ATOM 1 N MET A 1 -10.807 -10.849 -4.147 1.00 0.00 N ATOM 2 CA MET A 1 -11.472 -10.730 -2.860 1.00 0.00 C ATOM 3 C MET A 1 -10.487 -10.295 -1.772 1.00 0.00 C ATOM 4 O MET A 1 -9.796 -11.126 -1.187 1.00 0.00 O ATOM 5 CB MET A 1 -12.090 -12.076 -2.480 1.00 0.00 C ATOM 6 CG MET A 1 -13.103 -11.913 -1.344 1.00 0.00 C ATOM 7 SD MET A 1 -14.732 -12.376 -1.909 1.00 0.00 S ATOM 8 CE MET A 1 -15.724 -11.693 -0.591 1.00 0.00 C ATOM 9 H1 MET A 1 -10.165 -11.611 -4.222 1.00 0.00 H ATOM 10 HA MET A 1 -12.237 -9.965 -2.995 1.00 0.00 H ATOM 11 HB3 MET A 1 -11.305 -12.768 -2.174 1.00 0.00 H ATOM 12 HG3 MET A 1 -13.110 -10.880 -0.998 1.00 0.00 H ATOM 13 HE1 MET A 1 -15.148 -11.696 0.335 1.00 0.00 H ATOM 14 HE2 MET A 1 -16.004 -10.670 -0.841 1.00 0.00 H ATOM 15 HE3 MET A 1 -16.623 -12.296 -0.462 1.00 0.00 H ATOM 16 N ALA A 2 -10.456 -8.991 -1.535 1.00 0.00 N ATOM 17 CA ALA A 2 -9.568 -8.435 -0.529 1.00 0.00 C ATOM 18 C ALA A 2 -9.639 -9.292 0.737 1.00 0.00 C ATOM 19 O ALA A 2 -10.721 -9.702 1.154 1.00 0.00 O ATOM 20 CB ALA A 2 -9.944 -6.975 -0.267 1.00 0.00 C ATOM 21 H ALA A 2 -11.021 -8.322 -2.017 1.00 0.00 H ATOM 22 HA ALA A 2 -8.554 -8.470 -0.925 1.00 0.00 H ATOM 23 HB1 ALA A 2 -10.569 -6.610 -1.080 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.491 -6.905 0.673 1.00 0.00 H ATOM 25 HB3 ALA A 2 -9.038 -6.373 -0.205 1.00 0.00 H ATOM 26 N ASP A 3 -8.472 -9.537 1.314 1.00 0.00 N ATOM 27 CA ASP A 3 -8.387 -10.338 2.523 1.00 0.00 C ATOM 28 C ASP A 3 -7.025 -10.115 3.183 1.00 0.00 C ATOM 29 O ASP A 3 -6.941 -9.948 4.399 1.00 0.00 O ATOM 30 CB ASP A 3 -8.522 -11.829 2.207 1.00 0.00 C ATOM 31 CG ASP A 3 -9.528 -12.586 3.076 1.00 0.00 C ATOM 32 OD1 ASP A 3 -10.117 -11.931 3.963 1.00 0.00 O ATOM 33 OD2 ASP A 3 -9.685 -13.802 2.833 1.00 0.00 O ATOM 34 H ASP A 3 -7.596 -9.200 0.968 1.00 0.00 H ATOM 35 HA ASP A 3 -9.214 -10.000 3.148 1.00 0.00 H ATOM 36 HB3 ASP A 3 -7.544 -12.298 2.317 1.00 0.00 H ATOM 37 N SER A 4 -5.993 -10.120 2.352 1.00 0.00 N ATOM 38 CA SER A 4 -4.639 -9.920 2.840 1.00 0.00 C ATOM 39 C SER A 4 -3.634 -10.183 1.717 1.00 0.00 C ATOM 40 O SER A 4 -2.809 -9.327 1.404 1.00 0.00 O ATOM 41 CB SER A 4 -4.346 -10.826 4.039 1.00 0.00 C ATOM 42 OG SER A 4 -2.951 -11.072 4.193 1.00 0.00 O ATOM 43 H SER A 4 -6.070 -10.256 1.365 1.00 0.00 H ATOM 44 HA SER A 4 -4.597 -8.878 3.155 1.00 0.00 H ATOM 45 HB3 SER A 4 -4.869 -11.774 3.912 1.00 0.00 H ATOM 46 HG SER A 4 -2.657 -11.790 3.562 1.00 0.00 H ATOM 47 N ALA A 5 -3.737 -11.372 1.142 1.00 0.00 N ATOM 48 CA ALA A 5 -2.847 -11.759 0.060 1.00 0.00 C ATOM 49 C ALA A 5 -3.097 -10.856 -1.148 1.00 0.00 C ATOM 50 O ALA A 5 -2.168 -10.521 -1.881 1.00 0.00 O ATOM 51 CB ALA A 5 -3.053 -13.240 -0.266 1.00 0.00 C ATOM 52 H ALA A 5 -4.411 -12.064 1.401 1.00 0.00 H ATOM 53 HA ALA A 5 -1.823 -11.616 0.405 1.00 0.00 H ATOM 54 HB1 ALA A 5 -2.294 -13.565 -0.977 1.00 0.00 H ATOM 55 HB2 ALA A 5 -2.971 -13.828 0.647 1.00 0.00 H ATOM 56 HB3 ALA A 5 -4.042 -13.382 -0.702 1.00 0.00 H ATOM 57 N GLU A 6 -4.358 -10.487 -1.321 1.00 0.00 N ATOM 58 CA GLU A 6 -4.742 -9.629 -2.428 1.00 0.00 C ATOM 59 C GLU A 6 -4.187 -8.217 -2.224 1.00 0.00 C ATOM 60 O GLU A 6 -3.665 -7.611 -3.158 1.00 0.00 O ATOM 61 CB GLU A 6 -6.263 -9.600 -2.597 1.00 0.00 C ATOM 62 CG GLU A 6 -6.703 -8.371 -3.395 1.00 0.00 C ATOM 63 CD GLU A 6 -7.882 -8.703 -4.310 1.00 0.00 C ATOM 64 OE1 GLU A 6 -9.024 -8.663 -3.804 1.00 0.00 O ATOM 65 OE2 GLU A 6 -7.615 -8.991 -5.497 1.00 0.00 O ATOM 66 H GLU A 6 -5.109 -10.764 -0.721 1.00 0.00 H ATOM 67 HA GLU A 6 -4.293 -10.079 -3.313 1.00 0.00 H ATOM 68 HB3 GLU A 6 -6.742 -9.594 -1.618 1.00 0.00 H ATOM 69 HG3 GLU A 6 -5.868 -8.001 -3.991 1.00 0.00 H ATOM 70 N LEU A 7 -4.318 -7.737 -0.996 1.00 0.00 N ATOM 71 CA LEU A 7 -3.836 -6.408 -0.657 1.00 0.00 C ATOM 72 C LEU A 7 -2.332 -6.334 -0.925 1.00 0.00 C ATOM 73 O LEU A 7 -1.844 -5.346 -1.472 1.00 0.00 O ATOM 74 CB LEU A 7 -4.224 -6.048 0.778 1.00 0.00 C ATOM 75 CG LEU A 7 -5.483 -5.193 0.938 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.731 -6.072 1.052 1.00 0.00 C ATOM 77 CD2 LEU A 7 -5.348 -4.233 2.121 1.00 0.00 C ATOM 78 H LEU A 7 -4.744 -8.237 -0.242 1.00 0.00 H ATOM 79 HA LEU A 7 -4.340 -5.700 -1.315 1.00 0.00 H ATOM 80 HB3 LEU A 7 -3.389 -5.518 1.237 1.00 0.00 H ATOM 81 HG LEU A 7 -5.600 -4.584 0.041 1.00 0.00 H ATOM 82 HD11 LEU A 7 -7.566 -5.471 1.416 1.00 0.00 H ATOM 83 HD12 LEU A 7 -6.977 -6.482 0.072 1.00 0.00 H ATOM 84 HD13 LEU A 7 -6.539 -6.887 1.750 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.144 -3.490 2.079 1.00 0.00 H ATOM 86 HD22 LEU A 7 -5.423 -4.792 3.054 1.00 0.00 H ATOM 87 HD23 LEU A 7 -4.380 -3.733 2.074 1.00 0.00 H ATOM 88 N LYS A 8 -1.639 -7.390 -0.526 1.00 0.00 N ATOM 89 CA LYS A 8 -0.200 -7.455 -0.716 1.00 0.00 C ATOM 90 C LYS A 8 0.114 -7.446 -2.214 1.00 0.00 C ATOM 91 O LYS A 8 0.972 -6.690 -2.668 1.00 0.00 O ATOM 92 CB LYS A 8 0.385 -8.659 0.026 1.00 0.00 C ATOM 93 CG LYS A 8 1.390 -8.213 1.089 1.00 0.00 C ATOM 94 CD LYS A 8 1.143 -8.935 2.415 1.00 0.00 C ATOM 95 CE LYS A 8 -0.041 -8.318 3.163 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.683 -9.325 4.038 1.00 0.00 N ATOM 97 H LYS A 8 -2.043 -8.188 -0.081 1.00 0.00 H ATOM 98 HA LYS A 8 0.231 -6.561 -0.267 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.872 -9.327 -0.684 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.313 -7.136 1.237 1.00 0.00 H ATOM 101 HD3 LYS A 8 2.038 -8.881 3.036 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.768 -7.931 2.449 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -0.445 -10.243 3.720 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -0.361 -9.204 4.977 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -1.675 -9.208 4.009 1.00 0.00 H ATOM 106 N GLN A 9 -0.599 -8.293 -2.940 1.00 0.00 N ATOM 107 CA GLN A 9 -0.408 -8.391 -4.378 1.00 0.00 C ATOM 108 C GLN A 9 -0.670 -7.039 -5.042 1.00 0.00 C ATOM 109 O GLN A 9 0.069 -6.628 -5.936 1.00 0.00 O ATOM 110 CB GLN A 9 -1.303 -9.479 -4.977 1.00 0.00 C ATOM 111 CG GLN A 9 -0.557 -10.812 -5.072 1.00 0.00 C ATOM 112 CD GLN A 9 0.033 -11.012 -6.470 1.00 0.00 C ATOM 113 OE1 GLN A 9 -0.671 -11.076 -7.465 1.00 0.00 O ATOM 114 NE2 GLN A 9 1.360 -11.108 -6.489 1.00 0.00 N ATOM 115 H GLN A 9 -1.296 -8.905 -2.564 1.00 0.00 H ATOM 116 HA GLN A 9 0.636 -8.674 -4.513 1.00 0.00 H ATOM 117 HB3 GLN A 9 -1.637 -9.174 -5.969 1.00 0.00 H ATOM 118 HG3 GLN A 9 -1.238 -11.631 -4.839 1.00 0.00 H ATOM 119 HE21 GLN A 9 1.877 -11.048 -5.635 1.00 0.00 H ATOM 120 HE22 GLN A 9 1.838 -11.241 -7.357 1.00 0.00 H ATOM 121 N MET A 10 -1.725 -6.382 -4.580 1.00 0.00 N ATOM 122 CA MET A 10 -2.093 -5.084 -5.118 1.00 0.00 C ATOM 123 C MET A 10 -1.099 -4.007 -4.682 1.00 0.00 C ATOM 124 O MET A 10 -0.655 -3.200 -5.497 1.00 0.00 O