ATOM 1 N MET A 1 -11.219 -7.039 7.058 1.00 0.00 N ATOM 2 CA MET A 1 -10.284 -8.146 6.953 1.00 0.00 C ATOM 3 C MET A 1 -10.552 -8.975 5.697 1.00 0.00 C ATOM 4 O MET A 1 -11.692 -9.072 5.244 1.00 0.00 O ATOM 5 CB MET A 1 -10.407 -9.038 8.190 1.00 0.00 C ATOM 6 CG MET A 1 -9.653 -8.435 9.378 1.00 0.00 C ATOM 7 SD MET A 1 -8.445 -9.600 9.987 1.00 0.00 S ATOM 8 CE MET A 1 -7.075 -9.219 8.908 1.00 0.00 C ATOM 9 H1 MET A 1 -10.978 -6.343 7.733 1.00 0.00 H ATOM 10 HA MET A 1 -9.296 -7.688 6.892 1.00 0.00 H ATOM 11 HB3 MET A 1 -10.013 -10.029 7.969 1.00 0.00 H ATOM 12 HG3 MET A 1 -10.355 -8.178 10.171 1.00 0.00 H ATOM 13 HE1 MET A 1 -7.079 -8.153 8.679 1.00 0.00 H ATOM 14 HE2 MET A 1 -6.139 -9.481 9.401 1.00 0.00 H ATOM 15 HE3 MET A 1 -7.171 -9.790 7.984 1.00 0.00 H ATOM 16 N ALA A 2 -9.484 -9.553 5.168 1.00 0.00 N ATOM 17 CA ALA A 2 -9.589 -10.371 3.972 1.00 0.00 C ATOM 18 C ALA A 2 -8.437 -11.377 3.943 1.00 0.00 C ATOM 19 O ALA A 2 -7.540 -11.323 4.783 1.00 0.00 O ATOM 20 CB ALA A 2 -9.608 -9.469 2.736 1.00 0.00 C ATOM 21 H ALA A 2 -8.559 -9.469 5.541 1.00 0.00 H ATOM 22 HA ALA A 2 -10.534 -10.914 4.024 1.00 0.00 H ATOM 23 HB1 ALA A 2 -8.733 -9.680 2.119 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.512 -9.660 2.160 1.00 0.00 H ATOM 25 HB3 ALA A 2 -9.589 -8.424 3.048 1.00 0.00 H ATOM 26 N ASP A 3 -8.498 -12.270 2.966 1.00 0.00 N ATOM 27 CA ASP A 3 -7.470 -13.287 2.817 1.00 0.00 C ATOM 28 C ASP A 3 -6.096 -12.654 3.048 1.00 0.00 C ATOM 29 O ASP A 3 -5.174 -13.318 3.519 1.00 0.00 O ATOM 30 CB ASP A 3 -7.486 -13.883 1.409 1.00 0.00 C ATOM 31 CG ASP A 3 -8.705 -14.750 1.087 1.00 0.00 C ATOM 32 OD1 ASP A 3 -9.686 -14.659 1.857 1.00 0.00 O ATOM 33 OD2 ASP A 3 -8.628 -15.485 0.079 1.00 0.00 O ATOM 34 H ASP A 3 -9.230 -12.308 2.287 1.00 0.00 H ATOM 35 HA ASP A 3 -7.709 -14.047 3.561 1.00 0.00 H ATOM 36 HB3 ASP A 3 -6.587 -14.484 1.275 1.00 0.00 H ATOM 37 N SER A 4 -6.002 -11.377 2.703 1.00 0.00 N ATOM 38 CA SER A 4 -4.756 -10.649 2.867 1.00 0.00 C ATOM 39 C SER A 4 -3.735 -11.119 1.829 1.00 0.00 C ATOM 40 O SER A 4 -2.530 -11.081 2.078 1.00 0.00 O ATOM 41 CB SER A 4 -4.197 -10.822 4.279 1.00 0.00 C ATOM 42 OG SER A 4 -3.264 -9.799 4.614 1.00 0.00 O ATOM 43 H SER A 4 -6.757 -10.846 2.320 1.00 0.00 H ATOM 44 HA SER A 4 -5.012 -9.601 