 2.951 2.209 -1.228 1.00 0.00 H ATOM 10 HB3 CYS A 134 2.211 2.647 -2.754 1.00 0.00 H ATOM 11 HG CYS A 134 1.935 4.067 0.220 1.00 0.00 H ATOM 12 N GLY A 135 -0.300 -0.178 -2.104 1.00 0.00 N ATOM 13 CA GLY A 135 -0.410 -1.489 -2.720 1.00 0.00 C ATOM 14 C GLY A 135 -1.728 -2.166 -2.337 1.00 0.00 C ATOM 15 O GLY A 135 -2.542 -2.485 -3.203 1.00 0.00 O ATOM 16 H GLY A 135 -1.162 0.212 -1.782 1.00 0.00 H ATOM 17 HA2 GLY A 135 -0.349 -1.392 -3.804 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.427 -2.113 -2.408 1.00 0.00 H ATOM 19 N TYR A 136 -1.899 -2.364 -1.038 1.00 0.00 N ATOM 20 CA TYR A 136 -3.104 -2.996 -0.528 1.00 0.00 C ATOM 21 C TYR A 136 -4.204 -1.962 -0.283 1.00 0.00 C ATOM 22 O TYR A 136 -3.922 -0.834 0.120 1.00 0.00 O ATOM 23 CB TYR A 136 -2.714 -3.636 0.805 1.00 0.00 C ATOM 24 CG TYR A 136 -1.480 -4.537 0.727 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.218 -3.989 0.837 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.630 -5.897 0.545 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.944 -4.838 0.763 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.468 -6.745 0.471 1.00 0.00 C ATOM 29 CZ TYR A 136 0.761 -6.174 0.584 1.00 0.00 C ATOM 30 OH TYR A 136 1.857 -6.975 0.513 1.00 0.00 O ATOM 31 H TYR A 136 -1.232 -2.101 -0.340 1.00 0.00 H ATOM 32 HA TYR A 136 -3.449 -3.712 -1.274 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.528 -2.846 1.534 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.555 -4.220 1.177 1.00 0.00 H ATOM 35 HD1 TYR A 136 -0.100 -2.915 0.980 1.00 0.00 H ATOM 36 HD2 TYR A 136 -2.627 -6.328 0.458 1.00 0.00 H ATOM 37 HE1 TYR A 136 1.946 -4.419 0.849 1.00 0.00 H ATOM 38 HE2 TYR A 136 -0.573 -7.821 0.328 1.00 0.00 H ATOM 39 HH TYR A 136 2.571 -6.533 -0.030 1.00 0.00 H ATOM 40 N VAL A 137 -5.435 -2.382 -0.536 1.00 0.00 N ATOM 41 CA VAL A 137 -6.578 -1.507 -0.348 1.00 0.00 C ATOM 42 C VAL A 137 -7.560 -2.160 0.627 1.00 0.00 C ATOM 43 O VAL A 137 -7.503 -3.366 0.857 1.00 0.00 O ATOM 44 CB VAL A 137 -7.212 -1.173 -1.700 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.151 -1.107 -2.801 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.308 -2.181 -2.055 1.00 0.00 C ATOM 47 H VAL A 137 -5.655 -3.301 -0.864 1.00 0.00 H ATOM 48 HA VAL A 137 -6.213 -0.578 0.091 1.00 0.00 H ATOM 49 HB VAL A 137 -7.674 -0.190 -1.621 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.299 -0.205 -3.395 1.00 0.00 H ATOM 51 HG12 VAL A 137 -5.159 -1.084 -2.348 1.00 0.00 H ATOM 52 HG13 VAL A 137 -6.237 -1.984 -3.443 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.939 -2.353 -1.183 1.00 0.00 H ATOM 54 HG22 VAL A 137 -8.913 -1.786 -2.871 1.00 0.00 H ATOM 55 HG23 VAL A 137 -7.850 -3.121 -2.364 1.00 0.00 H ATOM 56 N ARG A 138 -8.438 -1.332 1.176 1.00 0.00 N ATOM 57 CA ARG A 138 -9.430 -1.815 2.121 1.00 0.00 C ATOM 58 C ARG A 138 -10.836 -1.419 1.663 1.00 0.00 C ATOM 59 O ARG A 138 -11.114 -0.239 1.446 1.00 0.00 O ATOM 60 CB ARG A 138 -9.179 -1.248 3.520 1.00 0.00 C ATOM 61 CG ARG A 138 -8.565 -2.307 4.439 1.00 0.00 C ATOM 62 CD ARG A 138 -7.330 -1.758 5.157 1.00 0.00 C ATOM 63 NE ARG A 138 -6.209 -2.718 5.037 1.00 0.00 N ATOM 64 CZ ARG A 138 -5.472 -2.878 3.929 1.00 0.00 C ATOM 65 NH1 ARG A 138 -5.734 -2.144 2.839 1.00 0.00 N ATOM 66 NH2 ARG A 138 -4.475 -3.772 3.912 1.00 0.00 N ATOM 67 H ARG A 138 -8.477 -0.351 0.984 1.00 0.00 H ATOM 68 HA ARG A 138 -9.309 -2.898 2.125 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.513 -0.388 3.454 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.118 -0.892 3.946 1.00 0.00 H ATOM 71 HG2 ARG A 138 -9.303 -2.629 5.172 1.00 0.00 H ATOM 72 HG3 ARG A 138 -8.291 -3.184 3.854 1.00 0.00 H ATOM 73 HD2 ARG A 138 -7.046 -0.799 4.727 1.00 0.00 H ATOM 74 HD3 ARG A 138 -7.559 -1.583 6.208 1.00 0.00 H ATOM 75 HE ARG A 138 -5.987 -3.281 5.833 1.00 0.00 H ATOM 76 HH11 ARG A 138 -6.479 -1.478 2.852 1.00 0.00 H ATOM 77 HH12 ARG A 138 -5.184 -2.264 2.012 1.00 0.00 H ATOM 78 HH21 ARG A 138 -4.279 -4.319 4.726 1.00 0.00 H ATOM 79 HH22 ARG A 138 -3.924 -3.891 3.085 1.00 0.00 H ATOM 80 N ALA A 139 -11.685 -2.427 1.529 1.00 0.00 N ATOM 81 CA ALA A 139 -13.055 -2.199 1.101 1.00 0.00 C ATOM 82 C ALA A 139 -13.918 -1.868 2.320 1.00 0.00 C ATOM 83 O ALA A 139 -14.097 -2.703 3.204 1.00 0.00 O ATOM 84 CB ALA A 139 -13.564 -3.427 0.343 1.00 0.00 C ATOM 85 H ALA A 139 -11.452 -3.382 1.708 1.00 0.00 H ATOM 86 HA ALA A 139 -13.053 -1.344 0.425 1.00 0.00 H ATOM 87 HB1 ALA A 139 -12.719 -4.051 0.054 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.235 -3.998 0.985 1.00 0.00 H ATOM 89 HB3 ALA A 139 -14.101 -3.106 -0.549 1.00 0.00 H ATOM 90 N LEU A 140 -14.429 -0.645 2.329 1.00 0.00 N ATOM 91 CA LEU A 140 -15.270 -0.193 3.425 1.00 0.00 C ATOM 92 C LEU A 140 -16.717 -0.085 2.942 1.00 0.00 C ATOM 93 O LEU A 140 -17.395 0.903 3.220 1.00 0.00 O ATOM 94 CB LEU A 140 -14.720 1.106 4.019 1.00 0.00 C ATOM 95 CG LEU A 140 -14.104 2.091 3.024 1.00 0.00 C ATOM 96 CD1 LEU A 140 -14.549 3.524 3.325 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.580 1.958 2.994 1.00 0.00 C ATOM 98 H LEU A 140 -14.279 0.029 1.606 1.00 0.00 H ATOM 99 HA LEU A 140 -15.222 -0.951 4.207 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.530 1.611 4.547 1.00 0.00 H ATOM 101 HB3 LEU A 140 -13.966 0.851 4.764 1.00 0.00 H ATOM 102 HG LEU A 140 -14.468 1.843 2.028 1.00 0.00 H ATOM 103 HD11 LEU A 140 -13.904 3.951 4.093 1.00 0.00 H ATOM 104 HD12 LEU A 140 -14.478 4.124 2.417 1.00 0.00 H ATOM 105 HD13 LEU A 140 -15.580 3.518 3.677 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.153 2.478 3.853 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.306 0.904 3.036 1.00 0.00 H ATOM 108 HD23 LEU A 140 -12.195 2.398 2.075 1.00 0.00 H ATOM 109 N PHE A 141 -17.147 -1.114 2.227 1.00 0.00 N ATOM 110 CA PHE A 141 -18.502 -1.146 1.701 1.00 0.00 C ATOM 111 C PHE A 141 -18.820 -2.513 1.092 1.00 0.00 C ATOM 112 O PHE A 141 -18.093 -2.995 0.224 1.00 0.00 O ATOM 113 CB PHE A 141 -18.583 -0.081 0.607 1.00 0.00 C ATOM 114 CG PHE A 141 -18.800 1.339 1.135 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.873 1.615 1.924 1.00 0.00 C ATOM 116 CD2 PHE A 141 -17.919 2.325 0.815 1.00 0.00 C ATOM 117 CE1 PHE A 141 -20.073 2.932 2.414 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.121 3.642 1.306 1.00 0.00 C ATOM 119 CZ PHE A 141 -19.193 3.918 2.095 1.00 0.00 C ATOM 120 H PHE A 141 -16.588 -1.913 2.005 1.00 0.00 H ATOM 121 HA PHE A 141 -19.176 -0.956 2.536 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.663 -0.104 0.022 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.398 -0.334 -0.072 1.00 0.00 H ATOM 124 HD1 PHE A 141 -20.578 0.824 2.181 1.00 0.00 H ATOM 125 HD2 PHE A 141 -17.060 2.104 0.182 1.00 0.00 H ATOM 126 HE1 PHE A 141 -20.933 3.152 3.047 1.00 0.00 H ATOM 127 HE2 PHE A 141 -17.415 4.433 1.048 1.00 0.00 H ATOM 128 HZ PHE A 141 -19.347 4.929 2.471 1.00 0.00 H ATOM 129 N ASP A 142 -19.909 -3.099 1.569 1.00 0.00 N ATOM 130 CA ASP A 142 -20.333 -4.400 1.082 1.00 0.00 C ATOM 131 C ASP A 142 -21.116 -4.222 -0.220 1.00 0.00 C ATOM 132 O ASP A 142 -21.781 -3.206 -0.415 1.00 0.00 O ATOM 133 CB ASP A 142 -21.248 -5.095 2.092 1.00 0.00 C ATOM 134 CG ASP A 142 -21.336 -6.616 1.946 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.373 -7.072 0.782 1.00 0.00 O ATOM 136 OD2 ASP A 142 -21.365 -7.287 2.999 1.00 0.00 O ATOM 137 H ASP A 142 -20.495 -2.700 2.275 1.00 0.00 H ATOM 138 HA ASP A 142 -19.412 -4.968 0.942 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.897 -4.862 3.098 1.00 0.00 H ATOM 140 HB3 ASP A 142 -22.251 -4.678 2.000 1.00 0.00 H ATOM 141 N PHE A 143 -21.010 -5.225 -1.079 1.00 0.00 N ATOM 142 CA PHE A 143 -21.699 -5.192 -2.357 1.00 0.00 C ATOM 143 C PHE A 143 -22.264 -6.570 -2.712 1.00 0.00 C ATOM 144 O PHE A 143 -22.057 -7.537 -1.980 1.00 0.00 O ATOM 145 CB PHE A 143 -20.667 -4.791 -3.412 1.00 0.00 C ATOM 146 CG PHE A 143 -21.277 -4.246 -4.705 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.004 -3.096 -4.682 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.094 -4.912 -5.877 1.00 0.00 C ATOM 149 CE1 PHE A 143 -22.570 -2.591 -5.882 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.662 -4.406 -7.077 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.387 -3.256 -7.053 1.00 0.00 C ATOM 152 H PHE A 143 -20.467 -6.049 -0.913 1.00 0.00 H ATOM 153 HA PHE A 143 -22.518 -4.479 -2.265 1.00 0.00 H ATOM 154 HB2 PHE A 143 -20.005 -4.036 -2.989 1.00 0.00 H ATOM 155 HB3 PHE A 143 -20.050 -5.658 -3.651 1.00 0.00 H ATOM 156 HD1 PHE A 143 -22.151 -2.564 -3.743 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.513 -5.832 -5.896 1.00 0.00 H ATOM 158 HE1 PHE A 143 -23.153 -1.670 -5.863 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.514 -4.939 -8.015 1.00 0.00 H ATOM 160 HZ PHE A 143 -22.823 -2.868 -7.974 1.00 0.00 H ATOM 161 N ASN A 144 -22.967 -6.615 -3.834 1.00 0.00 N ATOM 162 CA ASN A 144 -23.562 -7.858 -4.294 1.00 0.00 C ATOM 163 C ASN A 144 -22.907 -8.275 -5.612 1.00 0.00 C ATOM 164 O ASN A 144 -22.036 -7.575 -6.127 1.00 0.00 O ATOM 165 CB ASN A 144 -25.062 -7.690 -4.545 1.00 0.00 C ATOM 166 CG ASN A 144 -25.814 -7.458 -3.233 1.00 0.00 C ATOM 167 OD1 ASN A 144 -25.603 -6.483 -2.530 1.00 0.00 O ATOM 168 ND2 ASN A 144 -26.701 -8.405 -2.943 1.00 0.00 N ATOM 169 H ASN A 144 -23.130 -5.825 -4.424 1.00 0.00 H ATOM 170 HA ASN A 144 -23.383 -8.575 -3.495 1.00 0.00 H ATOM 171 HB2 ASN A 144 -25.230 -6.850 -5.218 1.00 0.00 H ATOM 172 HB3 ASN A 144 -25.453 -8.579 -5.040 1.00 0.00 H ATOM 173 HD21 ASN A 144 -26.826 -9.181 -3.563 1.00 0.00 H ATOM 174 HD22 ASN A 144 -27.243 -8.343 -2.105 1.00 0.00 H ATOM 175 N GLY A 145 -23.349 -9.415 -6.122 1.00 0.00 N ATOM 176 CA GLY A 145 -22.817 -9.934 -7.371 1.00 0.00 C ATOM 177 C GLY A 145 -23.700 -9.532 -8.553 1.00 0.00 C ATOM 178 O GLY A 145 -24.518 -8.620 -8.439 1.00 0.00 O ATOM 179 H GLY A 145 -24.058 -9.980 -5.698 1.00 0.00 H ATOM 180 HA2 GLY A 145 -21.806 -9.559 -7.523 1.00 0.00 H ATOM 181 HA3 GLY A 145 -22.748 -11.021 -7.316 1.00 0.00 H ATOM 182 N ASN A 146 -23.506 -10.232 -9.661 1.00 0.00 N ATOM 183 CA ASN A 146 -24.274 -9.959 -10.863 1.00 0.00 C ATOM 184 C ASN A 146 -23.862 -10.941 -11.961 1.00 0.00 C ATOM 185 O ASN A 146 -24.709 -11.463 -12.683 1.00 0.00 O ATOM 186 CB ASN A 146 -24.013 -8.541 -11.374 1.00 0.00 C ATOM 187 CG ASN A 146 -25.161 -7.603 -11.001 1.00 0.00 C ATOM 188 OD1 ASN A 146 -25.040 -6.741 -10.145 1.00 0.00 O ATOM 189 ND2 ASN A 146 -26.280 -7.816 -11.688 1.00 0.00 N ATOM 190 H ASN A 146 -22.839 -10.973 -9.744 1.00 0.00 H ATOM 191 HA ASN A 146 -25.317 -10.077 -10.569 1.00 0.00 H ATOM 192 HB2 ASN A 146 -23.080 -8.165 -10.954 1.00 0.00 H ATOM 193 HB3 ASN A 146 -23.889 -8.557 -12.457 1.00 0.00 H ATOM 194 HD21 ASN A 146 -26.313 -8.541 -12.376 1.00 0.00 H ATOM 195 HD22 ASN A 146 -27.088 -7.253 -11.515 1.00 0.00 H ATOM 196 N ASP A 147 -22.558 -11.163 -12.053 1.00 0.00 N ATOM 197 CA ASP A 147 -22.023 -12.073 -13.051 1.00 0.00 C ATOM 198 C ASP A 147 -20.633 -12.541 -12.614 1.00 0.00 C ATOM 199 O ASP A 147 -20.088 -12.044 -11.630 1.00 0.00 O ATOM 200 CB ASP A 147 -21.883 -11.381 -14.408 1.00 0.00 C ATOM 201 CG ASP A 147 -22.572 -12.096 -15.573 1.00 0.00 C ATOM 202 OD1 ASP A 147 -23.541 -12.833 -15.292 1.00 0.00 O ATOM 203 OD2 ASP A 147 -22.114 -11.889 -16.718 1.00 0.00 O ATOM 204 H ASP A 147 -21.875 -10.733 -11.462 1.00 0.00 H ATOM 205 HA ASP A 147 -22.740 -12.891 -13.108 1.00 0.00 H ATOM 206 HB2 ASP A 147 -22.289 -10.373 -14.329 1.00 0.00 H ATOM 207 HB3 ASP A 147 -20.823 -11.280 -14.641 1.00 0.00 H ATOM 208 N GLU A 148 -20.100 -13.493 -13.367 1.00 0.00 N ATOM 209 CA GLU A 148 -18.785 -14.034 -13.070 1.00 0.00 C ATOM 210 C GLU A 148 -17.698 -13.169 -13.712 1.00 0.00 C ATOM 211 O GLU A 148 -16.675 -13.684 -14.159 1.00 0.00 O ATOM 212 CB GLU A 148 -18.673 -15.488 -13.532 1.00 0.00 C ATOM 213 CG GLU A 148 -18.733 -15.584 -15.058 1.00 0.00 C ATOM 214 CD GLU A 148 -18.770 -17.045 -15.513 1.00 0.00 C ATOM 215 OE1 GLU A 148 -19.896 -17.581 -15.613 1.00 0.00 O ATOM 216 OE2 GLU A 148 -17.672 -17.593 -15.753 1.00 0.00 O ATOM 217 H GLU A 148 -20.551 -13.891 -14.166 1.00 0.00 H ATOM 218 HA GLU A 148 -18.695 -13.996 -11.984 1.00 0.00 H ATOM 219 HB2 GLU A 148 -17.738 -15.917 -13.173 1.00 0.00 H ATOM 220 HB3 GLU A 148 -19.481 -16.075 -13.095 1.00 0.00 H ATOM 221 HG2 GLU A 148 -19.617 -15.063 -15.424 1.00 0.00 H ATOM 222 HG3 GLU A 148 -17.866 -15.086 -15.491 1.00 0.00 H ATOM 223 N GLU A 149 -17.958 -11.870 -13.737 1.00 0.00 N ATOM 224 CA GLU A 149 -17.014 -10.930 -14.317 1.00 0.00 C ATOM 225 C GLU A 149 -16.145 -10.307 -13.223 1.00 0.00 C ATOM 226 O GLU A 149 -14.926 -10.233 -13.361 1.00 0.00 O ATOM 227 CB GLU A 149 -17.741 -9.851 -15.123 1.00 0.00 C ATOM 228 CG GLU A 149 -16.744 -8.949 -15.853 1.00 0.00 C ATOM 229 CD GLU A 149 -17.457 -8.056 -16.871 1.00 0.00 C ATOM 230 OE1 GLU A 149 -17.976 -8.623 -17.858 1.00 0.00 O ATOM 231 OE2 GLU A 149 -17.469 -6.827 -16.640 1.00 0.00 O ATOM 232 H GLU A 149 -18.793 -11.460 -13.372 1.00 0.00 H ATOM 233 HA GLU A 149 -16.394 -11.521 -14.991 1.00 0.00 H ATOM 234 HB2 GLU A 149 -18.410 -10.319 -15.844 1.00 0.00 H ATOM 235 HB3 GLU A 149 -18.359 -9.250 -14.456 1.00 0.00 H ATOM 236 HG2 GLU A 149 -16.211 -8.330 -15.132 1.00 0.00 H ATOM 237 HG3 GLU A 149 -15.998 -9.560 -16.361 1.00 0.00 H ATOM 238 N ASP A 150 -16.809 -9.874 -12.160 1.00 0.00 N ATOM 239 CA ASP A 150 -16.112 -9.260 -11.043 1.00 0.00 C ATOM 240 C ASP A 150 -16.174 -10.194 -9.834 1.00 0.00 C ATOM 241 O ASP A 150 -16.906 -11.183 -9.845 1.00 0.00 O ATOM 242 CB ASP A 150 -16.765 -7.933 -10.649 1.00 0.00 C ATOM 243 CG ASP A 150 -18.223 -8.040 -10.197 1.00 0.00 C ATOM 244 OD1 ASP A 150 -18.896 -8.981 -10.668 1.00 0.00 O ATOM 