ATOM 1 N PHE A 155 8.883 5.209 -11.007 1.00 0.00 N ATOM 2 CA PHE A 155 7.510 4.750 -10.666 1.00 0.00 C ATOM 3 C PHE A 155 7.348 3.256 -10.929 1.00 0.00 C ATOM 4 O PHE A 155 7.886 2.727 -11.899 1.00 0.00 O ATOM 5 CB PHE A 155 6.504 5.545 -11.502 1.00 0.00 C ATOM 6 CG PHE A 155 6.903 5.696 -12.943 1.00 0.00 C ATOM 7 CD1 PHE A 155 6.860 4.613 -13.805 1.00 0.00 C ATOM 8 CD2 PHE A 155 7.321 6.922 -13.434 1.00 0.00 C ATOM 9 CE1 PHE A 155 7.227 4.749 -15.130 1.00 0.00 C ATOM 10 CE2 PHE A 155 7.689 7.065 -14.758 1.00 0.00 C ATOM 11 CZ PHE A 155 7.642 5.977 -15.608 1.00 0.00 C ATOM 12 H1 PHE A 155 9.536 4.801 -10.310 1.00 0.00 H ATOM 13 H2 PHE A 155 8.887 6.249 -10.965 1.00 0.00 H ATOM 14 H3 PHE A 155 9.101 4.870 -11.966 1.00 0.00 H ATOM 15 HA PHE A 155 7.334 4.944 -9.619 1.00 0.00 H ATOM 16 HB2 PHE A 155 5.549 5.045 -11.474 1.00 0.00 H ATOM 17 HB3 PHE A 155 6.399 6.534 -11.080 1.00 0.00 H ATOM 18 HD1 PHE A 155 6.536 3.651 -13.434 1.00 0.00 H ATOM 19 HD2 PHE A 155 7.359 7.774 -12.771 1.00 0.00 H ATOM 20 HE1 PHE A 155 7.189 3.896 -15.793 1.00 0.00 H ATOM 21 HE2 PHE A 155 8.013 8.027 -15.129 1.00 0.00 H ATOM 22 HZ PHE A 155 7.929 6.087 -16.644 1.00 0.00 H ATOM 23 N LEU A 156 6.598 2.587 -10.057 1.00 0.00 N ATOM 24 CA LEU A 156 6.356 1.157 -10.181 1.00 0.00 C ATOM 25 C LEU A 156 5.167 0.731 -9.324 1.00 0.00 C ATOM 26 O LEU A 156 4.524 1.562 -8.681 1.00 0.00 O ATOM 27 CB LEU A 156 7.601 0.368 -9.767 1.00 0.00 C ATOM 28 CG LEU A 156 8.742 0.360 -10.787 1.00 0.00 C ATOM 29 CD1 LEU A 156 9.843 -0.589 -10.343 1.00 0.00 C ATOM 30 CD2 LEU A 156 8.226 -0.026 -12.164 1.00 0.00 C ATOM 31 H LEU A 156 6.198 3.068 -9.310 1.00 0.00 H ATOM 32 HA LEU A 156 6.132 0.950 -11.212 1.00 0.00 H ATOM 33 HB2 LEU A 156 7.976 0.787 -8.844 1.00 0.00 H ATOM 34 HB3 LEU A 156 7.309 -0.655 -9.583 1.00 0.00 H ATOM 35 HG LEU A 156 9.166 1.352 -10.851 1.00 0.00 H ATOM 36 HD11 LEU A 156 10.423 -0.893 -11.201 1.00 0.00 H ATOM 37 HD12 LEU A 156 9.403 -1.458 -9.878 1.00 0.00 H ATOM 38 HD13 LEU A 156 10.485 -0.088 -9.634 1.00 0.00 H ATOM 39 HD21 LEU A 156 7.781 -1.010 -12.118 1.00 0.00 H ATOM 40 HD22 LEU A 156 9.044 -0.034 -12.867 1.00 0.00 H ATOM 41 HD23 LEU A 156 7.483 0.688 -12.485 1.00 0.00 H ATOM 42 N GLN A 157 4.878 -0.569 -9.324 1.00 0.00 N ATOM 43 CA GLN A 157 3.764 -1.118 -8.552 1.00 0.00 C ATOM 44 C GLN A 157 2.439 -0.868 -9.262 1.00 0.00 C ATOM 45 O GLN A 157 1.585 -0.130 -8.768 1.00 0.00 O ATOM 46 CB GLN A 157 3.730 -0.519 -7.142 1.00 0.00 C ATOM 47 CG GLN A 157 2.971 -1.372 -6.138 1.00 0.00 C ATOM 48 CD GLN A 157 3.756 -2.591 -5.698 1.00 0.00 C ATOM 49 OE1 GLN A 157 3.339 -3.728 -5.921 1.00 0.00 O ATOM 50 NE2 GLN A 157 4.901 -2.362 -5.066 1.00 0.00 N ATOM 51 H GLN A 157 5.429 -1.177 -9.861 1.00 0.00 H ATOM 52 HA GLN A 157 3.915 -2.184 -8.475 1.00 0.00 H ATOM 53 HB2 GLN A 157 4.744 -0.401 -6.788 1.00 0.00 H ATOM 54 HB3 GLN A 157 3.258 0.452 -7.186 1.00 0.00 H ATOM 55 HG2 GLN A 157 2.750 -0.772 -5.269 1.00 0.00 H ATOM 56 HG3 GLN A 157 2.047 -1.701 -6.592 1.00 0.00 H ATOM 57 HE21 GLN A 157 5.172 -1.431 -4.921 1.00 0.00 H ATOM 58 HE22 GLN A 157 5.430 -3.132 -4.770 1.00 0.00 H ATOM 59 N SER A 158 2.275 -1.487 -10.426 1.00 0.00 N ATOM 60 CA SER A 158 1.056 -1.334 -11.210 1.00 0.00 C ATOM 61 C SER A 158 0.827 0.131 -11.561 1.00 0.00 C ATOM 62 O SER A 158 -0.197 0.715 -11.208 1.00 0.00 O ATOM 63 CB SER A 158 -0.146 -1.885 -10.441 1.00 0.00 C ATOM 64 OG SER A 158 -1.064 -2.518 -11.316 1.00 0.00 O ATOM 65 H SER A 158 2.992 -2.059 -10.767 1.00 0.00 H ATOM 66 HA SER A 158 1.177 -1.896 -12.123 1.00 0.00 H ATOM 67 HB2 SER A 158 0.196 -2.610 -9.713 1.00 0.00 H ATOM 68 HB3 SER A 158 -0.651 -1.071 -9.936 1.00 0.00 H ATOM 69 HG SER A 158 -1.858 -1.984 -11.388 1.00 0.00 H ATOM 70 N ASP A 159 1.796 0.723 -12.254 1.00 0.00 N ATOM 71 CA ASP A 159 1.714 2.125 -12.652 1.00 0.00 C ATOM 72 C ASP A 159 1.937 3.045 -11.455 1.00 0.00 C ATOM 73 O ASP A 159 2.854 3.865 -11.458 1.00 0.00 O ATOM 74 CB ASP A 159 0.355 2.421 -13.297 1.00 0.00 C ATOM 75 CG ASP A 159 0.489 3.112 -14.639 1.00 0.00 C ATOM 76 OD1 ASP A 159 1.495 3.824 -14.842 1.00 0.00 O ATOM 77 OD2 ASP A 159 -0.411 2.941 -15.488 1.00 0.00 O ATOM 78 H ASP A 159 2.590 0.203 -12.500 1.00 0.00 H ATOM 79 HA ASP A 159 2.491 2.306 -13.378 1.00 0.00 H ATOM 80 HB2 ASP A 159 -0.177 1.492 -13.443 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.218 3.058 -12.640 1.00 0.00 H ATOM 82 N VAL A 160 1.088 2.904 -10.438 1.00 0.00 N ATOM 83 CA VAL A 160 1.175 3.719 -9.223 1.00 0.00 C ATOM 84 C VAL A 160 0.457 5.056 -9.410 1.00 0.00 C ATOM 85 O VAL A 160 -0.342 5.465 -8.567 1.00 0.00 O ATOM 86 CB VAL A 160 2.647 3.944 -8.775 1.00 0.00 C ATOM 87 CG1 VAL A 160 3.123 5.367 -9.053 1.00 0.00 C ATOM 88 CG2 VAL A 160 2.806 3.609 -7.299 1.00 0.00 C ATOM 89 H VAL A 160 0.380 2.230 -10.504 1.00 0.00 H ATOM 90 HA VAL A 160 0.669 3.172 -8.439 1.00 0.00 H ATOM 91 HB VAL A 160 3.274 3.269 -9.338 1.00 0.00 H ATOM 92 HG11 VAL A 160 2.525 6.063 -8.484 1.00 0.00 H ATOM 93 HG12 VAL A 160 3.024 5.583 -10.105 1.00 0.00 H ATOM 94 HG13 VAL A 160 4.159 5.462 -8.762 1.00 0.00 H ATOM 95 HG21 VAL A 160 2.667 2.548 -7.155 1.00 0.00 H ATOM 96 HG22 VAL A 160 2.069 4.150 -6.726 1.00 0.00 H ATOM 97 HG23 VAL A 160 3.796 3.891 -6.971 1.00 0.00 H ATOM 98 N PHE A 161 0.744 5.728 -10.521 1.00 0.00 N ATOM 99 CA PHE A 161 0.128 7.015 -10.833 1.00 0.00 C ATOM 100 C PHE A 161 -1.310 6.849 -11.329 1.00 0.00 C ATOM 101 O PHE A 161 -1.829 7.716 -12.031 1.00 0.00 O ATOM 102 CB PHE A 161 0.960 7.755 -11.884 1.00 0.00 C ATOM 103 CG PHE A 161 0.464 9.144 -12.178 1.00 0.00 C ATOM 104 CD1 PHE A 161 0.096 9.995 -11.148 1.00 0.00 C ATOM 105 CD2 PHE A 161 0.365 9.595 -13.484 1.00 0.00 C ATOM 106 CE1 PHE A 161 -0.360 11.273 -11.417 1.00 0.00 C ATOM 107 CE2 PHE A 161 -0.091 10.871 -13.758 1.00 0.00 C ATOM 108 CZ PHE A 161 -0.455 11.710 -12.724 1.00 0.00 C ATOM 109 H PHE A 161 1.382 5.346 -11.153 1.00 0.00 H ATOM 110 HA PHE A 161 0.114 7.600 -9.925 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.978 7.835 -11.535 1.00 0.00 H ATOM 112 HB3 PHE A 161 0.942 7.194 -12.806 1.00 0.00 H ATOM 113 HD1 PHE A 161 0.170 9.655 -10.126 1.00 0.00 H ATOM 114 HD2 PHE A 161 0.648 8.939 -14.294 1.00 0.00 H ATOM 115 HE1 PHE A 161 -0.644 11.928 -10.606 1.00 0.00 H ATOM 116 HE2 PHE A 161 -0.163 11.210 -14.781 1.00 0.00 H ATOM 117 HZ PHE A 161 -0.811 12.707 -12.936 1.00 0.00 H ATOM 118 N PHE A 162 -1.952 5.742 -10.964 1.00 0.00 N ATOM 119 CA PHE A 162 -3.327 5.489 -11.386 1.00 0.00 C ATOM 120 C PHE A 162 -3.952 4.316 -10.636 1.00 0.00 C ATOM 121 O PHE A 162 -5.162 4.102 -10.727 1.00 0.00 O ATOM 122 CB PHE A 162 -3.391 5.208 -12.883 1.00 0.00 C ATOM 123 CG PHE A 162 -3.467 6.447 -13.729 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.568 7.284 -13.658 1.00 0.00 