2.704 1.00 0.00 H ATOM 45 HB3 SER A 4 -3.713 -11.795 4.361 1.00 0.00 H ATOM 46 HG SER A 4 -3.721 -9.074 5.129 1.00 0.00 H ATOM 47 N ALA A 5 -4.253 -11.554 0.690 1.00 0.00 N ATOM 48 CA ALA A 5 -3.400 -12.032 -0.385 1.00 0.00 C ATOM 49 C ALA A 5 -3.551 -11.111 -1.598 1.00 0.00 C ATOM 50 O ALA A 5 -2.561 -10.741 -2.227 1.00 0.00 O ATOM 51 CB ALA A 5 -3.755 -13.485 -0.710 1.00 0.00 C ATOM 52 H ALA A 5 -5.233 -11.581 0.497 1.00 0.00 H ATOM 53 HA ALA A 5 -2.369 -11.992 -0.034 1.00 0.00 H ATOM 54 HB1 ALA A 5 -4.459 -13.861 0.032 1.00 0.00 H ATOM 55 HB2 ALA A 5 -4.207 -13.535 -1.700 1.00 0.00 H ATOM 56 HB3 ALA A 5 -2.849 -14.091 -0.693 1.00 0.00 H ATOM 57 N GLU A 6 -4.797 -10.765 -1.887 1.00 0.00 N ATOM 58 CA GLU A 6 -5.090 -9.894 -3.013 1.00 0.00 C ATOM 59 C GLU A 6 -4.570 -8.481 -2.739 1.00 0.00 C ATOM 60 O GLU A 6 -4.035 -7.828 -3.633 1.00 0.00 O ATOM 61 CB GLU A 6 -6.588 -9.878 -3.319 1.00 0.00 C ATOM 62 CG GLU A 6 -6.970 -8.636 -4.126 1.00 0.00 C ATOM 63 CD GLU A 6 -8.032 -8.970 -5.176 1.00 0.00 C ATOM 64 OE1 GLU A 6 -9.220 -9.007 -4.788 1.00 0.00 O ATOM 65 OE2 GLU A 6 -7.632 -9.180 -6.341 1.00 0.00 O ATOM 66 H GLU A 6 -5.596 -11.070 -1.370 1.00 0.00 H ATOM 67 HA GLU A 6 -4.556 -10.325 -3.860 1.00 0.00 H ATOM 68 HB3 GLU A 6 -7.153 -9.898 -2.387 1.00 0.00 H ATOM 69 HG3 GLU A 6 -6.085 -8.231 -4.616 1.00 0.00 H ATOM 70 N LEU A 7 -4.748 -8.050 -1.499 1.00 0.00 N ATOM 71 CA LEU A 7 -4.305 -6.726 -1.095 1.00 0.00 C ATOM 72 C LEU A 7 -2.790 -6.622 -1.280 1.00 0.00 C ATOM 73 O LEU A 7 -2.282 -5.583 -1.698 1.00 0.00 O ATOM 74 CB LEU A 7 -4.775 -6.414 0.326 1.00 0.00 C ATOM 75 CG LEU A 7 -6.263 -6.631 0.605 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.573 -6.462 2.093 1.00 0.00 C ATOM 77 CD2 LEU A 7 -7.123 -5.715 -0.268 1.00 0.00 C ATOM 78 H LEU A 7 -5.185 -8.587 -0.777 1.00 0.00 H ATOM 79 HA LEU A 7 -4.784 -6.005 -1.758 1.00 0.00 H ATOM 80 HB3 LEU A 7 -4.532 -5.375 0.548 1.00 0.00 H ATOM 81 HG LEU A 7 -6.514 -7.658 0.338 1.00 0.00 H ATOM 82 HD11 LEU A 7 -6.979 -5.466 2.270 1.00 0.00 H ATOM 83 HD12 LEU A 7 -7.304 -7.211 2.399 1.00 0.00 H ATOM 84 HD13 LEU A 7 -5.658 -6.590 2.672 1.00 0.00 H ATOM 85 HD21 LEU A 7 -7.914 -6.299 -0.737 1.00 0.00 H ATOM 86 HD22 LEU A 7 -7.566 -4.935 0.351 1.00 0.00 H ATOM 87 HD23 LEU A 7 -6.502 -5.258 -1.038 1.00 0.00 H ATOM 88 N LYS A 8 -2.110 -7.714 -0.960 1.00 0.00 N ATOM 89 CA LYS A 8 -0.664 -7.758 -1.084 1.00 0.00 C ATOM 90 C LYS A 8 -0.280 -7.631 -2.560 1.00 0.00 C ATOM 91 O LYS A 8 0.558 -6.803 -2.917 1.00 0.00 O ATOM 92 CB LYS A 8 -0.106 -9.013 -0.410 1.00 0.00 C ATOM 93 CG LYS A 8 1.049 -8.664 0.531 1.00 0.00 C ATOM 94 CD LYS A 8 1.055 -9.580 1.756 1.00 0.00 C ATOM 95 CE LYS A 8 -0.157 -9.309 2.649 1.00 0.00 C ATOM 96 NZ LYS A 8 0.259 -8.633 3.898 1.00 0.00 N ATOM 97 H LYS A 8 -2.532 -8.555 -0.620 1.00 0.00 H ATOM 98 HA LYS A 8 -0.263 -6.899 -0.547 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.238 -9.716 -1.169 1.00 0.00 H ATOM 100 HG3 LYS A 8 0.961 -7.626 0.849 1.00 0.00 H ATOM 101 HD3 LYS A 8 1.972 -9.426 2.325 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.659 -10.247 2.886 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -0.544 -8.455 4.465 1.00 0.00 H ATOM 104 HZ2 LYS A 8 0.895 -9.221 4.398 1.00 0.00 H ATOM 105 HZ3 LYS A 8 0.709 -7.769 3.676 1.00 0.00 H ATOM 106 N GLN A 9 -0.909 -8.462 -3.376 1.00 0.00 N ATOM 107 CA GLN A 9 -0.644 -8.453 -4.805 1.00 0.00 C ATOM 108 C GLN A 9 -0.963 -7.077 -5.395 1.00 0.00 C ATOM 109 O GLN A 9 -0.200 -6.553 -6.205 1.00 0.00 O ATOM 110 CB GLN A 9 -1.435 -9.552 -5.517 1.00 0.00 C ATOM 111 CG GLN A 9 -0.509 -10.447 -6.343 1.00 0.00 C ATOM 112 CD GLN A 9 -0.269 -9.854 -7.732 1.00 0.00 C ATOM 113 OE1 GLN A 9 -0.262 -8.650 -7.930 1.00 0.00 O ATOM 114 NE2 GLN A 9 -0.075 -10.764 -8.683 1.00 0.00 N ATOM 115 H GLN A 9 -1.590 -9.132 -3.078 1.00 0.00 H ATOM 116 HA GLN A 9 0.422 -8.658 -4.903 1.00 0.00 H ATOM 117 HB3 GLN A 9 -2.186 -9.102 -6.167 1.00 0.00 H ATOM 118 HG3 GLN A 9 -0.947 -11.441 -6.437 1.00 0.00 H ATOM 119 HE21 GLN A 9 -0.094 -11.738 -8.454 1.00 0.00 H ATOM 120 HE22 GLN A 9 0.091 -10.475 -9.626 1.00 0.00 H ATOM 121 N MET A 10 -2.091 -6.532 -4.966 1.00 0.00 N ATOM 122 CA MET A 10 -2.521 -5.228 -5.441 1.00 0.00 C ATOM 123 C MET A 10 -1.590 -4.125 -4.933 1.00 0.00 C ATOM 124 O MET A 10 -1.188 -3.247 -5.694 1.00 0.00 O ATOM 125 CB MET A 10 -3.948 -4.954 -4.961 1.00 0.00 C ATOM 126 CG MET A 10 -4.952 -5.851 -5.687 1.00 0.00 C ATOM 127 SD MET A 10 -6.608 -5.500 -5.118 1.00 0.00 S ATOM 128 CE MET A 10 -6.606 -3.720 -5.242 1.00 0.00 C ATOM 129 H MET A 