ATOM 1 N GLY A 80 -16.494 2.201 7.167 1.00 0.00 N ATOM 2 CA GLY A 80 -16.809 1.334 5.998 1.00 0.00 C ATOM 3 C GLY A 80 -17.024 2.131 4.724 1.00 0.00 C ATOM 4 O GLY A 80 -16.072 2.392 3.987 1.00 0.00 O ATOM 5 H1 GLY A 80 -17.005 3.103 7.090 1.00 0.00 H ATOM 6 H2 GLY A 80 -15.474 2.394 7.204 1.00 0.00 H ATOM 7 H3 GLY A 80 -16.777 1.729 8.049 1.00 0.00 H ATOM 8 HA2 GLY A 80 -15.994 0.644 5.845 1.00 0.00 H ATOM 9 HA3 GLY A 80 -17.707 0.771 6.213 1.00 0.00 H ATOM 10 N PRO A 81 -18.271 2.537 4.436 1.00 0.00 N ATOM 11 CA PRO A 81 -18.593 3.314 3.236 1.00 0.00 C ATOM 12 C PRO A 81 -18.052 4.739 3.303 1.00 0.00 C ATOM 13 O PRO A 81 -17.892 5.400 2.278 1.00 0.00 O ATOM 14 CB PRO A 81 -20.122 3.322 3.216 1.00 0.00 C ATOM 15 CG PRO A 81 -20.519 3.148 4.641 1.00 0.00 C ATOM 16 CD PRO A 81 -19.467 2.272 5.260 1.00 0.00 C ATOM 17 HA PRO A 81 -18.221 2.832 2.343 1.00 0.00 H ATOM 18 HB2 PRO A 81 -20.472 4.262 2.817 1.00 0.00 H ATOM 19 HB3 PRO A 81 -20.482 2.508 2.605 1.00 0.00 H ATOM 20 HG2 PRO A 81 -20.545 4.110 5.133 1.00 0.00 H ATOM 21 HG3 PRO A 81 -21.486 2.671 4.697 1.00 0.00 H ATOM 22 HD2 PRO A 81 -19.297 2.556 6.289 1.00 0.00 H ATOM 23 HD3 PRO A 81 -19.755 1.234 5.197 1.00 0.00 H ATOM 24 N LEU A 82 -17.773 5.207 4.516 1.00 0.00 N ATOM 25 CA LEU A 82 -17.251 6.555 4.712 1.00 0.00 C ATOM 26 C LEU A 82 -15.761 6.521 5.037 1.00 0.00 C ATOM 27 O LEU A 82 -15.304 7.171 5.977 1.00 0.00 O ATOM 28 CB LEU A 82 -18.016 7.261 5.835 1.00 0.00 C ATOM 29 CG LEU A 82 -19.539 7.183 5.728 1.00 0.00 C ATOM 30 CD1 LEU A 82 -20.186 7.527 7.060 1.00 0.00 C ATOM 31 CD2 LEU A 82 -20.044 8.110 4.632 1.00 0.00 C ATOM 32 H LEU A 82 -17.921 4.635 5.296 1.00 0.00 H ATOM 33 HA LEU A 82 -17.394 7.103 3.793 1.00 0.00 H ATOM 34 HB2 LEU A 82 -17.718 6.822 6.776 1.00 0.00 H ATOM 35 HB3 LEU A 82 -17.731 8.302 5.837 1.00 0.00 H ATOM 36 HG LEU A 82 -19.825 6.173 5.471 1.00 0.00 H ATOM 37 HD11 LEU A 82 -21.070 6.920 7.200 1.00 0.00 H ATOM 38 HD12 LEU A 82 -20.462 8.572 7.068 1.00 0.00 H ATOM 39 HD13 LEU A 82 -19.487 7.334 7.861 1.00 0.00 H ATOM 40 HD21 LEU A 82 -19.733 9.122 4.846 1.00 0.00 H ATOM 41 HD22 LEU A 82 -21.123 8.066 4.592 1.00 0.00 H ATOM 42 HD23 LEU A 82 -19.636 7.800 3.681 1.00 0.00 H ATOM 43 N GLY A 83 -15.007 5.757 4.254 1.00 0.00 N ATOM 44 CA GLY A 83 -13.576 5.652 4.474 1.00 0.00 C ATOM 45 C GLY A 83 -12.776 5.856 3.201 1.00 0.00 C ATOM 46 O GLY A 83 -12.002 4.988 2.802 1.00 0.00 O ATOM 47 H GLY A 83 -15.425 5.261 3.519 1.00 0.00 H ATOM 48 HA2 GLY A 83 -13.279 6.397 5.197 1.00 0.00 H ATOM 49 HA3 GLY A 83 -13.356 4.672 4.870 1.00 0.00 H ATOM 50 N SER A 84 -12.963 7.009 2.566 1.00 0.00 N ATOM 51 CA SER A 84 -12.251 7.323 1.332 1.00 0.00 C ATOM 52 C SER A 84 -11.783 8.777 1.323 1.00 0.00 C ATOM 53 O SER A 84 -11.528 9.349 0.263 1.00 0.00 O ATOM 54 CB SER A 84 -13.148 7.060 0.122 1.00 0.00 C ATOM 55 OG SER A 84 -14.309 7.871 0.160 1.00 0.00 O ATOM 56 H SER A 84 -13.594 7.662 2.934 1.00 0.00 H ATOM 57 HA SER A 84 -11.387 6.680 1.276 1.00 0.00 H ATOM 58 HB2 SER A 84 -12.600 7.278 -0.784 1.00 0.00 H ATOM 59 HB3 SER A 84 -13.449 6.021 0.118 1.00 0.00 H ATOM 60 HG SER A 84 -15.068 7.357 -0.126 1.00 0.00 H ATOM 61 N ARG A 85 -11.670 9.370 2.508 1.00 0.00 N ATOM 62 CA ARG A 85 -11.230 10.756 2.630 1.00 0.00 C ATOM 63 C ARG A 85 -9.727 10.871 2.395 1.00 0.00 C ATOM 64 O ARG A 85 -9.273 11.688 1.594 1.00 0.00 O ATOM 65 CB ARG A 85 -11.585 11.308 4.011 1.00 0.00 C ATOM 66 CG ARG A 85 -13.073 11.565 4.197 1.00 0.00 C ATOM 67 CD ARG A 85 -13.613 10.873 5.438 1.00 0.00 C ATOM 68 NE ARG A 85 -14.509 11.736 6.202 1.00 0.00 N ATOM 69 CZ ARG A 85 -15.368 11.292 7.116 1.00 0.00 C ATOM 70 NH1 ARG A 85 -15.452 9.994 7.381 1.00 0.00 N ATOM 71 NH2 ARG A 85 -16.147 12.147 7.765 1.00 0.00 N ATOM 72 H ARG A 85 -11.885 8.866 3.320 1.00 0.00 H ATOM 73 HA ARG A 85 -11.744 11.334 1.877 1.00 0.00 H ATOM 74 HB2 ARG A 85 -11.266 10.601 4.762 1.00 0.00 H ATOM 75 HB3 ARG A 85 -11.060 12.239 4.159 1.00 0.00 H ATOM 76 HG2 ARG A 85 -13.236 12.629 4.292 1.00 0.00 H ATOM 77 HG3 ARG A 85 -13.603 11.195 3.331 1.00 0.00 H ATOM 78 HD2 ARG A 85 -14.153 9.988 5.136 1.00 0.00 H ATOM 79 HD3 ARG A 85 -12.780 10.587 6.067 1.00 0.00 H ATOM 80 HE ARG A 85 -14.468 12.701 6.025 1.00 0.00 H ATOM 81 HH11 ARG A 85 -14.867 9.345 6.896 1.00 0.00 H ATOM 82 HH12 ARG A 85 -16.099 9.666 8.070 1.00 0.00 H ATOM 83 HH21 ARG A 85 -16.087 13.125 7.568 1.00 0.00 H ATOM 84 HH22 ARG A 85 -16.793 11.813 8.451 1.00 0.00 H ATOM 85 N VAL A 86 -8.958 10.046 3.100 1.00 0.00 N ATOM 86 CA VAL A 86 -7.507 10.055 2.970 1.00 0.00 C ATOM 87 C VAL A 86 -7.076 9.577 1.587 1.00 0.00 C ATOM 88 O VAL A 86 -6.139 10.117 0.997 1.00 0.00 O ATOM 89 CB VAL A 86 -6.841 9.167 4.039 1.00 0.00 C ATOM 90 CG1 VAL A 86 -7.082 9.733 5.430 1.00 0.00 C ATOM 91 CG2 VAL A 86 -7.352 7.737 3.940 1.00 0.00 C ATOM 92 H VAL A 86 -9.380 9.418 3.723 1.00 0.00 H ATOM 93 HA VAL A 86 -7.166 11.070 3.111 1.00 0.00 H ATOM 94 HB VAL A 86 -5.776 9.160 3.857 1.00 0.00 H ATOM 95 HG11 VAL A 86 -6.203 9.581 6.037 1.00 0.00 H ATOM 96 HG12 VAL A 86 -7.924 9.229 5.881 1.00 0.00 H ATOM 97 HG13 VAL A 86 -7.292 10.790 5.357 1.00 0.00 H ATOM 98 HG21 VAL A 86 -7.357 7.289 4.923 1.00 0.00 H ATOM 99 HG22 VAL A 86 -6.702 7.168 3.290 1.00 0.00 H ATOM 100 HG23 VAL A 86 -8.352 7.738 3.538 1.00 0.00 H ATOM 101 N ARG A 87 -7.764 8.561 1.076 1.00 0.00 N ATOM 102 CA ARG A 87 -7.451 8.012 -0.238 1.00 0.00 C ATOM 103 C ARG A 87 -7.633 9.065 -1.327 1.00 0.00 C ATOM 104 O ARG A 87 -6.798 9.197 -2.222 1.00 0.00 O ATOM 105 CB ARG A 87 -8.337 6.799 -0.532 1.00 0.00 C ATOM 106 CG ARG A 87 -7.611 5.678 -1.260 1.00 0.00 C ATOM 107 CD ARG A 87 -8.311 5.308 -2.559 1.00 0.00 C ATOM 108 NE ARG A 87 -9.147 4.118 -2.412 1.00 0.00 N ATOM 109 CZ ARG A 87 -10.093 3.766 -3.279 1.00 0.00 C ATOM 110 NH1 ARG A 87 -10.328 4.507 -4.355 1.00 0.00 N ATOM 111 NH2 ARG A 87 -10.807 2.669 -3.069 1.00 0.00 N ATOM 112 H ARG A 87 -8.501 8.174 1.593 1.00 0.00 H ATOM 113 HA ARG A 87 -6.419 7.697 -0.229 1.00 0.00 H ATOM 114 HB2 ARG A 87 -8.712 6.407 0.402 1.00 0.00 H ATOM 115 HB3 ARG A 87 -9.171 7.116 -1.140 1.00 0.00 H ATOM 116 HG2 ARG A 87 -6.606 6.001 -1.485 1.00 0.00 H ATOM 117 HG3 ARG A 87 -7.578 4.808 -0.620 1.00 0.00 H ATOM 118 HD2 ARG A 87 -8.932 6.137 -2.866 1.00 0.00 H ATOM 119 HD3 ARG A 87 -7.562 5.121 -3.316 1.00 0.00 H ATOM 120 HE ARG A 87 -8.993 3.554 -1.627 1.00 0.00 H ATOM 121 HH11 ARG A 87 -9.794 5.336 -4.519 1.00 0.00 H ATOM 122 HH12 ARG A 87 -11.041 4.237 -5.001 1.00 0.00 H ATOM 123 HH21 ARG A 87 -10.633 2.106 -2.261 1.00 0.00 H ATOM 124 HH22 ARG A 87 -11.519 2.403 -3.720 1.00 0.00 H ATOM 125 N LEU A 88 -8.730 9.810 -1.245 1.00 0.00 N ATOM 126 CA LEU A 88 -9.021 10.852 -2.224 1.00 0.00 C ATOM 127 C LEU A 88 -7.980 11.965 -2.160 1.00 0.00 C ATOM 128 O LEU A 88 -7.511 12.449 -3.190 1.00 0.00 O ATOM 129 CB LEU A 88 -10.421 11.425 -1.986 1.00 0.00 C ATOM 130 CG LEU A 88 -11.456 11.072 -3.055 1.00 0.00 C ATOM 131 CD1 LEU A 88 -12.153 9.765 -2.712 1.00 0.00 C ATOM 132 CD2 LEU A 88 -12.470 12.196 -3.207 1.00 0.00 C ATOM 133 H LEU A 88 -9.359 9.657 -0.509 1.00 0.00 H ATOM 134 HA LEU A 88 -8.990 10.401 -3.205 1.00 0.00 H ATOM 135 HB2 LEU A 88 -10.780 11.061 -1.034 1.00 0.00 H ATOM 136 HB3 LEU A 88 -10.345 12.501 -1.935 1.00 0.00 H ATOM 137 HG LEU A 88 -10.954 10.943 -4.005 1.00 0.00 H ATOM 138 HD11 LEU A 88 -12.567 9.829 -1.717 1.00 0.00 H ATOM 139 HD12 LEU A 88 -11.440 8.955 -2.754 1.00 0.00 H ATOM 140 HD13 LEU A 88 -12.946 9.582 -3.422 1.00 0.00 H ATOM 141 HD21 LEU A 88 -12.010 13.136 -2.939 1.00 0.00 H ATOM 142 HD22 LEU A 88 -13.313 12.010 -2.557 1.00 0.00 H ATOM 143 HD23 LEU A 88 -12.809 12.240 -4.231 1.00 0.00 H ATOM 144 N ASP A 89 -7.628 12.370 -0.944 1.00 0.00 N ATOM 145 CA ASP A 89 -6.651 13.429 -0.744 1.00 0.00 C ATOM 146 C ASP A 89 -5.319 13.078 -1.400 1.00 0.00 C ATOM 147 O ASP A 89 -4.690 13.920 -2.040 1.00 0.00 O ATOM 148 CB ASP A 89 -6.443 13.682 0.750 1.00 0.00 C ATOM 149 CG ASP A 89 -7.393 14.731 1.295 1.00 0.00 C ATOM 150 OD1 ASP A 89 -8.516 14.852 0.759 1.00 0.00 O ATOM 151 OD2 ASP A 89 -7.014 15.432 2.257 1.00 0.00 O ATOM 152 H ASP A 89 -8.041 11.954 -0.164 1.00 0.00 H ATOM 153 HA ASP A 89 -7.040 14.321 -1.199 1.00 0.00 H ATOM 154 HB2 ASP A 89 -6.604 12.763 1.291 1.00 0.00 H ATOM 155 HB3 ASP A 89 -5.430 14.020 0.914 1.00 0.00 H ATOM 156 N PHE A 90 -4.894 11.829 -1.238 1.00 0.00 N ATOM 157 CA PHE A 90 -3.637 11.368 -1.815 1.00 0.00 C ATOM 158 C PHE A 90 -3.680 11.438 -3.338 1.00 0.00 C ATOM 159 O PHE A 90 -2.720 11.865 -3.977 1.00 0.00 O ATOM 160 CB PHE A 90 -3.342 9.935 -1.367 1.00 0.00 C ATOM 161 CG PHE A 90 -2.041 9.397 -1.891 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.852 10.068 -1.656 1.00 0.00 C ATOM 163 CD2 PHE A 90 -2.008 8.218 -2.618 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.347 9.575 -2.136 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.813 7.719 -3.103 1.00 0.00 C ATOM 166 CZ PHE A 90 0.366 8.399 -2.861 1.00 0.00 C ATOM 167 H PHE A 90 -5.440 11.203 -0.718 1.00 0.00 H ATOM 168 HA PHE A 90 -2.851 12.017 -1.458 1.00 0.00 H ATOM 169 HB2 PHE A 90 -3.303 9.904 -0.288 1.00 0.00 H ATOM 170 HB3 PHE A 90 -4.135 9.288 -1.712 1.00 0.00 H ATOM 171 HD1 PHE A 90 -0.867 10.988 -1.088 1.00 0.00 H ATOM 172 HD2 PHE A 90 -2.928 7.686 -2.809 1.00 0.00 H ATOM 173 HE1 PHE A 90 1.266 10.109 -1.946 1.00 0.00 H ATOM 174 HE2 PHE A 90 -0.800 6.800 -3.669 1.00 0.00 H ATOM 175 HZ PHE A 90 1.300 8.012 -3.238 1.00 0.00 H ATOM 176 N LEU A 91 -4.800 11.015 -3.913 1.00 0.00 N ATOM 177 CA LEU A 91 -4.970 11.029 -5.361 1.00 0.00 C ATOM 178 C LEU A 91 -4.847 12.446 -5.911 1.00 0.00 C ATOM 179 O LEU A 91 -4.369 12.650 -7.027 1.00 0.00 O ATOM 180 CB LEU A 91 -6.331 10.436 -5.739 1.00 0.00 C ATOM 181 CG LEU A 91 -6.298 9.412 -6.874 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.462 8.205 -6.479 1.00 0.00 C ATOM 183 CD2 LEU A 91 -7.710 8.986 -7.247 1.00 0.00 C ATOM 184 H LEU A 91 -5.532 10.686 -3.349 1.00 0.00 H ATOM 185 HA LEU A 91 -4.191 10.419 -5.791 1.00 0.00 H ATOM 186 HB2 LEU A 91 -6.746 9.959 -4.864 1.00 0.00 H ATOM 187 HB3 LEU A 91 -6.985 11.244 -6.033 1.00 0.00 H ATOM 188 HG LEU A 91 -5.843 9.862 -7.745 1.00 0.00 H ATOM 189 HD11 LEU A 91 -4.449 8.337 -6.830 1.00 0.00 H ATOM 190 HD12 LEU A 91 -5.883 7.314 -6.922 1.00 0.00 H ATOM 191 HD13 LEU A 91 -5.460 8.105 -5.404 1.00 0.00 H ATOM 192 HD21 LEU A 91 -8.406 9.762 -6.964 1.00 0.00 H ATOM 193 HD22 LEU A 91 -7.959 8.072 -6.728 1.00 0.00 H ATOM 194 HD23 LEU A 91 -7.767 8.823 -8.313 1.00 0.00 H ATOM 195 N ASP A 92 -5.280 13.422 -5.121 1.00 0.00 N ATOM 196 CA ASP A 92 -5.221 14.822 -5.530 1.00 0.00 C ATOM 197 C ASP A 92 -3.775 15.291 -5.671 1.00 0.00 C ATOM 198 O ASP A 92 -3.418 15.945 -6.650 1.00 0.00 O ATOM 199 CB ASP A 92 -5.961 15.701 -4.520 1.00 0.00 C ATOM 200 CG ASP A 92 -6.908 16.678 -5.188 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.605 17.120 -6.316 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.953 17.000 -4.584 1.00 0.00 O ATOM 203 H ASP A 92 -5.652 13.198 -4.243 1.00 0.00 H ATOM 204 HA ASP A 92 -5.708 14.906 -6.490 1.00 0.00 H ATOM 205 HB2 ASP A 92 -6.533 15.072 -3.855 1.00 0.00 H ATOM 206 HB3 ASP A 92 -5.240 16.264 -3.944 1.00 0.00 H ATOM 207 N GLN A 93 -2.948 14.952 -4.687 1.00 0.00 N ATOM 208 CA GLN