245 OD2 ASP A 150 -18.631 -7.175 -9.391 1.00 0.00 O ATOM 246 H ASP A 150 -17.801 -9.938 -12.056 1.00 0.00 H ATOM 247 HA ASP A 150 -15.093 -9.098 -11.394 1.00 0.00 H ATOM 248 HB2 ASP A 150 -16.183 -7.484 -9.845 1.00 0.00 H ATOM 249 HB3 ASP A 150 -16.712 -7.253 -11.500 1.00 0.00 H ATOM 250 N LEU A 151 -15.396 -9.848 -8.818 1.00 0.00 N ATOM 251 CA LEU A 151 -15.352 -10.644 -7.603 1.00 0.00 C ATOM 252 C LEU A 151 -16.127 -9.923 -6.498 1.00 0.00 C ATOM 253 O LEU A 151 -16.015 -8.706 -6.349 1.00 0.00 O ATOM 254 CB LEU A 151 -13.906 -10.970 -7.227 1.00 0.00 C ATOM 255 CG LEU A 151 -13.705 -11.689 -5.891 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.686 -13.207 -6.084 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.447 -11.185 -5.182 1.00 0.00 C ATOM 258 H LEU A 151 -14.803 -9.043 -8.817 1.00 0.00 H ATOM 259 HA LEU A 151 -15.851 -11.590 -7.814 1.00 0.00 H ATOM 260 HB2 LEU A 151 -13.476 -11.587 -8.017 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.338 -10.040 -7.205 1.00 0.00 H ATOM 262 HG LEU A 151 -14.554 -11.457 -5.248 1.00 0.00 H ATOM 263 HD11 LEU A 151 -13.607 -13.695 -5.112 1.00 0.00 H ATOM 264 HD12 LEU A 151 -14.606 -13.522 -6.575 1.00 0.00 H ATOM 265 HD13 LEU A 151 -12.832 -13.485 -6.700 1.00 0.00 H ATOM 266 HD21 LEU A 151 -12.539 -10.115 -4.994 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.329 -11.712 -4.235 1.00 0.00 H ATOM 268 HD23 LEU A 151 -11.576 -11.369 -5.810 1.00 0.00 H ATOM 269 N PRO A 152 -16.915 -10.723 -5.732 1.00 0.00 N ATOM 270 CA PRO A 152 -17.707 -10.173 -4.645 1.00 0.00 C ATOM 271 C PRO A 152 -16.826 -9.831 -3.442 1.00 0.00 C ATOM 272 O PRO A 152 -15.718 -10.351 -3.312 1.00 0.00 O ATOM 273 CB PRO A 152 -18.745 -11.241 -4.337 1.00 0.00 C ATOM 274 CG PRO A 152 -18.210 -12.529 -4.939 1.00 0.00 C ATOM 275 CD PRO A 152 -17.072 -12.167 -5.879 1.00 0.00 C ATOM 276 HA PRO A 152 -18.132 -9.314 -4.926 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.892 -11.343 -3.262 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.713 -10.980 -4.767 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.858 -13.200 -4.154 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.997 -13.055 -5.477 1.00 0.00 H ATOM 281 HD2 PRO A 152 -16.155 -12.694 -5.613 1.00 0.00 H ATOM 282 HD3 PRO A 152 -17.307 -12.437 -6.909 1.00 0.00 H ATOM 283 N PHE A 153 -17.350 -8.959 -2.594 1.00 0.00 N ATOM 284 CA PHE A 153 -16.626 -8.542 -1.406 1.00 0.00 C ATOM 285 C PHE A 153 -17.584 -8.020 -0.333 1.00 0.00 C ATOM 286 O PHE A 153 -18.706 -7.621 -0.640 1.00 0.00 O ATOM 287 CB PHE A 153 -15.688 -7.409 -1.830 1.00 0.00 C ATOM 288 CG PHE A 153 -16.302 -6.438 -2.840 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.178 -6.677 -4.174 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.971 -5.337 -2.406 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.748 -5.776 -5.112 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.541 -4.436 -3.345 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.417 -4.675 -4.677 1.00 0.00 C ATOM 294 H PHE A 153 -18.252 -8.542 -2.707 1.00 0.00 H ATOM 295 HA PHE A 153 -16.097 -9.415 -1.025 1.00 0.00 H ATOM 296 HB2 PHE A 153 -15.386 -6.851 -0.943 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.784 -7.840 -2.258 1.00 0.00 H ATOM 298 HD1 PHE A 153 -15.641 -7.560 -4.522 1.00 0.00 H ATOM 299 HD2 PHE A 153 -17.071 -5.146 -1.337 1.00 0.00 H ATOM 300 HE1 PHE A 153 -16.648 -5.967 -6.180 1.00 0.00 H ATOM 301 HE2 PHE A 153 -18.078 -3.554 -2.996 1.00 0.00 H ATOM 302 HZ PHE A 153 -17.855 -3.984 -5.398 1.00 0.00 H ATOM 303 N LYS A 154 -17.106 -8.041 0.902 1.00 0.00 N ATOM 304 CA LYS A 154 -17.906 -7.575 2.022 1.00 0.00 C ATOM 305 C LYS A 154 -17.341 -6.248 2.531 1.00 0.00 C ATOM 306 O LYS A 154 -16.257 -5.833 2.121 1.00 0.00 O ATOM 307 CB LYS A 154 -18.000 -8.657 3.099 1.00 0.00 C ATOM 308 CG LYS A 154 -16.649 -8.864 3.789 1.00 0.00 C ATOM 309 CD LYS A 154 -16.086 -10.254 3.485 1.00 0.00 C ATOM 310 CE LYS A 154 -16.317 -11.207 4.659 1.00 0.00 C ATOM 311 NZ LYS A 154 -16.362 -12.609 4.187 1.00 0.00 N ATOM 312 H LYS A 154 -16.192 -8.366 1.143 1.00 0.00 H ATOM 313 HA LYS A 154 -18.917 -7.401 1.652 1.00 0.00 H ATOM 314 HB2 LYS A 154 -18.751 -8.376 3.839 1.00 0.00 H ATOM 315 HB3 LYS A 154 -18.331 -9.594 2.652 1.00 0.00 H ATOM 316 HG2 LYS A 154 -15.947 -8.101 3.455 1.00 0.00 H ATOM 317 HG3 LYS A 154 -16.765 -8.741 4.866 1.00 0.00 H ATOM 318 HD2 LYS A 154 -16.559 -10.653 2.588 1.00 0.00 H ATOM 319 HD3 LYS A 154 -15.019 -10.179 3.276 1.00 0.00 H ATOM 320 HE2 LYS A 154 -15.520 -11.089 5.393 1.00 0.00 H ATOM 321 HE3 LYS A 154 -17.251 -10.956 5.160 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -17.027 -12.689 3.444 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -15.458 -12.878 3.854 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -16.631 -13.206 4.942 1.00 0.00 H ATOM 325 N LYS A 155 -18.099 -5.619 3.416 1.00 0.00 N ATOM 326 CA LYS A 155 -17.687 -4.346 3.986 1.00 0.00 C ATOM 327 C LYS A 155 -16.548 -4.582 4.979 1.00 0.00 C ATOM 328 O LYS A 155 -16.615 -5.496 5.800 1.00 0.00 O ATOM 329 CB LYS A 155 -18.887 -3.615 4.589 1.00 0.00 C ATOM 330 CG LYS A 155 -18.480 -2.241 5.125 1.00 0.00 C ATOM 331 CD LYS A 155 -18.786 -2.124 6.620 1.00 0.00 C ATOM 332 CE LYS A 155 -17.615 -2.635 7.461 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.081 -1.554 8.318 1.00 0.00 N ATOM 334 H LYS A 155 -18.978 -5.963 3.744 1.00 0.00 H ATOM 335 HA LYS A 155 -17.310 -3.730 3.169 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.664 -3.498 3.832 1.00 0.00 H ATOM 337 HB3 LYS A 155 -19.315 -4.212 5.394 1.00 0.00 H ATOM 338 HG2 LYS A 155 -17.415 -2.082 4.954 1.00 0.00 H ATOM 339 HG3 LYS A 155 -19.010 -1.461 4.579 1.00 0.00 H ATOM 340 HD2 LYS A 155 -18.991 -1.083 6.871 1.00 0.00 H ATOM 341 HD3 LYS A 155 -19.684 -2.693 6.855 1.00 0.00 H ATOM 342 HE2 LYS A 155 -17.944 -3.470 8.081 1.00 0.00 H ATOM 343 HE3 LYS A 155 -16.828 -3.014 6.808 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -16.214 -1.228 7.940 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -17.736 -0.799 8.349 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -16.930 -1.904 9.242 1.00 0.00 H ATOM 347 N GLY A 156 -15.529 -3.743 4.873 1.00 0.00 N ATOM 348 CA GLY A 156 -14.377 -3.849 5.752 1.00 0.00 C ATOM 349 C GLY A 156 -13.518 -5.062 5.387 1.00 0.00 C ATOM 350 O GLY A 156 -12.943 -5.706 6.263 1.00 0.00 O ATOM 351 H GLY A 156 -15.481 -3.002 4.203 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.778 -2.941 5.684 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.711 -3.933 6.787 1.00 0.00 H ATOM 354 N ASP A 157 -13.457 -5.335 4.093 1.00 0.00 N ATOM 355 CA ASP A 157 -12.678 -6.459 3.600 1.00 0.00 C ATOM 356 C ASP A 157 -11.281 -5.973 3.211 1.00 0.00 C ATOM 357 O ASP A 157 -11.023 -4.770 3.181 1.00 0.00 O ATOM 358 CB ASP A 157 -13.327 -7.077 2.361 1.00 