10 -2.707 -6.964 -4.306 1.00 0.00 H ATOM 130 HA MET A 10 -2.472 -5.282 -6.529 1.00 0.00 H ATOM 131 HB3 MET A 10 -4.199 -3.907 -5.134 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.712 -6.899 -5.507 1.00 0.00 H ATOM 133 HE1 MET A 10 -7.633 -3.357 -5.289 1.00 0.00 H ATOM 134 HE2 MET A 10 -6.111 -3.295 -4.370 1.00 0.00 H ATOM 135 HE3 MET A 10 -6.074 -3.418 -6.144 1.00 0.00 H ATOM 136 N VAL A 11 -1.275 -4.206 -3.648 1.00 0.00 N ATOM 137 CA VAL A 11 -0.399 -3.227 -3.029 1.00 0.00 C ATOM 138 C VAL A 11 0.974 -3.280 -3.700 1.00 0.00 C ATOM 139 O VAL A 11 1.626 -2.251 -3.873 1.00 0.00 O ATOM 140 CB VAL A 11 -0.337 -3.461 -1.518 1.00 0.00 C ATOM 141 CG1 VAL A 11 0.974 -2.929 -0.935 1.00 0.00 C ATOM 142 CG2 VAL A 11 -1.544 -2.836 -0.815 1.00 0.00 C ATOM 143 H VAL A 11 -1.606 -4.924 -3.035 1.00 0.00 H ATOM 144 HA VAL A 11 -0.835 -2.242 -3.200 1.00 0.00 H ATOM 145 HB VAL A 11 -0.368 -4.537 -1.345 1.00 0.00 H ATOM 146 HG11 VAL A 11 0.916 -2.938 0.154 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.799 -3.563 -1.259 1.00 0.00 H ATOM 148 HG13 VAL A 11 1.139 -1.910 -1.283 1.00 0.00 H ATOM 149 HG21 VAL A 11 -2.413 -3.480 -0.946 1.00 0.00 H ATOM 150 HG22 VAL A 11 -1.329 -2.727 0.248 1.00 0.00 H ATOM 151 HG23 VAL A 11 -1.748 -1.857 -1.247 1.00 0.00 H ATOM 152 N MET A 12 1.375 -4.491 -4.060 1.00 0.00 N ATOM 153 CA MET A 12 2.660 -4.693 -4.708 1.00 0.00 C ATOM 154 C MET A 12 2.740 -3.910 -6.020 1.00 0.00 C ATOM 155 O MET A 12 3.831 -3.633 -6.515 1.00 0.00 O ATOM 156 CB MET A 12 2.861 -6.183 -4.989 1.00 0.00 C ATOM 157 CG MET A 12 3.479 -6.890 -3.781 1.00 0.00 C ATOM 158 SD MET A 12 3.992 -8.538 -4.233 1.00 0.00 S ATOM 159 CE MET A 12 4.893 -8.998 -2.762 1.00 0.00 C ATOM 160 H MET A 12 0.840 -5.323 -3.915 1.00 0.00 H ATOM 161 HA MET A 12 3.404 -4.316 -4.006 1.00 0.00 H ATOM 162 HB3 MET A 12 3.508 -6.308 -5.857 1.00 0.00 H ATOM 163 HG3 MET A 12 2.755 -6.936 -2.967 1.00 0.00 H ATOM 164 HE1 MET A 12 4.191 -9.184 -1.950 1.00 0.00 H ATOM 165 HE2 MET A 12 5.471 -9.901 -2.957 1.00 0.00 H ATOM 166 HE3 MET A 12 5.567 -8.189 -2.482 1.00 0.00 H ATOM 167 N SER A 13 1.571 -3.575 -6.545 1.00 0.00 N ATOM 168 CA SER A 13 1.495 -2.830 -7.790 1.00 0.00 C ATOM 169 C SER A 13 1.575 -1.328 -7.506 1.00 0.00 C ATOM 170 O SER A 13 1.509 -0.515 -8.428 1.00 