A 93 -1.541 15.341 -4.704 1.00 0.00 C ATOM 209 C GLN A 93 -0.773 14.555 -5.759 1.00 0.00 C ATOM 210 O GLN A 93 0.169 15.067 -6.366 1.00 0.00 O ATOM 211 CB GLN A 93 -0.906 15.119 -3.327 1.00 0.00 C ATOM 212 CG GLN A 93 -1.821 15.465 -2.162 1.00 0.00 C ATOM 213 CD GLN A 93 -2.459 16.833 -2.302 1.00 0.00 C ATOM 214 OE1 GLN A 93 -1.932 17.710 -2.987 1.00 0.00 O ATOM 215 NE2 GLN A 93 -3.602 17.022 -1.652 1.00 0.00 N ATOM 216 H GLN A 93 -3.292 14.429 -3.932 1.00 0.00 H ATOM 217 HA GLN A 93 -1.493 16.392 -4.947 1.00 0.00 H ATOM 218 HB2 GLN A 93 -0.624 14.081 -3.238 1.00 0.00 H ATOM 219 HB3 GLN A 93 -0.018 15.731 -3.252 1.00 0.00 H ATOM 220 HG2 GLN A 93 -2.604 14.725 -2.103 1.00 0.00 H ATOM 221 HG3 GLN A 93 -1.243 15.446 -1.249 1.00 0.00 H ATOM 222 HE21 GLN A 93 -3.964 16.279 -1.126 1.00 0.00 H ATOM 223 HE22 GLN A 93 -4.036 17.897 -1.726 1.00 0.00 H ATOM 224 N LEU A 94 -1.180 13.309 -5.975 1.00 0.00 N ATOM 225 CA LEU A 94 -0.529 12.450 -6.956 1.00 0.00 C ATOM 226 C LEU A 94 -0.755 12.971 -8.373 1.00 0.00 C ATOM 227 O LEU A 94 0.192 13.132 -9.144 1.00 0.00 O ATOM 228 CB LEU A 94 -1.052 11.019 -6.838 1.00 0.00 C ATOM 229 CG LEU A 94 -0.347 9.993 -7.728 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.935 9.506 -7.070 1.00 0.00 C ATOM 231 CD2 LEU A 94 -1.273 8.824 -8.028 1.00 0.00 C ATOM 232 H LEU A 94 -1.936 12.957 -5.460 1.00 0.00 H ATOM 233 HA LEU A 94 0.530 12.455 -6.750 1.00 0.00 H ATOM 234 HB2 LEU A 94 -0.948 10.704 -5.810 1.00 0.00 H ATOM 235 HB3 LEU A 94 -2.102 11.019 -7.091 1.00 0.00 H ATOM 236 HG LEU A 94 -0.082 10.461 -8.665 1.00 0.00 H ATOM 237 HD11 LEU A 94 0.765 8.537 -6.625 1.00 0.00 H ATOM 238 HD12 LEU A 94 1.236 10.204 -6.305 1.00 0.00 H ATOM 239 HD13 LEU A 94 1.715 9.429 -7.814 1.00 0.00 H ATOM 240 HD21 LEU A 94 -0.733 8.069 -8.581 1.00 0.00 H ATOM 241 HD22 LEU A 94 -2.110 9.170 -8.617 1.00 0.00 H ATOM 242 HD23 LEU A 94 -1.634 8.404 -7.102 1.00 0.00 H ATOM 243 N ALA A 95 -2.014 13.231 -8.708 1.00 0.00 N ATOM 244 CA ALA A 95 -2.365 13.732 -10.032 1.00 0.00 C ATOM 245 C ALA A 95 -1.886 15.167 -10.227 1.00 0.00 C ATOM 246 O ALA A 95 -1.460 15.547 -11.317 1.00 0.00 O ATOM 247 CB ALA A 95 -3.867 13.642 -10.248 1.00 0.00 C ATOM 248 H ALA A 95 -2.724 13.081 -8.050 1.00 0.00 H ATOM 249 HA ALA A 95 -1.881 13.101 -10.763 1.00 0.00 H ATOM 250 HB1 ALA A 95 -4.372 13.706 -9.297 1.00 0.00 H ATOM 251 HB2 ALA A 95 -4.107 12.700 -10.720 1.00 0.00 H ATOM 252 HB3 ALA A 95 -4.189 14.455 -10.883 1.00 0.00 H ATOM 253 N LYS A 96 -1.963 15.961 -9.165 1.00 0.00 N ATOM 254 CA LYS A 96 -1.542 17.357 -9.221 1.00 0.00 C ATOM 255 C LYS A 96 -0.033 17.469 -9.425 1.00 0.00 C ATOM 256 O LYS A 96 0.438 18.314 -10.184 1.00 0.00 O ATOM 257 CB LYS A 96 -1.949 18.084 -7.938 1.00 0.00 C ATOM 258 CG LYS A 96 -3.430 18.413 -7.871 1.00 0.00 C ATOM 259 CD LYS A 96 -3.836 18.870 -6.478 1.00 0.00 C ATOM 260 CE LYS A 96 -3.891 20.386 -6.385 1.00 0.00 C ATOM 261 NZ LYS A 96 -5.005 20.953 -7.194 1.00 0.00 N ATOM 262 H LYS A 96 -2.315 15.601 -8.323 1.00 0.00 H ATOM 263 HA LYS A 96 -2.041 17.818 -10.060 1.00 0.00 H ATOM 264 HB2 LYS A 96 -1.700 17.463 -7.091 1.00 0.00 H ATOM 265 HB3 LYS A 96 -1.394 19.009 -7.871 1.00 0.00 H ATOM 266 HG2 LYS A 96 -3.647 19.202 -8.574 1.00 0.00 H ATOM 267 HG3 LYS A 96 -3.998 17.532 -8.129 1.00 0.00 H ATOM 268 HD2 LYS A 96 -4.812 18.469 -6.247 1.00 0.00 H ATOM 269 HD3 LYS A 96 -3.114 18.500 -5.764 1.00 0.00 H ATOM 270 HE2 LYS A 96 -4.032 20.665 -5.350 1.00 0.00 H ATOM 271 HE3 LYS A 96 -2.956 20.791 -6.740 1.00 0.00 H ATOM 272 HZ1 LYS A 96 -5.260 20.297 -7.959 1.00 0.00 H ATOM 273 HZ2 LYS A 96 -4.717 21.861 -7.612 1.00 0.00 H ATOM 274 HZ3 LYS A 96 -5.839 21.110 -6.594 1.00 0.00 H ATOM 275 N PHE A 97 0.718 16.614 -8.738 1.00 0.00 N ATOM 276 CA PHE A 97 2.173 16.621 -8.841 1.00 0.00 C ATOM 277 C PHE A 97 2.627 16.247 -10.249 1.00 0.00 C ATOM 278 O PHE A 97 3.458 16.931 -10.846 1.00 0.00 O ATOM 279 CB PHE A 97 2.783 15.656 -7.826 1.00 0.00 C ATOM 280 CG PHE A 97 4.284 15.687 -7.793 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.026 14.905 -8.662 1.00 0.00 C ATOM 282 CD2 PHE A 97 4.954 16.503 -6.892 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.407 14.931 -8.634 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.335 16.533 -6.860 1.00 0.00 C ATOM 285 CZ PHE A 97 7.062 15.748 -7.732 1.00 0.00 C ATOM 286 H PHE A 97 0.284 15.964 -8.146 1.00 0.00 H ATOM 287 HA PHE A 97 2.515 17.622 -8.622 1.00 0.00 H ATOM 288 HB2 PHE A 97 2.424 15.908 -6.839 1.00 0.00 H ATOM 289 HB3 PHE A 97 2.476 14.649 -8.068 1.00 0.00 H ATOM 290 HD1 PHE A 97 4.514 14.266 -9.367 1.00 0.00 H ATOM 291 HD2 PHE A 97 4.385 17.116 -6.210 1.00 0.00 H ATOM 292 HE1 PHE A 97 6.973 14.316 -9.317 1.00 0.00 H ATOM 293 HE2 PHE A 97 6.845 17.171 -6.155 1.00 0.00 H ATOM 294 HZ PHE A 97 8.142 15.769 -7.708 1.00 0.00 H ATOM 295 N TRP A 98 2.079 15.156 -10.773 1.00 0.00 N ATOM 296 CA TRP A 98 2.432 14.690 -12.109 1.00 0.00 C ATOM 297 C TRP A 98 1.980 15.683 -13.174 1.00 0.00 C ATOM 298 O TRP A 98 2.644 15.856 -14.197 1.00 0.00 O ATOM 299 CB TRP A 98 1.811 13.319 -12.376 1.00 0.00 C ATOM 300 CG TRP A 98 2.621 12.185 -11.824 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.335 11.430 -10.722 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.856 11.679 -12.345 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.312 10.488 -10.529 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.256 10.621 -11.511 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.663 12.018 -13.436 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.422 9.898 -11.730 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.823 11.298 -13.655 1.00 0.00 C ATOM 308 CH2 TRP A 98 6.193 10.248 -12.805 1.00 0.00 C ATOM 309 H TRP A 98 1.424 14.651 -10.248 1.00 0.00 H ATOM 310 HA TRP A 98 3.508 14.601 -12.152 1.00 0.00 H ATOM 311 HB2 TRP A 98 0.831 13.279 -11.924 1.00 0.00 H ATOM 312 HB3 TRP A 98 1.717 13.174 -13.441 1.00 0.00 H ATOM 313 HD1 TRP A 98 1.463 11.562 -10.100 1.00 0.00 H ATOM 314 HE1 TRP A 98 3.330 9.827 -9.807 1.00 0.00 H ATOM 315 HE3 TRP A 98 4.392 12.823 -14.103 1.00 0.00 H ATOM 316 HZ2 TRP A 98 5.720 9.088 -11.083 1.00 0.00 H ATOM 317 HZ3 TRP A 98 6.457 11.544 -14.493 1.00 0.00 H ATOM 318 HH2 TRP A 98 7.109 9.711 -13.012 1.00 0.00 H ATOM 319 N GLU A 99 0.849 16.336 -12.930 1.00 0.00 N ATOM 320 CA GLU A 99 0.310 17.309 -13.869 1.00 0.00 C ATOM 321 C GLU A 99 1.331 18.400 -14.174 1.00 0.00 C ATOM 322 O GLU A 99 1.494 18.808 -15.323 1.00 0.00 O ATOM 323 CB GLU A 99 -0.971 17.933 -13.311 1.00 0.00 C ATOM 324 CG GLU A 99 -1.805 18.651 -14.359 1.00 0.00 C ATOM 325 CD GLU A 99 -3.133 19.138 -13.813 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.147 20.186 -13.134 1.00 0.00 O ATOM 327 OE2 GLU A 99 -4.158 18.471 -14.066 1.00 0.00 O ATOM 328 H GLU A 99 0.361 16.157 -12.102 1.00 0.00 H ATOM 329 HA GLU A 99 0.075 16.786 -14.780 1.00 0.00 H ATOM 330 HB2 GLU A 99 -1.577 17.155 -12.872 1.00 0.00 H ATOM 331 HB3 GLU A 99 -0.705 18.647 -12.544 1.00 0.00 H ATOM 332 HG2 GLU A 99 -1.249 19.502 -14.723 1.00 0.00 H ATOM 333 HG3 GLU A 99 -1.996 17.971 -15.176 1.00 0.00 H ATOM 334 N LEU A 100 2.019 18.868 -13.136 1.00 0.00 N ATOM 335 CA LEU A 100 3.026 19.911 -13.294 1.00 0.00 C ATOM 336 C LEU A 100 4.125 19.463 -14.252 1.00 0.00 C ATOM 337 O LEU A 100 4.617 20.252 -15.059 1.00 0.00 O ATOM 338 CB LEU A 100 3.633 20.272 -11.936 1.00 0.00 C ATOM 339 CG LEU A 100 2.626 20.724 -10.876 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.276 20.750 -9.501 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.061 22.092 -11.227 1.00 0.00 C ATOM 342 H LEU A 100 1.845 18.502 -12.243 1.00 0.00 H ATOM 343 HA LEU A 100 2.539 20.782 -13.705 1.00 0.00 H ATOM 344 HB2 LEU A 100 4.159 19.408 -11.559 1.00 0.00 H ATOM 345 HB3 LEU A 100 4.346 21.071 -12.085 1.00 0.00 H ATOM 346 HG LEU A 100 1.808 20.020 -10.844 1.00 0.00 H ATOM 347 HD11 LEU A 100 4.338 20.912 -9.609 1.00 0.00 H ATOM 348 HD12 LEU A 100 3.103 19.808 -9.004 1.00 0.00 H ATOM 349 HD13 LEU A 100 2.847 21.550 -8.916 1.00 0.00 H ATOM 350 HD21 LEU A 100 1.112 22.227 -10.730 1.00 0.00 H ATOM 351 HD22 LEU A 100 1.920 22.160 -12.297 1.00 0.00 H ATOM 352 HD23 LEU A 100 2.750 22.859 -10.906 1.00 0.00 H ATOM 353 N GLN A 101 4.502 18.194 -14.157 1.00 0.00 N ATOM 354 CA GLN A 101 5.541 17.637 -15.017 1.00 0.00 C ATOM 355 C GLN A 101 5.144 17.743 -16.483 1.00 0.00 C ATOM 356 O GLN A 101 5.947 18.128 -17.332 1.00 0.00 O ATOM 357 CB GLN A 101 5.800 16.173 -14.656 1.00 0.00 C ATOM 358 CG GLN A 101 6.673 15.993 -13.428 1.00 0.00 C ATOM 359 CD GLN A 101 5.975 16.411 -12.149 1.00 0.00 C ATOM 360 OE1 GLN A 101 5.474 15.574 -11.398 1.00 0.00 O ATOM 361 NE2 GLN A 101 5.940 17.714 -11.892 1.00 0.00 N ATOM 362 H GLN A 101 4.070 17.615 -13.495 1.00 0.00 H ATOM 363 HA GLN A 101 6.444 18.204 -14.857 1.00 0.00 H ATOM 364 HB2 GLN A 101 4.852 15.688 -14.472 1.00 0.00 H ATOM 365 HB3 GLN A 101 6.285 15.689 -15.490 1.00 0.00 H ATOM 366 HG2 GLN A 101 6.943 14.950 -13.346 1.00 0.00 H ATOM 367 HG3 GLN A 101 7.566 16.589 -13.545 1.00 0.00 H ATOM 368 HE21 GLN A 101 6.360 18.323 -12.535 1.00 0.00 H ATOM 369 HE22 GLN A 101 5.496 18.012 -11.072 1.00 0.00 H ATOM 370 N GLY A 102 3.895 17.396 -16.773 1.00 0.00 N ATOM 371 CA GLY A 102 3.402 17.453 -18.133 1.00 0.00 C ATOM 372 C GLY A 102 3.056 16.080 -18.679 1.00 0.00 C ATOM 373 O GLY A 102 3.035 15.874 -19.893 1.00 0.00 O ATOM 374 H GLY A 102 3.304 17.096 -16.055 1.00 0.00 H ATOM 375 HA2 GLY A 102 2.518 18.072 -18.161 1.00 0.00 H ATOM 376 HA3 GLY A 102 4.159 17.895 -18.758 1.00 0.00 H ATOM 377 N SER A 103 2.784 15.140 -17.780 1.00 0.00 N ATOM 378 CA SER A 103 2.439 13.781 -18.173 1.00 0.00 C ATOM 379 C SER A 103 0.956 13.503 -17.939 1.00 0.00 C ATOM 380 O SER A 103 0.384 12.596 -18.544 1.00 0.00 O ATOM 381 CB SER A 103 3.289 12.773 -17.396 1.00 0.00 C ATOM 382 OG SER A 103 3.821 11.782 -18.258 1.00 0.00 O ATOM 383 H SER A 103 2.819 15.364 -16.828 1.00 0.00 H ATOM 384 HA SER A 103 2.650 13.680 -19.224 1.00 0.00 H ATOM 385 HB2 SER A 103 4.107 13.289 -16.916 1.00 0.00 H ATOM 386 HB3 SER A 103 2.678 12.290 -16.645 1.00 0.00 H ATOM 387 HG SER A 103 3.118 11.425 -18.807 1.00 0.00 H ATOM 388 N THR A 104 0.337 14.294 -17.063 1.00 0.00 N ATOM 389 CA THR A 104 -1.077 14.142 -16.752 1.00 0.00 C ATOM 390 C THR A 104 -1.367 12.759 -16.173 1.00 0.00 C ATOM 391 O THR A 104 -1.016 11.738 -16.764 1.00 0.00 O ATOM 392 CB THR A 104 -1.935 14.396 -17.995 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.398 13.181 -18.556 1.00 0.00 O ATOM 394 CG2 THR A 104 -1.218 15.161 -19.088 1.00 0.00 C ATOM 395 H THR A 104 0.841 15.003 -16.621 1.00 0.00 H ATOM 396 HA THR A 104 -1.324 14.881 -16.005 1.00 0.00 H ATOM 397 HB THR A 104 -2.791 14.980 -17.699 1.00 0.00 H ATOM 398 HG1 THR A 104 -1.654 12.693 -18.920 1.00 0.00 H ATOM 399 HG21 THR A 104 -1.944 15.634 -19.733 1.00 0.00 H ATOM 400 HG22 THR A 104 -0.613 14.480 -19.666 1.00 0.00 H ATOM 401 HG23 THR A 104 -0.586 15.916 -18.643 1.00 0.00 H ATOM 402 N LEU A 105 -2.010 12.738 -15.012 1.00 0.00 N ATOM 403 CA LEU A 105 -2.347 11.486 -14.348 1.00 0.00 C ATOM 404 C LEU A 105 -3.639 10.901 -14.908 1.00 0.00 C ATOM 405 O LEU A 105 -4.638 11.605 -15.060 1.00 0.00 O ATOM 406 CB LEU A 105 -2.483 11.707 -12.839 1.00 0.00 