C ATOM 125 CD2 PHE A 162 -2.435 6.774 -14.596 1.00 0.00 C ATOM 126 CE1 PHE A 162 -4.640 8.425 -14.434 1.00 0.00 C ATOM 127 CE2 PHE A 162 -2.502 7.913 -15.375 1.00 0.00 C ATOM 128 CZ PHE A 162 -3.606 8.740 -15.294 1.00 0.00 C ATOM 129 H PHE A 162 -1.498 5.086 -10.406 1.00 0.00 H ATOM 130 HA PHE A 162 -3.902 6.378 -11.176 1.00 0.00 H ATOM 131 HB2 PHE A 162 -2.512 4.654 -13.177 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.275 4.615 -13.082 1.00 0.00 H ATOM 133 HD1 PHE A 162 -5.377 7.038 -12.986 1.00 0.00 H ATOM 134 HD2 PHE A 162 -1.572 6.128 -14.660 1.00 0.00 H ATOM 135 HE1 PHE A 162 -5.504 9.069 -14.368 1.00 0.00 H ATOM 136 HE2 PHE A 162 -1.692 8.158 -16.046 1.00 0.00 H ATOM 137 HZ PHE A 162 -3.661 9.631 -15.902 1.00 0.00 H ATOM 138 N LEU A 163 -3.152 3.562 -9.885 1.00 0.00 N ATOM 139 CA LEU A 163 -3.688 2.442 -9.134 1.00 0.00 C ATOM 140 C LEU A 163 -4.693 2.977 -8.134 1.00 0.00 C ATOM 141 O LEU A 163 -5.821 2.495 -8.042 1.00 0.00 O ATOM 142 CB LEU A 163 -2.568 1.688 -8.411 1.00 0.00 C ATOM 143 CG LEU A 163 -2.591 0.166 -8.578 1.00 0.00 C ATOM 144 CD1 LEU A 163 -1.537 -0.481 -7.692 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.974 -0.390 -8.259 1.00 0.00 C ATOM 146 H LEU A 163 -2.199 3.767 -9.822 1.00 0.00 H ATOM 147 HA LEU A 163 -4.188 1.778 -9.823 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.622 2.054 -8.780 1.00 0.00 H ATOM 149 HB3 LEU A 163 -2.633 1.911 -7.356 1.00 0.00 H ATOM 150 HG LEU A 163 -2.360 -0.079 -9.605 1.00 0.00 H ATOM 151 HD11 LEU A 163 -0.595 0.031 -7.822 1.00 0.00 H ATOM 152 HD12 LEU A 163 -1.423 -1.519 -7.966 1.00 0.00 H ATOM 153 HD13 LEU A 163 -1.844 -0.413 -6.659 1.00 0.00 H ATOM 154 HD21 LEU A 163 -3.911 -1.047 -7.403 1.00 0.00 H ATOM 155 HD22 LEU A 163 -4.344 -0.943 -9.109 1.00 0.00 H ATOM 156 HD23 LEU A 163 -4.650 0.424 -8.038 1.00 0.00 H ATOM 157 N PHE A 164 -4.275 4.006 -7.407 1.00 0.00 N ATOM 158 CA PHE A 164 -5.135 4.651 -6.428 1.00 0.00 C ATOM 159 C PHE A 164 -5.634 3.670 -5.361 1.00 0.00 C ATOM 160 O PHE A 164 -6.365 4.059 -4.451 1.00 0.00 O ATOM 161 CB PHE A 164 -6.318 5.297 -7.153 1.00 0.00 C ATOM 162 CG PHE A 164 -6.696 6.644 -6.605 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.725 7.593 -6.330 1.00 0.00 C ATOM 164 CD2 PHE A 164 -8.024 6.960 -6.364 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.070 8.833 -5.826 1.00 0.00 C ATOM 166 CE2 PHE A 164 -8.375 8.197 -5.860 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.397 9.135 -5.590 1.00 0.00 C ATOM 168 H PHE A 164 -3.367 4.354 -7.551 1.00 0.00 H ATOM 169 HA PHE A 164 -4.560 5.425 -5.943 1.00 0.00 H ATOM 170 HB2 PHE A 164 -6.060 5.423 -8.200 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.177 4.649 -7.076 1.00 0.00 H ATOM 172 HD1 PHE A 164 -4.687 7.357 -6.514 1.00 0.00 H ATOM 173 HD2 PHE A 164 -8.790 6.227 -6.575 1.00 0.00 H ATOM 174 HE1 PHE A 164 -5.304 9.564 -5.615 1.00 0.00 H ATOM 175 HE2 PHE A 164 -9.414 8.432 -5.677 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.670 10.103 -5.197 1.00 0.00 H ATOM 177 N LEU A 165 -5.240 2.402 -5.474 1.00 0.00 N ATOM 178 CA LEU A 165 -5.651 1.385 -4.516 1.00 0.00 C ATOM 179 C LEU A 165 -4.970 1.573 -3.179 1.00 0.00 C ATOM 180 O LEU A 165 -5.553 1.297 -2.130 1.00 0.00 O ATOM 181 CB LEU A 165 -5.310 -0.012 -5.026 1.00 0.00 C ATOM 182 CG LEU A 165 -6.513 -0.902 -5.337 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.304 -1.193 -4.071 1.00 0.00 C ATOM 184 CD2 LEU A 165 -7.401 -0.250 -6.385 1.00 0.00 C ATOM 185 H LEU A 165 -4.654 2.145 -6.211 1.00 0.00 H ATOM 186 HA LEU A 165 -6.717 1.458 -4.384 1.00 0.00 H ATOM 187 HB2 LEU A 165 -4.718 0.090 -5.922 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.708 -0.505 -4.267 1.00 0.00 H ATOM 189 HG LEU A 165 -6.163 -1.844 -5.734 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.217 -0.357 -3.393 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.913 -2.081 -3.598 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.342 -1.347 -4.322 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.390 0.822 -6.250 1.00 0.00 H ATOM 194 HD22 LEU A 165 -8.412 -0.615 -6.279 1.00 0.00 H ATOM 195 HD23 LEU A 165 -7.032 -0.492 -7.371 1.00 0.00 H ATOM 196 N LEU A 166 -3.712 1.989 -3.217 1.00 0.00 N ATOM 197 CA LEU A 166 -2.957 2.135 -1.992 1.00 0.00 C ATOM 198 C LEU A 166 -1.760 3.084 -2.145 1.00 0.00 C ATOM 199 O LEU A 166 -0.681 2.690 -2.577 1.00 0.00 O ATOM 200 CB LEU A 166 -2.530 0.731 -1.532 1.00 0.00 C ATOM 201 CG LEU A 166 -1.361 0.069 -2.285 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.415 0.369 -3.778 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.023 0.482 -1.688 1.00 0.00 C ATOM 204 H LEU A 166 -3.279 2.158 -4.083 1.00 0.00 H ATOM 205 HA LEU A 166 -3.624 2.544 -1.250 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.273 0.778 -0.486 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.395 0.083 -1.646 1.00 0.00 H ATOM 208 HG LEU A 166 -1.451 -1.003 -2.172 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.487 0.064 -4.238 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.560 1.424 -3.934 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.233 -0.176 -4.225 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.443 -0.375 -1.224 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.178 1.253 -0.948 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.620 0.859 -2.470 1.00 0.00 H ATOM 215 N PRO A 167 -1.947 4.369 -1.790 1.00 0.00 N ATOM 216 CA PRO A 167 -0.884 5.369 -1.890 1.00 0.00 C ATOM 217 C PRO A 167 0.296 5.119 -0.947 1.00 0.00 C ATOM 218 O PRO A 167 1.421 5.512 -1.258 1.00 0.00 O ATOM 219 CB PRO A 167 -1.576 6.695 -1.551 1.00 0.00 C ATOM 220 CG PRO A 167 -2.840 6.333 -0.847 1.00 0.00 C ATOM 221 CD PRO A 167 -3.210 4.939 -1.283 1.00 0.00 C ATOM 222 HA PRO A 167 -0.504 5.421 -2.891 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.929 7.284 -0.913 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.779 7.238 -2.467 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.684 6.361 0.219 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.620 7.028 -1.125 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.575 4.369 -0.442 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.954 4.976 -2.064 1.00 0.00 H ATOM 229 N PRO A 168 0.082 4.479 0.219 1.00 0.00 N ATOM 230 CA PRO A 168 1.155 4.220 1.169 1.00 0.00 C ATOM 231 C PRO A 168 1.808 2.855 0.965 1.00 0.00 C ATOM 232 O PRO A 168 1.345 1.847 1.496 1.00 0.00 O ATOM 233 CB PRO A 168 0.401 4.272 2.484 1.00 0.00 C ATOM 234 CG PRO A 168 -0.896 3.611 2.169 1.00 0.00 C ATOM 235 CD PRO A 168 -1.207 3.968 0.734 1.00 0.00 C ATOM 236 HA PRO A 168 1.907 4.993 1.148 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.953 3.738 3.245 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.256 