ATOM 125 CB MET A 10 -3.495 -4.710 -4.633 1.00 0.00 C ATOM 126 CG MET A 10 -4.527 -5.744 -5.087 1.00 0.00 C ATOM 127 SD MET A 10 -5.768 -4.963 -6.105 1.00 0.00 S ATOM 128 CE MET A 10 -6.271 -3.639 -5.020 1.00 0.00 C ATOM 129 H MET A 10 -2.320 -6.724 -3.853 1.00 0.00 H ATOM 130 HA MET A 10 -2.066 -5.198 -6.201 1.00 0.00 H ATOM 131 HB3 MET A 10 -3.768 -3.727 -5.018 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.996 -6.209 -4.219 1.00 0.00 H ATOM 133 HE1 MET A 10 -5.577 -3.572 -4.181 1.00 0.00 H ATOM 134 HE2 MET A 10 -6.268 -2.698 -5.569 1.00 0.00 H ATOM 135 HE3 MET A 10 -7.275 -3.839 -4.644 1.00 0.00 H ATOM 136 N VAL A 11 -0.776 -4.030 -3.396 1.00 0.00 N ATOM 137 CA VAL A 11 0.159 -3.065 -2.843 1.00 0.00 C ATOM 138 C VAL A 11 1.545 -3.301 -3.445 1.00 0.00 C ATOM 139 O VAL A 11 2.285 -2.352 -3.701 1.00 0.00 O ATOM 140 CB VAL A 11 0.150 -3.146 -1.315 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.489 -2.689 -0.734 1.00 0.00 C ATOM 142 CG2 VAL A 11 -1.008 -2.333 -0.730 1.00 0.00 C ATOM 143 H VAL A 11 -1.141 -4.689 -2.740 1.00 0.00 H ATOM 144 HA VAL A 11 -0.185 -2.072 -3.131 1.00 0.00 H ATOM 145 HB VAL A 11 0.001 -4.188 -1.035 1.00 0.00 H ATOM 146 HG11 VAL A 11 1.716 -1.684 -1.091 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.430 -2.682 0.355 1.00 0.00 H ATOM 148 HG13 VAL A 11 2.275 -3.374 -1.050 1.00 0.00 H ATOM 149 HG21 VAL A 11 -0.812 -2.129 0.323 1.00 0.00 H ATOM 150 HG22 VAL A 11 -1.100 -1.391 -1.271 1.00 0.00 H ATOM 151 HG23 VAL A 11 -1.934 -2.899 -0.825 1.00 0.00 H ATOM 152 N MET A 12 1.856 -4.571 -3.655 1.00 0.00 N ATOM 153 CA MET A 12 3.140 -4.944 -4.222 1.00 0.00 C ATOM 154 C MET A 12 3.300 -4.380 -5.635 1.00 0.00 C ATOM 155 O MET A 12 4.414 -4.287 -6.150 1.00 0.00 O ATOM 156 CB MET A 12 3.257 -6.469 -4.266 1.00 0.00 C ATOM 157 CG MET A 12 3.858 -7.010 -2.966 1.00 0.00 C ATOM 158 SD MET A 12 5.226 -8.097 -3.333 1.00 0.00 S ATOM 159 CE MET A 12 6.593 -7.022 -2.928 1.00 0.00 C ATOM 160 H MET A 12 1.249 -5.338 -3.445 1.00 0.00 H ATOM 161 HA MET A 12 3.890 -4.507 -3.563 1.00 0.00 H ATOM 162 HB3 MET A 12 3.879 -6.766 -5.110 1.00 0.00 H ATOM 163 HG3 MET A 12 3.097 -7.548 -2.400 1.00 0.00 H ATOM 164 HE1 MET A 12 7.520 -7.594 -2.942 1.00 0.00 H ATOM 165 HE2 MET A 12 6.651 -6.218 -3.660 1.00 0.00 H ATOM 166 HE3 MET A 12 6.440 -6.600 -1.934 1.00 0.00 H ATOM 167 N SER A 13 2.170 -4.017 -6.224 1.00 0.00 N ATOM 168 CA SER A 13 2.170 -3.464 -7.568 1.00 0.00 C ATOM 169 C SER A 13 2.197 -1.935 -7.505 1.00 0.00 C ATOM 170 O SER A 13 2.871 -1.289 -8.306 1.00 0.00 O ATOM 171 CB SER A 13 0.951 -3.941 -8.361 1.00 0.00 C ATOM 172 OG SER A 13 1.277 -5.004 -9.252 1.00 0.00 O ATOM 173 H SER A 13 1.268 -4.095 -5.800 1.00 0.00 H ATOM 174 HA SER A 13 3.078 -3.843 -8.037 1.00 0.00 H ATOM 175 HB3 SER A 13 0.537 -3.107 -8.926 1.00 0.00 H ATOM 176 HG SER A 13 0.460 -5.296 -9.749 1.00 0.00 H ATOM 177 N LEU A 14 1.455 -1.402 -6.546 1.00 0.00 N ATOM 178 CA LEU A 14 1.385 0.039 -6.368 1.00 0.00 C ATOM 179 C LEU A 14 2.783 0.638 -6.537 1.00 0.00 C ATOM 180 O LEU A 14 3.784 -0.032 -6.284 1.00 0.00 O ATOM 181 CB LEU A 14 0.728 0.383 -5.030 1.00 0.00 C ATOM 182 CG LEU A 14 -0.751 0.013 -4.895 1.00 0.00 C ATOM 183 CD1 LEU A 14 -1.215 0.128 -3.441 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.614 0.851 -5.840 1.00 0.00 C ATOM 185 H LEU A 14 0.909 -1.934 -5.898 1.00 0.00 H ATOM 186 HA LEU A 14 0.742 0.434 -7.154 1.00 0.00 H ATOM 187 HB3 LEU A 14 0.830 1.454 -4.862 1.00 0.00 H ATOM 188 HG LEU A 14 -0.871 -1.029 -5.189 1.00 0.00 H ATOM 189 HD11 LEU A 14 -0.348 0.254 -2.793 1.00 0.00 H ATOM 190 HD12 LEU A 14 -1.874 0.990 -3.337 1.00 0.00 H ATOM 191 HD13 LEU A 14 -1.752 -0.777 -3.159 1.00 0.00 H ATOM 192 HD21 LEU A 14 -0.985 1.287 -6.616 1.00 0.00 H ATOM 193 HD22 LEU A 14 -2.371 0.217 -6.300 1.00 0.00 H ATOM 194 HD23 LEU A 14 -2.101 1.647 -5.276 1.00 0.00 H ATOM 195 N ARG A 15 2.806 1.891 -6.965 1.00 0.00 N ATOM 196 CA ARG A 15 4.065 2.588 -7.172 1.00 0.00 C ATOM 197 C ARG A 15 4.552 3.205 -5.858 1.00 0.00 C ATOM 198 O ARG A 15 3.803 3.274 -4.885 1.00 0.00 O ATOM 199 CB ARG A 15 3.919 3.691 -8.221 1.00 0.00 C ATOM 200 CG ARG A 15 2.962 4.784 -7.739 1.00 0.00 C ATOM 201 CD ARG A 15 2.226 5.427 -8.917 1.00 0.00 C ATOM 202 NE ARG A 15 2.126 6.889 -8.712 1.00 0.00 N ATOM 203 CZ ARG A 15 1.380 7.704 -9.470 1.00 0.00 C ATOM 204 NH1 ARG A 15 0.665 7.205 -10.487 1.00 0.00 N ATOM 205 NH2 ARG A 15 1.349 9.019 -9.211 1.00 0.00 N ATOM 206 H ARG A 15 1.988 2.429 -7.169 1.00 0.00 H ATOM 207 HA ARG A 15 4.754 1.820 -7.523 1.00 0.00 H ATOM 208 HB3 ARG A 15 3.548 3.263 -9.153 1.00 0.00 H ATOM 209 HG3 ARG A 15 3.519 5.545 -7.193 1.00 0.00 H ATOM 210 HD3 ARG A 15 1.231 4.995 -9.013 1.00 0.00 H ATOM 211 HE ARG A 15 2.648 7.294 -7.961 1.00 0.00 H ATOM 212 HH11 ARG A 15 0.687 6.224 -10.681 1.00 0.00 H ATOM 213 HH12 ARG A 15 0.108 7.813 -11.053 1.00 0.00 H ATOM 214 HH21 ARG A 15 1.883 9.392 -8.452 1.00 0.00 H ATOM 215 HH22 ARG A 15 0.792 9.627 -9.776 1.00 0.00 H ATOM 216 N VAL A 16 5.804 3.637 -5.874 1.00 0.00 N ATOM 217 CA VAL A 16 6.400 4.246 -4.696 1.00 0.00 C ATOM 218 C VAL A 16 5.499 5.381 -4.204 1.00 0.00 C ATOM 219 O VAL A 16 5.225 5.485 -3.008 1.00 0.00 O ATOM 220 CB VAL A 16 7.825 4.708 -5.011 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.419 5.487 -3.836 1.00 0.00 C ATOM 222 CG2 VAL A 16 8.715 3.522 -5.388 1.00 0.00 C ATOM 223 H VAL A 16 6.407 3.578 -6.670 1.00 0.00 H ATOM 224 HA VAL A 16 6.456 3.480 -3.923 1.00 0.00 H ATOM 225 HB VAL A 16 7.778 5.379 -5.869 1.00 0.00 H ATOM 226 HG11 VAL A 16 9.172 4.876 -3.337 1.00 0.00 H ATOM 227 HG12 VAL A 16 8.882 6.404 -4.205 1.00 0.00 H ATOM 228 HG13 VAL A 16 7.628 5.739 -3.129 1.00 0.00 H ATOM 229 HG21 VAL A 16 9.221 3.150 -4.498 1.00 0.00 H ATOM 230 HG22 VAL A 16 8.101 2.729 -5.815 1.00 0.00 H ATOM 231 HG23 VAL A 16 9.456 3.842 -6.121 1.00 0.00 H ATOM 232 N SER A 17 5.064 6.201 -5.148 1.00 0.00 N ATOM 233 CA SER A 17 4.201 7.324 -4.824 1.00 0.00 C ATOM 234 C SER A 17 2.912 6.821 -4.170 1.00 0.00 C ATOM 235 O SER A 17 2.385 7.457 -3.258 1.00 0.00 O ATOM 236 CB SER A 17 3.875 8.147 -6.072 1.00 0.00 C ATOM 237 OG SER A 17 4.363 9.482 -5.973 1.00 0.00 O ATOM 238 H SER A 17 5.292 6.110 -6.117 1.00 0.00 H ATOM 239 HA SER A 17 4.770 7.935 -4.125 1.00 0.00 H ATOM 240 HB3 SER A 17 2.795 8.165 -6.224 1.00 0.00 H ATOM 241 HG SER A 17 4.860 9.727 -6.806 1.00 0.00 H ATOM 242 N GLU A 18 2.442 5.683 -4.660 1.00 0.00 N ATOM 243 CA GLU A 18 1.226 5.087 -4.134 1.00 0.00 C ATOM 244 C GLU A 18 1.470 4.534 -2.728 1.00 0.00 C ATOM 245 O GLU A 18 0.615 4.655 -1.853 1.00 0.00 O ATOM 246 CB GLU A 18 0.701 3.996 -5.069 1.00 0.00 C ATOM 247 CG GLU A 18 -0.062 4.604 -6.248 1.00 0.00 C ATOM 248 CD GLU A 18 -0.368 3.544 -7.308 1.00 0.00 C ATOM 249 OE1 GLU A 