C ATOM 407 CG LEU A 105 -2.720 10.437 -12.017 1.00 0.00 C ATOM 408 CD1 LEU A 105 -1.896 10.465 -10.739 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.198 10.277 -11.697 1.00 0.00 C ATOM 410 H LEU A 105 -2.261 13.587 -14.591 1.00 0.00 H ATOM 411 HA LEU A 105 -1.543 10.789 -14.529 1.00 0.00 H ATOM 412 HB2 LEU A 105 -1.577 12.177 -12.485 1.00 0.00 H ATOM 413 HB3 LEU A 105 -3.310 12.378 -12.668 1.00 0.00 H ATOM 414 HG LEU A 105 -2.408 9.579 -12.595 1.00 0.00 H ATOM 415 HD11 LEU A 105 -1.549 9.468 -10.511 1.00 0.00 H ATOM 416 HD12 LEU A 105 -2.507 10.827 -9.926 1.00 0.00 H ATOM 417 HD13 LEU A 105 -1.048 11.121 -10.872 1.00 0.00 H ATOM 418 HD21 LEU A 105 -4.394 10.652 -10.703 1.00 0.00 H ATOM 419 HD22 LEU A 105 -4.467 9.233 -11.748 1.00 0.00 H ATOM 420 HD23 LEU A 105 -4.783 10.835 -12.413 1.00 0.00 H ATOM 421 N LYS A 106 -3.610 9.608 -15.212 1.00 0.00 N ATOM 422 CA LYS A 106 -4.777 8.920 -15.754 1.00 0.00 C ATOM 423 C LYS A 106 -5.149 7.723 -14.887 1.00 0.00 C ATOM 424 O LYS A 106 -4.289 6.921 -14.521 1.00 0.00 O ATOM 425 CB LYS A 106 -4.504 8.465 -17.189 1.00 0.00 C ATOM 426 CG LYS A 106 -3.899 9.548 -18.068 1.00 0.00 C ATOM 427 CD LYS A 106 -4.494 9.531 -19.466 1.00 0.00 C ATOM 428 CE LYS A 106 -4.700 10.940 -20.002 1.00 0.00 C ATOM 429 NZ LYS A 106 -4.929 10.947 -21.473 1.00 0.00 N ATOM 430 H LYS A 106 -2.784 9.102 -15.067 1.00 0.00 H ATOM 431 HA LYS A 106 -5.601 9.618 -15.758 1.00 0.00 H ATOM 432 HB2 LYS A 106 -3.822 7.628 -17.165 1.00 0.00 H ATOM 433 HB3 LYS A 106 -5.434 8.147 -17.636 1.00 0.00 H ATOM 434 HG2 LYS A 106 -4.090 10.511 -17.617 1.00 0.00 H ATOM 435 HG3 LYS A 106 -2.833 9.387 -18.138 1.00 0.00 H ATOM 436 HD2 LYS A 106 -3.824 9.001 -20.127 1.00 0.00 H ATOM 437 HD3 LYS A 106 -5.447 9.024 -19.435 1.00 0.00 H ATOM 438 HE2 LYS A 106 -5.558 11.376 -19.511 1.00 0.00 H ATOM 439 HE3 LYS A 106 -3.823 11.527 -19.779 1.00 0.00 H ATOM 440 HZ1 LYS A 106 -4.675 11.875 -21.869 1.00 0.00 H ATOM 441 HZ2 LYS A 106 -5.929 10.754 -21.681 1.00 0.00 H ATOM 442 HZ3 LYS A 106 -4.345 10.217 -21.929 1.00 0.00 H ATOM 443 N ILE A 107 -6.432 7.609 -14.559 1.00 0.00 N ATOM 444 CA ILE A 107 -6.916 6.511 -13.732 1.00 0.00 C ATOM 445 C ILE A 107 -7.484 5.380 -14.590 1.00 0.00 C ATOM 446 O ILE A 107 -8.621 5.460 -15.055 1.00 0.00 O ATOM 447 CB ILE A 107 -8.002 6.986 -12.748 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.537 8.244 -12.009 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.344 5.880 -11.760 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.670 9.031 -11.386 1.00 0.00 C ATOM 451 H ILE A 107 -7.067 8.282 -14.880 1.00 0.00 H ATOM 452 HA ILE A 107 -6.082 6.132 -13.158 1.00 0.00 H ATOM 453 HB ILE A 107 -8.891 7.217 -13.313 1.00 0.00 H ATOM 454 HG12 ILE A 107 -6.859 7.959 -11.219 1.00 0.00 H ATOM 455 HG13 ILE A 107 -7.023 8.891 -12.703 1.00 0.00 H ATOM 456 HG21 ILE A 107 -8.983 5.155 -12.239 1.00 0.00 H ATOM 457 HG22 ILE A 107 -8.855 6.305 -10.908 1.00 0.00 H ATOM 458 HG23 ILE A 107 -7.436 5.398 -11.430 1.00 0.00 H ATOM 459 HD11 ILE A 107 -8.598 8.975 -10.310 1.00 0.00 H ATOM 460 HD12 ILE A 107 -9.615 8.616 -11.705 1.00 0.00 H ATOM 461 HD13 ILE A 107 -8.606 10.063 -11.699 1.00 0.00 H ATOM 462 N PRO A 108 -6.702 4.307 -14.810 1.00 0.00 N ATOM 463 CA PRO A 108 -7.141 3.163 -15.616 1.00 0.00 C ATOM 464 C PRO A 108 -8.194 2.321 -14.903 1.00 0.00 C ATOM 465 O PRO A 108 -8.494 2.548 -13.730 1.00 0.00 O ATOM 466 CB PRO A 108 -5.859 2.354 -15.810 1.00 0.00 C ATOM 467 CG PRO A 108 -5.024 2.688 -14.623 1.00 0.00 C ATOM 468 CD PRO A 108 -5.330 4.123 -14.295 1.00 0.00 C ATOM 469 HA PRO A 108 -7.522 3.478 -16.577 1.00 0.00 H ATOM 470 HB2 PRO A 108 -6.095 1.300 -15.845 1.00 0.00 H ATOM 471 HB3 PRO A 108 -5.375 2.651 -16.728 1.00 0.00 H ATOM 472 HG2 PRO A 108 -5.289 2.047 -13.795 1.00 0.00 H ATOM 473 HG3 PRO A 108 -3.977 2.574 -14.867 1.00 0.00 H ATOM 474 HD2 PRO A 108 -5.294 4.281 -13.227 1.00 0.00 H ATOM 475 HD3 PRO A 108 -4.638 4.779 -14.799 1.00 0.00 H ATOM 476 N VAL A 109 -8.749 1.349 -15.618 1.00 0.00 N ATOM 477 CA VAL A 109 -9.766 0.469 -15.053 1.00 0.00 C ATOM 478 C VAL A 109 -9.364 -0.993 -15.199 1.00 0.00 C ATOM 479 O VAL A 109 -9.317 -1.529 -16.306 1.00 0.00 O ATOM 480 CB VAL A 109 -11.135 0.684 -15.728 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.218 -0.095 -14.998 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.477 2.165 -15.781 1.00 0.00 C ATOM 483 H VAL A 109 -8.467 1.216 -16.546 1.00 0.00 H ATOM 484 HA VAL A 109 -9.865 0.704 -14.003 1.00 0.00 H ATOM 485 HB VAL A 109 -11.076 0.313 -16.741 1.00 0.00 H ATOM 486 HG11 VAL A 109 -13.189 0.247 -15.324 1.00 0.00 H ATOM 487 HG12 VAL A 109 -12.119 0.064 -13.933 1.00 0.00 H ATOM 488 HG13 VAL A 109 -12.114 -1.147 -15.217 1.00 0.00 H ATOM 489 HG21 VAL A 109 -11.065 2.598 -16.681 1.00 0.00 H ATOM 490 HG22 VAL A 109 -11.058 2.663 -14.918 1.00 0.00 H ATOM 491 HG23 VAL A 109 -12.550 2.286 -15.781 1.00 0.00 H ATOM 492 N VAL A 110 -9.072 -1.636 -14.072 1.00 0.00 N ATOM 493 CA VAL A 110 -8.672 -3.037 -14.074 1.00 0.00 C ATOM 494 C VAL A 110 -9.786 -3.929 -13.538 1.00 0.00 C ATOM 495 O VAL A 110 -10.359 -3.655 -12.484 1.00 0.00 O ATOM 496 CB VAL A 110 -7.402 -3.261 -13.230 1.00 0.00 C ATOM 497 CG1 VAL A 110 -6.884 -4.681 -13.412 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.331 -2.244 -13.593 1.00 0.00 C ATOM 499 H VAL A 110 -9.126 -1.156 -13.219 1.00 0.00 H ATOM 500 HA VAL A 110 -8.456 -3.321 -15.094 1.00 0.00 H ATOM 501 HB VAL A 110 -7.658 -3.128 -12.190 1.00 0.00 H ATOM 502 HG11 VAL A 110 -7.172 -5.281 -12.560 1.00 0.00 H ATOM 503 HG12 VAL A 110 -5.806 -4.665 -13.491 1.00 0.00 H ATOM 504 HG13 VAL A 110 -7.304 -5.106 -14.310 1.00 0.00 H ATOM 505 HG21 VAL A 110 -6.380 -1.411 -12.907 1.00 0.00 H ATOM 506 HG22 VAL A 110 -6.497 -1.891 -14.600 1.00 0.00 H ATOM 507 HG23 VAL A 110 -5.358 -2.706 -13.529 1.00 0.00 H ATOM 508 N GLU A 111 -10.088 -4.995 -14.270 1.00 0.00 N ATOM 509 CA GLU A 111 -11.135 -5.928 -13.868 1.00 0.00 C ATOM 510 C GLU A 111 -12.483 -5.223 -13.778 1.00 0.00 C ATOM 511 O GLU A 111 -13.304 -5.539 -12.917 1.00 0.00 O ATOM 512 CB GLU A 111 -10.789 -6.567 -12.523 1.00 0.00 C ATOM 513 CG GLU A 111 -9.460 -7.307 -12.525 1.00 0.00 C ATOM 514 CD GLU A 111 -9.370 -8.341 -13.630 1.00 0.00 C ATOM 515 OE1 GLU A 111 -10.427 -8.869 -14.035 1.00 0.00 O ATOM 516 OE2 GLU A 111 -8.245 -8.622 -14.091 1.00 0.00 O ATOM 517 H GLU A 111 -9.595 -5.159 -15.101 1.00 0.00 H ATOM 518 HA GLU A 111 -11.196 -6.700 -14.620 1.00 0.00 H ATOM 519 HB2 GLU A 111 -10.744 -5.793 -11.770 1.00 0.00 H ATOM 520 HB3 GLU A 111 -11.566 -7.268 -12.260 1.00 0.00 H ATOM 521 HG2 GLU A 111 -8.665 -6.590 -12.658 1.00 0.00 H ATOM 522 HG3 GLU A 111 -9.339 -7.805 -11.575 1.00 0.00 H ATOM 523 N ARG A 112 -12.704 -4.264 -14.673 1.00 0.00 N ATOM 524 CA ARG A 112 -13.955 -3.513 -14.695 1.00 0.00 C ATOM 525 C ARG A 112 -14.171 -2.782 -13.375 1.00 0.00 C ATOM 526 O ARG A 112 -15.307 -2.612 -12.928 1.00 0.00 O ATOM 527 CB ARG A 112 -15.132 -4.449 -14.971 1.00 0.00 C ATOM 528 CG ARG A 112 -16.241 -3.804 -15.787 1.00 0.00 C ATOM 529 CD ARG A 112 -16.388 -4.457 -17.154 1.00 0.00 C ATOM 530 NE ARG A 112 -17.595 -5.274 -17.241 1.00 0.00 N ATOM 531 CZ ARG A 112 -18.147 -5.660 -18.390 1.00 0.00 C ATOM 532 NH1 ARG A 112 -17.602 -5.307 -19.548 1.00 0.00 N ATOM 533 NH2 ARG A 112 -19.245 -6.403 -18.380 1.00 0.00 N ATOM 534 H ARG A 112 -12.012 -4.059 -15.334 1.00 0.00 H ATOM 535 HA ARG A 112 -13.889 -2.787 -15.490 1.00 0.00 H ATOM 536 HB2 ARG A 112 -14.772 -5.313 -15.510 1.00 0.00 H ATOM 537 HB3 ARG A 112 -15.549 -4.772 -14.029 1.00 0.00 H ATOM 538 HG2 ARG A 112 -17.173 -3.904 -15.251 1.00 0.00 H ATOM 539 HG3 ARG A 112 -16.013 -2.757 -15.922 1.00 0.00 H ATOM 540 HD2 ARG A 112 -16.434 -3.683 -17.905 1.00 0.00 H ATOM 541 HD3 ARG A 112 -15.527 -5.083 -17.335 1.00 0.00 H ATOM 542 HE ARG A 112 -18.017 -5.550 -16.402 1.00 0.00 H ATOM 543 HH11 ARG A 112 -16.774 -4.748 -19.562 1.00 0.00 H ATOM 544 HH12 ARG A 112 -18.021 -5.600 -20.406 1.00 0.00 H ATOM 545 HH21 ARG A 112 -19.659 -6.673 -17.511 1.00 0.00 H ATOM 546 HH22 ARG A 112 -19.659 -6.694 -19.243 1.00 0.00 H ATOM 547 N LYS A 113 -13.079 -2.349 -12.756 1.00 0.00 N ATOM 548 CA LYS A 113 -13.152 -1.633 -11.488 1.00 0.00 C ATOM 549 C LYS A 113 -11.918 -0.760 -11.283 1.00 0.00 C ATOM 550 O LYS A 113 -10.900 -0.937 -11.954 1.00 0.00 O ATOM 551 CB LYS A 113 -13.294 -2.623 -10.328 1.00 0.00 C ATOM 552 CG LYS A 113 -14.622 -2.516 -9.598 1.00 0.00 C ATOM 553 CD LYS A 113 -14.452 -2.704 -8.099 1.00 0.00 C ATOM 554 CE LYS A 113 -15.728 -2.364 -7.345 1.00 0.00 C ATOM 555 NZ LYS A 113 -16.463 -3.587 -6.918 1.00 0.00 N ATOM 556 H LYS A 113 -12.202 -2.514 -13.163 1.00 0.00 H ATOM 557 HA LYS A 113 -14.026 -0.999 -11.516 1.00 0.00 H ATOM 558 HB2 LYS A 113 -13.201 -3.628 -10.715 1.00 0.00 H ATOM 559 HB3 LYS A 113 -12.500 -2.447 -9.617 1.00 0.00 H ATOM 560 HG2 LYS A 113 -15.046 -1.540 -9.783 1.00 0.00 H ATOM 561 HG3 LYS A 113 -15.291 -3.278 -9.974 1.00 0.00 H ATOM 562 HD2 LYS A 113 -14.191 -3.732 -7.901 1.00 0.00 H ATOM 563 HD3 LYS A 113 -13.659 -2.057 -7.754 1.00 0.00 H ATOM 564 HE2 LYS A 113 -15.472 -1.787 -6.468 1.00 0.00 H ATOM 565 HE3 LYS A 113 -16.367 -1.777 -7.989 1.00 0.00 H ATOM 566 HZ1 LYS A 113 -16.442 -4.300 -7.675 1.00 0.00 H ATOM 567 HZ2 LYS A 113 -17.454 -3.352 -6.705 1.00 0.00 H ATOM 568 HZ3 LYS A 113 -16.023 -3.989 -6.066 1.00 0.00 H ATOM 569 N ILE A 114 -12.015 0.183 -10.351 1.00 0.00 N ATOM 570 CA ILE A 114 -10.908 1.085 -10.058 1.00 0.00 C ATOM 571 C ILE A 114 -9.804 0.363 -9.291 1.00 0.00 C ATOM 572 O ILE A 114 -10.055 -0.260 -8.260 1.00 0.00 O ATOM 573 CB ILE A 114 -11.376 2.303 -9.236 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.589 2.960 -9.901 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.243 3.306 -9.082 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.654 3.395 -8.918 1.00 0.00 C ATOM 577 H ILE A 114 -12.852 0.275 -9.850 1.00 0.00 H ATOM 578 HA ILE A 114 -10.509 1.440 -10.996 1.00 0.00 H ATOM 579 HB ILE A 114 -11.657 1.960 -8.252 1.00 0.00 H ATOM 580 HG12 ILE A 114 -12.264 3.834 -10.444 1.00 0.00 H ATOM 581 HG13 ILE A 114 -13.039 2.261 -10.589 1.00 0.00 H ATOM 582 HG21 ILE A 114 -10.270 3.732 -8.089 1.00 0.00 H ATOM 583 HG22 ILE A 114 -10.357 4.094 -9.813 1.00 0.00 H ATOM 584 HG23 ILE A 114 -9.297 2.807 -9.234 1.00 0.00 H ATOM 585 HD11 ILE A 114 -13.965 4.404 -9.147 1.00 0.00 H ATOM 586 HD12 ILE A 114 -13.254 3.362 -7.914 1.00 0.00 H ATOM 587 HD13 ILE A 114 -14.502 2.732 -8.989 1.00 0.00 H ATOM 588 N LEU A 115 -8.581 0.451 -9.803 1.00 0.00 N ATOM 589 CA LEU A 115 -7.438 -0.195 -9.167 1.00 0.00 C ATOM 590 C LEU A 115 -6.882 0.670 -8.041 1.00 0.00 C ATOM 591 O LEU A 115 -6.658 1.867 -8.217 1.00 0.00 O ATOM 592 CB LEU A 115 -6.344 -0.475 -10.199 1.00 0.00 C ATOM 593 CG LEU A 115 -5.063 -1.095 -9.630 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.780 -2.440 -10.285 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.884 -0.152 -9.817 1.00 0.00 C ATOM 596 H LEU A 115 -8.442 0.960 -10.629 1.00 0.00 H ATOM 597 HA LEU A 115 -7.777 -1.132 -8.752 1.00 0.00 H ATOM 598 HB2 LEU A 115 -6.746 -1.145 -10.945 1.00 0.00 H ATOM 599 HB3 LEU A 115 -6.085 0.456 -10.680 1.00 0.00 H ATOM 600 HG LEU A 115 -5.193 -1.263 -8.571 1.00 0.00 H ATOM 601 