5.303 2.771 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.798 2.541 2.278 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.668 3.987 2.824 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.522 3.092 0.189 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.966 4.729 0.699 1.00 0.00 H ATOM 243 N ILE A 169 2.887 2.838 0.191 1.00 0.00 N ATOM 244 CA ILE A 169 3.615 1.606 -0.095 1.00 0.00 C ATOM 245 C ILE A 169 4.451 1.166 1.102 1.00 0.00 C ATOM 246 O ILE A 169 4.647 -0.024 1.337 1.00 0.00 O ATOM 247 CB ILE A 169 4.533 1.787 -1.323 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.664 0.470 -2.089 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.907 2.312 -0.917 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.888 0.653 -3.574 1.00 0.00 C ATOM 251 H ILE A 169 3.202 3.678 -0.202 1.00 0.00 H ATOM 252 HA ILE A 169 2.892 0.834 -0.321 1.00 0.00 H ATOM 253 HB ILE A 169 4.080 2.523 -1.962 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.502 -0.086 -1.695 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.761 -0.108 -1.957 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.522 1.490 -0.582 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.799 3.030 -0.118 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.376 2.788 -1.766 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.141 0.099 -4.122 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.870 0.289 -3.837 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.813 1.701 -3.823 1.00 0.00 H ATOM 262 N ILE A 170 4.947 2.147 1.839 1.00 0.00 N ATOM 263 CA ILE A 170 5.782 1.892 3.009 1.00 0.00 C ATOM 264 C ILE A 170 4.983 1.234 4.128 1.00 0.00 C ATOM 265 O ILE A 170 5.501 0.385 4.854 1.00 0.00 O ATOM 266 CB ILE A 170 6.415 3.194 3.539 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.182 3.904 2.422 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.332 2.903 4.717 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.391 5.010 1.758 1.00 0.00 C ATOM 270 H ILE A 170 4.758 3.068 1.579 1.00 0.00 H ATOM 271 HA ILE A 170 6.579 1.226 2.710 1.00 0.00 H ATOM 272 HB ILE A 170 5.620 3.838 3.882 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.081 4.340 2.831 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.449 3.184 1.663 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.738 2.733 5.603 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.989 3.745 4.879 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.922 2.023 4.506 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.847 5.963 1.983 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.377 5.000 2.130 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.386 4.857 0.690 1.00 0.00 H ATOM 281 N LEU A 171 3.715 1.608 4.258 1.00 0.00 N ATOM 282 CA LEU A 171 2.863 1.020 5.281 1.00 0.00 C ATOM 283 C LEU A 171 2.645 -0.452 4.967 1.00 0.00 C ATOM 284 O LEU A 171 3.022 -1.332 5.742 1.00 0.00 O ATOM 285 CB LEU A 171 1.517 1.748 5.348 1.00 0.00 C ATOM 286 CG LEU A 171 1.455 2.908 6.344 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.713 4.232 5.640 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.107 2.933 7.050 1.00 0.00 C ATOM 289 H LEU A 171 3.344 2.278 3.645 1.00 0.00 H ATOM 290 HA LEU A 171 3.367 1.109 6.233 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.292 2.133 4.364 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.757 