0.00 C ATOM 359 CG ASP A 157 -12.892 -6.462 1.029 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.669 -6.468 0.773 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.794 -6.000 0.297 1.00 0.00 O ATOM 362 H ASP A 157 -13.927 -4.805 3.386 1.00 0.00 H ATOM 363 HA ASP A 157 -12.657 -7.173 4.422 1.00 0.00 H ATOM 364 HB2 ASP A 157 -13.097 -8.143 2.344 1.00 0.00 H ATOM 365 HB3 ASP A 157 -14.408 -6.986 2.451 1.00 0.00 H ATOM 366 N ILE A 158 -10.414 -6.932 2.921 1.00 0.00 N ATOM 367 CA ILE A 158 -9.050 -6.618 2.533 1.00 0.00 C ATOM 368 C ILE A 158 -8.802 -7.113 1.107 1.00 0.00 C ATOM 369 O ILE A 158 -9.109 -8.258 0.781 1.00 0.00 O ATOM 370 CB ILE A 158 -8.061 -7.176 3.559 1.00 0.00 C ATOM 371 CG1 ILE A 158 -8.446 -6.755 4.978 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.626 -6.772 3.211 1.00 0.00 C ATOM 373 CD1 ILE A 158 -8.455 -5.231 5.115 1.00 0.00 C ATOM 374 H ILE A 158 -10.632 -7.909 2.946 1.00 0.00 H ATOM 375 HA ILE A 158 -8.949 -5.533 2.546 1.00 0.00 H ATOM 376 HB ILE A 158 -8.106 -8.264 3.521 1.00 0.00 H ATOM 377 HG12 ILE A 158 -9.430 -7.152 5.225 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.742 -7.183 5.692 1.00 0.00 H ATOM 379 HG21 ILE A 158 -6.129 -6.392 4.103 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.085 -7.642 2.837 1.00 0.00 H ATOM 381 HG23 ILE A 158 -6.642 -5.997 2.445 1.00 0.00 H ATOM 382 HD11 ILE A 158 -8.660 -4.961 6.151 1.00 0.00 H ATOM 383 HD12 ILE A 158 -7.484 -4.833 4.819 1.00 0.00 H ATOM 384 HD13 ILE A 158 -9.230 -4.813 4.471 1.00 0.00 H ATOM 385 N LEU A 159 -8.248 -6.223 0.295 1.00 0.00 N ATOM 386 CA LEU A 159 -7.955 -6.556 -1.089 1.00 0.00 C ATOM 387 C LEU A 159 -6.753 -5.736 -1.562 1.00 0.00 C ATOM 388 O LEU A 159 -6.708 -4.522 -1.364 1.00 0.00 O ATOM 389 CB LEU A 159 -9.202 -6.377 -1.958 1.00 0.00 C ATOM 390 CG LEU A 159 -10.085 -7.615 -2.127 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.558 -7.225 -2.261 1.00 0.00 C ATOM 392 CD2 LEU A 159 -9.609 -8.470 -3.304 1.00 0.00 C ATOM 393 H LEU A 159 -8.001 -5.294 0.568 1.00 0.00 H ATOM 394 HA LEU A 159 -7.688 -7.612 -1.123 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.808 -5.579 -1.529 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.886 -6.042 -2.946 1.00 0.00 H ATOM 397 HG LEU A 159 -9.993 -8.225 -1.229 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.860 -6.642 -1.390 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.695 -6.629 -3.163 1.00 0.00 H ATOM 400 HD13 LEU A 159 -12.168 -8.125 -2.325 1.00 0.00 H ATOM 401 HD21 LEU A 159 -10.262 -8.303 -4.162 1.00 0.00 H ATOM 402 HD22 LEU A 159 -8.588 -8.193 -3.566 1.00 0.00 H ATOM 403 HD23 LEU A 159 -9.639 -9.523 -3.024 1.00 0.00 H ATOM 404 N ARG A 160 -5.810 -6.431 -2.180 1.00 0.00 N ATOM 405 CA ARG A 160 -4.611 -5.782 -2.683 1.00 0.00 C ATOM 406 C ARG A 160 -4.728 -5.545 -4.190 1.00 0.00 C ATOM 407 O ARG A 160 -5.544 -6.176 -4.860 1.00 0.00 O ATOM 408 CB ARG A 160 -3.367 -6.628 -2.402 1.00 0.00 C ATOM 409 CG ARG A 160 -3.431 -7.961 -3.151 1.00 0.00 C ATOM 410 CD ARG A 160 -2.545 -7.931 -4.398 1.00 0.00 C ATOM 411 NE ARG A 160 -1.258 -8.609 -4.122 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.331 -8.870 -5.053 1.00 0.00 C ATOM 413 NH1 ARG A 160 -0.541 -8.511 -6.326 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.807 -9.489 -4.711 1.00 0.00 N ATOM 415 H ARG A 160 -5.855 -7.417 -2.338 1.00 0.00 H ATOM 416 HA ARG A 160 -4.556 -4.838 -2.141 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.474 -6.080 -2.703 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.283 -6.813 -1.331 1.00 0.00 H ATOM 419 HG2 ARG A 160 -3.110 -8.768 -2.493 1.00 0.00 H ATOM 420 HG3 ARG A 160 -4.461 -8.172 -3.438 1.00 0.00 H ATOM 421 HD2 ARG A 160 -3.053 -8.422 -5.228 1.00 0.00 H ATOM 422 HD3 ARG A 160 -2.363 -6.900 -4.701 1.00 0.00 H ATOM 423 HE ARG A 160 -1.070 -8.890 -3.181 1.00 0.00 H ATOM 424 HH11 ARG A 160 -1.390 -8.048 -6.583 1.00 0.00 H ATOM 425 HH12 ARG A 160 0.151 -8.705 -7.022 1.00 0.00 H ATOM 426 HH21 ARG A 160 0.964 -9.757 -3.760 1.00 0.00 H ATOM 427 HH22 ARG A 160 1.499 -9.684 -5.405 1.00 0.00 H ATOM 428 N ILE A 161 -3.900 -4.633 -4.679 1.00 0.00 N ATOM 429 CA ILE A 161 -3.902 -4.304 -6.095 1.00 0.00 C ATOM 430 C ILE A 161 -2.980 -5.274 -6.839 1.00 0.00 C ATOM 431 O ILE A 161 -1.847 -5.504 -6.421 1.00 0.00 O ATOM 432 CB ILE A 161 -3.542 -2.832 -6.303 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.590 -1.917 -5.668 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.335 -2.523 -7.788 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.975 -2.170 -6.266 1.00 0.00 C ATOM 436 H ILE A 161 -3.240 -4.124 -4.127 1.00 0.00 H ATOM 437 HA ILE A 161 -4.918 -4.443 -6.461 1.00 0.00 H ATOM 438 HB ILE A 161 -2.595 -2.637 -5.799 1.00 0.00 H ATOM 439 HG12 ILE A 161 -4.618 -2.083 -4.591 1.00 0.00 H ATOM 440 HG13 ILE A 161 -4.309 -0.875 -5.821 1.00 0.00 H ATOM 441 HG21 ILE A 161 -3.233 -1.446 -7.924 1.00 0.00 H ATOM 442 HG22 ILE A 161 -2.432 -3.021 -8.140 1.00 0.00 H ATOM 443 HG23 ILE A 161 -4.193 -2.882 -8.357 1.00 0.00 H ATOM 444 HD11 ILE A 161 -6.580 -1.269 -6.177 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.873 -2.437 -7.318 1.00 0.00 H ATOM 446 HD13 ILE A 161 -6.458 -2.987 -5.729 1.00 0.00 H ATOM 447 N ARG A 162 -3.502 -5.816 -7.930 1.00 0.00 N ATOM 448 CA ARG A 162 -2.742 -6.755 -8.736 1.00 0.00 C ATOM 449 C ARG A 162 -2.527 -6.193 -10.143 1.00 0.00 C ATOM 450 O ARG A 162 -1.395 -6.106 -10.615 1.00 0.00 O ATOM 451 CB ARG A 162 -3.459 -8.103 -8.836 1.00 0.00 C ATOM 452 CG ARG A 162 -2.460 -9.241 -9.050 1.00 0.00 C ATOM 453 CD ARG A 162 -3.178 -10.536 -9.437 1.00 0.00 C ATOM 454 NE ARG A 162 -3.465 -10.541 -10.888 1.00 0.00 N ATOM 455 CZ ARG A 162 -2.523 -10.574 -11.841 1.00 0.00 C ATOM 456 NH1 ARG A 162 -1.227 -10.607 -11.501 1.00 0.00 N ATOM 457 NH2 ARG A 162 -2.877 -10.576 -13.134 1.00 0.00 N ATOM 458 H ARG A 162 -4.426 -5.623 -8.264 1.00 0.00 H ATOM 459 HA ARG A 162 -1.793 -6.869 -8.211 1.00 0.00 H ATOM 460 HB2 ARG A 162 -4.031 -8.282 -7.926 1.00 0.00 H ATOM 461 HB3 ARG A 162 -4.172 -8.079 -9.661 1.00 0.00 H ATOM 462 HG2 ARG A 162 -1.751 -8.966 -9.832 1.00 0.00 H ATOM 463 HG3 ARG A 162 -1.883 -9.400 -8.139 1.00 0.00 H ATOM 464 HD2 ARG A 162 -2.560 -11.395 -9.177 1.00 0.00 H ATOM 465 HD3 ARG A 162 -4.107 -10.628 -8.873 1.00 0.00 H ATOM 466 HE ARG A 162 -4.423 -10.517 -11.177 1.00 0.00 H ATOM 467 HH11 ARG A 162 -0.964 -10.605 -10.536 1.00 0.00 H ATOM 468 HH12 ARG A 162 -0.524 -10.631 -12.211 1.00 0.00 H ATOM 469 HH21 ARG A 162 -3.844 -10.552 -13.387 1.00 0.00 H ATOM 470 HH22 ARG A 162 -2.173 -10.601 -13.844 1.00 0.00 H ATOM 471 N ASP A 163 -3.634 -5.829 -10.776 1.00 0.00 N ATOM 472 CA ASP A 163 -3.580 -5.278 -12.119 1.00 0.00 C ATOM 473 C ASP A 163 -4.497 -4.055 -12.202 1.00 0.00 C ATOM 474 O ASP A 163 -5.623 -4.085 -11.706 1.00 0.00 O ATOM 475 CB ASP A 163 -4.061 -6.299 -13.152 1.00 0.00 C ATOM 476 CG ASP A 163 -2.971 -6.848 -14.075 1.00 0.00 C ATOM 477 OD1 ASP A 163 -1.881 -7.156 -13.545 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.252 -6.946 -15.289 1.00 0.00 O ATOM 479 H ASP A 163 -4.551 -5.903 -10.385 1.00 0.00 H ATOM 480 HA ASP A 163 -2.533 -5.025 -12.284 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.525 -7.134 -12.627 1.00 0.00 H ATOM 482 HB3 ASP A 163 -4.836 -5.838 -13.764 1.00 0.00 H ATOM 483 N LYS A 164 -3.982 -3.010 -12.831 1.00 0.00 N ATOM 484 CA LYS A 164 -4.739 -1.781 -12.985 1.00 0.00 C ATOM 485 C LYS A 164 -4.810 -1.411 -14.468 1.00 0.00 C ATOM 486 O LYS A 164 -4.142 -0.479 -14.912 1.00 0.00 O ATOM 487 CB LYS A 164 -4.153 -0.675 -12.104 1.00 0.00 C ATOM 488 CG LYS A 164 -5.099 0.524 -12.024 1.00 0.00 C ATOM 489 CD LYS A 164 -4.551 1.709 -12.822 1.00 0.00 C ATOM 490 CE LYS A 164 -3.517 2.487 -12.006 1.00 0.00 C ATOM 491 NZ LYS A 164 -4.051 3.812 -11.621 1.00 0.00 N ATOM 492 H LYS A 164 -3.066 -2.995 -13.231 1.00 0.00 H ATOM 493 HA LYS A 164 -5.751 -1.974 -12.628 1.00 0.00 H ATOM 494 HB2 LYS A 164 -3.967 -1.064 -11.102 1.00 0.00 H ATOM 495 HB3 LYS A 164 -3.190 -0.358 -12.505 1.00 0.00 H ATOM 496 HG2 LYS A 164 -6.080 0.244 -12.410 1.00 0.00 H ATOM 497 HG3 LYS A 164 -5.238 0.814 -10.983 1.00 0.00 H ATOM 498 HD2 LYS A 164 -4.096 1.351 -13.746 1.00 0.00 H ATOM 499 HD3 LYS A 164 -5.369 2.371 -13.105 1.00 0.00 H ATOM 500 HE2 LYS A 164 -3.249 1.922 -11.114 1.00 0.00 H ATOM 501 HE3 LYS A 164 -2.604 2.612 -12.590 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -4.441 4.261 -12.425 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -4.761 3.695 -10.925 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -3.312 4.374 -11.250 1.00 0.00 H ATOM 505 N PRO A 165 -5.647 -2.182 -15.213 1.00 0.00 N ATOM 506 CA PRO A 165 -5.814 -1.946 -16.637 1.00 0.00 C ATOM 507 C PRO A 165 -6.674 -0.706 -16.890 1.00 0.00 C ATOM 508 O PRO A 165 -6.211 0.262 -17.491 1.00 0.00 O ATOM 509 CB PRO A 165 -6.438 -3.222 -17.177 1.00 0.00 C ATOM 510 CG PRO A 165 -7.024 -3.942 -15.973 1.00 0.00 C ATOM 511 CD PRO A 165 -6.454 -3.295 -14.721 1.00 0.00 C ATOM 512 HA PRO A 165 -4.929 -1.757 -17.063 1.00 0.00 H ATOM 513 HB2 PRO A 165 -7.211 -2.998 -17.912 1.00 0.00 H ATOM 514 HB3 PRO A 165 -5.692 -3.840 -17.677 1.00 0.00 H ATOM 515 HG2 PRO A 165 -8.111 -3.871 -15.979 1.00 0.00 H ATOM 516 HG3 PRO A 165 -6.773 -5.002 -16.003 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.248 -2.946 -14.059 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.851 -4.000 -14.150 1.00 0.00 H ATOM 519 N GLU A 166 -7.910 -0.776 -16.418 1.00 0.00 N ATOM 520 CA GLU A 166 -8.838 0.329 -16.586 1.00 0.00 C ATOM 521 C GLU A 166 -8.655 1.351 -15.463 1.00 0.00 C ATOM 522 O GLU A 166 -7.796 1.182 -14.599 1.00 0.00 O ATOM 523 CB GLU A 166 -10.283 -0.173 -16.640 1.00 0.00 C ATOM 524 CG GLU A 166 -10.769 -0.595 -15.253 1.00 0.00 C ATOM 525 CD GLU A 166 -12.209 -1.111 -15.309 1.00 0.00 C ATOM 526 OE1 GLU A 166 -13.102 -0.271 -15.551 1.00 0.00 O ATOM 527 OE2 GLU A 166 -12.382 -2.332 -15.109 1.00 0.00 O ATOM 528 H GLU A 166 -8.278 -1.567 -15.930 1.00 0.00 H ATOM 529 HA GLU A 166 -8.581 0.781 -17.544 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.930 0.612 -17.033 1.00 0.00 H ATOM 531 HB3 GLU A 166 -10.353 -1.017 -17.326 1.00 0.00 H ATOM 532 HG2 GLU A 166 -10.116 -1.372 -14.855 1.00 0.00 H ATOM 533 HG3 GLU A 166 -10.708 0.252 -14.568 1.00 0.00 H ATOM 534 N GLU A 167 -9.475 2.391 -15.513 1.00 0.00 N ATOM 535 CA GLU A 167 -9.414 3.441 -14.511 1.00 0.00 C ATOM 536 C GLU A 167 -10.695 3.452 -13.675 1.00 0.00 C ATOM 537 O GLU A 167 -11.388 4.466 -13.608 1.00 0.00 O ATOM 538 CB GLU A 167 -9.172 4.805 -15.160 1.00 0.00 C ATOM 539 CG GLU A 167 -10.353 5.209 -16.045 1.00 0.00 C ATOM 540 CD GLU A 167 -9.955 5.209 -17.523 1.00 0.00 C ATOM 541 OE1 GLU A 167 -9.190 6.121 -17.904 1.00 0.00 O ATOM 542 OE2 GLU A 167 -10.425 4.298 -18.237 1.00 0.00 O ATOM 543 H GLU A 167 -10.171 2.521 -16.219 1.00 0.00 H ATOM 544 HA GLU A 167 -8.562 3.189 -13.879 1.00 0.00 H ATOM 545 HB2 GLU A 167 -9.018 5.557 -14.387 1.00 0.00 H ATOM 546 HB3 GLU A 167 -8.260 4.771 -15.757 1.00 0.00 H ATOM 547 HG2 GLU A 167 -11.181 4.519 -15.888 1.00 0.00 H ATOM 548 HG3 GLU A 167 -10.704 6.200 -15.759 1.00 0.00 H ATOM 549 N GLN A 168 -10.971 2.312 -13.058 1.00 0.00 N ATOM 550 CA GLN A 168 -12.157 2.178 -12.229 1.00 0.00 C ATOM 551 C GLN A 168 -12.119 0.856 -11.458 1.00 0.00 C ATOM 552 O GLN A 168 -11.989 0.850 -10.235 1.00 0.00 O ATOM 553 CB GLN A 168 -13.429 2.286 -13.070 1.00 0.00 C ATOM 554 CG GLN A 168 -14.066 3.670 -12.926 1.00 0.00 C ATOM 555 CD GLN A 168 -15.245 3.632 -11.951 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.110 3.879 -10.763 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.405 3.309 -12.516 1.00 0.00 N ATOM 558 H GLN A 168 -10.402 1.492 -13.117 1.00 0.00 H ATOM 559 HA GLN A 168 -12.118 3.014 -11.530 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.195 2.098 -14.117 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.141 1.521 -12.761 1.00 0.00 H ATOM 562 HG2 GLN A 168 -13.321 4.382 -12.573 1.00 0.00 H ATOM 563 HG3 GLN A 168 -14.407 4.021 -13.900 1.00 0.00 H ATOM 564 HE21 GLN A 168 -16.447 3.117 -13.497 1.00 0.00 H ATOM 565 HE22 GLN A 168 -17.235 3.258 -11.961 1.00 0.00 H ATOM 566 N TRP A 169 -12.236 -0.231 -12.206 1.00 0.00 N ATOM 567 CA TRP A 169 -12.218 -1.555 -11.609 1.00 0.00 C ATOM 568 C TRP A 169 -10.859 -2.192 -11.912 1.00 0.00 C ATOM 569 O TRP A 169 -10.498 -2.367 -13.075 1.00 0.00 O ATOM 570 CB TRP A 169 -13.395 -2.397 -12.105 1.00 0.00 C ATOM 571 CG TRP A 169 -14.738 -2.022 -11.475 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.448 -0.900 -11.654 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.507 -2.819 -10.550 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.613 -0.915 -10.916 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.651 -2.120 -10.223 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.245 -4.090 -10.009 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.623 -2.610 -9.344 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.227 -4.565 -9.131 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.384 -3.875 -8.792 1.00 0.00 C ATOM 580 H TRP A 169 -12.342 -0.217 -13.201 1.00 0.00 H ATOM 581 HA TRP A 169 -12.342 -1.438 -10.533 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.472 -2.294 -13.188 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.190 -3.448 -11.899 1.00 0.00 H ATOM 584 HD1 TRP A 169 -15.143 -0.077 -12.301 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.367 -0.128 -10.882 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.349 -4.662 -10.251 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.520 -2.038 -9.102 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.073 -5.547 -8.683 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.102 -4.315 -8.100 1.00 0.00 H ATOM 590 N TRP A 170 -10.144 -2.518 -10.846 1.00 0.00 N ATOM 591 CA TRP A 170 -8.833 -3.130 -10.983 1.00 0.00 C ATOM 592 C TRP A 170 -8.907 -4.542 -10.398 1.00 0.00 C ATOM 593 O TRP A 170 -9.787 -4.838 -9.591 1.00 0.00 O ATOM 594 CB TRP A 170 -7.753 -2.267 -10.328 1.00 0.00 C ATOM 595 CG TRP A 170 -7.840 -0.782 -10.688 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.421 -0.226 -11.760 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.302 0.320 -9.927 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.298 1.148 -11.745 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.596 1.491 -10.595 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.592 0.327 -8.714 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.218 2.755 -10.129 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.221 1.598 -8.261 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.509 2.787 -8.922 1.00 0.00 C ATOM 604 H TRP A 170 -10.445 -2.372 -9.904 1.00 0.00 H ATOM 605 HA TRP A 170 -8.598 -3.180 -12.047 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.826 -2.372 -9.246 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.774 -2.645 -10.621 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.927 -0.789 -12.545 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.680 1.839 -12.498 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.348 -0.584 -8.167 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.462 3.666 -10.676 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -5.667 1.661 -7.324 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.184 3.739 -8.503 1.00 0.00 H ATOM 614 N ASN A 171 -7.971 -5.376 -10.826 1.00 0.00 N ATOM 615 CA ASN A 171 -7.919 -6.749 -10.354 1.00 0.00 C ATOM 616 C ASN A 171 -7.136 -6.803 -9.041 1.00 0.00 C ATOM 617 O ASN A 171 -5.906 -6.796 -9.046 1.00 0.00 O ATOM 618 CB ASN A 171 -7.210 -7.652 -11.364 1.00 0.00 C ATOM 619 CG ASN A 171 -7.968 -8.969 -11.550 1.00 0.00 C ATOM 620 OD1 ASN A 171 -9.175 -9.047 -11.394 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.193 -9.996 -11.889 1.00 0.00 N ATOM 622 H ASN A 171 -7.259 -5.127 -11.482 1.00 0.00 H ATOM 623 HA ASN A 171 -8.959 -7.050 -10.232 1.00 0.00 H ATOM 624 HB2 ASN A 171 -7.128 -7.139 -12.322 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.195 -7.858 -11.025 1.00 0.00 H ATOM 626 HD21 ASN A 171 -6.209 -9.864 -11.999 1.00 0.00 H ATOM 627 HD22 ASN A 171 -7.596 -10.899 -12.032 1.00 0.00 H ATOM 628 N ALA A 172 -7.880 -6.855 -7.946 1.00 0.00 N ATOM 629 CA ALA A 172 -7.271 -6.910 -6.629 1.00 0.00 C ATOM 630 C ALA A 172 -7.231 -8.363 -6.150 1.00 0.00 C ATOM 631 O ALA A 172 -8.088 -9.165 -6.517 1.00 0.00 O ATOM 632 CB ALA A 172 -8.044 -6.002 -5.670 1.00 0.00 C ATOM 633 H ALA A 172 -8.881 -6.861 -7.950 1.00 0.00 H ATOM 634 HA ALA A 172 -6.251 -6.537 -6.718 1.00 0.00 H ATOM 635 HB1 ALA A 172 -7.665 -6.136 -4.657 1.00 0.00 H ATOM 636 HB2 ALA A 172 -7.916 -4.963 -5.972 1.00 0.00 H ATOM 637 HB3 ALA A 172 -9.102 -6.261 -5.699 1.00 0.00 H ATOM 638 N GLU A 173 -6.226 -8.657 -5.338 1.00 0.00 N ATOM 639 CA GLU A 173 -6.064 -10.000 -4.805 1.00 0.00 C ATOM 640 C GLU A 173 -6.519 -10.050 -3.344 1.00 0.00 C ATOM 641 O GLU A 173 -5.872 -9.476 -2.470 1.00 0.00 O ATOM 642 CB GLU A 173 -4.616 -10.473 -4.945 1.00 0.00 C ATOM 643 CG GLU A 173 -4.498 -11.970 -4.652 1.00 0.00 C ATOM 644 CD GLU A 173 -3.743 -12.214 -3.344 1.00 0.00 C ATOM 645 OE1 GLU A 173 -2.688 -11.569 -3.167 1.00 0.00 O ATOM 646 OE2 GLU A 173 -4.239 -13.043 -2.549 1.00 0.00 O ATOM 647 H GLU A 173 -5.535 -7.999 -5.043 1.00 0.00 H ATOM 648 HA GLU A 173 -6.708 -10.633 -5.415 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.258 -10.267 -5.954 1.00 0.00 H ATOM 650 HB3 GLU A 173 -3.978 -9.913 -4.261 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.492 -12.412 -4.591 1.00 0.00 H ATOM 652 HG3 GLU A 173 -3.979 -12.465 -5.473 1.00 0.00 H ATOM 653 N ASP A 174 -7.627 -10.741 -3.127 1.00 0.00 N ATOM 654 CA ASP A 174 -8.175 -10.875 -1.788 1.00 0.00 C ATOM 655 C ASP A 174 -7.146 -11.559 -0.885 1.00 0.00 C ATOM 656 O ASP A 174 -6.103 -12.007 -1.357 1.00 0.00 O ATOM 657 CB ASP A 174 -9.442 -11.732 -1.794 1.00 0.00 C ATOM 658 CG ASP A 174 -10.728 -10.989 -1.421 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.720 -10.347 -0.349 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.687 -11.082 -2.216 1.00 0.00 O ATOM 661 H ASP A 174 -8.147 -11.205 -3.844 1.00 0.00 H ATOM 662 HA ASP A 174 -8.400 -9.857 -1.468 1.00 0.00 H ATOM 663 HB2 ASP A 174 -9.566 -12.165 -2.787 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.305 -12.561 -1.100 1.00 0.00 H ATOM 665 N SER A 175 -7.476 -11.616 0.397 1.00 0.00 N ATOM 666 CA SER A 175 -6.593 -12.238 1.369 1.00 0.00 C ATOM 667 C SER A 175 -6.788 -13.755 1.358 1.00 0.00 C ATOM 668 O SER A 175 -6.579 -14.418 2.373 1.00 0.00 O ATOM 669 CB SER A 175 -6.840 -11.680 2.772 1.00 0.00 C ATOM 670 OG SER A 175 -5.706 -10.979 3.276 1.00 0.00 O ATOM 671 H SER A 175 -8.326 -11.248 0.772 1.00 0.00 H ATOM 672 HA SER A 175 -5.584 -11.979 1.049 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.700 -11.011 2.750 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.090 -12.498 3.449 1.00 0.00 H ATOM 675 HG SER A 175 -5.527 -10.171 2.715 1.00 0.00 H ATOM 676 N GLU A 176 -7.189 -14.260 0.201 1.00 0.00 N ATOM 677 CA GLU A 176 -7.414 -15.687 0.044 1.00 0.00 C ATOM 678 C GLU A 176 -6.835 -16.173 -1.286 1.00 0.00 C ATOM 679 O GLU A 176 -6.891 -17.363 -1.592 1.00 0.00 O ATOM 680 CB GLU A 176 -8.904 -16.021 0.149 1.00 0.00 C ATOM 681 CG GLU A 176 -9.339 -16.132 1.612 1.00 0.00 C ATOM 682 CD GLU A 176 -9.136 -17.554 2.139 1.00 0.00 C ATOM 683 OE1 GLU A 176 -10.042 -18.382 1.899 1.00 0.00 O ATOM 684 OE2 GLU A 176 -8.081 -17.781 2.769 1.00 0.00 O ATOM 685 H GLU A 176 -7.357 -13.713 -0.619 1.00 0.00 H ATOM 686 HA GLU A 176 -6.883 -16.156 0.873 1.00 0.00 H ATOM 687 HB2 GLU A 176 -9.489 -15.250 -0.350 1.00 0.00 H ATOM 688 HB3 GLU A 176 -9.107 -16.960 -0.366 1.00 0.00 H ATOM 689 HG2 GLU A 176 -8.767 -15.430 2.220 1.00 0.00 H ATOM 690 HG3 GLU A 176 -10.388 -15.852 1.705 1.00 0.00 H ATOM 691 N GLY A 177 -6.294 -15.229 -2.040 1.00 0.00 N ATOM 692 CA GLY A 177 -5.706 -15.546 -3.330 1.00 0.00 C ATOM 693 C GLY A 177 -6.698 -15.283 -4.465 1.00 0.00 C ATOM 694 O GLY A 177 -6.345 -15.381 -5.639 1.00 0.00 O ATOM 695 H GLY A 177 -6.253 -14.263 -1.783 1.00 0.00 H ATOM 696 HA2 GLY A 177 -4.807 -14.948 -3.481 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.398 -16.592 -3.346 1.00 0.00 H ATOM 698 N LYS A 178 -7.921 -14.955 -4.074 1.00 0.00 N ATOM 699 CA LYS A 178 -8.967 -14.677 -5.044 1.00 0.00 C ATOM 700 C LYS A 178 -8.700 -13.321 -5.702 1.00 0.00 C ATOM 701 O LYS A 178 -8.904 -12.277 -5.084 1.00 0.00 O ATOM 702 CB LYS A 178 -10.345 -14.782 -4.389 1.00 0.00 C ATOM 703 CG LYS A 178 -10.751 -16.244 -4.196 1.00 0.00 C ATOM 704 CD LYS A 178 -12.268 -16.412 -4.301 1.00 0.00 C ATOM 705 CE LYS A 178 -12.722 -17.719 -3.649 1.00 0.00 C ATOM 706 NZ LYS A 178 -14.110 -18.043 -4.049 1.00 0.00 N ATOM 707 H LYS A 178 -8.200 -14.877 -3.117 1.00 0.00 H ATOM 708 HA LYS A 178 -8.915 -15.449 -5.811 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.335 -14.273 -3.425 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.085 -14.275 -5.009 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.260 -16.864 -4.946 1.00 0.00 H ATOM 712 HG3 LYS A 178 -10.410 -16.594 -3.221 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.764 -15.569 -3.820 1.00 0.00 H ATOM 714 HD3 LYS A 178 -12.567 -16.401 -5.350 1.00 0.00 H ATOM 715 HE2 LYS A 178 -12.054 -18.529 -3.942 1.00 0.00 H ATOM 716 HE3 LYS A 178 -12.661 -17.632 -2.564 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -14.575 -17.209 -4.346 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -14.095 -18.702 -4.801 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -14.597 -18.437 -3.270 1.00 0.00 H ATOM 720 N ARG A 179 -8.247 -13.382 -6.945 1.00 0.00 N ATOM 721 CA ARG A 179 -7.950 -12.173 -7.693 1.00 0.00 C ATOM 722 C ARG A 179 -9.081 -11.866 -8.677 1.00 0.00 C ATOM 723 O ARG A 179 -9.378 -12.669 -9.560 1.00 0.00 O ATOM 724 CB ARG A 179 -6.637 -12.312 -8.466 1.00 0.00 C ATOM 725 CG ARG A 179 -5.490 -12.702 -7.531 1.00 0.00 C ATOM 726 CD ARG A 179 -4.300 -13.248 -8.322 1.00 0.00 C ATOM 727 NE ARG A 179 -4.236 -14.721 -8.190 1.00 0.00 N ATOM 728 CZ ARG A 179 -3.508 -15.361 -7.265 1.00 0.00 C ATOM 729 NH1 ARG A 179 -2.778 -14.663 -6.386 1.00 0.00 N ATOM 730 NH2 ARG A 179 -3.510 -16.700 -7.220 1.00 0.00 N ATOM 731 H ARG A 179 -8.084 -14.236 -7.440 1.00 0.00 H ATOM 732 HA ARG A 179 -7.864 -11.392 -6.938 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.747 -13.064 -9.246 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.401 -11.369 -8.961 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.178 -11.835 -6.949 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.835 -13.455 -6.821 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.393 -12.973 -9.372 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.374 -12.801 -7.958 1.00 0.00 H ATOM 739 HE ARG A 179 -4.770 -15.272 -8.831 1.00 0.00 H ATOM 740 HH11 ARG A 179 -2.775 -13.663 -6.420 1.00 0.00 H ATOM 741 HH12 ARG A 179 -2.234 -15.141 -5.695 1.00 0.00 H ATOM 742 HH21 ARG A 179 -4.056 -17.222 -7.877 1.00 0.00 H ATOM 743 HH22 ARG A 179 -2.967 -17.178 -6.529 1.00 0.00 H ATOM 744 N GLY A 180 -9.684 -10.699 -8.490 1.00 0.00 N ATOM 745 CA GLY A 180 -10.776 -10.276 -9.350 1.00 0.00 C ATOM 746 C GLY A 180 -10.842 -8.751 -9.441 1.00 0.00 C ATOM 747 O GLY A 180 -10.096 -8.051 -8.758 1.00 0.00 O ATOM 748 H GLY A 180 -9.437 -10.051 -7.770 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.645 -10.698 -10.347 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.719 -10.662 -8.962 1.00 0.00 H ATOM 751 N MET A 181 -11.742 -8.279 -10.291 1.00 0.00 N ATOM 752 CA MET A 181 -11.915 -6.849 -10.481 1.00 0.00 C ATOM 753 C MET A 181 -12.837 -6.262 -9.411 1.00 0.00 C ATOM 754 O MET A 181 -13.915 -6.795 -9.154 1.00 0.00 O ATOM 755 CB MET A 181 -12.509 -6.585 -11.866 1.00 0.00 C ATOM 756 CG MET A 181 -11.571 -7.082 -12.968 1.00 0.00 C ATOM 757 SD MET A 181 -12.097 -6.448 -14.551 1.00 0.00 S ATOM 758 CE MET A 181 -11.001 -5.048 -14.704 1.00 0.00 C ATOM 759 H MET A 181 -12.345 -8.854 -10.844 1.00 0.00 H ATOM 760 HA MET A 181 -10.918 -6.418 -10.387 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.474 -7.083 -11.953 1.00 0.00 H ATOM 762 HB3 MET A 181 -12.688 -5.517 -11.992 1.00 0.00 H ATOM 763 HG2 MET A 181 -10.549 -6.762 -12.760 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.565 -8.173 -12.988 1.00 0.00 H ATOM 765 HE1 MET A 181 -10.048 -5.376 -15.116 1.00 0.00 H ATOM 766 HE2 MET A 181 -11.448 -4.307 -15.368 1.00 0.00 H ATOM 767 HE3 MET A 181 -10.840 -4.603 -13.721 1.00 0.00 H ATOM 768 N ILE A 182 -12.379 -5.170 -8.814 1.00 0.00 N ATOM 769 CA ILE A 182 -13.150 -4.505 -7.778 1.00 0.00 C ATOM 770 C ILE A 182 -13.058 -2.989 -7.974 1.00 0.00 C ATOM 771 O ILE A 182 -12.155 -2.502 -8.650 1.00 0.00 O ATOM 772 CB ILE A 182 -12.701 -4.973 -6.392 1.00 0.00 C ATOM 773 CG1 ILE A 182 -11.298 -4.456 -6.065 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.792 -6.496 -6.273 1.00 0.00 C ATOM 775 CD1 ILE A 182 -11.164 -4.139 -4.575 1.00 0.00 C ATOM 776 H ILE A 182 -11.502 -4.742 -9.029 1.00 0.00 H ATOM 777 HA ILE A 182 -14.190 -4.806 -7.899 1.00 0.00 H ATOM 778 HB ILE A 182 -13.380 -4.552 -5.652 1.00 0.00 H ATOM 779 HG12 ILE A 182 -10.556 -5.202 -6.351 1.00 0.00 H ATOM 780 HG13 ILE A 182 -11.092 -3.560 -6.651 1.00 0.00 H ATOM 781 HG21 ILE A 182 -12.666 -6.787 -5.230 1.00 0.00 H ATOM 782 HG22 ILE A 182 -13.766 -6.831 -6.629 1.00 0.00 H ATOM 783 HG23 ILE A 182 -12.008 -6.955 -6.875 1.00 0.00 H ATOM 784 HD11 ILE A 182 -11.475 -3.111 -4.393 1.00 0.00 H ATOM 785 HD12 ILE A 182 -11.796 -4.817 -4.001 1.00 0.00 H ATOM 786 HD13 ILE A 182 -10.125 -4.265 -4.269 1.00 0.00 H ATOM 787 N PRO A 183 -14.031 -2.271 -7.352 1.00 0.00 N ATOM 788 CA PRO A 183 -14.069 -0.821 -7.452 1.00 0.00 C ATOM 789 C PRO A 183 -12.990 -0.183 -6.575 1.00 0.00 C ATOM 790 O PRO A 183 -12.766 -0.617 -5.445 1.00 0.00 O ATOM 791 CB PRO A 183 -15.479 -0.435 -7.034 1.00 0.00 C ATOM 792 CG PRO A 183 -16.031 -1.631 -6.275 1.00 0.00 C ATOM 793 CD PRO A 183 -15.117 -2.815 -6.543 1.00 0.00 C ATOM 794 HA PRO A 183 -13.867 -0.532 -8.388 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.469 0.456 -6.407 1.00 0.00 H ATOM 796 HB3 PRO A 183 -16.094 -0.206 -7.904 1.00 0.00 H ATOM 797 HG2 PRO A 183 -16.076 -1.417 -5.207 1.00 0.00 H ATOM 798 HG3 PRO A 183 -17.048 -1.852 -6.599 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.741 -3.244 -5.614 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.644 -3.610 -7.070 1.00 0.00 H ATOM 801 N VAL A 184 -12.349 0.836 -7.128 1.00 0.00 N ATOM 802 CA VAL A 184 -11.298 1.538 -6.410 1.00 0.00 C ATOM 803 C VAL A 184 -11.931 2.514 -5.416 1.00 0.00 C ATOM 804 O VAL A 184 -11.361 2.786 -4.360 1.00 0.00 O ATOM 805 CB VAL A 184 -10.355 2.222 -7.402 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.412 3.190 -6.683 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.567 1.190 -8.211 1.00 0.00 C ATOM 808 H VAL A 184 -12.537 1.183 -8.047 1.00 0.00 H ATOM 809 HA VAL A 184 -10.726 0.795 -5.857 1.00 0.00 H ATOM 810 HB VAL A 184 -10.962 2.801 -8.098 1.00 0.00 H ATOM 811 HG11 VAL A 184 -8.651 3.541 -7.379 1.00 0.00 H ATOM 812 HG12 VAL A 184 -9.982 4.041 -6.308 1.00 0.00 H ATOM 813 HG13 VAL A 184 -8.934 2.678 -5.848 1.00 0.00 H ATOM 814 HG21 VAL A 184 -8.563 1.567 -8.401 1.00 0.00 H ATOM 815 HG22 VAL A 184 -9.507 0.257 -7.649 1.00 0.00 H ATOM 816 HG23 VAL A 184 -10.073 1.010 -9.160 1.00 0.00 H ATOM 817 N PRO A 185 -13.131 3.028 -5.798 1.00 0.00 N ATOM 818 CA PRO A 185 -13.847 3.968 -4.952 1.00 0.00 C ATOM 819 C PRO A 185 -14.492 3.253 -3.764 1.00 0.00 C ATOM 820 O PRO A 185 -14.919 3.896 -2.805 1.00 0.00 O ATOM 821 CB PRO A 185 -14.862 4.629 -5.870 1.00 0.00 C ATOM 822 CG PRO A 185 -14.993 3.713 -7.075 1.00 0.00 C ATOM 823 CD PRO A 185 -13.835 2.729 -7.042 1.00 0.00 C ATOM 824 HA PRO A 185 -13.212 4.633 -4.560 1.00 0.00 H ATOM 825 HB2 PRO A 185 -15.821 4.754 -5.367 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.528 5.623 -6.169 1.00 0.00 H ATOM 827 HG2 PRO A 185 -15.945 3.182 -7.050 1.00 0.00 H ATOM 828 HG3 PRO A 185 -14.975 4.291 -7.999 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.190 1.698 -7.057 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.184 2.854 -7.907 1.00 0.00 H ATOM 831 N TYR A 186 -14.544 1.933 -3.864 1.00 0.00 N ATOM 832 CA TYR A 186 -15.131 1.125 -2.809 1.00 0.00 C ATOM 833 C TYR A 186 -14.051 0.581 -1.870 1.00 0.00 C ATOM 834 O TYR A 186 -14.330 -0.264 -1.020 1.00 0.00 O ATOM 835 CB TYR A 186 -15.818 -0.049 -3.509 1.00 0.00 C ATOM 836 CG TYR A 186 -17.284 -0.237 -3.116 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.224 0.702 -3.489 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.667 -1.345 -2.388 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.605 0.525 -3.118 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.047 -1.521 -2.017 1.00 0.00 C ATOM 841 CZ TYR A 186 -19.948 -0.578 -2.401 1.00 0.00 C ATOM 842 OH TYR A 186 -21.252 -0.745 -2.051 1.00 0.00 O ATOM 843 H TYR A 186 -14.195 1.418 -4.647 1.00 0.00 H ATOM 844 HA TYR A 186 -15.812 1.757 -2.239 1.00 0.00 H ATOM 845 HB2 TYR A 186 -15.757 0.099 -4.588 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.271 -0.965 -3.282 1.00 0.00 H ATOM 847 HD1 TYR A 186 -17.922 1.578 -4.064 1.00 0.00 H ATOM 848 HD2 TYR A 186 -16.924 -2.087 -2.094 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.357 1.260 -3.406 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.362 -2.393 -1.442 1.00 0.00 H ATOM 851 HH TYR A 186 -21.822 -0.790 -2.871 1.00 0.00 H ATOM 852 N VAL A 187 -12.842 1.089 -2.054 1.00 0.00 N ATOM 853 CA VAL A 187 -11.719 0.666 -1.235 1.00 0.00 C ATOM 854 C VAL A 187 -10.885 1.889 -0.848 1.00 0.00 C ATOM 855 O VAL A 187 -11.124 2.990 -1.344 1.00 0.00 O ATOM 856 CB VAL A 187 -10.907 -0.402 -1.971 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.745 -1.660 -2.211 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.348 0.144 -3.286 1.00 0.00 C ATOM 859 H VAL A 187 -12.623 1.776 -2.748 1.00 0.00 H ATOM 860 HA VAL A 187 -12.124 0.217 -0.328 1.00 0.00 H ATOM 861 HB VAL A 187 -10.064 -0.677 -1.336 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.093 -2.478 -2.517 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.263 -1.932 -1.290 1.00 0.00 H ATOM 864 HG13 VAL A 187 -12.477 -1.464 -2.995 1.00 0.00 H ATOM 865 HG21 VAL A 187 -10.141 -0.685 -3.964 1.00 0.00 H ATOM 866 HG22 VAL A 187 -11.077 0.812 -3.741 1.00 0.00 H ATOM 867 HG23 VAL A 187 -9.426 0.691 -3.090 1.00 0.00 H ATOM 868 N GLU A 188 -9.924 1.656 0.034 1.00 0.00 N ATOM 869 CA GLU A 188 -9.055 2.726 0.493 1.00 0.00 C ATOM 870 C GLU A 188 -7.588 2.352 0.264 1.00 0.00 C ATOM 871 O GLU A 188 -7.259 1.176 0.123 1.00 0.00 O ATOM 872 CB GLU A 188 -9.314 3.050 1.966 1.00 0.00 C ATOM 873 CG GLU A 188 -9.439 4.560 2.182 1.00 0.00 C ATOM 874 CD GLU A 188 -10.427 4.873 3.308 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.381 4.144 4.322 1.00 0.00 O ATOM 876 OE2 GLU A 188 -11.207 5.833 3.127 1.00 0.00 O ATOM 877 H GLU A 188 -9.737 0.758 0.432 1.00 0.00 H ATOM 878 HA GLU A 188 -9.315 3.592 -0.114 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.228 2.554 2.296 1.00 0.00 H ATOM 880 HB3 GLU A 188 -8.501 2.658 2.577 1.00 0.00 H ATOM 881 HG2 GLU A 188 -8.463 4.977 2.423 1.00 0.00 H ATOM 882 HG3 GLU A 188 -9.771 5.036 1.259 1.00 0.00 H ATOM 883 N LYS A 189 -6.748 3.376 0.235 1.00 0.00 N ATOM 884 CA LYS A 189 -5.325 3.170 0.025 1.00 0.00 C ATOM 885 C LYS A 189 -4.641 2.953 1.376 1.00 0.00 C ATOM 886 O LYS A 189 -4.571 3.868 2.195 1.00 0.00 O ATOM 887 CB LYS A 189 -4.731 4.323 -0.786 1.00 0.00 C ATOM 888 CG LYS A 189 -4.765 5.630 0.011 1.00 0.00 C ATOM 889 CD LYS A 189 -5.355 6.766 -0.825 1.00 0.00 C ATOM 890 CE LYS A 189 -4.287 7.806 -1.169 1.00 0.00 C ATOM 891 NZ LYS A 189 -3.945 7.743 -2.607 1.00 0.00 N ATOM 892 H LYS A 189 -7.025 4.330 0.351 1.00 0.00 H ATOM 893 HA LYS A 189 -5.210 2.264 -0.570 1.00 0.00 H ATOM 894 HB2 LYS A 189 -3.703 4.088 -1.062 1.00 0.00 H ATOM 895 HB3 LYS A 189 -5.289 4.445 -1.714 1.00 0.00 H ATOM 896 HG2 LYS A 189 -5.358 5.492 0.915 1.00 0.00 H ATOM 897 HG3 LYS A 189 -3.756 5.892 0.328 1.00 0.00 H ATOM 898 HD2 LYS A 189 -5.784 6.364 -1.743 1.00 0.00 H ATOM 899 HD3 LYS A 189 -6.168 7.242 -0.276 1.00 0.00 H ATOM 900 HE2 LYS A 189 -4.648 8.804 -0.917 1.00 0.00 H ATOM 901 HE3 LYS A 189 -3.394 7.631 -0.569 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -2.963 7.586 -2.710 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -4.449 6.994 -3.037 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -4.193 8.606 -3.046 1.00 0.00 H ATOM 905 N TYR A 190 -4.155 1.736 1.568 1.00 0.00 N ATOM 906 CA TYR A 190 -3.478 1.386 2.806 1.00 0.00 C ATOM 907 C TYR A 190 -2.234 0.540 2.531 1.00 0.00 C ATOM 908 O TYR A 190 -2.341 -0.654 2.252 1.00 0.00 O ATOM 909 CB TYR A 190 -4.479 0.555 3.613 1.00 0.00 C ATOM 910 CG TYR A 190 -4.473 0.857 5.112 1.00 0.00 C ATOM 911 CD1 TYR A 190 -4.682 2.147 5.556 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.259 -0.158 6.021 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.677 2.433 6.968 1.00 0.00 C ATOM 914 CE2 TYR A 190 -4.253 0.126 7.432 1.00 0.00 C ATOM 915 CZ TYR A 190 -4.463 1.408 7.836 1.00 0.00 C ATOM 916 OH TYR A 190 -4.457 1.677 9.169 1.00 0.00 O ATOM 917 H TYR A 190 -4.216 0.997 0.897 1.00 0.00 H ATOM 918 HA TYR A 190 -3.178 2.311 3.297 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.481 0.730 3.221 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.259 -0.502 3.465 1.00 0.00 H ATOM 921 HD1 TYR A 190 -4.851 2.951 4.839 1.00 0.00 H ATOM 922 HD2 TYR A 190 -4.094 -1.178 5.669 1.00 0.00 H ATOM 923 HE1 TYR A 190 -4.840 3.447 7.332 1.00 0.00 H ATOM 924 HE2 TYR A 190 -4.085 -0.668 8.160 1.00 0.00 H ATOM 925 HH TYR A 190 -5.183 1.161 9.625 1.00 0.00 H ATOM 926 N GLY A 191 -1.084 1.189 2.620 1.00 0.00 N ATOM 927 CA GLY A 191 0.180 0.512 2.384 1.00 0.00 C ATOM 928 C GLY A 191 0.451 0.362 0.886 1.00 0.00 C ATOM 929 O GLY A 191 0.185 -0.690 0.305 1.00 0.00 O ATOM 930 H GLY A 191 -1.006 2.160 2.848 1.00 0.00 H ATOM 931 HA2 GLY A 191 0.990 1.073 2.850 1.00 0.00 H ATOM 932 HA3 GLY A 191 0.162 -0.471 2.854 1.00 0.00 H TER 933 GLY A 191