HD11 LEU A 115 -5.060 -2.399 -11.326 1.00 0.00 H ATOM 602 HD12 LEU A 115 -5.353 -3.210 -9.788 1.00 0.00 H ATOM 603 HD13 LEU A 115 -3.727 -2.665 -10.203 1.00 0.00 H ATOM 604 HD21 LEU A 115 -4.246 0.857 -9.942 1.00 0.00 H ATOM 605 HD22 LEU A 115 -3.323 -0.445 -10.693 1.00 0.00 H ATOM 606 HD23 LEU A 115 -3.242 -0.200 -8.949 1.00 0.00 H ATOM 607 N ASP A 116 -6.661 0.056 -6.883 1.00 0.00 N ATOM 608 CA ASP A 116 -6.130 0.769 -5.728 1.00 0.00 C ATOM 609 C ASP A 116 -4.719 1.278 -6.005 1.00 0.00 C ATOM 610 O ASP A 116 -4.097 0.902 -6.999 1.00 0.00 O ATOM 611 CB ASP A 116 -6.123 -0.139 -4.498 1.00 0.00 C ATOM 612 CG ASP A 116 -6.122 0.643 -3.199 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.037 1.098 -2.781 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.208 0.801 -2.601 1.00 0.00 O ATOM 615 H ASP A 116 -6.859 -0.900 -6.804 1.00 0.00 H ATOM 616 HA ASP A 116 -6.773 1.616 -5.536 1.00 0.00 H ATOM 617 HB2 ASP A 116 -7.002 -0.768 -4.518 1.00 0.00 H ATOM 618 HB3 ASP A 116 -5.241 -0.762 -4.522 1.00 0.00 H ATOM 619 N LEU A 117 -4.218 2.135 -5.121 1.00 0.00 N ATOM 620 CA LEU A 117 -2.879 2.694 -5.273 1.00 0.00 C ATOM 621 C LEU A 117 -2.178 2.803 -3.923 1.00 0.00 C ATOM 622 O LEU A 117 -1.110 2.224 -3.720 1.00 0.00 O ATOM 623 CB LEU A 117 -2.951 4.071 -5.936 1.00 0.00 C ATOM 624 CG LEU A 117 -3.475 4.072 -7.374 1.00 0.00 C ATOM 625 CD1 LEU A 117 -4.167 5.389 -7.688 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.341 3.816 -8.355 1.00 0.00 C ATOM 627 H LEU A 117 -4.761 2.397 -4.348 1.00 0.00 H ATOM 628 HA LEU A 117 -2.314 2.028 -5.907 1.00 0.00 H ATOM 629 HB2 LEU A 117 -3.595 4.703 -5.340 1.00 0.00 H ATOM 630 HB3 LEU A 117 -1.960 4.498 -5.939 1.00 0.00 H ATOM 631 HG LEU A 117 -4.201 3.279 -7.486 1.00 0.00 H ATOM 632 HD11 LEU A 117 -3.453 6.078 -8.115 1.00 0.00 H ATOM 633 HD12 LEU A 117 -4.574 5.809 -6.780 1.00 0.00 H ATOM 634 HD13 LEU A 117 -4.967 5.216 -8.393 1.00 0.00 H ATOM 635 HD21 LEU A 117 -1.408 4.141 -7.917 1.00 0.00 H ATOM 636 HD22 LEU A 117 -2.523 4.365 -9.266 1.00 0.00 H ATOM 637 HD23 LEU A 117 -2.286 2.760 -8.574 1.00 0.00 H ATOM 638 N TYR A 118 -2.782 3.548 -3.005 1.00 0.00 N ATOM 639 CA TYR A 118 -2.214 3.733 -1.673 1.00 0.00 C ATOM 640 C TYR A 118 -2.041 2.392 -0.968 1.00 0.00 C ATOM 641 O TYR A 118 -0.963 2.081 -0.458 1.00 0.00 O ATOM 642 CB TYR A 118 -3.109 4.651 -0.839 1.00 0.00 C ATOM 643 CG TYR A 118 -2.389 5.324 0.307 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.810 4.575 1.324 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.290 6.708 0.374 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.152 5.187 2.375 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.635 7.327 1.421 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.068 6.562 2.419 1.00 0.00 C ATOM 649 OH TYR A 118 -0.414 7.174 3.463 1.00 0.00 O ATOM 650 H TYR A 118 -3.631 3.986 -3.226 1.00 0.00 H ATOM 651 HA TYR A 118 -1.244 4.195 -1.788 1.00 0.00 H ATOM 652 HB2 TYR A 118 -3.512 5.425 -1.477 1.00 0.00 H ATOM 653 HB3 TYR A 118 -3.922 4.071 -0.428 1.00 0.00 H ATOM 654 HD1 TYR A 118 -1.877 3.498 1.286 1.00 0.00 H ATOM 655 HD2 TYR A 118 -2.737 7.305 -0.408 1.00 0.00 H ATOM 656 HE1 TYR A 118 -0.708 4.587 3.155 1.00 0.00 H ATOM 657 HE2 TYR A 118 -1.568 8.404 1.456 1.00 0.00 H ATOM 658 HH TYR A 118 0.100 7.915 3.129 1.00 0.00 H ATOM 659 N ALA A 119 -3.109 1.603 -0.939 1.00 0.00 N ATOM 660 CA ALA A 119 -3.081 0.300 -0.298 1.00 0.00 C ATOM 661 C ALA A 119 -2.106 -0.640 -0.995 1.00 0.00 C ATOM 662 O ALA A 119 -1.402 -1.414 -0.345 1.00 0.00 O ATOM 663 CB ALA A 119 -4.478 -0.306 -0.278 1.00 0.00 C ATOM 664 H ALA A 119 -3.936 1.905 -1.356 1.00 0.00 H ATOM 665 HA ALA A 119 -2.766 0.447 0.720 1.00 0.00 H ATOM 666 HB1 ALA A 119 -5.186 0.435 0.060 1.00 0.00 H ATOM 667 HB2 ALA A 119 -4.492 -1.151 0.393 1.00 0.00 H ATOM 668 HB3 ALA A 119 -4.742 -0.629 -1.273 1.00 0.00 H ATOM 669 N LEU A 120 -2.070 -0.572 -2.321 1.00 0.00 N ATOM 670 CA LEU A 120 -1.182 -1.420 -3.109 1.00 0.00 C ATOM 671 C LEU A 120 0.281 -1.118 -2.802 1.00 0.00 C ATOM 672 O LEU A 120 1.101 -2.029 -2.685 1.00 0.00 O ATOM 673 CB LEU A 120 -1.451 -1.226 -4.602 1.00 0.00 C ATOM 674 CG LEU A 120 -0.639 -2.131 -5.530 1.00 0.00 C ATOM 675 CD1 LEU A 120 -0.942 -3.595 -5.249 1.00 0.00 C ATOM 676 CD2 LEU A 120 -0.925 -1.794 -6.985 1.00 0.00 C ATOM 677 H LEU A 120 -2.657 0.064 -2.783 1.00 0.00 H ATOM 678 HA LEU A 120 -1.388 -2.447 -2.847 1.00 0.00 H ATOM 679 HB2 LEU A 120 -2.501 -1.407 -4.784 1.00 0.00 H ATOM 680 HB3 LEU A 120 -1.233 -0.199 -4.857 1.00 0.00 H ATOM 681 HG LEU A 120 0.414 -1.968 -5.349 1.00 0.00 H ATOM 682 HD11 LEU A 120 -0.888 -4.156 -6.169 1.00 0.00 H ATOM 683 HD12 LEU A 120 -1.935 -3.682 -4.833 1.00 0.00 H ATOM 684 HD13 LEU A 120 -0.222 -3.982 -4.545 1.00 0.00 H ATOM 685 HD21 LEU A 120 -1.285 -0.779 -7.057 1.00 0.00 H ATOM 686 HD22 LEU A 120 -1.675 -2.470 -7.370 1.00 0.00 H ATOM 687 HD23 LEU A 120 -0.018 -1.896 -7.564 1.00 0.00 H ATOM 688 N SER A 121 0.602 0.165 -2.674 1.00 0.00 N ATOM 689 CA SER A 121 1.967 0.587 -2.382 1.00 0.00 C ATOM 690 C SER A 121 2.467 -0.037 -1.082 1.00 0.00 C ATOM 691 O SER A 121 3.623 -0.454 -0.986 1.00 0.00 O ATOM 692 CB SER A 121 2.045 2.111 -2.291 1.00 0.00 C ATOM 693 OG SER A 121 3.359 2.573 -2.549 1.00 0.00 O ATOM 694 H SER A 121 -0.095 0.846 -2.779 1.00 0.00 H ATOM 695 HA SER A 121 2.597 0.252 -3.193 1.00 0.00 H ATOM 696 HB2 SER A 121 1.374 2.547 -3.017 1.00 0.00 H ATOM 697 HB3 SER A 121 1.753 2.425 -1.300 1.00 0.00 H ATOM 698 HG SER A 121 3.351 3.528 -2.640 1.00 0.00 H ATOM 699 N LYS A 122 1.594 -0.096 -0.083 1.00 0.00 N ATOM 700 CA LYS A 122 1.949 -0.666 1.211 1.00 0.00 C ATOM 701 C LYS A 122 2.180 -2.171 1.101 1.00 0.00 C ATOM 702 O LYS A 122 3.138 -2.704 1.663 1.00 0.00 O ATOM 703 CB LYS A 122 0.848 -0.383 2.235 1.00 0.00 C ATOM 704 CG LYS A 122 0.836 1.054 2.732 1.00 0.00 C ATOM 705 CD LYS A 122 -0.534 1.693 2.567 1.00 0.00 C ATOM 706 CE LYS A 122 -1.409 1.460 3.787 1.00 0.00 C ATOM 707 NZ LYS A 122 -2.858 1.546 3.457 1.00 0.00 N ATOM 708 H LYS A 122 0.688 0.253 -0.220 1.00 0.00 H ATOM 709 HA LYS A 122 2.863 -0.197 1.540 1.00 0.00 H ATOM 710 HB2 LYS A 122 -0.109 -0.596 1.785 1.00 0.00 H ATOM 711 HB3 LYS A 122 0.989 -1.034 3.086 1.00 0.00 H ATOM 712 HG2 LYS A 122 1.101 1.064 3.779 1.00 0.00 H ATOM 713 HG3 LYS A 122 1.560 1.625 2.170 1.00 0.00 H ATOM 714 HD2 LYS A 122 -0.410 2.756 2.422 1.00 0.00 H ATOM 715 HD3 LYS A 122 -1.017 1.265 1.701 1.00 0.00 H ATOM 716 HE2 LYS A 122 -1.197 0.479 4.185 1.00 0.00 H ATOM 717 HE3 LYS A 122 -1.173 2.208 4.531 1.00 0.00 H ATOM 718 HZ1 LYS A 122 -3.430 1.284 4.286 1.00 0.00 H ATOM 719 HZ2 LYS A 122 -3.084 0.899 2.674 1.00 0.00 H ATOM 720 HZ3 LYS A 122 -3.104 2.515 3.172 1.00 0.00 H ATOM 721 N ILE A 123 1.296 -2.851 0.380 1.00 0.00 N ATOM 722 CA ILE A 123 1.398 -4.290 0.202 1.00 0.00 C ATOM 723 C ILE A 123 2.725 -4.676 -0.447 1.00 0.00 C ATOM 724 O ILE A 123 3.366 -5.645 -0.043 1.00 0.00 O ATOM 725 CB ILE A 123 0.237 -4.838 -0.653 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.108 -4.416 -0.060 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.321 -6.355 -0.758 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.199 -4.246 -1.095 1.00 0.00 C ATOM 729 H ILE A 123 0.553 -2.374 -0.037 1.00 0.00 H ATOM 730 HA ILE A 123 1.340 -4.743 1.177 1.00 0.00 H ATOM 731 HB ILE A 123 0.328 -4.427 -1.649 1.00 0.00 H ATOM 732 HG12 ILE A 123 -1.435 -5.167 0.643 1.00 0.00 H ATOM 733 HG13 ILE A 123 -0.989 -3.475 0.455 1.00 0.00 H ATOM 734 HG21 ILE A 123 -0.674 -6.772 -0.747 1.00 0.00 H ATOM 735 HG22 ILE A 123 0.884 -6.742 0.078 1.00 0.00 H ATOM 736 HG23 ILE A 123 0.815 -6.625 -1.680 1.00 0.00 H ATOM 737 HD11 ILE A 123 -2.706 -3.307 -0.933 1.00 0.00 H ATOM 738 HD12 ILE A 123 -2.906 -5.058 -1.009 1.00 0.00 H ATOM 739 HD13 ILE A 123 -1.762 -4.253 -2.082 1.00 0.00 H ATOM 740 N VAL A 124 3.129 -3.913 -1.459 1.00 0.00 N ATOM 741 CA VAL A 124 4.377 -4.180 -2.164 1.00 0.00 C ATOM 742 C VAL A 124 5.568 -4.143 -1.211 1.00 0.00 C ATOM 743 O VAL A 124 6.389 -5.060 -1.191 1.00 0.00 O ATOM 744 CB VAL A 124 4.614 -3.163 -3.298 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.798 -3.584 -4.154 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.359 -3.005 -4.147 1.00 0.00 C ATOM 747 H VAL A 124 2.574 -3.155 -1.738 1.00 0.00 H ATOM 748 HA VAL A 124 4.309 -5.165 -2.601 1.00 0.00 H ATOM 749 HB VAL A 124 4.843 -2.207 -2.852 1.00 0.00 H ATOM 750 HG11 VAL A 124 5.487 -4.354 -4.845 1.00 0.00 H ATOM 751 HG12 VAL A 124 6.584 -3.967 -3.519 1.00 0.00 H ATOM 752 HG13 VAL A 124 6.164 -2.732 -4.706 1.00 0.00 H ATOM 753 HG21 VAL A 124 2.929 -2.030 -3.973 1.00 0.00 H ATOM 754 HG22 VAL A 124 2.643 -3.768 -3.878 1.00 0.00 H ATOM 755 HG23 VAL A 124 3.616 -3.104 -5.191 1.00 0.00 H ATOM 756 N ALA A 125 5.656 -3.075 -0.422 1.00 0.00 N ATOM 757 CA ALA A 125 6.744 -2.915 0.530 1.00 0.00 C ATOM 758 C ALA A 125 6.801 -4.086 1.506 1.00 0.00 C ATOM 759 O ALA A 125 7.875 -4.613 1.797 1.00 0.00 O ATOM 760 CB ALA A 125 6.594 -1.603 1.284 1.00 0.00 C ATOM 761 H ALA A 125 4.977 -2.378 -0.485 1.00 0.00 H ATOM 762 HA ALA A 125 7.663 -2.878 -0.029 1.00 0.00 H ATOM 763 HB1 ALA A 125 6.285 -0.828 0.598 1.00 0.00 H ATOM 764 HB2 ALA A 125 7.541 -1.334 1.728 1.00 0.00 H ATOM 765 HB3 ALA A 125 5.851 -1.716 2.059 1.00 0.00 H ATOM 766 N SER A 126 5.638 -4.485 2.014 1.00 0.00 N ATOM 767 CA SER A 126 5.552 -5.586 2.961 1.00 0.00 C ATOM 768 C SER A 126 6.160 -6.860 2.382 1.00 0.00 C ATOM 769 O SER A 126 6.645 -7.719 3.120 1.00 0.00 O ATOM 770 CB SER A 126 4.095 -5.837 3.352 1.00 0.00 C ATOM 771 OG SER A 126 3.424 -6.599 2.363 1.00 0.00 O ATOM 772 H SER A 126 4.819 -4.023 1.750 1.00 0.00 H ATOM 773 HA SER A 126 6.106 -5.303 3.840 1.00 0.00 H ATOM 774 HB2 SER A 126 4.062 -6.376 4.287 1.00 0.00 H ATOM 775 HB3 SER A 126 3.588 -4.889 3.465 1.00 0.00 H ATOM 776 HG SER A 126 3.253 -6.048 1.596 1.00 0.00 H ATOM 777 N LYS A 127 6.135 -6.977 1.058 1.00 0.00 N ATOM 778 CA LYS A 127 6.684 -8.147 0.384 1.00 0.00 C ATOM 779 C LYS A 127 8.193 -8.015 0.213 1.00 0.00 C ATOM 780 O LYS A 127 8.910 -9.013 0.142 1.00 0.00 O ATOM 781 CB LYS A 127 6.019 -8.333 -0.982 1.00 0.00 C ATOM 782 CG LYS A 127 4.531 -8.631 -0.899 1.00 0.00 C ATOM 783 CD LYS A 127 4.271 -10.010 -0.312 1.00 0.00 C ATOM 784 CE LYS A 127 3.024 -10.018 0.556 1.00 0.00 C ATOM 785 NZ LYS A 127 3.013 -11.170 1.501 1.00 0.00 N ATOM 786 H LYS A 127 5.737 -6.260 0.523 1.00 0.00 H ATOM 787 HA LYS A 127 6.475 -9.011 0.996 1.00 0.00 H ATOM 788 HB2 LYS A 127 6.152 -7.431 -1.560 1.00 0.00 H ATOM 789 HB3 LYS A 127 6.502 -9.153 -1.495 1.00 0.00 H ATOM 790 HG2 LYS A 127 4.060 -7.890 -0.272 1.00 0.00 H ATOM 791 HG3 LYS A 127 4.110 -8.588 -1.892 1.00 0.00 H ATOM 792 HD2 LYS A 127 4.142 -10.715 -1.118 1.00 0.00 H ATOM 793 HD3 LYS A 127 5.120 -10.299 0.290 1.00 0.00 H ATOM 794 HE2 LYS A 127 2.989 -9.100 1.123 1.00 0.00 H ATOM 795 HE3 LYS A 127 2.157 -10.079 -0.083 1.00 0.00 H ATOM 796 HZ1 LYS A 127 3.985 -11.493 1.682 1.00 0.00 H ATOM 797 HZ2 LYS A 127 2.468 -11.958 1.096 1.00 0.00 H ATOM 798 HZ3 LYS A 127 2.578 -10.890 2.402 1.00 0.00 H ATOM 799 N GLY A 128 8.671 -6.776 0.149 1.00 0.00 N ATOM 800 CA GLY A 128 10.093 -6.539 -0.012 1.00 0.00 C ATOM 801 C GLY A 128 10.396 -5.172 -0.593 1.00 0.00 C ATOM 802 O GLY A 128 11.481 -4.629 -0.385 1.00 0.00 O ATOM 803 H GLY A 128 8.054 -6.017 0.211 1.00 0.00 H ATOM 804 HA2 GLY A 128 10.572 -6.623 0.951 1.00 0.00 H ATOM 805 HA3 GLY A 128 10.497 -7.293 -0.670 1.00 0.00 H ATOM 806 N GLY A 129 9.437 -4.613 -1.325 1.00 0.00 N ATOM 807 CA GLY A 129 9.628 -3.306 -1.925 1.00 0.00 C ATOM 808 C GLY A 129 9.036 -3.217 -3.317 1.00 0.00 C ATOM 809 O GLY A 129 8.181 -2.372 -3.582 1.00 0.00 O ATOM 810 H GLY A 129 8.591 -5.092 -1.458 1.00 0.00 H ATOM 811 HA2 GLY A 129 9.161 -2.562 -1.298 1.00 0.00 H ATOM 812 HA3 GLY A 129 10.688 -3.101 -1.983 1.00 0.00 H ATOM 813 N PHE A 130 9.491 -4.092 -4.209 1.00 0.00 N ATOM 814 CA PHE A 130 9.001 -4.111 -5.583 1.00 0.00 C ATOM 815 C PHE A 130 9.660 -5.232 -6.380 1.00 0.00 C ATOM 816 O PHE A 130 8.981 -6.091 -6.943 1.00 0.00 O ATOM 817 CB PHE A 130 9.264 -2.765 -6.261 1.00 0.00 C ATOM 818 CG PHE A 130 8.743 -2.690 -7.668 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.392 -2.838 -7.930 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.609 -2.469 -8.729 1.00 0.00 C ATOM 821 CE1 PHE A 130 6.910 -2.769 -9.223 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.133 -2.399 -10.025 1.00 0.00 C ATOM 823 CZ PHE A 130 7.783 -2.549 -10.273 1.00 0.00 C ATOM 824 H PHE A 130 10.172 -4.741 -3.936 1.00 0.00 H ATOM 825 HA PHE A 130 7.935 -4.287 -5.552 1.00 0.00 H ATOM 826 HB2 PHE A 130 8.787 -1.983 -5.690 1.00 0.00 H ATOM 827 HB3 PHE A 130 10.329 -2.586 -6.288 1.00 0.00 H ATOM 828 HD1 PHE A 130 6.709 -3.010 -7.111 1.00 0.00 H ATOM 829 HD2 PHE A 130 10.664 -2.352 -8.535 1.00 0.00 H ATOM 830 HE1 PHE A 130 5.854 -2.887 -9.415 1.00 0.00 H ATOM 831 HE2 PHE A 130 9.818 -2.227 -10.843 1.00 0.00 H ATOM 832 HZ PHE A 130 7.409 -2.495 -11.284 1.00 0.00 H ATOM 833 N GLU A 131 10.988 -5.216 -6.425 1.00 0.00 N ATOM 834 CA GLU A 131 11.742 -6.231 -7.153 1.00 0.00 C ATOM 835 C GLU A 131 11.558 -7.604 -6.518 1.00 0.00 C ATOM 836 O GLU A 131 11.432 -8.610 -7.217 1.00 0.00 O ATOM 837 CB GLU A 131 13.226 -5.866 -7.189 1.00 0.00 C ATOM 838 CG GLU A 131 13.583 -4.876 -8.284 1.00 0.00 C ATOM 839 CD GLU A 131 14.892 -5.212 -8.971 1.00 0.00 C ATOM 840 OE1 GLU A 131 15.949 -4.743 -8.497 1.00 0.00 O ATOM 841 OE2 GLU A 131 14.862 -5.944 -9.982 1.00 0.00 O ATOM 842 H GLU A 131 11.474 -4.505 -5.957 1.00 0.00 H ATOM 843 HA GLU A 131 11.363 -6.262 -8.164 1.00 0.00 H ATOM 844 HB2 GLU A 131 13.502 -5.433 -6.239 1.00 0.00 H ATOM 845 HB3 GLU A 131 13.803 -6.766 -7.345 1.00 0.00 H ATOM 846 HG2 GLU A 131 12.797 -4.877 -9.024 1.00 0.00 H ATOM 847 HG3 GLU A 131 13.664 -3.890 -7.848 1.00 0.00 H ATOM 848 N MET A 132 11.545 -7.640 -5.191 1.00 0.00 N ATOM 849 CA MET A 132 11.377 -8.893 -4.462 1.00 0.00 C ATOM 850 C MET A 132 10.039 -9.541 -4.798 1.00 0.00 C ATOM 851 O MET A 132 9.921 -10.765 -4.830 1.00 0.00 O ATOM 852 CB MET A 132 11.475 -8.647 -2.954 1.00 0.00 C ATOM 853 CG MET A 132 11.701 -9.915 -2.146 1.00 0.00 C ATOM 854 SD MET A 132 13.343 -10.616 -2.397 1.00 0.00 S ATOM 855 CE MET A 132 12.935 -12.134 -3.254 1.00 0.00 C ATOM 856 H MET A 132 11.650 -6.806 -4.688 1.00 0.00 H ATOM 857 HA MET A 132 12.172 -9.560 -4.762 1.00 0.00 H ATOM 858 HB2 MET A 132 12.297 -7.974 -2.763 1.00 0.00 H ATOM 859 HB3 MET A 132 10.559 -8.188 -2.616 1.00 0.00 H ATOM 860 HG2 MET A 132 11.581 -9.683 -1.099 1.00 0.00 H ATOM 861 HG3 MET A 132 10.963 -10.648 -2.438 1.00 0.00 H ATOM 862 HE1 MET A 132 11.933 -12.066 -3.650 1.00 0.00 H ATOM 863 HE2 MET A 132 12.996 -12.964 -2.566 1.00 0.00 H ATOM 864 HE3 MET A 132 13.633 -12.288 -4.063 1.00 0.00 H ATOM 865 N VAL A 133 9.031 -8.710 -5.047 1.00 0.00 N ATOM 866 CA VAL A 133 7.701 -9.204 -5.381 1.00 0.00 C ATOM 867 C VAL A 133 7.701 -9.909 -6.734 1.00 0.00 C ATOM 868 O VAL A 133 7.049 -10.938 -6.908 1.00 0.00 O ATOM 869 CB VAL A 133 6.666 -8.062 -5.410 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.255 -8.624 -5.490 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.823 -7.168 -4.190 1.00 0.00 C ATOM 872 H VAL A 133 9.187 -7.743 -5.007 1.00 0.00 H ATOM 873 HA VAL A 133 7.407 -9.909 -4.620 1.00 0.00 H ATOM 874 HB VAL A 133 6.841 -7.466 -6.293 1.00 0.00 H ATOM 875 HG11 VAL A 133 5.223 -9.419 -6.220 1.00 0.00 H ATOM 876 HG12 VAL A 133 4.571 -7.840 -5.782 1.00 0.00 H ATOM 877 HG13 VAL A 133 4.966 -9.011 -4.524 1.00 0.00 H ATOM 878 HG21 VAL A 133 5.851 -6.819 -3.871 1.00 0.00 H ATOM 879 HG22 VAL A 133 7.444 -6.319 -4.443 1.00 0.00 H ATOM 880 HG23 VAL A 133 7.285 -7.726 -3.390 1.00 0.00 H ATOM 881 N THR A 134 8.437 -9.348 -7.689 1.00 0.00 N ATOM 882 CA THR A 134 8.521 -9.925 -9.025 1.00 0.00 C ATOM 883 C THR A 134 9.246 -11.268 -8.995 1.00 0.00 C ATOM 884 O THR A 134 8.795 -12.241 -9.598 1.00 0.00 O ATOM 885 CB THR A 134 9.242 -8.965 -9.974 1.00 0.00 C ATOM 886 OG1 THR A 134 9.013 -7.619 -9.595 1.00 0.00 O ATOM 887 CG2 THR A 134 8.812 -9.115 -11.418 1.00 0.00 C ATOM 888 H THR A 134 8.935 -8.527 -7.490 1.00 0.00 H ATOM 889 HA THR A 134 7.514 -10.082 -9.383 1.00 0.00 H ATOM 890 HB THR A 134 10.304 -9.155 -9.924 1.00 0.00 H ATOM 891 HG1 THR A 134 8.101 -7.384 -9.781 1.00 0.00 H ATOM 892 HG21 THR A 134 9.272 -9.995 -11.841 1.00 0.00 H ATOM 893 HG22 THR A 134 9.119 -8.243 -11.978 1.00 0.00 H ATOM 894 HG23 THR A 134 7.737 -9.212 -11.466 1.00 0.00 H ATOM 895 N LYS A 135 10.373 -11.310 -8.291 1.00 0.00 N ATOM 896 CA LYS A 135 11.160 -12.527 -8.184 1.00 0.00 C ATOM 897 C LYS A 135 10.361 -13.637 -7.509 1.00 0.00 C ATOM 898 O LYS A 135 10.461 -14.805 -7.887 1.00 0.00 O ATOM 899 CB LYS A 135 12.448 -12.261 -7.402 1.00 0.00 C ATOM 900 CG LYS A 135 13.289 -11.134 -7.980 1.00 0.00 C ATOM 901 CD LYS A 135 14.772 -11.469 -7.951 1.00 0.00 C ATOM 902 CE LYS A 135 15.563 -10.444 -7.153 1.00 0.00 C ATOM 903 NZ LYS A 135 15.529 -9.098 -7.788 1.00 0.00 N ATOM 904 H LYS A 135 10.683 -10.505 -7.839 1.00 0.00 H ATOM 905 HA LYS A 135 11.416 -12.836 -9.181 1.00 0.00 H ATOM 906 HB2 LYS A 135 12.190 -12.003 -6.385 1.00 0.00 H ATOM 907 HB3 LYS A 135 13.044 -13.160 -7.395 1.00 0.00 H ATOM 908 HG2 LYS A 135 12.991 -10.965 -9.003 1.00 0.00 H ATOM 909 HG3 LYS A 135 13.119 -10.238 -7.401 1.00 0.00 H ATOM 910 HD2 LYS A 135 14.905 -12.441 -7.498 1.00 0.00 H ATOM 911 HD3 LYS A 135 15.148 -11.488 -8.964 1.00 0.00 H ATOM 912 HE2 LYS A 135 15.139 -10.374 -6.163 1.00 0.00 H ATOM 913 HE3 LYS A 135 16.588 -10.774 -7.082 1.00 0.00 H ATOM 914 HZ1 LYS A 135 16.212 -9.057 -8.573 1.00 0.00 H ATOM 915 HZ2 LYS A 135 15.774 -8.367 -7.091 1.00 0.00 H ATOM 916 HZ3 LYS A 135 14.578 -8.902 -8.161 1.00 0.00 H ATOM 917 N GLU A 136 9.568 -13.266 -6.509 1.00 0.00 N ATOM 918 CA GLU A 136 8.750 -14.230 -5.781 1.00 0.00 C ATOM 919 C GLU A 136 7.416 -14.460 -6.484 1.00 0.00 C ATOM 920 O GLU A 136 6.763 -15.483 -6.275 1.00 0.00 O ATOM 921 CB GLU A 136 8.510 -13.749 -4.350 1.00 0.00 C ATOM 922 CG GLU A 136 9.756 -13.772 -3.480 1.00 0.00 C ATOM 923 CD GLU A 136 9.616 -14.693 -2.283 1.00 0.00 C ATOM 924 OE1 GLU A 136 9.063 -14.249 -1.255 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.060 -15.857 -2.373 1.00 0.00 O ATOM 926 H GLU A 136 9.532 -12.320 -6.255 1.00 0.00 H ATOM 927 HA GLU A 136 9.292 -15.164 -5.749 1.00 0.00 H ATOM 928 HB2 GLU A 136 8.140 -12.733 -4.381 1.00 0.00 H ATOM 929 HB3 GLU A 136 7.764 -14.380 -3.890 1.00 0.00 H ATOM 930 HG2 GLU A 136 10.591 -14.111 -4.079 1.00 0.00 H ATOM 931 HG3 GLU A 136 9.953 -12.771 -3.125 1.00 0.00 H ATOM 932 N LYS A 137 7.011 -13.504 -7.316 1.00 0.00 N ATOM 933 CA LYS A 137 5.752 -13.606 -8.047 1.00 0.00 C ATOM 934 C LYS A 137 4.565 -13.579 -7.090 1.00 0.00 C ATOM 935 O LYS A 137 3.573 -14.281 -7.294 1.00 0.00 O ATOM 936 CB LYS A 137 5.721 -14.888 -8.882 1.00 0.00 C ATOM 937 CG LYS A 137 4.574 -14.940 -9.877 1.00 0.00 C ATOM 938 CD LYS A 137 3.997 -16.343 -9.992 1.00 0.00 C ATOM 939 CE LYS A 137 3.333 -16.562 -11.342 1.00 0.00 C ATOM 940 NZ LYS A 137 4.329 -16.618 -12.448 1.00 0.00 N ATOM 941 H LYS A 137 7.572 -12.710 -7.444 1.00 0.00 H ATOM 942 HA LYS A 137 5.683 -12.756 -8.709 1.00 0.00 H ATOM 943 HB2 LYS A 137 6.648 -14.970 -9.431 1.00 0.00 H ATOM 944 HB3 LYS A 137 5.632 -15.735 -8.217 1.00 0.00 H ATOM 945 HG2 LYS A 137 3.793 -14.268 -9.547 1.00 0.00 H ATOM 946 HG3 LYS A 137 4.934 -14.628 -10.845 1.00 0.00 H ATOM 947 HD2 LYS A 137 4.795 -17.059 -9.874 1.00 0.00 H ATOM 948 HD3 LYS A 137 3.263 -16.485 -9.212 1.00 0.00 H ATOM 949 HE2 LYS A 137 2.786 -17.492 -11.314 1.00 0.00 H ATOM 950 HE3 LYS A 137 2.646 -15.748 -11.528 1.00 0.00 H ATOM 951 HZ1 LYS A 137 4.571 -17.607 -12.660 1.00 0.00 H ATOM 952 HZ2 LYS A 137 5.195 -16.110 -12.175 1.00 0.00 H ATOM 953 HZ3 LYS A 137 3.937 -16.177 -13.304 1.00 0.00 H ATOM 954 N LYS A 138 4.673 -12.766 -6.045 1.00 0.00 N ATOM 955 CA LYS A 138 3.607 -12.646 -5.055 1.00 0.00 C ATOM 956 C LYS A 138 2.614 -11.550 -5.438 1.00 0.00 C ATOM 957 O LYS A 138 1.750 -11.183 -4.642 1.00 0.00 O ATOM 958 CB LYS A 138 4.198 -12.352 -3.675 1.00 0.00 C ATOM 959 CG LYS A 138 5.000 -13.506 -3.096 1.00 0.00 C ATOM 960 CD LYS A 138 5.245 -13.321 -1.608 1.00 0.00 C ATOM 961 CE LYS A 138 3.984 -13.579 -0.798 1.00 0.00 C ATOM 962 NZ LYS A 138 3.853 -15.012 -0.414 1.00 0.00 N ATOM 963 H LYS A 138 5.488 -12.231 -5.937 1.00 0.00 H ATOM 964 HA LYS A 138 3.085 -13.590 -5.017 1.00 0.00 H ATOM 965 HB2 LYS A 138 4.849 -11.493 -3.750 1.00 0.00 H ATOM 966 HB3 LYS A 138 3.392 -12.123 -2.992 1.00 0.00 H ATOM 967 HG2 LYS A 138 4.452 -14.425 -3.249 1.00 0.00 H ATOM 968 HG3 LYS A 138 5.951 -13.562 -3.605 1.00 0.00 H ATOM 969 HD2 LYS A 138 6.011 -14.013 -1.290 1.00 0.00 H ATOM 970 HD3 LYS A 138 5.575 -12.309 -1.430 1.00 0.00 H ATOM 971 HE2 LYS A 138 4.018 -12.978 0.097 1.00 0.00 H ATOM 972 HE3 LYS A 138 3.127 -13.293 -1.390 1.00 0.00 H ATOM 973 HZ1 LYS A 138 4.738 -15.349 0.014 1.00 0.00 H ATOM 974 HZ2 LYS A 138 3.644 -15.589 -1.254 1.00 0.00 H ATOM 975 HZ3 LYS A 138 3.081 -15.130 0.273 1.00 0.00 H ATOM 976 N TRP A 139 2.738 -11.030 -6.656 1.00 0.00 N ATOM 977 CA TRP A 139 1.845 -9.978 -7.130 1.00 0.00 C ATOM 978 C TRP A 139 0.417 -10.499 -7.259 1.00 0.00 C ATOM 979 O TRP A 139 -0.544 -9.773 -7.006 1.00 0.00 O ATOM 980 CB TRP A 139 2.327 -9.435 -8.476 1.00 0.00 C ATOM 981 CG TRP A 139 3.520 -8.535 -8.361 1.00 0.00 C ATOM 982 CD1 TRP A 139 4.820 -8.859 -8.625 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.521 -7.164 -7.948 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.631 -7.771 -8.403 1.00 0.00 N ATOM 985 CE2 TRP A 139 4.857 -6.719 -7.988 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.524 -6.268 -7.552 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.219 -5.418 -7.645 1.00 0.00 C ATOM 988 CZ3 TRP A 139 2.885 -4.979 -7.213 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.221 -4.564 -7.261 1.00 0.00 C ATOM 990 H TRP A 139 3.443 -11.359 -7.250 1.00 0.00 H ATOM 991 HA TRP A 139 1.859 -9.180 -6.403 1.00 0.00 H ATOM 992 HB2 TRP A 139 2.594 -10.263 -9.115 1.00 0.00 H ATOM 993 HB3 TRP A 139 1.528 -8.873 -8.937 1.00 0.00 H ATOM 994 HD1 TRP A 139 5.148 -9.831 -8.959 1.00 0.00 H ATOM 995 HE1 TRP A 139 6.602 -7.752 -8.524 1.00 0.00 H ATOM 996 HE3 TRP A 139 1.489 -6.571 -7.509 1.00 0.00 H ATOM 997 HZ2 TRP A 139 6.244 -5.082 -7.678 1.00 0.00 H ATOM 998 HZ3 TRP A 139 2.127 -4.273 -6.903 1.00 0.00 H ATOM 999 HH2 TRP A 139 4.457 -3.546 -6.986 1.00 0.00 H ATOM 1000 N SER A 140 0.287 -11.762 -7.652 