1.030 5.617 1.00 0.00 H ATOM 293 HG LEU A 171 2.223 2.774 7.092 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.550 4.124 4.967 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.935 4.992 6.373 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.835 4.518 5.079 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.177 2.386 7.978 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.639 2.474 6.417 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.174 3.955 7.254 1.00 0.00 H ATOM 300 N ASP A 172 2.055 -0.706 3.804 1.00 0.00 N ATOM 301 CA ASP A 172 1.800 -2.063 3.343 1.00 0.00 C ATOM 302 C ASP A 172 3.081 -2.724 2.826 1.00 0.00 C ATOM 303 O ASP A 172 3.042 -3.848 2.323 1.00 0.00 O ATOM 304 CB ASP A 172 0.732 -2.069 2.247 1.00 0.00 C ATOM 305 CG ASP A 172 0.983 -1.020 1.182 1.00 0.00 C ATOM 306 OD1 ASP A 172 2.071 -1.041 0.571 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.087 -0.179 0.960 1.00 0.00 O ATOM 308 H ASP A 172 1.799 0.043 3.235 1.00 0.00 H ATOM 309 HA ASP A 172 1.436 -2.633 4.186 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.723 -3.040 1.768 1.00 0.00 H ATOM 311 HB3 ASP A 172 -0.235 -1.878 2.695 1.00 0.00 H ATOM 312 N ALA A 173 4.217 -2.033 2.952 1.00 0.00 N ATOM 313 CA ALA A 173 5.486 -2.581 2.495 1.00 0.00 C ATOM 314 C ALA A 173 5.921 -3.698 3.432 1.00 0.00 C ATOM 315 O ALA A 173 5.907 -4.874 3.067 1.00 0.00 O ATOM 316 CB ALA A 173 6.552 -1.497 2.438 1.00 0.00 C ATOM 317 H ALA A 173 4.200 -1.144 3.360 1.00 0.00 H ATOM 318 HA ALA A 173 5.346 -2.975 1.501 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.638 -1.129 1.426 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.501 -1.905 2.755 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.274 -0.685 3.093 1.00 0.00 H ATOM 322 N GLY A 174 6.270 -3.320 4.654 1.00 0.00 N ATOM 323 CA GLY A 174 6.662 -4.295 5.650 1.00 0.00 C ATOM 324 C GLY A 174 5.546 -4.532 6.651 1.00 0.00 C ATOM 325 O GLY A 174 5.575 -5.497 7.413 1.00 0.00 O ATOM 326 H GLY A 174 6.233 -2.370 4.892 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.898 -5.232 5.153 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.539 -3.932 6.177 1.00 0.00 H ATOM 329 N TYR A 175 4.551 -3.641 6.636 1.00 0.00 N ATOM 330 CA TYR A 175 3.400 -3.735 7.528 1.00 0.00 C ATOM 331 C TYR A 175 3.775 -3.376 8.970 1.00 0.00 C ATOM 332 O TYR A 175 3.140 -2.521 9.587 1.00 0.00 O ATOM 333 CB TYR A 175 2.781 -5.143 7.454 1.00 0.00 C ATOM 334 CG TYR A 175 2.800 -5.913 8.758 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.934 -5.586 9.793 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.684 -6.968 8.951 1.00 0.00 C ATOM 337 CE1 TYR A 175 1.948 -6.285 10.984 1.00 0.00 C ATOM 338 CE2 TYR A 175 3.705 -7.672 10.140 1.00 0.00 C ATOM 339 CZ TYR A 175 2.835 -7.327 11.152 1.00 0.00 C ATOM 340 OH TYR A 175 2.852 -8.024 12.338 1.00 0.00 O ATOM 341 H TYR A 175 4.590 -2.900 5.998 1.00 0.00 H ATOM 342 HA TYR A 175 2.667 -3.018 7.178 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.751 -5.055 7.142 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.322 -5.722 6.719 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.240 -4.770 9.658 1.00 0.00 H ATOM 346 HD2 TYR A 175 4.365 -7.235 8.156 1.00 0.00 H ATOM 347 HE1 TYR A 175 1.268 -6.015 11.777 1.00 0.00 H ATOM 348 HE2 TYR A 175 4.400 -8.489 10.271 1.00 0.00 H ATOM 349 HH TYR A 175 