18 0.577 2.806 -7.660 1.00 0.00 O ATOM 250 OE2 GLU A 18 -1.539 3.497 -7.742 1.00 0.00 O ATOM 251 H GLU A 18 2.877 5.171 -5.401 1.00 0.00 H ATOM 252 HA GLU A 18 0.501 5.900 -4.090 1.00 0.00 H ATOM 253 HB3 GLU A 18 0.046 3.322 -4.516 1.00 0.00 H ATOM 254 HG3 GLU A 18 0.527 5.408 -6.690 1.00 0.00 H ATOM 255 N LEU A 19 2.642 3.939 -2.556 1.00 0.00 N ATOM 256 CA LEU A 19 3.009 3.367 -1.273 1.00 0.00 C ATOM 257 C LEU A 19 3.161 4.489 -0.244 1.00 0.00 C ATOM 258 O LEU A 19 2.868 4.298 0.936 1.00 0.00 O ATOM 259 CB LEU A 19 4.254 2.490 -1.414 1.00 0.00 C ATOM 260 CG LEU A 19 4.070 1.180 -2.182 1.00 0.00 C ATOM 261 CD1 LEU A 19 5.239 0.934 -3.138 1.00 0.00 C ATOM 262 CD2 LEU A 19 3.857 0.007 -1.223 1.00 0.00 C ATOM 263 H LEU A 19 3.332 3.845 -3.274 1.00 0.00 H ATOM 264 HA LEU A 19 2.192 2.717 -0.958 1.00 0.00 H ATOM 265 HB3 LEU A 19 4.624 2.253 -0.416 1.00 0.00 H ATOM 266 HG LEU A 19 3.169 1.265 -2.791 1.00 0.00 H ATOM 267 HD11 LEU A 19 6.167 0.879 -2.570 1.00 0.00 H ATOM 268 HD12 LEU A 19 5.081 -0.004 -3.671 1.00 0.00 H ATOM 269 HD13 LEU A 19 5.300 1.753 -3.855 1.00 0.00 H ATOM 270 HD21 LEU A 19 3.533 -0.869 -1.786 1.00 0.00 H ATOM 271 HD22 LEU A 19 4.793 -0.217 -0.710 1.00 0.00 H ATOM 272 HD23 LEU A 19 3.095 0.270 -0.490 1.00 0.00 H ATOM 273 N GLN A 20 3.619 5.634 -0.728 1.00 0.00 N ATOM 274 CA GLN A 20 3.813 6.787 0.135 1.00 0.00 C ATOM 275 C GLN A 20 2.478 7.229 0.738 1.00 0.00 C ATOM 276 O GLN A 20 2.437 7.741 1.856 1.00 0.00 O ATOM 277 CB GLN A 20 4.480 7.935 -0.625 1.00 0.00 C ATOM 278 CG GLN A 20 5.969 7.660 -0.838 1.00 0.00 C ATOM 279 CD GLN A 20 6.770 8.965 -0.857 1.00 0.00 C ATOM 280 OE1 GLN A 20 6.377 9.972 -0.291 1.00 0.00 O ATOM 281 NE2 GLN A 20 7.910 8.889 -1.536 1.00 0.00 N ATOM 282 H GLN A 20 3.855 5.781 -1.688 1.00 0.00 H ATOM 283 HA GLN A 20 4.481 6.448 0.927 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.353 8.865 -0.071 1.00 0.00 H ATOM 285 HG3 GLN A 20 6.114 7.127 -1.777 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.173 8.031 -1.977 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.504 9.690 -1.607 1.00 0.00 H ATOM 288 N VAL A 21 1.419 7.017 -0.030 1.00 0.00 N ATOM 289 CA VAL A 21 0.086 7.388 0.414 1.00 0.00 C ATOM 290 C VAL A 21 -0.369 6.422 1.510 1.00 0.00 C ATOM 291 O VAL A 21 -1.014 6.831 2.473 1.00 0.00 O ATOM 292 CB VAL A 21 -0.870 7.431 -0.780 1.00 0.00 C ATOM 293 CG1 VAL A 21 -2.152 8.186 -0.428 1.00 0.00 C ATOM 294 CG2 VAL A 21 -0.190 8.046 -2.005 1.00 0.00 C ATOM 295 H VAL A 21 1.462 6.601 -0.938 1.00 0.00 H ATOM 296 HA VAL A 21 0.147 8.392 0.834 1.00 0.00 H ATOM 297 HB VAL A 21 -1.142 6.405 -1.028 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.753 8.323 -1.328 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.722 7.615 0.305 1.00 0.00 H ATOM 300 HG13 VAL A 21 -1.898 9.161 -0.011 1.00 0.00 H ATOM 301 HG21 VAL A 21 0.306 7.262 -2.578 1.00 0.00 H ATOM 302 HG22 VAL A 21 -0.939 8.534 -2.629 1.00 0.00 H ATOM 303 HG23 VAL A 21 0.548 8.781 -1.681 1.00 0.00 H ATOM 304 N LEU A 22 -0.015 5.159 1.325 1.00 0.00 N ATOM 305 CA LEU A 22 -0.379 4.132 2.286 1.00 0.00 C ATOM 306 C LEU A 22 0.203 4.491 3.655 1.00 0.00 C ATOM 307 O LEU A 22 -0.493 4.418 4.667 1.00 0.00 O ATOM 308 CB LEU A 22 0.047 2.751 1.781 1.00 0.00 C ATOM 309 CG LEU A 22 -0.405 2.387 0.366 1.00 0.00 C ATOM 310 CD1 LEU A 22 -0.216 0.893 0.097 1.00 0.00 C ATOM 311 CD2 LEU A 22 -1.847 2.836 0.117 1.00 0.00 C ATOM 312 H LEU A 22 0.511 4.835 0.538 1.00 0.00 H ATOM 313 HA LEU A 22 -1.466 4.127 2.363 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.342 2.000 2.469 1.00 0.00 H ATOM 315 HG LEU A 22 0.225 2.924 -0.343 1.00 0.00 H ATOM 316 HD11 LEU A 22 -1.134 0.479 -0.320 1.00 0.00 H ATOM 317 HD12 LEU A 22 0.601 0.751 -0.611 1.00 0.00 H ATOM 318 HD13 LEU A 22 0.021 0.383 1.031 1.00 0.00 H ATOM 319 HD21 LEU A 22 -2.260 2.280 -0.725 1.00 0.00 H ATOM 320 HD22 LEU A 22 -2.446 2.645 1.008 1.00 0.00 H ATOM 321 HD23 LEU A 22 -1.861 3.902 -0.109 1.00 0.00 H ATOM 322 N LEU A 23 1.471 4.872 3.643 1.00 0.00 N ATOM 323 CA LEU A 23 2.154 5.243 4.871 1.00 0.00 C ATOM 324 C LEU A 23 1.687 6.633 5.309 1.00 0.00 C ATOM 325 O LEU A 23 1.390 6.851 6.482 1.00 0.00 O ATOM 326 CB LEU A 23 3.669 5.130 4.696 1.00 0.00 C ATOM 327 CG LEU A 23 4.183 3.802 4.136 1.00 0.00 C ATOM 328 CD1 LEU A 23 5.669 3.613 4.450 1.00 0.00 C ATOM 329 CD2 LEU A 23 3.338 2.631 4.640 1.00 0.00 C ATOM 330 H LEU A 23 2.030 4.928 2.815 1.00 0.00 H ATOM 331 HA LEU A 23 1.863 4.523 5.635 1.00 0.00 H ATOM 332 HB3 LEU A 23 4.141 5.300 5.664 1.00 0.00 H ATOM 333 HG LEU A 23 4.084 3.827 3.051 1.00 0.00 H ATOM 334 HD11 LEU A 23 5.785 3.312 5.491 1.00 0.00 H ATOM 335 HD12 LEU A 23 6.082 2.841 3.801 1.00 0.00 H ATOM 336 HD13 LEU A 23 6.199 4.550 4.281 1.00 0.00 H ATOM 337 HD21 LEU A 23 2.413 2.577 4.065 1.00 0.00 H ATOM 338 HD22 LEU A 23 3.896 1.702 4.520 1.00 0.00 H ATOM 339 HD23 LEU A 23 3.103 2.780 5.694 1.00 0.00 H ATOM 340 N GLY A 24 1.637 7.537 4.341 1.00 0.00 N ATOM 341 CA GLY A 24 1.210 8.900 4.612 1.00 0.00 C ATOM 342 C GLY A 24 -0.180 8.922 5.251 1.00 0.00 C ATOM 343 O GLY A 24 -0.404 9.627 6.234 1.00 0.00 O ATOM 344 H GLY A 24 1.879 7.351 3.388 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.928 9.383 5.276 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.198 9.472 3.685 1.00 0.00 H ATOM 347 N TYR A 25 -1.078 8.144 4.666 1.00 0.00 N ATOM 348 CA TYR A 25 -2.440 8.066 5.166 1.00 0.00 C ATOM 349 C TYR A 25 -2.483 7.393 6.539 1.00 0.00 C ATOM 350 O TYR A 25 -3.279 7.774 7.395 1.00 0.00 O ATOM 351 CB TYR A 25 -3.208 7.202 4.163 1.00 0.00 C ATOM 352 CG TYR A 25 -4.721 7.184 4.388 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.379 8.344 4.745 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.428 6.009 4.233 1.00 0.00 C ATOM 355 CE1 TYR A 25 -6.804 8.327 4.957 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.853 5.992 4.444 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.470 7.152 4.796 1.00 0.00 C ATOM 358 OH TYR A 25 -8.815 7.137 4.996 1.00 0.00 O ATOM 359 H TYR A 25 -0.888 7.574 3.867 1.00 0.00 H ATOM 360 HA TYR A 25 -2.824 9.083 5.254 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.831 6.181 4.216 1.00 0.00 H ATOM 362 HD1 TYR A 25 -4.821 9.272 4.868 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.909 5.094 3.951 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.336 9.236 5.239 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.423 5.072 4.326 1.00 0.00 H ATOM 366 HH TYR A 25 -9.252 6.525 4.336 1.00 0.00 H ATOM 367 N ALA A 26 -1.616 6.405 6.706 1.00 0.00 N ATOM 368 CA ALA A 26 -1.545 5.676 7.960 1.00 0.00 C ATOM 369 C ALA A 26 -0.679 6.458 8.951 1.00 0.00 C ATOM 370 O ALA A 26 -0.573 6.081 10.118 1.00 0.00 O ATOM 371 CB ALA A 26 -1.007 4.267 7.701 1.00 