1.00 0.00 N ATOM 1001 CA SER A 140 -1.024 -12.381 -7.811 1.00 0.00 C ATOM 1002 C SER A 140 -1.760 -12.439 -6.477 1.00 0.00 C ATOM 1003 O SER A 140 -2.984 -12.313 -6.425 1.00 0.00 O ATOM 1004 CB SER A 140 -0.880 -13.789 -8.390 1.00 0.00 C ATOM 1005 OG SER A 140 0.204 -13.859 -9.300 1.00 0.00 O ATOM 1006 H SER A 140 1.092 -12.291 -7.836 1.00 0.00 H ATOM 1007 HA SER A 140 -1.595 -11.775 -8.498 1.00 0.00 H ATOM 1008 HB2 SER A 140 -0.705 -14.491 -7.588 1.00 0.00 H ATOM 1009 HB3 SER A 140 -1.787 -14.057 -8.910 1.00 0.00 H ATOM 1010 HG SER A 140 0.154 -13.123 -9.915 1.00 0.00 H ATOM 1011 N LYS A 141 -1.005 -12.630 -5.399 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.585 -12.701 -4.063 1.00 0.00 C ATOM 1013 C LYS A 141 -2.058 -11.325 -3.606 1.00 0.00 C ATOM 1014 O LYS A 141 -3.089 -11.199 -2.946 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.563 -13.258 -3.071 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.307 -14.748 -3.232 1.00 0.00 C ATOM 1017 CD LYS A 141 0.946 -15.011 -4.052 1.00 0.00 C ATOM 1018 CE LYS A 141 0.848 -16.325 -4.811 1.00 0.00 C ATOM 1019 NZ LYS A 141 -0.160 -16.262 -5.905 1.00 0.00 N ATOM 1020 H LYS A 141 -0.035 -12.720 -5.505 1.00 0.00 H ATOM 1021 HA LYS A 141 -2.435 -13.366 -4.105 1.00 0.00 H ATOM 1022 HB2 LYS A 141 0.373 -12.737 -3.204 1.00 0.00 H ATOM 1023 HB3 LYS A 141 -0.923 -13.083 -2.067 1.00 0.00 H ATOM 1024 HG2 LYS A 141 -0.184 -15.189 -2.254 1.00 0.00 H ATOM 1025 HG3 LYS A 141 -1.154 -15.196 -3.729 1.00 0.00 H ATOM 1026 HD2 LYS A 141 1.075 -14.206 -4.761 1.00 0.00 H ATOM 1027 HD3 LYS A 141 1.797 -15.051 -3.389 1.00 0.00 H ATOM 1028 HE2 LYS A 141 1.814 -16.552 -5.237 1.00 0.00 H ATOM 1029 HE3 LYS A 141 0.568 -17.105 -4.119 1.00 0.00 H ATOM 1030 HZ1 LYS A 141 0.308 -16.051 -6.810 1.00 0.00 H ATOM 1031 HZ2 LYS A 141 -0.859 -15.516 -5.706 1.00 0.00 H ATOM 1032 HZ3 LYS A 141 -0.655 -17.173 -5.989 1.00 0.00 H ATOM 1033 N VAL A 142 -1.296 -10.296 -3.964 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.636 -8.928 -3.595 1.00 0.00 C ATOM 1035 C VAL A 142 -2.997 -8.529 -4.157 1.00 0.00 C ATOM 1036 O VAL A 142 -3.813 -7.925 -3.463 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.574 -7.931 -4.096 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.853 -6.536 -3.559 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.821 -8.393 -3.702 1.00 0.00 C ATOM 1040 H VAL A 142 -0.487 -10.462 -4.492 1.00 0.00 H ATOM 1041 HA VAL A 142 -1.673 -8.872 -2.516 1.00 0.00 H ATOM 1042 HB VAL A 142 -0.626 -7.893 -5.175 1.00 0.00 H ATOM 1043 HG11 VAL A 142 -1.358 -6.610 -2.608 1.00 0.00 H ATOM 1044 HG12 VAL A 142 -1.478 -5.999 -4.258 1.00 0.00 H ATOM 1045 HG13 VAL A 142 0.080 -6.007 -3.431 1.00 0.00 H ATOM 1046 HG21 VAL A 142 0.764 -8.968 -2.789 1.00 0.00 H ATOM 1047 HG22 VAL A 142 1.455 -7.533 -3.549 1.00 0.00 H ATOM 1048 HG23 VAL A 142 1.232 -9.007 -4.490 1.00 0.00 H ATOM 1049 N GLY A 143 -3.233 -8.876 -5.419 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.496 -8.550 -6.054 1.00 0.00 C ATOM 1051 C GLY A 143 -5.671 -9.253 -5.403 1.00 0.00 C ATOM 1052 O GLY A 143 -6.729 -8.656 -5.208 1.00 0.00 O ATOM 1053 H GLY A 143 -2.544 -9.359 -5.921 1.00 0.00 H ATOM 1054 HA2 GLY A 143 -4.651 -7.483 -5.994 1.00 0.00 H ATOM 1055 HA3 GLY A 143 -4.449 -8.838 -7.093 1.00 0.00 H ATOM 1056 N SER A 144 -5.485 -10.526 -5.069 1.00 0.00 N ATOM 1057 CA SER A 144 -6.539 -11.311 -4.437 1.00 0.00 C ATOM 1058 C SER A 144 -6.958 -10.689 -3.108 1.00 0.00 C ATOM 1059 O SER A 144 -8.133 -10.719 -2.741 1.00 0.00 O ATOM 1060 CB SER A 144 -6.068 -12.750 -4.213 1.00 0.00 C ATOM 1061 OG SER A 144 -5.481 -13.283 -5.388 1.00 0.00 O ATOM 1062 H SER A 144 -4.619 -10.946 -5.249 1.00 0.00 H ATOM 1063 HA SER A 144 -7.390 -11.318 -5.101 1.00 0.00 H ATOM 1064 HB2 SER A 144 -5.335 -12.768 -3.419 1.00 0.00 H ATOM 1065 HB3 SER A 144 -6.913 -13.364 -3.937 1.00 0.00 H ATOM 1066 HG SER A 144 -6.161 -13.427 -6.049 1.00 0.00 H ATOM 1067 N ARG A 145 -5.990 -10.126 -2.392 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.259 -9.496 -1.105 1.00 0.00 C ATOM 1069 C ARG A 145 -7.168 -8.283 -1.273 1.00 0.00 C ATOM 1070 O ARG A 145 -7.971 -7.968 -0.395 1.00 0.00 O ATOM 1071 CB ARG A 145 -4.949 -9.076 -0.436 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.247 -10.210 0.291 1.00 0.00 C ATOM 1073 CD ARG A 145 -2.786 -9.878 0.561 1.00 0.00 C ATOM 1074 NE ARG A 145 -2.327 -10.423 1.836 1.00 0.00 N ATOM 1075 CZ ARG A 145 -1.986 -11.697 2.019 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -2.052 -12.560 1.013 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -1.579 -12.109 3.212 1.00 0.00 N ATOM 1078 H ARG A 145 -5.073 -10.133 -2.738 1.00 0.00 H ATOM 1079 HA ARG A 145 -6.757 -10.219 -0.479 1.00 0.00 H ATOM 1080 HB2 ARG A 145 -4.279 -8.692 -1.191 1.00 0.00 H ATOM 1081 HB3 ARG A 145 -5.158 -8.294 0.279 1.00 0.00 H ATOM 1082 HG2 ARG A 145 -4.744 -10.384 1.233 1.00 0.00 H ATOM 1083 HG3 ARG A 145 -4.298 -11.101 -0.316 1.00 0.00 H ATOM 1084 HD2 ARG A 145 -2.185 -10.293 -0.234 1.00 0.00 H ATOM 1085 HD3 ARG A 145 -2.671 -8.805 0.575 1.00 0.00 H ATOM 1086 HE ARG A 145 -2.271 -9.807 2.597 1.00 0.00 H ATOM 1087 HH11 ARG A 145 -2.357 -12.256 0.111 1.00 0.00 H ATOM 1088 HH12 ARG A 145 -1.793 -13.515 1.157 1.00 0.00 H ATOM 1089 HH21 ARG A 145 -1.528 -11.462 3.974 1.00 0.00 H ATOM 1090 HH22 ARG A 145 -1.323 -13.066 3.350 1.00 0.00 H ATOM 1091 N LEU A 146 -7.035 -7.603 -2.408 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.843 -6.423 -2.691 1.00 0.00 C ATOM 1093 C LEU A 146 -9.268 -6.817 -3.073 1.00 0.00 C ATOM 1094 O LEU A 146 -10.209 -6.595 -2.311 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.207 -5.602 -3.815 1.00 0.00 C ATOM 1096 CG LEU A 146 -7.130 -4.094 -3.551 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.689 -3.610 -3.615 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -7.994 -3.333 -4.546 1.00 0.00 C ATOM 1099 H LEU A 146 -6.378 -7.902 -3.070 1.00 0.00 H ATOM 1100 HA LEU A 146 -7.878 -5.823 -1.794 1.00 0.00 H ATOM 1101 HB2 LEU A 146 -6.205 -5.971 -3.977 1.00 0.00 H ATOM 1102 HB3 LEU A 146 -7.778 -5.759 -4.718 1.00 0.00 H ATOM 1103 HG LEU A 146 -7.506 -3.891 -2.559 1.00 0.00 H ATOM 1104 HD11 LEU A 146 -5.026 -4.414 -3.329 1.00 0.00 H ATOM 1105 HD12 LEU A 146 -5.558 -2.779 -2.939 1.00 0.00 H ATOM 1106 HD13 LEU A 146 -5.459 -3.295 -4.622 1.00 0.00 H ATOM 1107 HD21 LEU A 146 -8.846 -3.935 -4.821 1.00 0.00 H ATOM 1108 HD22 LEU A 146 -7.412 -3.109 -5.429 1.00 0.00 H ATOM 1109 HD23 LEU A 146 -8.334 -2.411 -4.098 1.00 0.00 H ATOM 1110 N GLY A 147 -9.417 -7.401 -4.258 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.728 -7.816 -4.719 1.00 0.00 C ATOM 1112 C GLY A 147 -10.765 -8.073 -6.213 1.00 0.00 C ATOM 1113 O GLY A 147 -11.715 -7.687 -6.893 1.00 0.00 O ATOM 1114 H GLY A 147 -8.631 -7.551 -4.823 1.00 0.00 H ATOM 1115 HA2 GLY A 147 -11.010 -8.722 -4.202 1.00 0.00 H ATOM 1116 HA3 GLY A 147 -11.443 -7.041 -4.481 1.00 0.00 H ATOM 1117 N TYR A 148 -9.726 -8.727 -6.724 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.641 -9.035 -8.146 1.00 0.00 C ATOM 1119 C TYR A 148 -9.908 -10.515 -8.397 1.00 0.00 C ATOM 1120 O TYR A 148 -9.253 -11.381 -7.819 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.264 -8.654 -8.689 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.867 -7.224 -8.393 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -8.797 -6.195 -8.465 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.562 -6.905 -8.039 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -8.437 -4.888 -8.194 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.195 -5.602 -7.767 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.135 -4.597 -7.846 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.773 -3.297 -7.576 1.00 0.00 O ATOM 1129 H TYR A 148 -9.000 -9.008 -6.131 1.00 0.00 H ATOM 1130 HA TYR A 148 -10.394 -8.453 -8.656 1.00 0.00 H ATOM 1131 HB2 TYR A 148 -7.520 -9.301 -8.251 1.00 0.00 H ATOM 1132 HB3 TYR A 148 -8.260 -8.783 -9.762 1.00 0.00 H ATOM 1133 HD1 TYR A 148 -9.815 -6.425 -8.738 1.00 0.00 H ATOM 1134 HD2 TYR A 148 -5.827 -7.695 -7.979 1.00 0.00 H ATOM 1135 HE1 TYR A 148 -9.174 -4.101 -8.257 1.00 0.00 H ATOM 1136 HE2 TYR A 148 -5.175 -5.374 -7.494 1.00 0.00 H ATOM 1137 HH TYR A 148 -6.731 -2.800 -8.395 1.00 0.00 H ATOM 1138 N LEU A 149 -10.875 -10.798 -9.265 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.227 -12.175 -9.591 1.00 0.00 C ATOM 1140 C LEU A 149 -10.115 -12.845 -10.395 1.00 0.00 C ATOM 1141 O LEU A 149 -9.485 -12.213 -11.244 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.536 -12.217 -10.382 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.673 -11.373 -9.796 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -13.912 -10.133 -10.644 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.948 -12.196 -9.684 1.00 0.00 C ATOM 1146 H LEU A 149 -11.363 -10.066 -9.693 1.00 0.00 H ATOM 1147 HA LEU A 149 -11.360 -12.712 -8.664 1.00 0.00 H ATOM 1148 HB2 LEU A 149 -12.337 -11.870 -11.386 1.00 0.00 H ATOM 1149 HB3 LEU A 149 -12.869 -13.242 -10.434 1.00 0.00 H ATOM 1150 HG LEU A 149 -13.395 -11.047 -8.803 1.00 0.00 H ATOM 1151 HD11 LEU A 149 -14.073 -10.424 -11.672 1.00 0.00 H ATOM 1152 HD12 LEU A 149 -13.048 -9.484 -10.586 1.00 0.00 H ATOM 1153 HD13 LEU A 149 -14.781 -9.606 -10.277 1.00 0.00 H ATOM 1154 HD21 LEU A 149 -15.511 -11.873 -8.820 1.00 0.00 H ATOM 1155 HD22 LEU A 149 -14.695 -13.240 -9.579 1.00 0.00 H ATOM 1156 HD23 LEU A 149 -15.544 -12.057 -10.574 1.00 0.00 H ATOM 1157 N PRO A 150 -9.856 -14.141 -10.142 1.00 0.00 N ATOM 1158 CA PRO A 150 -8.812 -14.889 -10.850 1.00 0.00 C ATOM 1159 C PRO A 150 -8.961 -14.794 -12.365 1.00 0.00 C ATOM 1160 O PRO A 150 -9.984 -14.329 -12.868 1.00 0.00 O ATOM 1161 CB PRO A 150 -9.025 -16.331 -10.383 1.00 0.00 C ATOM 1162 CG PRO A 150 -9.699 -16.207 -9.060 1.00 0.00 C ATOM 1163 CD PRO A 150 -10.557 -14.976 -9.148 1.00 0.00 C ATOM 1164 HA PRO A 150 -7.825 -14.558 -10.565 1.00 0.00 H ATOM 1165 HB2 PRO A 150 -9.645 -16.856 -11.095 1.00 0.00 H ATOM 1166 HB3 PRO A 150 -8.071 -16.829 -10.293 1.00 0.00 H ATOM 1167 HG2 PRO A 150 -10.309 -17.079 -8.876 1.00 0.00 H ATOM 1168 HG3 PRO A 150 -8.959 -16.093 -8.280 1.00 0.00 H ATOM 1169 HD2 PRO A 150 -11.549 -15.232 -9.490 1.00 0.00 H ATOM 1170 HD3 PRO A 150 -10.602 -14.480 -8.190 1.00 0.00 H ATOM 1171 N GLY A 151 -7.936 -15.235 -13.085 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.974 -15.192 -14.534 1.00 0.00 C ATOM 1173 C GLY A 151 -6.592 -15.237 -15.152 1.00 0.00 C ATOM 1174 O GLY A 151 -5.621 -15.611 -14.495 1.00 0.00 O ATOM 1175 H GLY A 151 -7.147 -15.596 -12.628 1.00 0.00 H ATOM 1176 HA2 GLY A 151 -8.546 -16.033 -14.894 1.00 0.00 H ATOM 1177 HA3 GLY A 151 -8.465 -14.280 -14.842 1.00 0.00 H ATOM 1178 N LYS A 152 -6.502 -14.855 -16.423 1.00 0.00 N ATOM 1179 CA LYS A 152 -5.228 -14.853 -17.133 1.00 0.00 C ATOM 1180 C LYS A 152 -4.648 -13.444 -17.205 1.00 0.00 C ATOM 1181 O LYS A 152 -5.317 -12.508 -17.642 1.00 0.00 O ATOM 1182 CB LYS A 152 -5.406 -15.418 -18.543 1.00 0.00 C ATOM 1183 CG LYS A 152 -5.695 -16.911 -18.568 1.00 0.00 C ATOM 1184 CD LYS A 152 -5.620 -17.469 -19.980 1.00 0.00 C ATOM 1185 CE LYS A 152 -5.284 -18.952 -19.976 1.00 0.00 C ATOM 1186 NZ LYS A 152 -6.130 -19.716 -20.935 1.00 