2.717 -7.417 13.069 1.00 0.00 H ATOM 350 N PHE A 176 4.798 -4.037 9.508 1.00 0.00 N ATOM 351 CA PHE A 176 5.230 -3.784 10.878 1.00 0.00 C ATOM 352 C PHE A 176 6.356 -2.752 10.933 1.00 0.00 C ATOM 353 O PHE A 176 7.072 -2.660 11.930 1.00 0.00 O ATOM 354 CB PHE A 176 5.693 -5.087 11.533 1.00 0.00 C ATOM 355 CG PHE A 176 5.738 -5.022 13.032 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.593 -5.238 13.781 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.924 -4.746 13.693 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.630 -5.180 15.162 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.968 -4.686 15.073 1.00 0.00 C ATOM 360 CZ PHE A 176 5.819 -4.904 15.808 1.00 0.00 C ATOM 361 H PHE A 176 5.262 -4.716 8.979 1.00 0.00 H ATOM 362 HA PHE A 176 4.383 -3.401 11.425 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.012 -5.881 11.256 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.689 -5.326 11.178 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.663 -5.454 13.278 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.823 -4.575 13.119 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.730 -5.350 15.735 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.899 -4.471 15.576 1.00 0.00 H ATOM 369 HZ PHE A 176 5.850 -4.859 16.887 1.00 0.00 H ATOM 370 N LEU A 177 6.506 -1.973 9.865 1.00 0.00 N ATOM 371 CA LEU A 177 7.546 -0.949 9.815 1.00 0.00 C ATOM 372 C LEU A 177 7.050 0.373 10.402 1.00 0.00 C ATOM 373 O LEU A 177 7.739 0.992 11.213 1.00 0.00 O ATOM 374 CB LEU A 177 8.028 -0.734 8.379 1.00 0.00 C ATOM 375 CG LEU A 177 8.117 -1.998 7.525 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.719 -1.679 6.166 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.934 -3.067 8.235 1.00 0.00 C ATOM 378 H LEU A 177 5.906 -2.086 9.100 1.00 0.00 H ATOM 379 HA LEU A 177 8.375 -1.299 10.410 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.355 -0.043 7.895 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.009 -0.286 8.417 1.00 0.00 H ATOM 382 HG LEU A 177 7.121 -2.388 7.365 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.918 -2.597 5.635 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.643 -1.135 6.302 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.027 -1.076 5.597 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.826 -2.621 8.651 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.213 -3.836 7.529 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.345 -3.503 9.028 1.00 0.00 H ATOM 389 N PRO A 178 5.848 0.831 10.004 1.00 0.00 N ATOM 390 CA PRO A 178 5.279 2.088 10.504 1.00 0.00 C ATOM 391 C PRO A 178 5.130 2.094 12.022 1.00 0.00 C ATOM 392 O PRO A 178 5.066 3.155 12.644 1.00 0.00 O ATOM 393 CB PRO A 178 3.903 2.160 9.834 1.00 0.00 C ATOM 394 CG PRO A 178 4.005 1.266 8.647 1.00 0.00 C ATOM 395 CD PRO A 178 4.949 0.169 9.041 1.00 0.00 C ATOM 396 HA PRO A 178 5.875 2.937 10.200 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.146 1.817 10.524 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.695 3.179 9.541 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.034 0.859 8.409 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.399 1.815 7.805 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.411 -0.642 9.511 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.496 -0.188 8.182 1.00 0.00 H ATOM 403 N LEU A 179 5.077 0.905 