0.00 C ATOM 372 H ALA A 26 -0.971 6.102 6.004 1.00 0.00 H ATOM 373 HA ALA A 26 -2.557 5.598 8.356 1.00 0.00 H ATOM 374 HB1 ALA A 26 -1.295 3.946 6.701 1.00 0.00 H ATOM 375 HB2 ALA A 26 0.079 4.271 7.784 1.00 0.00 H ATOM 376 HB3 ALA A 26 -1.425 3.578 8.437 1.00 0.00 H ATOM 377 N GLY A 27 -0.083 7.529 8.450 1.00 0.00 N ATOM 378 CA GLY A 27 0.769 8.366 9.276 1.00 0.00 C ATOM 379 C GLY A 27 2.228 7.910 9.198 1.00 0.00 C ATOM 380 O GLY A 27 3.143 8.726 9.295 1.00 0.00 O ATOM 381 H GLY A 27 -0.175 7.827 7.500 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.691 9.404 8.951 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.428 8.329 10.311 1.00 0.00 H ATOM 384 N ARG A 28 2.398 6.607 9.024 1.00 0.00 N ATOM 385 CA ARG A 28 3.729 6.033 8.931 1.00 0.00 C ATOM 386 C ARG A 28 4.636 6.929 8.085 1.00 0.00 C ATOM 387 O ARG A 28 4.192 7.511 7.097 1.00 0.00 O ATOM 388 CB ARG A 28 3.685 4.635 8.312 1.00 0.00 C ATOM 389 CG ARG A 28 2.976 3.647 9.241 1.00 0.00 C ATOM 390 CD ARG A 28 3.740 3.488 10.558 1.00 0.00 C ATOM 391 NE ARG A 28 3.329 2.238 11.234 1.00 0.00 N ATOM 392 CZ ARG A 28 3.793 1.842 12.427 1.00 0.00 C ATOM 393 NH1 ARG A 28 4.685 2.596 13.083 1.00 0.00 N ATOM 394 NH2 ARG A 28 3.365 0.691 12.964 1.00 0.00 N ATOM 395 H ARG A 28 1.648 5.951 8.946 1.00 0.00 H ATOM 396 HA ARG A 28 4.082 5.979 9.961 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.698 4.288 8.113 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.889 2.678 8.750 1.00 0.00 H ATOM 399 HD3 ARG A 28 3.544 4.343 11.206 1.00 0.00 H ATOM 400 HE ARG A 28 2.664 1.652 10.772 1.00 0.00 H ATOM 401 HH11 ARG A 28 5.006 3.454 12.682 1.00 0.00 H ATOM 402 HH12 ARG A 28 5.032 2.301 13.973 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.699 0.129 12.475 1.00 0.00 H ATOM 404 HH22 ARG A 28 3.710 0.396 13.855 1.00 0.00 H ATOM 405 N ASN A 29 5.890 7.011 8.504 1.00 0.00 N ATOM 406 CA ASN A 29 6.865 7.826 7.797 1.00 0.00 C ATOM 407 C ASN A 29 7.269 7.120 6.502 1.00 0.00 C ATOM 408 O ASN A 29 7.668 5.956 6.522 1.00 0.00 O ATOM 409 CB ASN A 29 8.126 8.030 8.638 1.00 0.00 C ATOM 410 CG ASN A 29 9.098 8.987 7.944 1.00 0.00 C ATOM 411 OD1 ASN A 29 8.721 10.017 7.410 1.00 0.00 O ATOM 412 ND2 ASN A 29 10.367 8.589 7.982 1.00 0.00 N ATOM 413 H ASN A 29 6.244 6.534 9.309 1.00 0.00 H ATOM 414 HA ASN A 29 6.364 8.777 7.615 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.614 7.070 8.808 1.00 0.00 H ATOM 416 HD21 ASN A 29 10.609 7.733 8.436 1.00 0.00 H ATOM 417 HD22 ASN A 29 11.078 9.148 7.555 1.00 0.00 H ATOM 418 N LYS A 30 7.152 7.854 5.404 1.00 0.00 N ATOM 419 CA LYS A 30 7.500 7.312 4.102 1.00 0.00 C ATOM 420 C LYS A 30 8.853 7.878 3.665 1.00 0.00 C ATOM 421 O LYS A 30 8.930 8.999 3.166 1.00 0.00 O ATOM 422 CB LYS A 30 6.375 7.566 3.096 1.00 0.00 C ATOM 423 CG LYS A 30 6.286 9.050 2.737 1.00 0.00 C ATOM 424 CD LYS A 30 4.830 9.517 2.692 1.00 0.00 C ATOM 425 CE LYS A 30 4.598 10.683 3.656 1.00 0.00 C ATOM 426 NZ LYS A 30 3.555 11.591 3.130 1.00 0.00 N ATOM 427 H LYS A 30 6.827 8.799 5.396 1.00 0.00 H ATOM 428 HA LYS A 30 7.597 6.232 4.211 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.426 7.233 3.517 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.757 9.221 1.768 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.170 8.690 2.951 1.00 0.00 H ATOM 432 HE3 LYS A 30 5.528 11.233 3.800 1.00 0.00 H ATOM 433 HZ1 LYS A 30 3.924 12.518 3.059 1.00 0.00 H ATOM 434 HZ2 LYS A 30 3.265 11.278 2.226 1.00 0.00 H ATOM 435 HZ3 LYS A 30 2.770 11.591 3.751 1.00 0.00 H ATOM 436 N HIS A 31 9.887 7.074 3.867 1.00 0.00 N ATOM 437 CA HIS A 31 11.234 7.481 3.500 1.00 0.00 C ATOM 438 C HIS A 31 12.116 6.242 3.333 1.00 0.00 C ATOM 439 O HIS A 31 12.089 5.338 4.166 1.00 0.00 O ATOM 440 CB HIS A 31 11.796 8.476 4.516 1.00 0.00 C ATOM 441 CG HIS A 31 12.854 9.396 3.954 1.00 0.00 C ATOM 442 ND1 HIS A 31 14.203 9.088 3.974 1.00 0.00 N ATOM 443 CD2 HIS A 31 12.747 10.617 3.356 1.00 0.00 C ATOM 444 CE1 HIS A 31 14.868 10.086 3.411 1.00 0.00 C ATOM 445 NE2 HIS A 31 13.964 11.033 3.030 1.00 0.00 N ATOM 446 H HIS A 31 9.817 6.163 4.272 1.00 0.00 H ATOM 447 HA HIS A 31 11.156 7.993 2.542 1.00 0.00 H ATOM 448 HB3 HIS A 31 12.220 7.923 5.356 1.00 0.00 H ATOM 449 HD1 HIS A 31 14.607 8.253 4.348 1.00 0.00 H ATOM 450 HD2 HIS A 31 11.819 11.159 3.177 1.00 0.00 H ATOM 451 HE1 HIS A 31 15.949 10.140 3.277 1.00 0.00 H ATOM 452 N GLY A 32 12.877 6.239 2.248 1.00 0.00 N ATOM 453 CA GLY A 32 13.766 5.126 1.961 1.00 0.00 C ATOM 454 C GLY A 32 13.506 4.565 0.561 1.00 0.00 C ATOM 455 O GLY A 32 12.886 5.225 -0.271 1.00 0.00 O ATOM 456 H GLY A 32 12.894 6.979 1.575 1.00 0.00 H ATOM 457 HA2 GLY A 32 14.803 5.455 2.038 1.00 0.00 H ATOM 458 HA3 GLY A 32 13.624 4.342 2.704 1.00 0.00 H ATOM 459 N ARG A 33 13.993 3.351 0.346 1.00 0.00 N ATOM 460 CA ARG A 33 13.821 2.693 -0.939 1.00 0.00 C ATOM 461 C ARG A 33 12.438 2.045 -1.022 1.00 0.00 C ATOM 462 O ARG A 33 11.708 2.003 -0.033 1.00 0.00 O ATOM 463 CB ARG A 33 14.893 1.624 -1.157 1.00 0.00 C ATOM 464 CG ARG A 33 15.875 2.047 -2.251 1.00 0.00 C ATOM 465 CD ARG A 33 15.547 1.360 -3.579 1.00 0.00 C ATOM 466 NE ARG A 33 16.797 1.005 -4.287 1.00 0.00 N ATOM 467 CZ ARG A 33 17.582 1.890 -4.916 1.00 0.00 C ATOM 468 NH1 ARG A 33 17.250 3.189 -4.928 1.00 0.00 N ATOM 469 NH2 ARG A 33 18.697 1.478 -5.533 1.00 0.00 N ATOM 470 H ARG A 33 14.496 2.821 1.028 1.00 0.00 H ATOM 471 HA ARG A 33 13.927 3.490 -1.676 1.00 0.00 H ATOM 472 HB3 ARG A 33 14.420 0.682 -1.433 1.00 0.00 H ATOM 473 HG3 ARG A 33 16.892 1.796 -1.949 1.00 0.00 H ATOM 474 HD3 ARG A 33 14.942 2.020 -4.199 1.00 0.00 H ATOM 475 HE ARG A 33 17.073 0.044 -4.297 1.00 0.00 H ATOM 476 HH11 ARG A 33 16.418 3.497 -4.468 1.00 0.00 H ATOM 477 HH12 ARG A 33 17.836 3.850 -5.398 1.00 0.00 H ATOM 478 HH21 ARG A 33 18.944 0.509 -5.524 1.00 0.00 H ATOM 479 HH22 ARG A 33 19.283 2.139 -6.002 1.00 0.00 H ATOM 480 N LYS A 34 12.120 1.556 -2.211 1.00 0.00 N ATOM 481 CA LYS A 34 10.837 0.912 -2.437 1.00 0.00 C ATOM 482 C LYS A 34 10.745 -0.347 -1.571 1.00 0.00 C ATOM 483 O LYS A 34 9.693 -0.640 -1.006 1.00 0.00 O ATOM 484 CB LYS A 34 10.624 0.648 -3.929 1.00 0.00 C ATOM 485 CG LYS A 34 9.254 0.017 -4.184 1.00 0.00 C ATOM 486 CD LYS A 34 9.315 -0.972 -5.350 1.00 0.00 C ATOM 487 CE LYS A 34 9.523 -2.402 -4.847 1.00 0.00 C ATOM 488 NZ LYS A 34 10.614 -3.063 -5.599 1.00 0.00 N ATOM 489 H LYS A 34 12.720 1.594 -3.011 1.00 0.00 H ATOM 490 HA LYS A 34 10.061 1.608 -2.118 1.00 0.00 H ATOM 491 HB3 LYS A 34 11.408 -0.011 -4.301 1.00 0.00 H ATOM 492 HG3 LYS A 34 8.525 0.796 -4.402 1.00 0.00 H ATOM 493 HD3 LYS A 34 10.128 -0.698 -6.023 1.00 0.00 H ATOM 494 HE3 LYS A 34 8.600 -2.971 -4.958 1.00 0.00 H ATOM 495 HZ1 LYS A 34 10.827 -2.528 -6.416 1.00 0.00 H ATOM 496 HZ2 LYS A 34 11.427 -3.126 -5.020 1.00 0.00 H ATOM 497 HZ3 LYS A 34 10.324 -3.982 -5.867 1.00 0.00 H ATOM 498 N HIS A 35 11.860 -1.057 -1.495 1.00 0.00 N ATOM 499 CA HIS A 35 11.919 -2.278 -0.709 1.00 0.00 C ATOM 500 C HIS A 35 11.562 -1.967 0.747 1.00 0.00 C ATOM 501 O HIS A 35 10.891 -2.758 1.407 1.00 0.00 O ATOM 502 CB HIS A 35 13.283 -2.953 -0.854 1.00 0.00 C ATOM 503 CG HIS A 35 13.534 -4.054 0.150 1.00 0.00 C ATOM 504 ND1 HIS A 35 13.489 -5.396 -0.181 1.00 0.00 N ATOM 505 CD2 HIS A 35 13.834 -3.995 1.479 1.00 0.00 C ATOM 506 CE1 HIS A 35 13.750 -6.105 0.907 1.00 0.00 C ATOM 507 NE2 HIS A 35 13.964 -5.235 1.936 1.00 0.00 N ATOM 508 H HIS A 35 12.712 -0.813 -1.959 1.00 0.00 H ATOM 509 HA HIS A 35 11.168 -2.953 -1.121 1.00 0.00 H ATOM 510 HB3 HIS A 35 14.064 -2.200 -0.754 1.00 0.00 H ATOM 511 HD1 HIS A 35 13.292 -5.768 -1.089 1.00 0.00 H ATOM 512 HD2 HIS A 35 13.948 -3.085 2.067 1.00 0.00 H ATOM 513 HE1 HIS A 35 13.789 -7.192 0.969 1.00 0.00 H ATOM 514 N GLU A 36 12.029 -0.814 1.204 1.00 0.00 N ATOM 515 CA GLU A 36 11.769 -0.390 2.568 1.00 0.00 C ATOM 516 C GLU A 36 10.288 -0.052 2.745 1.00 0.00 C ATOM 517 O GLU A 36 9.664 -0.469 3.720 1.00 0.00 O ATOM 518 CB GLU A 36 12.653 0.799 2.951 1.00 0.00 C ATOM 519 CG GLU A 36 14.092 0.350 3.215 1.00 0.00 C ATOM 520 CD GLU A 36 14.459 0.525 4.690 1.00 0.00 C ATOM 521 OE1 GLU A 36 14.428 1.688 5.147 1.00 0.00 O ATOM 522 OE2 GLU A 36 14.763 -0.507 5.326 1.00 0.00 O ATOM 523 H GLU A 36 12.576 -0.178 0.659 1.00 0.00 H ATOM 524 HA GLU A 36 12.031 -1.245 3.193 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.251 1.285 3.839 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.777 0.928 2.594 1.00 0.00 H ATOM 527 N LEU A 37 9.768 0.703 1.789 1.00 0.00 N ATOM 528 CA LEU A 37 8.372 1.103 1.826 1.00 0.00 C ATOM 529 C LEU A 37 7.487 -0.132 1.641 1.00 0.00 C ATOM 530 O LEU A 37 6.451 -0.261 2.292 1.00 0.00 O ATOM 531 CB LEU A 37 8.103 2.211 0.806 1.00 0.00 C ATOM 532 CG LEU A 37 8.971 3.464 0.934 1.00 0.00 C ATOM 533 CD1 LEU A 37 9.177 4.128 -0.429 1.00 0.00 C ATOM 534 CD2 LEU A 37 8.386 4.434 1.961 1.00 0.00 C ATOM 535 H LEU A 37 10.282 1.038 1.000 1.00 0.00 H ATOM 536 HA LEU A 37 8.179 1.521 2.815 1.00 0.00 H ATOM 537 HB3 LEU A 37 7.057 2.508 0.888 1.00 0.00 H ATOM 538 HG LEU A 37 9.954 3.164 1.297 1.00 0.00 H ATOM 539 HD11 LEU A 37 9.055 3.386 -1.218 1.00 0.00 H ATOM 540 HD12 LEU A 37 8.444 4.924 -0.561 1.00 0.00 H ATOM 541 HD13 LEU A 37 10.183 4.549 -0.480 1.00 0.00 H ATOM 542 HD21 LEU A 37 7.804 5.200 1.449 1.00 0.00 H ATOM 543 HD22 LEU A 37 7.742 3.889 2.650 1.00 0.00 H ATOM 544 HD23 LEU A 37 9.196 4.906 2.518 1.00 0.00 H ATOM 545 N LEU A 38 7.927 -1.007 0.749 1.00 0.00 N ATOM 546 CA LEU A 38 7.189 -2.227 0.470 1.00 0.00 C ATOM 547 C LEU A 38 7.047 -3.039 1.758 1.00 0.00 C ATOM 548 O LEU A 38 5.945 -3.449 2.121 1.00 0.00 O ATOM 549 CB LEU A 38 7.845 -3.001 -0.676 1.00 0.00 C ATOM 550 CG LEU A 38 7.174 -2.870 -2.044 1.00 0.00 C ATOM 551 CD1 LEU A 38 5.916 -3.737 -2.123 1.00 0.00 C ATOM 552 CD2 LEU A 38 6.881 -1.405 -2.375 1.00 0.00 C ATOM 553 H LEU A 38 8.771 -0.894 0.225 1.00 0.00 H ATOM 554 HA LEU A 38 6.193 -1.936 0.134 1.00 0.00 H ATOM 555 HB3 LEU A 38 7.873 -4.056 -0.406 1.00 0.00 H ATOM 556 HG LEU A 38 7.866 -3.239 -2.801 1.00 0.00 H ATOM 557 HD11 LEU A 38 5.987 -4.404 -2.981 1.00 0.00 H ATOM 558 HD12 LEU A 38 5.823 -4.327 -1.210 1.00 0.00 H ATOM 559 HD13 LEU A 38 5.039 -3.098 -2.231 1.00 0.00 H ATOM 560 HD21 LEU A 38 5.850 -1.172 -2.113 1.00 0.00 H ATOM 561 HD22 LEU A 38 7.555 -0.763 -1.806 1.00 0.00 H ATOM 562 HD23 LEU A 38 7.034 -1.236 -3.441 1.00 0.00 H ATOM 563 N THR A 39 8.178 -3.248 2.416 1.00 0.00 N ATOM 564 CA THR A 39 8.195 -4.005 3.656 1.00 0.00 C ATOM 565 C THR A 39 7.326 -3.316 4.712 1.00 0.00 C ATOM 566 O THR A 39 6.634 -3.982 5.481 1.00 0.00 O ATOM 567 CB THR A 39 9.652 -4.175 4.088 1.00 0.00 C ATOM 568 OG1 THR A 39 10.245 -4.915 3.024 1.00 0.00 O ATOM 569 CG2 THR A 39 9.800 -5.089 5.305 1.00 0.00 C ATOM 570 H THR A 39 9.071 -2.912 2.114 1.00 0.00 H ATOM 571 HA THR A 39 7.754 -4.983 3.468 1.00 0.00 H ATOM 572 HB THR A 39 10.120 -3.207 4.269 1.00 0.00 H ATOM 573 HG1 THR A 39 9.865 -5.840 2.998 1.00 0.00 H ATOM 574 HG21 THR A 39 8.889 -5.048 5.903 1.00 0.00 H ATOM 575 HG22 THR A 39 9.970 -6.113 4.972 1.00 0.00 H ATOM 576 HG23 THR A 39 10.645 -4.758 5.909 1.00 0.00 H ATOM 577 N LYS A 40 7.388 -1.993 4.713 1.00 0.00 N ATOM 578 CA LYS A 40 6.616 -1.208 5.660 1.00 0.00 C ATOM 579 C LYS A 40 5.126 -1.360 5.347 1.00 0.00 C ATOM 580 O LYS A 40 4.306 -1.482 6.256 1.00 0.00 O ATOM 581 CB LYS A 40 7.098 0.244 5.671 1.00 0.00 C ATOM 582 CG LYS A 40 7.970 0.524 6.896 1.00 0.00 C ATOM 583 CD LYS A 40 8.839 1.764 6.678 1.00 0.00 C ATOM 584 CE LYS A 40 10.195 1.385 6.078 1.00 0.00 C ATOM 585 NZ LYS A 40 11.286 2.109 6.767 1.00 0.00 N ATOM 586 H LYS A 40 7.954 -1.460 4.083 1.00 0.00 H ATOM 587 HA LYS A 40 6.804 -1.617 6.654 1.00 0.00 H ATOM 588 HB3 LYS A 40 6.238 0.915 5.671 1.00 0.00 H ATOM 589 HG3 LYS A 40 8.605 -0.339 7.098 1.00 0.00 H ATOM 590 HD3 LYS A 40 8.988 2.280 7.627 1.00 0.00 H ATOM 591 HE3 LYS A 40 10.207 1.624 5.015 1.00 0.00 H ATOM 592 HZ1 LYS A 40 11.136 2.079 7.755 1.00 0.00 H ATOM 593 HZ2 LYS A 40 12.162 1.677 6.550 1.00 0.00 H ATOM 594 HZ3 LYS A 40 11.300 3.062 6.461 1.00 0.00 H ATOM 595 N ALA A 41 4.821 -1.349 4.058 1.00 0.00 N ATOM 596 CA ALA A 41 3.445 -1.484 3.614 1.00 0.00 C ATOM 597 C ALA A 41 2.912 -2.857 4.029 1.00 0.00 C ATOM 598 O ALA A 41 1.787 -2.969 4.516 1.00 0.00 O ATOM 599 CB ALA A 41 3.372 -1.264 2.101 1.00 0.00 C ATOM 600 H ALA A 41 5.494 -1.250 3.325 1.00 0.00 H ATOM 601 HA ALA A 41 2.858 -0.711 4.110 1.00 0.00 H ATOM 602 HB1 ALA A 41 2.816 -0.350 1.894 1.00 0.00 H ATOM 603 HB2 ALA A 41 4.381 -1.175 1.698 1.00 0.00 H ATOM 604 HB3 ALA A 41 2.868 -2.110 1.634 1.00 0.00 H ATOM 605 N LEU A 42 3.744 -3.867 3.822 1.00 0.00 N ATOM 606 CA LEU A 42 3.371 -5.228 4.169 1.00 0.00 C ATOM 607 C LEU A 42 3.228 -5.341 5.688 1.00 0.00 C ATOM 608 O LEU A 42 2.246 -5.892 6.184 1.00 0.00 O ATOM 609 CB LEU A 42 4.362 -6.225 3.568 1.00 0.00 C ATOM 610 CG LEU A 42 4.580 -6.126 2.056 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.731 -7.516 1.433 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.462 -5.319 1.393 1.00 0.00 C ATOM 613 H LEU A 42 4.657 -3.767 3.426 1.00 0.00 H ATOM 614 HA LEU A 42 2.399 -5.426 3.716 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.019 -7.233 3.800 1.00 0.00 H ATOM 616 HG LEU A 42 5.512 -5.591 1.879 1.00 0.00 H ATOM 617 HD11 LEU A 42 4.531 -7.457 0.363 1.00 0.00 H ATOM 618 HD12 LEU A 42 5.747 -7.877 1.593 1.00 0.00 H ATOM 619 HD13 LEU A 42 4.024 -8.201 1.898 1.00 0.00 H ATOM 620 HD21 LEU A 42 3.605 -4.259 1.604 1.00 0.00 H ATOM 621 HD22 LEU A 42 3.486 -5.482 