0.00 N ATOM 1187 H LYS A 152 -7.312 -14.567 -16.894 1.00 0.00 H ATOM 1188 HA LYS A 152 -4.543 -15.484 -16.585 1.00 0.00 H ATOM 1189 HB2 LYS A 152 -6.227 -14.906 -19.023 1.00 0.00 H ATOM 1190 HB3 LYS A 152 -4.504 -15.238 -19.107 1.00 0.00 H ATOM 1191 HG2 LYS A 152 -4.968 -17.418 -17.952 1.00 0.00 H ATOM 1192 HG3 LYS A 152 -6.686 -17.081 -18.174 1.00 0.00 H ATOM 1193 HD2 LYS A 152 -6.575 -17.328 -20.463 1.00 0.00 H ATOM 1194 HD3 LYS A 152 -4.856 -16.937 -20.526 1.00 0.00 H ATOM 1195 HE2 LYS A 152 -4.247 -19.074 -20.250 1.00 0.00 H ATOM 1196 HE3 LYS A 152 -5.441 -19.342 -18.981 1.00 0.00 H ATOM 1197 HZ1 LYS A 152 -5.574 -20.476 -21.376 1.00 0.00 H ATOM 1198 HZ2 LYS A 152 -6.485 -19.083 -21.682 1.00 0.00 H ATOM 1199 HZ3 LYS A 152 -6.940 -20.137 -20.440 1.00 0.00 H ATOM 1200 N GLY A 153 -3.399 -13.301 -16.772 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.752 -12.002 -16.795 1.00 0.00 C ATOM 1202 C GLY A 153 -3.361 -11.032 -15.801 1.00 0.00 C ATOM 1203 O GLY A 153 -4.326 -10.336 -16.115 1.00 0.00 O ATOM 1204 H GLY A 153 -2.915 -14.083 -16.433 1.00 0.00 H ATOM 1205 HA2 GLY A 153 -1.705 -12.130 -16.560 1.00 0.00 H ATOM 1206 HA3 GLY A 153 -2.839 -11.587 -17.787 1.00 0.00 H ATOM 1207 N THR A 154 -2.798 -10.989 -14.598 1.00 0.00 N ATOM 1208 CA THR A 154 -3.293 -10.098 -13.555 1.00 0.00 C ATOM 1209 C THR A 154 -2.138 -9.492 -12.765 1.00 0.00 C ATOM 1210 O THR A 154 -2.013 -8.270 -12.667 1.00 0.00 O ATOM 1211 CB THR A 154 -4.228 -10.856 -12.612 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.123 -11.674 -13.345 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.057 -9.946 -11.730 1.00 0.00 C ATOM 1214 H THR A 154 -2.032 -11.569 -14.407 1.00 0.00 H ATOM 1215 HA THR A 154 -3.845 -9.303 -14.031 1.00 0.00 H ATOM 1216 HB THR A 154 -3.637 -11.491 -11.968 1.00 0.00 H ATOM 1217 HG1 THR A 154 -5.686 -12.158 -12.736 1.00 0.00 H ATOM 1218 HG21 THR A 154 -6.065 -9.890 -12.116 1.00 0.00 H ATOM 1219 HG22 THR A 154 -4.620 -8.959 -11.722 1.00 0.00 H ATOM 1220 HG23 THR A 154 -5.077 -10.340 -10.725 1.00 0.00 H ATOM 1221 N GLY A 155 -1.296 -10.352 -12.200 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.164 -9.882 -11.425 1.00 0.00 C ATOM 1223 C GLY A 155 0.768 -9.002 -12.235 1.00 0.00 C ATOM 1224 O GLY A 155 1.357 -8.058 -11.707 1.00 0.00 O ATOM 1225 H GLY A 155 -1.447 -11.314 -12.311 1.00 0.00 H ATOM 1226 HA2 GLY A 155 -0.529 -9.318 -10.579 1.00 0.00 H ATOM 1227 HA3 GLY A 155 0.390 -10.735 -11.063 1.00 0.00 H ATOM 1228 N SER A 156 0.901 -9.310 -13.521 1.00 0.00 N ATOM 1229 CA SER A 156 1.768 -8.540 -14.406 1.00 0.00 C ATOM 1230 C SER A 156 1.150 -7.183 -14.725 1.00 0.00 C ATOM 1231 O SER A 156 1.862 -6.200 -14.933 1.00 0.00 O ATOM 1232 CB SER A 156 2.024 -9.314 -15.702 1.00 0.00 C ATOM 1233 OG SER A 156 2.104 -10.707 -15.457 1.00 0.00 O ATOM 1234 H SER A 156 0.406 -10.075 -13.883 1.00 0.00 H ATOM 1235 HA SER A 156 2.707 -8.385 -13.898 1.00 0.00 H ATOM 1236 HB2 SER A 156 1.217 -9.129 -16.395 1.00 0.00 H ATOM 1237 HB3 SER A 156 2.955 -8.983 -16.137 1.00 0.00 H ATOM 1238 HG SER A 156 2.835 -10.887 -14.861 1.00 0.00 H ATOM 1239 N LEU A 157 -0.177 -7.135 -14.760 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.890 -5.898 -15.054 1.00 0.00 C ATOM 1241 C LEU A 157 -0.735 -4.897 -13.912 1.00 0.00 C ATOM 1242 O LEU A 157 -0.573 -3.699 -14.141 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.372 -6.184 -15.300 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.690 -6.843 -16.643 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -2.236 -5.957 -17.792 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -2.035 -8.213 -16.734 1.00 0.00 C ATOM 1247 H LEU A 157 -0.690 -7.952 -14.586 1.00 0.00 H ATOM 1248 HA LEU A 157 -0.462 -5.472 -15.948 1.00 0.00 H ATOM 1249 HB2 LEU A 157 -2.727 -6.833 -14.512 1.00 0.00 H ATOM 1250 HB3 LEU A 157 -2.912 -5.250 -15.245 1.00 0.00 H ATOM 1251 HG LEU A 157 -3.760 -6.976 -16.727 1.00 0.00 H ATOM 1252 HD11 LEU A 157 -2.612 -4.954 -17.644 1.00 0.00 H ATOM 1253 HD12 LEU A 157 -2.619 -6.350 -18.723 1.00 0.00 H ATOM 1254 HD13 LEU A 157 -1.158 -5.935 -17.826 1.00 0.00 H ATOM 1255 HD21 LEU A 157 -2.534 -8.802 -17.488 1.00 0.00 H ATOM 1256 HD22 LEU A 157 -2.111 -8.712 -15.779 1.00 0.00 H ATOM 1257 HD23 LEU A 157 -0.994 -8.097 -16.998 1.00 0.00 H ATOM 1258 N LEU A 158 -0.790 -5.399 -12.682 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.655 -4.549 -11.504 1.00 0.00 C ATOM 1260 C LEU A 158 0.756 -3.979 -11.403 1.00 0.00 C ATOM 1261 O LEU A 158 0.948 -2.843 -10.971 1.00 0.00 O ATOM 1262 CB LEU A 158 -0.989 -5.339 -10.238 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.314 -6.105 -10.283 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.334 -7.199 -9.228 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.485 -5.152 -10.089 1.00 0.00 C ATOM 1266 H LEU A 158 -0.922 -6.363 -12.563 1.00 0.00 H ATOM 1267 HA LEU A 158 -1.354 -3.732 -11.604 1.00 0.00 H ATOM 1268 HB2 LEU A 158 -0.193 -6.049 -10.061 1.00 0.00 H ATOM 1269 HB3 LEU A 158 -1.026 -4.651 -9.409 1.00 0.00 H ATOM 1270 HG LEU A 158 -2.419 -6.573 -11.252 1.00 0.00 H ATOM 1271 HD11 LEU A 158 -1.319 -7.465 -8.965 1.00 0.00 H ATOM 1272 HD12 LEU A 158 -2.843 -8.067 -9.620 1.00 0.00 H ATOM 1273 HD13 LEU A 158 -2.852 -6.843 -8.349 1.00 0.00 H ATOM 1274 HD21 LEU A 158 -3.310 -4.541 -9.216 1.00 0.00 H ATOM 1275 HD22 LEU A 158 -4.393 -5.721 -9.954 1.00 0.00 H ATOM 1276 HD23 LEU A 158 -3.581 -4.520 -10.959 1.00 0.00 H ATOM 1277 N LYS A 159 1.740 -4.776 -11.805 1.00 0.00 N ATOM 1278 CA LYS A 159 3.134 -4.353 -11.760 1.00 0.00 C ATOM 1279 C LYS A 159 3.387 -3.207 -12.737 1.00 0.00 C ATOM 1280 O LYS A 159 4.076 -2.241 -12.412 1.00 0.00 O ATOM 1281 CB LYS A 159 4.057 -5.531 -12.081 1.00 0.00 C ATOM 1282 CG LYS A 159 5.118 -5.779 -11.019 1.00 0.00 C ATOM 1283 CD LYS A 159 6.483 -5.278 -11.464 1.00 0.00 C ATOM 1284 CE LYS A 159 7.300 -6.385 -12.109 1.00 0.00 C ATOM 1285 NZ LYS A 159 6.989 -6.532 -13.558 1.00 0.00 N ATOM 1286 H LYS A 159 1.524 -5.671 -12.140 1.00 0.00 H ATOM 1287 HA LYS A 159 3.343 -4.006 -10.759 1.00 0.00 H ATOM 1288 HB2 LYS A 159 3.459 -6.425 -12.176 1.00 0.00 H ATOM 1289 HB3 LYS A 159 4.556 -5.341 -13.019 1.00 0.00 H ATOM 1290 HG2 LYS A 159 4.835 -5.265 -10.113 1.00 0.00 H ATOM 1291 HG3 LYS A 159 5.180 -6.841 -10.828 1.00 0.00 H ATOM 1292 HD2 LYS A 159 6.347 -4.480 -12.178 1.00 0.00 H ATOM 1293 HD3 LYS A 159 7.016 -4.905 -10.602 1.00 0.00 H ATOM 1294 HE2 LYS A 159 8.348 -6.153 -11.998 1.00 0.00 H ATOM 1295 HE3 LYS A 159 7.083 -7.316 -11.606 1.00 0.00 H ATOM 1296 HZ1 LYS A 159 6.003 -6.839 -13.683 1.00 0.00 H ATOM 1297 HZ2 LYS A 159 7.618 -7.240 -13.989 1.00 0.00 H ATOM 1298 HZ3 LYS A 159 7.123 -5.625 -14.047 1.00 0.00 H ATOM 1299 N SER A 160 2.827 -3.326 -13.936 1.00 0.00 N ATOM 1300 CA SER A 160 2.992 -2.302 -14.961 1.00 0.00 C ATOM 1301 C SER A 160 2.297 -1.007 -14.554 1.00 0.00 C ATOM 1302 O SER A 160 2.854 0.081 -14.704 1.00 0.00 O ATOM 1303 CB SER A 160 2.434 -2.794 -16.298 1.00 0.00 C ATOM 1304 OG SER A 160 3.373 -3.618 -16.970 1.00 0.00 O ATOM 1305 H SER A 160 2.289 -4.122 -14.136 1.00 0.00 H ATOM 1306 HA SER A 160 4.048 -2.110 -15.071 1.00 0.00 H ATOM 1307 HB2 SER A 160 1.534 -3.367 -16.122 1.00 0.00 H ATOM 1308 HB3 SER A 160 2.203 -1.946 -16.924 1.00 0.00 H ATOM 1309 HG SER A 160 3.728 -4.264 -16.358 1.00 0.00 H ATOM 1310 N HIS A 161 1.078 -1.131 -14.038 1.00 0.00 N ATOM 1311 CA HIS A 161 0.307 0.030 -13.610 1.00 0.00 C ATOM 1312 C HIS A 161 0.922 0.663 -12.366 1.00 0.00 C ATOM 1313 O HIS A 161 1.048 1.885 -12.276 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.143 -0.370 -13.329 1.00 0.00 C ATOM 1315 CG HIS A 161 -1.967 -0.538 -14.567 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.214 0.492 -15.453 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.601 -1.623 -15.070 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -2.965 0.047 -16.444 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.214 -1.233 -16.237 1.00 0.00 N ATOM 1320 H HIS A 161 0.688 -2.026 -13.944 1.00 0.00 H ATOM 1321 HA HIS A 161 0.323 0.753 -14.412 1.00 0.00 H ATOM 1322 HB2 HIS A 161 -1.154 -1.307 -12.795 1.00 0.00 H ATOM 1323 HB3 HIS A 161 -1.607 0.392 -12.721 1.00 0.00 H ATOM 1324 HD1 HIS A 161 -1.889 1.412 -15.365 1.00 0.00 H ATOM 1325 HD2 HIS A 161 -2.621 -2.612 -14.636 1.00 0.00 H ATOM 1326 HE1 HIS A 161 -3.315 0.629 -17.282 1.00 0.00 H ATOM 1327 HE2 HIS A 161 -3.661 -1.831 -16.870 1.00 0.00 H ATOM 1328 N TYR A 162 1.303 -0.176 -11.407 1.00 0.00 N ATOM 1329 CA TYR A 162 1.905 0.301 -10.168 1.00 0.00 C ATOM 1330 C TYR A 162 3.177 1.095 -10.452 1.00 0.00 C ATOM 1331 O TYR A 162 3.363 2.195 -9.931 1.00 0.00 O ATOM 1332 CB TYR A 162 2.221 -0.876 -9.244 1.00 0.00 C ATOM 1333 CG TYR A 162 2.829 -0.465 -7.922 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.152 0.387 -7.058 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.082 -0.927 -7.539 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.706 0.765 -5.850 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.643 -0.553 -6.332 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.950 0.293 -5.491 1.00 0.00 C ATOM 1339 OH TYR A 162 4.505 0.668 -4.290 1.00 0.00 O ATOM 1340 H TYR A 162 1.175 -1.139 -11.537 1.00 0.00 H ATOM 1341 HA TYR A 162 1.191 0.949 -9.681 1.00 0.00 H ATOM 1342 HB2 TYR A 162 1.308 -1.415 -9.035 1.00 0.00 H ATOM 1343 HB3 TYR A 162 2.917 -1.537 -9.739 1.00 0.00 H ATOM 1344 HD1 TYR A 162 1.177 0.754 -7.342 1.00 0.00 H ATOM 1345 HD2 TYR A 162 4.623 -1.589 -8.200 1.00 0.00 H ATOM 1346 HE1 TYR A 162 2.163 1.428 -5.192 1.00 0.00 H ATOM 1347 HE2 TYR A 162 5.618 -0.923 -6.052 1.00 0.00 H ATOM 1348 HH TYR A 162 4.329 1.598 -4.131 1.00 0.00 H ATOM 1349 N GLU A 163 4.048 0.529 -11.280 1.00 0.00 N ATOM 1350 CA GLU A 163 5.302 1.184 -11.633 1.00 0.00 C ATOM 1351 C GLU A 163 5.134 2.038 -12.887 1.00 0.00 C ATOM 1352 O GLU A 163 5.768 1.786 -13.913 1.00 0.00 O ATOM 1353 CB GLU A 163 6.401 0.142 -11.851 1.00 0.00 C ATOM 1354 CG GLU A 163 7.798 0.661 -11.555 1.00 0.00 C ATOM 1355 CD GLU A 163 8.859 -0.003 -12.410 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.531 -0.438 -13.533 1.00 0.00 O ATOM 1357 OE2 GLU A 163 10.020 -0.088 -11.956 1.00 0.00 O ATOM 1358 H GLU A 163 3.843 -0.349 -11.663 1.00 0.00 H ATOM 1359 HA GLU A 163 5.584 1.825 -10.811 1.00 0.00 H ATOM 1360 HB2 GLU A 163 6.211 -0.705 -11.208 1.00 0.00 H ATOM 1361 HB3 GLU A 163 6.373 -0.185 -12.880 1.00 0.00 H ATOM 1362 HG2 GLU A 163 7.822 1.724 -11.741 1.00 0.00 H ATOM 1363 HG3 GLU A 163 8.025 0.473 -10.515 1.00 0.00 H ATOM 1364 N ARG A 164 4.273 3.048 -12.799 1.00 0.00 N ATOM 1365 CA ARG A 164 4.022 3.937 -13.926 1.00 0.00 C ATOM 1366 C ARG A 164 3.569 5.314 -13.447 1.00 0.00 C ATOM 1367 O ARG A 164 4.117 6.336 -13.858 1.00 0.00 O ATOM 1368 CB ARG A 164 2.967 3.331 -14.856 1.00 0.00 C ATOM 1369 CG ARG A 164 3.513 2.937 -16.219 1.00 0.00 C ATOM 1370 CD ARG A 164 3.265 4.022 -17.256 1.00 0.00 C ATOM 1371 NE ARG A 164 2.636 3.491 -18.464 1.00 0.00 N ATOM 1372 CZ ARG A 164 2.003 4.242 -19.362 1.00 0.00 C ATOM 1373 NH1 ARG A 164 1.910 5.555 -19.193 1.00 0.00 N ATOM 1374 NH2 ARG A 164 1.460 3.677 -20.432 1.00 0.00 N ATOM 1375 H ARG A 164 3.797 3.197 -11.955 1.00 0.00 H ATOM 1376 HA ARG A 164 4.947 4.047 -14.472 