12.615 1.00 0.00 N ATOM 404 CA LEU A 179 4.936 0.779 14.061 1.00 0.00 C ATOM 405 C LEU A 179 6.163 1.335 14.774 1.00 0.00 C ATOM 406 O LEU A 179 6.059 2.253 15.587 1.00 0.00 O ATOM 407 CB LEU A 179 4.726 -0.686 14.448 1.00 0.00 C ATOM 408 CG LEU A 179 3.294 -1.198 14.286 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.355 -0.459 15.224 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.838 -1.048 12.843 1.00 0.00 C ATOM 411 H LEU A 179 5.133 0.095 12.069 1.00 0.00 H ATOM 412 HA LEU A 179 4.070 1.350 14.362 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.377 -1.296 13.837 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.012 -0.808 15.482 1.00 0.00 H ATOM 415 HG LEU A 179 3.262 -2.248 14.541 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.313 0.584 14.944 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.717 -0.543 16.239 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.366 -0.889 15.158 1.00 0.00 H ATOM 419 HD21 LEU A 179 1.986 -1.689 12.665 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.642 -1.327 12.179 1.00 0.00 H ATOM 421 HD23 LEU A 179 2.559 -0.021 12.659 1.00 0.00 H ATOM 422 N ARG A 180 7.324 0.770 14.463 1.00 0.00 N ATOM 423 CA ARG A 180 8.574 1.208 15.072 1.00 0.00 C ATOM 424 C ARG A 180 9.200 2.346 14.274 1.00 0.00 C ATOM 425 O ARG A 180 10.422 2.506 14.256 1.00 0.00 O ATOM 426 CB ARG A 180 9.552 0.036 15.173 1.00 0.00 C ATOM 427 CG ARG A 180 9.126 -1.024 16.178 1.00 0.00 C ATOM 428 CD ARG A 180 8.849 -0.417 17.546 1.00 0.00 C ATOM 429 NE ARG A 180 7.448 -0.036 17.703 1.00 0.00 N ATOM 430 CZ ARG A 180 7.013 0.832 18.615 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.867 1.409 19.451 1.00 0.00 N ATOM 432 NH2 ARG A 180 5.722 1.123 18.690 1.00 0.00 N ATOM 433 H ARG A 180 7.340 0.042 13.807 1.00 0.00 H ATOM 434 HA ARG A 180 8.350 1.564 16.067 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.634 -0.434 14.200 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.522 0.416 15.472 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.228 -1.504 15.820 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.916 -1.755 16.272 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.102 -1.143 18.304 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.468 0.459 17.667 1.00 0.00 H ATOM 441 HE ARG A 180 6.796 -0.446 17.097 1.00 0.00 H ATOM 442 HH11 ARG A 180 8.842 1.195 19.400 1.00 0.00 H ATOM 443 HH12 ARG A 180 7.534 2.060 20.133 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.073 0.691 18.063 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.395 1.775 19.376 1.00 0.00 H HETATM 446 N HSL A 181 8.309 3.155 13.594 1.00 0.00 N HETATM 447 CA HSL A 181 8.742 4.280 12.791 1.00 0.00 C HETATM 448 C HSL A 181 8.195 5.602 13.312 1.00 0.00 C HETATM 449 O HSL A 181 8.553 6.206 14.294 1.00 0.00 O HETATM 450 CB HSL A 181 8.242 4.246 11.355 1.00 0.00 C HETATM 451 CG HSL A 181 7.007 5.130 11.426 1.00 0.00 C HETATM 452 OD HSL A 181 7.219 6.022 12.491 1.00 0.00 O HETATM 453 H HSL A 181 7.315 2.922 13.686 1.00 0.00 H HETATM 454 HA HSL A 181 9.851 4.397 12.795 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.012 4.679 10.649 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.972 3.208 11.045 1.00 0.00 H HETATM 457 HG2 HSL A 181 6.912 5.769 10.510 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.062 4.566 11.612 1.00 0.00 H TER 459 HSL A 181