0.316 1.00 0.00 H ATOM 622 HD23 LEU A 42 2.498 -5.641 1.787 1.00 0.00 H ATOM 623 N HIS A 43 4.223 -4.811 6.385 1.00 0.00 N ATOM 624 CA HIS A 43 4.221 -4.846 7.837 1.00 0.00 C ATOM 625 C HIS A 43 2.980 -4.125 8.367 1.00 0.00 C ATOM 626 O HIS A 43 2.478 -4.454 9.440 1.00 0.00 O ATOM 627 CB HIS A 43 5.524 -4.270 8.396 1.00 0.00 C ATOM 628 CG HIS A 43 6.017 -4.965 9.644 1.00 0.00 C ATOM 629 ND1 HIS A 43 5.261 -5.054 10.800 1.00 0.00 N ATOM 630 CD2 HIS A 43 7.195 -5.600 9.904 1.00 0.00 C ATOM 631 CE1 HIS A 43 5.962 -5.716 11.709 1.00 0.00 C ATOM 632 NE2 HIS A 43 7.161 -6.054 11.151 1.00 0.00 N ATOM 633 H HIS A 43 5.018 -4.365 5.974 1.00 0.00 H ATOM 634 HA HIS A 43 4.171 -5.896 8.125 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.377 -3.213 8.615 1.00 0.00 H ATOM 636 HD1 HIS A 43 4.341 -4.682 10.928 1.00 0.00 H ATOM 637 HD2 HIS A 43 8.023 -5.718 9.205 1.00 0.00 H ATOM 638 HE1 HIS A 43 5.639 -5.950 12.722 1.00 0.00 H ATOM 639 N LEU A 44 2.521 -3.157 7.588 1.00 0.00 N ATOM 640 CA LEU A 44 1.347 -2.387 7.965 1.00 0.00 C ATOM 641 C LEU A 44 0.132 -3.314 8.024 1.00 0.00 C ATOM 642 O LEU A 44 -0.694 -3.205 8.929 1.00 0.00 O ATOM 643 CB LEU A 44 1.165 -1.193 7.026 1.00 0.00 C ATOM 644 CG LEU A 44 1.462 0.183 7.625 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.975 1.300 6.700 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.876 0.307 9.032 1.00 0.00 C ATOM 647 H LEU A 44 2.935 -2.896 6.717 1.00 0.00 H ATOM 648 HA LEU A 44 1.525 -1.987 8.963 1.00 0.00 H ATOM 649 HB3 LEU A 44 0.137 -1.195 6.663 1.00 0.00 H ATOM 650 HG LEU A 44 2.544 0.290 7.717 1.00 0.00 H ATOM 651 HD11 LEU A 44 -0.102 1.212 6.560 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.205 2.268 7.147 1.00 0.00 H ATOM 653 HD13 LEU A 44 1.475 1.218 5.735 1.00 0.00 H ATOM 654 HD21 LEU A 44 0.071 -0.417 9.156 1.00 0.00 H ATOM 655 HD22 LEU A 44 1.655 0.112 9.769 1.00 0.00 H ATOM 656 HD23 LEU A 44 0.484 1.314 9.176 1.00 0.00 H ATOM 657 N LEU A 45 0.060 -4.206 7.047 1.00 0.00 N ATOM 658 CA LEU A 45 -1.041 -5.152 6.976 1.00 0.00 C ATOM 659 C LEU A 45 -0.963 -6.109 8.167 1.00 0.00 C ATOM 660 O LEU A 45 -1.988 -6.581 8.657 1.00 0.00 O ATOM 661 CB LEU A 45 -1.054 -5.858 5.619 1.00 0.00 C ATOM 662 CG LEU A 45 -1.537 -5.022 4.432 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.451 -4.911 3.361 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.845 -5.578 3.866 1.00 0.00 C ATOM 665 H LEU A 45 0.736 -4.289 6.314 1.00 0.00 H ATOM 666 HA LEU A 45 -1.967 -4.581 7.051 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.689 -6.741 5.698 1.00 0.00 H ATOM 668 HG LEU A 45 -1.744 -4.012 4.787 1.00 0.00 H ATOM 669 HD11 LEU A 45 -0.446 -5.816 2.752 1.00 0.00 H ATOM 670 HD12 LEU A 45 -0.652 -4.048 2.727 1.00 0.00 H ATOM 671 HD13 LEU A 45 0.521 -4.791 3.840 1.00 0.00 H ATOM 672 HD21 LEU A 45 -3.327 -6.207 4.614 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.508 -4.753 3.605 1.00 0.00 H ATOM 674 HD23 LEU A 45 -2.634 -6.170 2.976 1.00 0.00 H ATOM 675 N LYS A 46 0.263 -6.366 8.599 1.00 0.00 N ATOM 676 CA LYS A 46 0.488 -7.259 9.723 1.00 0.00 C ATOM 677 C LYS A 46 0.351 -6.472 11.028 1.00 0.00 C ATOM 678 O LYS A 46 0.047 -7.045 12.074 1.00 0.00 O ATOM 679 CB LYS A 46 1.831 -7.977 9.577 1.00 0.00 C ATOM 680 CG LYS A 46 1.808 -9.333 10.285 1.00 0.00 C ATOM 681 CD LYS A 46 2.227 -10.456 9.334 1.00 0.00 C ATOM 682 CE LYS A 46 3.710 -10.345 8.974 1.00 0.00 C ATOM 683 NZ LYS A 46 4.429 -11.581 9.356 1.00 0.00 N ATOM 684 H LYS A 46 1.091 -5.977 8.195 1.00 0.00 H ATOM 685 HA LYS A 46 -0.290 -8.021 9.696 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.626 -7.358 9.993 1.00 0.00 H ATOM 687 HG3 LYS A 46 0.806 -9.531 10.667 1.00 0.00 H ATOM 688 HD3 LYS A 46 1.625 -10.413 8.426 1.00 0.00 H ATOM 689 HE3 LYS A 46 4.151 -9.489 9.485 1.00 0.00 H ATOM 690 HZ1 LYS A 46 5.361 -11.549 8.995 1.00 0.00 H ATOM 691 HZ2 LYS A 46 4.461 -11.654 10.353 1.00 0.00 H ATOM 692 HZ3 LYS A 46 3.952 -12.375 8.979 1.00 0.00 H ATOM 693 N ALA A 47 0.581 -5.172 10.925 1.00 0.00 N ATOM 694 CA ALA A 47 0.488 -4.301 12.085 1.00 0.00 C ATOM 695 C ALA A 47 -0.957 -3.824 12.243 1.00 0.00 C ATOM 696 O ALA A 47 -1.235 -2.922 13.032 1.00 0.00 O ATOM 697 CB ALA A 47 1.472 -3.139 11.933 1.00 0.00 C ATOM 698 H ALA A 47 0.828 -4.713 10.072 1.00 0.00 H ATOM 699 HA ALA A 47 0.767 -4.885 12.962 1.00 0.00 H ATOM 700 HB1 ALA A 47 1.191 -2.537 11.069 1.00 0.00 H ATOM 701 HB2 ALA A 47 1.446 -2.521 12.830 1.00 0.00 H ATOM 702 HB3 ALA A 47 2.478 -3.532 11.791 1.00 0.00 H ATOM 703 N GLY A 48 -1.841 -4.450 11.479 1.00 0.00 N ATOM 704 CA GLY A 48 -3.251 -4.101 11.524 1.00 0.00 C ATOM 705 C GLY A 48 -3.516 -2.794 10.775 1.00 0.00 C ATOM 706 O GLY A 48 -3.400 -1.711 11.347 1.00 0.00 O ATOM 707 H GLY A 48 -1.608 -5.182 10.839 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.842 -4.903 11.084 1.00 0.00 H ATOM 709 HA3 GLY A 48 -3.571 -4.000 12.561 1.00 0.00 H ATOM 710 N CYS A 49 -3.867 -2.937 9.506 1.00 0.00 N ATOM 711 CA CYS A 49 -4.150 -1.781 8.671 1.00 0.00 C ATOM 712 C CYS A 49 -5.666 -1.584 8.623 1.00 0.00 C ATOM 713 O CYS A 49 -6.407 -2.511 8.302 1.00 0.00 O ATOM 714 CB CYS A 49 -3.550 -1.933 7.272 1.00 0.00 C ATOM 715 SG CYS A 49 -4.536 -3.122 6.293 1.00 0.00 S ATOM 716 H CYS A 49 -3.960 -3.821 9.048 1.00 0.00 H ATOM 717 HA CYS A 49 -3.663 -0.929 9.144 1.00 0.00 H ATOM 718 HB3 CYS A 49 -2.518 -2.277 7.346 1.00 0.00 H ATOM 719 HG CYS A 49 -4.841 -3.921 7.311 1.00 0.00 H ATOM 720 N SER A 50 -6.083 -0.368 8.948 1.00 0.00 N ATOM 721 CA SER A 50 -7.498 -0.036 8.945 1.00 0.00 C ATOM 722 C SER A 50 -8.107 -0.357 7.579 1.00 0.00 C ATOM 723 O SER A 50 -7.386 -0.550 6.602 1.00 0.00 O ATOM 724 CB SER A 50 -7.718 1.437 9.292 1.00 0.00 C ATOM 725 OG SER A 50 -8.001 1.622 10.676 1.00 0.00 O ATOM 726 H SER A 50 -5.473 0.381 9.208 1.00 0.00 H ATOM 727 HA SER A 50 -7.942 -0.662 9.718 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.544 1.830 8.698 1.00 0.00 H ATOM 729 HG SER A 50 -8.308 0.762 11.081 1.00 0.00 H ATOM 730 N PRO A 51 -9.467 -0.405 7.554 1.00 0.00 N ATOM 731 CA PRO A 51 -10.182 -0.699 6.323 1.00 0.00 C ATOM 732 C PRO A 51 -10.172 0.507 5.382 1.00 0.00 C ATOM 733 O PRO A 51 -10.446 0.371 4.190 1.00 0.00 O ATOM 734 CB PRO A 51 -11.582 -1.095 6.767 1.00 0.00 C ATOM 735 CG PRO A 51 -11.735 -0.563 8.182 1.00 0.00 C ATOM 736 CD PRO A 51 -10.354 -0.181 8.690 1.00 0.00 C ATOM 737 HA PRO A 51 -9.728 -1.438 5.825 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.708 -2.177 6.740 1.00 0.00 H ATOM 739 HG3 PRO A 51 -12.184 -1.319 8.827 1.00 0.00 H ATOM 740 HD3 PRO A 51 -10.065 -0.792 9.546 1.00 0.00 H ATOM 741 N ALA A 52 -9.855 1.660 5.952 1.00 0.00 N ATOM 742 CA ALA A 52 -9.806 2.889 5.179 1.00 0.00 C ATOM 743 C ALA A 52 -8.604 2.844 4.234 1.00 0.00 C ATOM 