1.00 0.00 H ATOM 1377 HB2 ARG A 164 2.558 2.448 -14.388 1.00 0.00 H ATOM 1378 HB3 ARG A 164 2.175 4.050 -15.004 1.00 0.00 H ATOM 1379 HG2 ARG A 164 4.577 2.771 -16.137 1.00 0.00 H ATOM 1380 HG3 ARG A 164 3.029 2.027 -16.541 1.00 0.00 H ATOM 1381 HD2 ARG A 164 2.617 4.772 -16.827 1.00 0.00 H ATOM 1382 HD3 ARG A 164 4.211 4.472 -17.521 1.00 0.00 H ATOM 1383 HE ARG A 164 2.691 2.524 -18.614 1.00 0.00 H ATOM 1384 HH11 ARG A 164 2.317 5.987 -18.388 1.00 0.00 H ATOM 1385 HH12 ARG A 164 1.433 6.114 -19.871 1.00 0.00 H ATOM 1386 HH21 ARG A 164 1.526 2.688 -20.564 1.00 0.00 H ATOM 1387 HH22 ARG A 164 0.983 4.241 -21.107 1.00 0.00 H ATOM 1388 N ILE A 165 2.563 5.333 -12.578 1.00 0.00 N ATOM 1389 CA ILE A 165 2.038 6.588 -12.048 1.00 0.00 C ATOM 1390 C ILE A 165 1.999 6.586 -10.519 1.00 0.00 C ATOM 1391 O ILE A 165 1.600 7.575 -9.903 1.00 0.00 O ATOM 1392 CB ILE A 165 0.619 6.873 -12.580 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.533 6.562 -14.076 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.234 8.321 -12.310 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.123 5.234 -14.381 1.00 0.00 C ATOM 1396 H ILE A 165 2.164 4.486 -12.289 1.00 0.00 H ATOM 1397 HA ILE A 165 2.689 7.386 -12.377 1.00 0.00 H ATOM 1398 HB ILE A 165 -0.074 6.239 -12.048 1.00 0.00 H ATOM 1399 HG12 ILE A 165 -0.040 7.335 -14.566 1.00 0.00 H ATOM 1400 HG13 ILE A 165 1.531 6.543 -14.491 1.00 0.00 H ATOM 1401 HG21 ILE A 165 0.050 8.455 -11.255 1.00 0.00 H ATOM 1402 HG22 ILE A 165 -0.660 8.564 -12.865 1.00 0.00 H ATOM 1403 HG23 ILE A 165 1.039 8.970 -12.621 1.00 0.00 H ATOM 1404 HD11 ILE A 165 0.441 4.439 -13.918 1.00 0.00 H ATOM 1405 HD12 ILE A 165 -0.149 5.081 -15.450 1.00 0.00 H ATOM 1406 HD13 ILE A 165 -1.131 5.234 -13.993 1.00 0.00 H ATOM 1407 N LEU A 166 2.408 5.476 -9.907 1.00 0.00 N ATOM 1408 CA LEU A 166 2.408 5.368 -8.453 1.00 0.00 C ATOM 1409 C LEU A 166 3.824 5.186 -7.915 1.00 0.00 C ATOM 1410 O LEU A 166 4.302 5.988 -7.113 1.00 0.00 O ATOM 1411 CB LEU A 166 1.527 4.202 -8.006 1.00 0.00 C ATOM 1412 CG LEU A 166 0.960 4.324 -6.590 1.00 0.00 C ATOM 1413 CD1 LEU A 166 2.074 4.213 -5.560 1.00 0.00 C ATOM 1414 CD2 LEU A 166 0.211 5.639 -6.429 1.00 0.00 C ATOM 1415 H LEU A 166 2.714 4.716 -10.442 1.00 0.00 H ATOM 1416 HA LEU A 166 2.002 6.287 -8.053 1.00 0.00 H ATOM 1417 HB2 LEU A 166 0.699 4.118 -8.697 1.00 0.00 H ATOM 1418 HB3 LEU A 166 2.110 3.295 -8.059 1.00 0.00 H ATOM 1419 HG LEU A 166 0.264 3.517 -6.416 1.00 0.00 H ATOM 1420 HD11 LEU A 166 1.709 3.688 -4.691 1.00 0.00 H ATOM 1421 HD12 LEU A 166 2.399 5.203 -5.273 1.00 0.00 H ATOM 1422 HD13 LEU A 166 2.906 3.670 -5.986 1.00 0.00 H ATOM 1423 HD21 LEU A 166 -0.366 5.615 -5.516 1.00 0.00 H ATOM 1424 HD22 LEU A 166 -0.451 5.780 -7.270 1.00 0.00 H ATOM 1425 HD23 LEU A 166 0.918 6.454 -6.387 1.00 0.00 H ATOM 1426 N TYR A 167 4.488 4.124 -8.357 1.00 0.00 N ATOM 1427 CA TYR A 167 5.848 3.839 -7.913 1.00 0.00 C ATOM 1428 C TYR A 167 6.797 4.984 -8.267 1.00 0.00 C ATOM 1429 O TYR A 167 7.558 5.450 -7.419 1.00 0.00 O ATOM 1430 CB TYR A 167 6.353 2.533 -8.530 1.00 0.00 C ATOM 1431 CG TYR A 167 7.345 1.798 -7.658 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.026 1.446 -6.352 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.604 1.458 -8.139 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.930 0.777 -5.551 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.514 0.788 -7.345 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.174 0.450 -6.052 1.00 0.00 C ATOM 1437 OH TYR A 167 10.078 -0.216 -5.257 1.00 0.00 O ATOM 1438 H TYR A 167 4.056 3.517 -8.993 1.00 0.00 H ATOM 1439 HA TYR A 167 5.826 3.730 -6.839 1.00 0.00 H ATOM 1440 HB2 TYR A 167 5.514 1.876 -8.703 1.00 0.00 H ATOM 1441 HB3 TYR A 167 6.834 2.749 -9.472 1.00 0.00 H ATOM 1442 HD1 TYR A 167 6.051 1.704 -5.965 1.00 0.00 H ATOM 1443 HD2 TYR A 167 8.869 1.725 -9.152 1.00 0.00 H ATOM 1444 HE1 TYR A 167 7.664 0.512 -4.539 1.00 0.00 H ATOM 1445 HE2 TYR A 167 10.487 0.533 -7.736 1.00 0.00 H ATOM 1446 HH TYR A 167 10.289 0.323 -4.490 1.00 0.00 H ATOM 1447 N PRO A 168 6.769 5.458 -9.527 1.00 0.00 N ATOM 1448 CA PRO A 168 7.639 6.552 -9.974 1.00 0.00 C ATOM 1449 C PRO A 168 7.409 7.837 -9.183 1.00 0.00 C ATOM 1450 O PRO A 168 8.305 8.672 -9.067 1.00 0.00 O ATOM 1451 CB PRO A 168 7.257 6.747 -11.447 1.00 0.00 C ATOM 1452 CG PRO A 168 6.587 5.479 -11.846 1.00 0.00 C ATOM 1453 CD PRO A 168 5.901 4.970 -10.612 1.00 0.00 C ATOM 1454 HA PRO A 168 8.680 6.276 -9.905 1.00 0.00 H ATOM 1455 HB2 PRO A 168 6.593 7.589 -11.540 1.00 0.00 H ATOM 1456 HB3 PRO A 168 8.151 6.921 -12.030 1.00 0.00 H ATOM 1457 HG2 PRO A 168 5.865 5.676 -12.624 1.00 0.00 H ATOM 1458 HG3 PRO A 168 7.324 4.768 -12.188 1.00 0.00 H ATOM 1459 HD2 PRO A 168 4.908 5.390 -10.532 1.00 0.00 H ATOM 1460 HD3 PRO A 168 5.858 3.892 -10.620 1.00 0.00 H ATOM 1461 N TYR A 169 6.203 7.992 -8.636 1.00 0.00 N ATOM 1462 CA TYR A 169 5.866 9.178 -7.854 1.00 0.00 C ATOM 1463 C TYR A 169 6.842 9.359 -6.695 1.00 0.00 C ATOM 1464 O TYR A 169 7.435 10.426 -6.531 1.00 0.00 O ATOM 1465 CB TYR A 169 4.439 9.069 -7.314 1.00 0.00 C ATOM 1466 CG TYR A 169 4.019 10.247 -6.463 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.300 10.279 -5.102 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.343 11.325 -7.019 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.919 11.352 -4.320 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.960 12.403 -6.243 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.249 12.411 -4.895 1.00 0.00 C ATOM 1472 OH TYR A 169 2.869 13.482 -4.119 1.00 0.00 O ATOM 1473 H TYR A 169 5.525 7.296 -8.761 1.00 0.00 H ATOM 1474 HA TYR A 169 5.934 10.037 -8.506 1.00 0.00 H ATOM 1475 HB2 TYR A 169 3.752 8.998 -8.142 1.00 0.00 H ATOM 1476 HB3 TYR A 169 4.359 8.177 -6.710 1.00 0.00 H ATOM 1477 HD1 TYR A 169 4.826 9.447 -4.656 1.00 0.00 H ATOM 1478 HD2 TYR A 169 3.118 11.316 -8.075 1.00 0.00 H ATOM 1479 HE1 TYR A 169 4.147 11.358 -3.265 1.00 0.00 H ATOM 1480 HE2 TYR A 169 2.435 13.232 -6.692 1.00 0.00 H ATOM 1481 HH TYR A 169 3.583 14.124 -4.086 1.00 0.00 H ATOM 1482 N GLU A 170 7.002 8.311 -5.891 1.00 0.00 N ATOM 1483 CA GLU A 170 7.901 8.355 -4.749 1.00 0.00 C ATOM 1484 C GLU A 170 9.319 8.715 -5.182 1.00 0.00 C ATOM 1485 O GLU A 170 9.944 9.611 -4.616 1.00 0.00 O ATOM 1486 CB GLU A 170 7.900 7.006 -4.023 1.00 0.00 C ATOM 1487 CG GLU A 170 7.804 7.130 -2.512 1.00 0.00 C ATOM 1488 CD GLU A 170 6.421 7.542 -2.049 1.00 0.00 C ATOM 1489 OE1 GLU A 170 5.533 6.668 -1.980 1.00 0.00 O ATOM 1490 OE2 GLU A 170 6.227 8.741 -1.756 1.00 0.00 O ATOM 1491 H GLU A 170 6.501 7.493 -6.070 1.00 0.00 H ATOM 1492 HA GLU A 170 7.537 9.112 -4.078 1.00 0.00 H ATOM 1493 HB2 GLU A 170 7.059 6.425 -4.370 1.00 0.00 H ATOM 1494 HB3 GLU A 170 8.812 6.480 -4.263 1.00 0.00 H ATOM 1495 HG2 GLU A 170 8.045 6.174 -2.070 1.00 0.00 H ATOM 1496 HG3 GLU A 170 8.517 7.869 -2.178 1.00 0.00 H ATOM 1497 N LEU A 171 9.819 8.009 -6.191 1.00 0.00 N ATOM 1498 CA LEU A 171 11.160 8.248 -6.704 1.00 0.00 C ATOM 1499 C LEU A 171 11.314 9.690 -7.173 1.00 0.00 C ATOM 1500 O LEU A 171 12.389 10.281 -7.058 1.00 0.00 O ATOM 1501 CB LEU A 171 11.463 7.289 -7.855 1.00 0.00 C ATOM 1502 CG LEU A 171 11.389 5.802 -7.495 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.661 5.022 -8.579 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.785 5.236 -7.274 1.00 0.00 C ATOM 1505 H LEU A 171 9.275 7.309 -6.598 1.00 0.00 H ATOM 1506 HA LEU A 171 11.851 8.063 -5.903 1.00 0.00 H ATOM 1507 HB2 LEU A 171 10.759 7.481 -8.651 1.00 0.00 H ATOM 1508 HB3 LEU A 171 12.458 7.498 -8.218 1.00 0.00 H ATOM 1509 HG LEU A 171 10.835 5.689 -6.574 1.00 0.00 H ATOM 1510 HD11 LEU A 171 10.814 5.503 -9.533 1.00 0.00 H ATOM 1511 HD12 LEU A 171 9.606 4.995 -8.356 1.00 0.00 H ATOM 1512 HD13 LEU A 171 11.047 4.013 -8.618 1.00 0.00 H ATOM 1513 HD21 LEU A 171 13.472 5.690 -7.974 1.00 0.00 H ATOM 1514 HD22 LEU A 171 12.769 4.168 -7.429 1.00 0.00 H ATOM 1515 HD23 LEU A 171 13.105 5.449 -6.267 1.00 0.00 H ATOM 1516 N PHE A 172 10.233 10.252 -7.705 1.00 0.00 N ATOM 1517 CA PHE A 172 10.246 11.624 -8.196 1.00 0.00 C ATOM 1518 C PHE A 172 10.482 12.612 -7.059 1.00 0.00 C ATOM 1519 O PHE A 172 11.102 13.658 -7.251 1.00 0.00 O ATOM 1520 CB PHE A 172 8.924 11.945 -8.898 1.00 0.00 C ATOM 1521 CG PHE A 172 9.059 12.956 -9.999 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.440 14.259 -9.718 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.802 12.606 -11.314 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.566 15.193 -10.730 1.00 0.00 C ATOM 1525 CE2 PHE A 172 8.924 13.536 -12.330 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.307 14.831 -12.037 1.00 0.00 C ATOM 1527 H PHE A 172 9.407 9.728 -7.772 1.00 0.00 H ATOM 1528 HA PHE A 172 11.051 11.714 -8.909 1.00 0.00 H ATOM 1529 HB2 PHE A 172 8.524 11.038 -9.327 1.00 0.00 H ATOM 1530 HB3 PHE A 172 8.224 12.332 -8.171 1.00 0.00 H ATOM 1531 HD1 PHE A 172 9.642 14.544 -8.696 1.00 0.00 H ATOM 1532 HD2 PHE A 172 8.502 11.595 -11.544 1.00 0.00 H ATOM 1533 HE1 PHE A 172 9.864 16.203 -10.497 1.00 0.00 H ATOM 1534 HE2 PHE A 172 8.723 13.251 -13.351 1.00 0.00 H ATOM 1535 HZ PHE A 172 9.404 15.558 -12.829 1.00 0.00 H ATOM 1536 N GLN A 173 9.984 12.276 -5.873 1.00 0.00 N ATOM 1537 CA GLN A 173 10.143 13.137 -4.707 1.00 0.00 C ATOM 1538 C GLN A 173 11.604 13.209 -4.275 1.00 0.00 C ATOM 1539 O GLN A 173 12.119 14.285 -3.970 1.00 0.00 O ATOM 1540 CB GLN A 173 9.281 12.630 -3.547 1.00 0.00 C ATOM 1541 CG GLN A 173 7.885 12.198 -3.965 1.00 0.00 C ATOM 1542 CD GLN A 173 7.170 13.247 -4.793 1.00 0.00 C ATOM 1543 OE1 GLN A 173 7.218 14.437 -4.485 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.500 12.809 -5.854 1.00 0.00 N ATOM 1545 H GLN A 173 9.500 11.428 -5.782 1.00 0.00 H ATOM 1546 HA GLN A 173 9.813 14.127 -4.981 1.00 0.00 H ATOM 1547 HB2 GLN A 173 9.775 11.784 -3.091 1.00 0.00 H ATOM 1548 HB3 GLN A 173 9.187 13.417 -2.814 1.00 0.00 H ATOM 1549 HG2 GLN A 173 7.961 11.292 -4.547 1.00 0.00 H ATOM 1550 HG3 GLN A 173 7.302 12.004 -3.075 1.00 0.00 H ATOM 1551 HE21 GLN A 173 6.506 11.847 -6.039 1.00 0.00 H ATOM 1552 HE22 GLN A 173 6.028 13.466 -6.407 1.00 0.00 H ATOM 1553 N SER A 174 12.267 12.056 -4.250 1.00 0.00 N ATOM 1554 CA SER A 174 13.672 11.989 -3.856 1.00 0.00 C ATOM 1555 C SER A 174 14.174 10.548 -3.881 1.00 0.00 C ATOM 1556 O SER A 174 14.935 10.130 -3.009 1.00 0.00 O ATOM 1557 CB SER A 174 13.862 12.583 -2.458 1.00 0.00 C ATOM 1558 OG SER A 174 14.124 13.974 -2.527 1.00 0.00 O ATOM 1559 H SER A 174 11.802 11.232 -4.505 1.00 0.00 H ATOM 1560 HA SER A 174 14.243 12.569 -4.565 1.00 0.00 H ATOM 1561 HB2 SER A 174 12.966 12.427 -1.877 1.00 0.00 H ATOM 1562 HB3 SER A 174 14.695 12.095 -1.973 1.00 0.00 H ATOM 1563 HG SER A 174 14.760 14.147 -3.225 1.00 0.00 H ATOM 1564 N GLY A 175 13.742 9.794 -4.887 1.00 0.00 N ATOM 1565 CA GLY A 175 14.157 8.409 -5.006 1.00 0.00 C ATOM 1566 C GLY A 175 13.564 7.530 -3.923 1.00 0.00 C ATOM 1567 O GLY A 175 14.057 7.586 -2.777 1.00 0.00 O ATOM 1568 OXT GLY A 175 12.606 6.785 -4.219 1.00 0.00 O ATOM 1569 H GLY A 175 13.137 10.181 -5.552 1.00 0.00 H ATOM 1570 HA2 GLY A 175 13.845 8.033 -5.969 1.00 0.00 H ATOM 1571 HA3 GLY A 175 15.234 8.361 -4.945 1.00 0.00 H TER 1572 GLY A 175