744 O ALA A 52 -8.685 3.308 3.097 1.00 0.00 O ATOM 745 CB ALA A 52 -9.758 4.088 6.128 1.00 0.00 C ATOM 746 H ALA A 52 -9.634 1.763 6.922 1.00 0.00 H ATOM 747 HA ALA A 52 -10.720 2.946 4.588 1.00 0.00 H ATOM 748 HB1 ALA A 52 -10.638 4.079 6.771 1.00 0.00 H ATOM 749 HB2 ALA A 52 -8.859 4.030 6.742 1.00 0.00 H ATOM 750 HB3 ALA A 52 -9.742 5.010 5.547 1.00 0.00 H ATOM 751 N VAL A 53 -7.515 2.283 4.739 1.00 0.00 N ATOM 752 CA VAL A 53 -6.297 2.172 3.954 1.00 0.00 C ATOM 753 C VAL A 53 -6.453 1.040 2.938 1.00 0.00 C ATOM 754 O VAL A 53 -5.937 1.125 1.824 1.00 0.00 O ATOM 755 CB VAL A 53 -5.094 1.983 4.880 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.795 2.385 4.179 1.00 0.00 C ATOM 757 CG2 VAL A 53 -5.277 2.762 6.184 1.00 0.00 C ATOM 758 H VAL A 53 -7.457 1.908 5.664 1.00 0.00 H ATOM 759 HA VAL A 53 -6.166 3.111 3.416 1.00 0.00 H ATOM 760 HB VAL A 53 -5.026 0.924 5.129 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.914 3.372 3.732 1.00 0.00 H ATOM 762 HG12 VAL A 53 -2.983 2.411 4.905 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.562 1.660 3.399 1.00 0.00 H ATOM 764 HG21 VAL A 53 -6.037 3.530 6.044 1.00 0.00 H ATOM 765 HG22 VAL A 53 -5.590 2.079 6.974 1.00 0.00 H ATOM 766 HG23 VAL A 53 -4.334 3.231 6.463 1.00 0.00 H ATOM 767 N GLN A 54 -7.166 0.005 3.356 1.00 0.00 N ATOM 768 CA GLN A 54 -7.396 -1.143 2.495 1.00 0.00 C ATOM 769 C GLN A 54 -8.124 -0.713 1.221 1.00 0.00 C ATOM 770 O GLN A 54 -7.845 -1.227 0.139 1.00 0.00 O ATOM 771 CB GLN A 54 -8.176 -2.234 3.232 1.00 0.00 C ATOM 772 CG GLN A 54 -7.315 -2.887 4.315 1.00 0.00 C ATOM 773 CD GLN A 54 -7.801 -4.307 4.618 1.00 0.00 C ATOM 774 OE1 GLN A 54 -7.418 -5.271 3.976 1.00 0.00 O ATOM 775 NE2 GLN A 54 -8.661 -4.380 5.629 1.00 0.00 N ATOM 776 H GLN A 54 -7.582 -0.057 4.262 1.00 0.00 H ATOM 777 HA GLN A 54 -6.405 -1.521 2.245 1.00 0.00 H ATOM 778 HB3 GLN A 54 -8.510 -2.990 2.522 1.00 0.00 H ATOM 779 HG3 GLN A 54 -7.348 -2.286 5.223 1.00 0.00 H ATOM 780 HE21 GLN A 54 -8.934 -3.550 6.114 1.00 0.00 H ATOM 781 HE22 GLN A 54 -9.036 -5.266 5.904 1.00 0.00 H ATOM 782 N MET A 55 -9.046 0.224 1.391 1.00 0.00 N ATOM 783 CA MET A 55 -9.817 0.728 0.268 1.00 0.00 C ATOM 784 C MET A 55 -8.954 1.608 -0.639 1.00 0.00 C ATOM 785 O MET A 55 -9.125 1.606 -1.857 1.00 0.00 O ATOM 786 CB MET A 55 -11.004 1.542 0.788 1.00 0.00 C ATOM 787 CG MET A 55 -11.913 0.683 1.669 1.00 0.00 C ATOM 788 SD MET A 55 -13.234 -0.011 0.690 1.00 0.00 S ATOM 789 CE MET A 55 -14.630 0.841 1.405 1.00 0.00 C ATOM 790 H MET A 55 -9.267 0.636 2.275 1.00 0.00 H ATOM 791 HA MET A 55 -10.149 -0.154 -0.279 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.574 1.938 -0.053 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.327 1.287 2.477 1.00 0.00 H ATOM 794 HE1 MET A 55 -14.890 1.698 0.783 1.00 0.00 H ATOM 795 HE2 MET A 55 -15.481 0.162 1.461 1.00 0.00 H ATOM 796 HE3 MET A 55 -14.372 1.185 2.407 1.00 0.00 H ATOM 797 N LYS A 56 -8.044 2.337 -0.010 1.00 0.00 N ATOM 798 CA LYS A 56 -7.153 3.219 -0.747 1.00 0.00 C ATOM 799 C LYS A 56 -6.296 2.389 -1.704 1.00 0.00 C ATOM 800 O LYS A 56 -5.882 2.877 -2.753 1.00 0.00 O ATOM 801 CB LYS A 56 -6.337 4.083 0.219 1.00 0.00 C ATOM 802 CG LYS A 56 -5.826 5.346 -0.475 1.00 0.00 C ATOM 803 CD LYS A 56 -6.961 6.348 -0.697 1.00 0.00 C ATOM 804 CE LYS A 56 -6.777 7.589 0.179 1.00 0.00 C ATOM 805 NZ LYS A 56 -8.077 8.032 0.730 1.00 0.00 N ATOM 806 H LYS A 56 -7.911 2.333 0.980 1.00 0.00 H ATOM 807 HA LYS A 56 -7.774 3.894 -1.335 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.494 3.507 0.602 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.377 5.083 -1.433 1.00 0.00 H ATOM 810 HD3 LYS A 56 -7.917 5.875 -0.467 1.00 0.00 H ATOM 811 HE3 LYS A 56 -6.331 8.392 -0.408 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -7.948 8.357 1.668 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -8.442 8.774 0.168 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -8.719 7.265 0.729 1.00 0.00 H ATOM 815 N ILE A 57 -6.058 1.148 -1.307 1.00 0.00 N ATOM 816 CA ILE A 57 -5.257 0.244 -2.117 1.00 0.00 C ATOM 817 C ILE A 57 -6.021 -0.095 -3.400 1.00 0.00 C ATOM 818 O ILE A 57 -5.426 -0.189 -4.473 1.00 0.00 O ATOM 819 CB ILE A 57 -4.846 -0.984 -1.303 1.00 0.00 C ATOM 820 CG1 ILE A 57 -3.995 -0.583 -0.096 1.00 0.00 C ATOM 821 CG2 ILE A 57 -4.140 -2.015 -2.185 1.00 0.00 C ATOM 822 CD1 ILE A 57 -3.771 -1.774 0.837 1.00 0.00 C ATOM 823 H ILE A 57 -6.399 0.757 -0.452 1.00 0.00 H ATOM 824 HA ILE A 57 -4.343 0.772 -2.388 1.00 0.00 H ATOM 825 HB ILE A 57 -5.750 -1.456 -0.917 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.487 0.223 0.448 1.00 0.00 H ATOM 827 HG21 ILE A 57 -3.062 -1.872 -2.119 1.00 0.00 H ATOM 828 HG22 ILE A 57 -4.394 -3.019 -1.846 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.461 -1.889 -3.220 1.00 0.00 H ATOM 830 HD11 ILE A 57 -4.427 -1.686 1.703 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.994 -2.699 0.305 1.00 0.00 H ATOM 832 HD13 ILE A 57 -2.733 -1.786 1.167 1.00 0.00 H ATOM 833 N LYS A 58 -7.324 -0.269 -3.246 1.00 0.00 N ATOM 834 CA LYS A 58 -8.174 -0.596 -4.379 1.00 0.00 C ATOM 835 C LYS A 58 -8.283 0.623 -5.297 1.00 0.00 C ATOM 836 O LYS A 58 -8.322 0.482 -6.519 1.00 0.00 O ATOM 837 CB LYS A 58 -9.527 -1.126 -3.898 1.00 0.00 C ATOM 838 CG LYS A 58 -9.350 -2.379 -3.038 1.00 0.00 C ATOM 839 CD LYS A 58 -10.702 -2.904 -2.549 1.00 0.00 C ATOM 840 CE LYS A 58 -11.156 -4.107 -3.378 1.00 0.00 C ATOM 841 NZ LYS A 58 -11.978 -5.023 -2.556 1.00 0.00 N ATOM 842 H LYS A 58 -7.800 -0.190 -2.370 1.00 0.00 H ATOM 843 HA LYS A 58 -7.690 -1.401 -4.929 1.00 0.00 H ATOM 844 HB3 LYS A 58 -10.157 -1.355 -4.756 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.713 -2.152 -2.184 1.00 0.00 H ATOM 846 HD3 LYS A 58 -11.448 -2.111 -2.613 1.00 0.00 H ATOM 847 HE3 LYS A 58 -10.286 -4.640 -3.764 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -11.697 -5.967 -2.726 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -11.851 -4.806 -1.588 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -12.942 -4.912 -2.798 1.00 0.00 H ATOM 851 N GLU A 59 -8.328 1.791 -4.674 1.00 0.00 N ATOM 852 CA GLU A 59 -8.431 3.033 -5.422 1.00 0.00 C ATOM 853 C GLU A 59 -7.113 3.334 -6.137 1.00 0.00 C ATOM 854 O GLU A 59 -7.103 3.623 -7.333 1.00 0.00 O ATOM 855 CB GLU A 59 -8.834 4.191 -4.506 1.00 0.00 C ATOM 856 CG GLU A 59 -10.034 3.811 -3.635 1.00 0.00 C ATOM 857 CD GLU A 59 -11.212 4.754 -3.883 1.00 0.00 C ATOM 858 OE1 GLU A 59 -11.700 4.763 -5.033 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.599 5.445 -2.916 1.00 0.00 O ATOM 860 H GLU A 59 -8.295 1.898 -3.681 1.00 0.00 H ATOM 861 HA GLU A 59 -9.221 2.867 -6.154 1.00 0.00 H ATOM 862 HB3 GLU A 59 -9.080 5.067 -5.108 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.749 3.847 -2.583 1.00 0.00 H ATOM 864 N LEU A 60 -6.032 3.255 -5.375 1.00 0.00 N ATOM 865 CA LEU A 60 -4.711 3.515 -5.923 1.00 0.00 C ATOM 866 C LEU A 60 -4.444 2.551 -7.079 1.00 0.00 C ATOM 867 O LEU A 60 -3.962 2.959 -8.134 1.00 0.00 O ATOM 868 CB LEU A 60 -3.653 3.459 -4.817 1.00 0.00 C ATOM 869 CG LEU A 60 -3.784 4.506 -3.709 1.00 0.00 C ATOM 870 CD1 LEU A 60 -3.171 4.001 -2.403 1.00 0.00 C ATOM 871 CD2 LEU A 60 -3.182 5.844 -4.146 1.00 0.00 C ATOM 872 H LEU A 60 -6.048 3.020 -4.403 1.00 0.00 H ATOM 873 HA LEU A 60 -4.713 4.532 -6.314 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.671 3.566 -5.277 1.00 0.00 H ATOM 875 HG LEU A 60 -4.844 4.675 -3.524 1.00 0.00 H ATOM 876 HD11 LEU A 60 -2.527 3.146 -2.610 1.00 0.00 H ATOM 877 HD12 LEU A 60 -2.583 4.796 -1.945 1.00 0.00 H ATOM 878 HD13 LEU A 60 -3.966 3.699 -1.721 1.00 0.00 H ATOM 879 HD21 LEU A 60 -2.341 6.091 -3.499 1.00 0.00 H ATOM 880 HD22 LEU A 60 -2.838 5.768 -5.178 1.00 0.00 H ATOM 881 HD23 LEU A 60 -3.939 6.624 -4.071 1.00 0.00 H ATOM 882 N TYR A 61 -4.769 1.288 -6.842 1.00 0.00 N ATOM 883 CA TYR A 61 -4.570 0.262 -7.851 1.00 0.00 C ATOM 884 C TYR A 61 -5.527 0.459 -9.029 1.00 0.00 C ATOM 885 O TYR A 61 -5.173 0.182 -10.174 1.00 0.00 O ATOM 886 CB TYR A 61 -4.888 -1.069 -7.167 1.00 0.00 C ATOM 887 CG TYR A 61 -4.572 -2.299 -8.022 1.00 0.00 C ATOM 888 CD1 TYR A 61 -3.318 -2.872 -7.969 1.00 0.00 C ATOM 889 CD2 TYR A 61 -5.542 -2.835 -8.845 1.00 0.00 C ATOM 890 CE1 TYR A 61 -3.021 -4.029 -8.773 1.00 0.00 C ATOM 891 CE2 TYR A 61 -5.244 -3.992 -9.648 1.00 0.00 C ATOM 892 CZ TYR A 61 -3.999 -4.532 -9.572 1.00 0.00 C ATOM 893 OH TYR A 61 -3.718 -5.625 -10.331 1.00 0.00 O ATOM 894 H TYR A 61 -5.161 0.964 -5.980 1.00 0.00 H ATOM 895 HA TYR A 61 -3.543 0.337 -8.210 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.946 -1.085 -6.902 1.00 0.00 H ATOM 897 HD1 TYR A 61 -2.552 -2.448 -7.319 1.00 0.00 H ATOM 898 HD2 TYR A 61 -6.533 -2.383 -8.886 1.00 0.00 H ATOM 899 HE1 TYR A 61 -2.034 -4.490 -8.741 1.00 0.00 H ATOM 900 HE2 TYR A 61 -6.001 -4.426 -10.303 1.00 0.00 H ATOM 901 HH TYR A 61 -4.494 -6.255 -10.324 1.00 0.00 H ATOM 902 N ARG A 62 -6.720 0.936 -8.707 1.00 0.00 N ATOM 903 CA ARG A 62 -7.730 1.173 -9.725 1.00 0.00 C ATOM 904 C ARG A 62 -7.324 2.352 -10.611 1.00 0.00 C ATOM 905 O ARG A 62 -7.318 2.239 -11.836 1.00 0.00 O ATOM 906 CB ARG A 62 -9.092 1.465 -9.091 1.00 0.00 C ATOM 907 CG ARG A 62 -9.922 0.187 -8.961 1.00 0.00 C ATOM 908 CD ARG A 62 -11.362 0.419 -9.423 1.00 0.00 C ATOM 909 NE ARG A 62 -11.430 0.401 -10.901 1.00 0.00 N ATOM 910 CZ ARG A 62 -12.518 0.736 -11.608 1.00 0.00 C ATOM 911 NH1 ARG A 62 -13.637 1.116 -10.976 1.00 0.00 N ATOM 912 NH2 ARG A 62 -12.487 0.690 -12.946 1.00 0.00 N ATOM 913 H ARG A 62 -7.000 1.158 -7.774 1.00 0.00 H ATOM 914 HA ARG A 62 -7.771 0.247 -10.297 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.630 2.193 -9.698 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.919 -0.150 -7.925 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.724 1.375 -9.046 1.00 0.00 H ATOM 918 HE ARG A 62 -10.612 0.122 -11.404 1.00 0.00 H ATOM 919 HH11 ARG A 62 -13.659 1.150 -9.976 1.00 0.00 H ATOM 920 HH12 ARG A 62 -14.448 1.366 -11.503 1.00 0.00 H ATOM 921 HH21 ARG A 62 -11.652 0.406 -13.419 1.00 0.00 H ATOM 922 HH22 ARG A 62 -13.299 0.940 -13.475 1.00 0.00 H ATOM 923 N ARG A 63 -6.994 3.456 -9.958 1.00 0.00 N ATOM 924 CA ARG A 63 -6.588 4.655 -10.672 1.00 0.00 C ATOM 925 C ARG A 63 -5.530 4.313 -11.723 1.00 0.00 C ATOM 926 O ARG A 63 -5.425 4.990 -12.745 1.00 0.00 O ATOM 927 CB ARG A 63 -6.023 5.702 -9.711 1.00 0.00 C ATOM 928 CG ARG A 63 -7.147 6.437 -8.978 1.00 0.00 C ATOM 929 CD ARG A 63 -6.587 7.331 -7.870 1.00 0.00 C ATOM 930 NE ARG A 63 -5.998 8.556 -8.456 1.00 0.00 N ATOM 931 CZ ARG A 63 -5.220 9.413 -7.783 1.00 0.00 C ATOM 932 NH1 ARG A 63 -4.931 9.185 -6.495 1.00 0.00 N ATOM 933 NH2 ARG A 63 -4.730 10.499 -8.398 1.00 0.00 N ATOM 934 H ARG A 63 -7.002 3.540 -8.961 1.00 0.00 H ATOM 935 HA ARG A 63 -7.502 5.023 -11.139 1.00 0.00 H ATOM 936 HB3 ARG A 63 -5.416 6.420 -10.265 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.841 5.713 -8.549 1.00 0.00 H ATOM 938 HD3 ARG A 63 -5.829 6.790 -7.302 1.00 0.00 H ATOM 939 HE ARG A 63 -6.195 8.756 -9.417 1.00 0.00 H ATOM 940 HH11 ARG A 63 -5.296 8.375 -6.036 1.00 0.00 H ATOM 941 HH12 ARG A 63 -4.349 9.824 -5.991 1.00 0.00 H ATOM 942 HH21 ARG A 63 -4.946 10.669 -9.359 1.00 0.00 H ATOM 943 HH22 ARG A 63 -4.148 11.138 -7.894 1.00 0.00 H ATOM 944 N ARG A 64 -4.773 3.264 -11.436 1.00 0.00 N ATOM 945 CA ARG A 64 -3.728 2.825 -12.344 1.00 0.00 C ATOM 946 C ARG A 64 -4.331 2.405 -13.686 1.00 0.00 C ATOM 947 O ARG A 64 -3.658 2.448 -14.715 1.00 0.00 O ATOM 948 CB ARG A 64 -2.945 1.650 -11.755 1.00 0.00 C ATOM 949 CG ARG A 64 -2.317 2.027 -10.413 1.00 0.00 C ATOM 950 CD ARG A 64 -0.910 1.440 -10.281 1.00 0.00 C ATOM 951 NE ARG A 64 -0.958 -0.030 -10.440 1.00 0.00 N ATOM 952 CZ ARG A 64 -0.675 -0.673 -11.581 1.00 0.00 C ATOM 953 NH1 ARG A 64 -0.320 0.022 -12.670 1.00 0.00 N ATOM 954 NH2 ARG A 64 -0.744 -2.010 -11.632 1.00 0.00 N ATOM 955 H ARG A 64 -4.866 2.719 -10.602 1.00 0.00 H ATOM 956 HA ARG A 64 -3.078 3.692 -12.461 1.00 0.00 H ATOM 957 HB3 ARG A 64 -2.165 1.342 -12.452 1.00 0.00 H ATOM 958 HG3 ARG A 64 -2.944 1.663 -9.598 1.00 0.00 H ATOM 959 HD3 ARG A 64 -0.490 1.695 -9.308 1.00 0.00 H ATOM 960 HE ARG A 64 -1.219 -0.579 -9.645 1.00 0.00 H ATOM 961 HH11 ARG A 64 -0.268 1.020 -12.632 1.00 0.00 H ATOM 962 HH12 ARG A 64 -0.109 -0.457 -13.522 1.00 0.00 H ATOM 963 HH21 ARG A 64 -1.009 -2.528 -10.819 1.00 0.00 H ATOM 964 HH22 ARG A 64 -0.533 -2.489 -12.484 1.00 0.00 H ATOM 965 N PHE A 65 -5.595 2.010 -13.633 1.00 0.00 N ATOM 966 CA PHE A 65 -6.298 1.584 -14.831 1.00 0.00 C ATOM 967 C PHE A 65 -6.444 2.741 -15.822 1.00 0.00 C ATOM 968 O PHE A 65 -7.170 2.630 -16.809 1.00 0.00 O ATOM 969 CB PHE A 65 -7.689 1.124 -14.394 1.00 0.00 C ATOM 970 CG PHE A 65 -8.721 2.250 -14.314 1.00 0.00 C ATOM 971 CD1 PHE A 65 -8.357 3.473 -13.844 1.00 0.00 C ATOM 972 CD2 PHE A 65 -10.002 2.030 -14.714 1.00 0.00 C ATOM 973 CE1 PHE A 65 -9.315 4.519 -13.769 1.00 0.00 C ATOM 974 CE2 PHE A 65 -10.959 3.075 -14.640 1.00 0.00 C ATOM 975 CZ PHE A 65 -10.596 4.298 -14.170 1.00 0.00 C ATOM 976 H PHE A 65 -6.136 1.980 -12.792 1.00 0.00 H ATOM 977 HA PHE A 65 -5.706 0.790 -15.287 1.00 0.00 H ATOM 978 HB3 PHE A 65 -7.613 0.645 -13.417 1.00 0.00 H ATOM 979 HD1 PHE A 65 -7.331 3.651 -13.523 1.00 0.00 H ATOM 980 HD2 PHE A 65 -10.294 1.049 -15.091 1.00 0.00 H ATOM 981 HE1 PHE A 65 -9.024 5.500 -13.392 1.00 0.00 H ATOM 982 HE2 PHE A 65 -11.986 2.898 -14.961 1.00 0.00 H ATOM 983 HZ PHE A 65 -11.331 5.101 -14.113 1.00 0.00 H TER 984 PHE A 65