0.00 O ATOM 171 CB SER A 13 0.210 -3.160 -8.552 1.00 0.00 C ATOM 172 OG SER A 13 0.451 -3.367 -9.941 1.00 0.00 O ATOM 173 H SER A 13 0.688 -3.804 -6.136 1.00 0.00 H ATOM 174 HA SER A 13 2.356 -3.155 -8.374 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.505 -2.346 -8.426 1.00 0.00 H ATOM 176 HG SER A 13 1.339 -2.983 -10.195 1.00 0.00 H ATOM 177 N LEU A 14 1.715 -1.006 -6.230 1.00 0.00 N ATOM 178 CA LEU A 14 1.805 0.383 -5.814 1.00 0.00 C ATOM 179 C LEU A 14 3.263 0.841 -5.889 1.00 0.00 C ATOM 180 O LEU A 14 4.177 0.050 -5.665 1.00 0.00 O ATOM 181 CB LEU A 14 1.171 0.571 -4.433 1.00 0.00 C ATOM 182 CG LEU A 14 -0.300 0.171 -4.311 1.00 0.00 C ATOM 183 CD1 LEU A 14 -0.788 0.313 -2.868 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.167 0.965 -5.291 1.00 0.00 C ATOM 185 H LEU A 14 1.768 -1.674 -5.487 1.00 0.00 H ATOM 186 HA LEU A 14 1.220 0.974 -6.520 1.00 0.00 H ATOM 187 HB3 LEU A 14 1.267 1.619 -4.152 1.00 0.00 H ATOM 188 HG LEU A 14 -0.392 -0.881 -4.580 1.00 0.00 H ATOM 189 HD11 LEU A 14 -1.822 -0.024 -2.800 1.00 0.00 H ATOM 190 HD12 LEU A 14 -0.164 -0.293 -2.211 1.00 0.00 H ATOM 191 HD13 LEU A 14 -0.727 1.358 -2.565 1.00 0.00 H ATOM 192 HD21 LEU A 14 -0.603 1.819 -5.665 1.00 0.00 H ATOM 193 HD22 LEU A 14 -1.454 0.324 -6.124 1.00 0.00 H ATOM 194 HD23 LEU A 14 -2.064 1.317 -4.778 1.00 0.00 H ATOM 195 N ARG A 15 3.433 2.116 -6.205 1.00 0.00 N ATOM 196 CA ARG A 15 4.765 2.689 -6.313 1.00 0.00 C ATOM 197 C ARG A 15 5.111 3.468 -5.044 1.00 0.00 C ATOM 198 O ARG A 15 4.290 3.577 -4.135 1.00 0.00 O ATOM 199 CB ARG A 15 4.867 3.623 -7.521 1.00 0.00 C ATOM 200 CG ARG A 15 3.996 4.867 -7.327 1.00 0.00 C ATOM 201 CD ARG A 15 4.048 5.769 -8.561 1.00 0.00 C ATOM 202 NE ARG A 15 2.895 6.697 -8.557 1.00 0.00 N ATOM 203 CZ ARG A 15 2.873 7.870 -9.206 1.00 0.00 C ATOM 204 NH1 ARG A 15 3.939 8.265 -9.914 1.00 0.00 N ATOM 205 NH2 ARG A 15 1.783 8.647 -9.146 1.00 0.00 N ATOM 206 H ARG A 15 2.683 2.752 -6.387 1.00 0.00 H ATOM 207 HA ARG A 15 5.426 1.832 -6.441 1.00 0.00 H ATOM 208 HB3 ARG A 15 4.555 3.094 -8.421 1.00 0.00 H ATOM 209 HG3 ARG A 15 4.338 5.421 -6.451 1.00 0.00 H ATOM 210 HD3 ARG A 15 4.035 5.163 -9.466 1.00 0.00 H ATOM 211 HE ARG A 15 2.083 6.434 -8.038 1.00 0.00 H ATOM 212 HH11 ARG A 15 4.753 7.684 -9.958 1.00 0.00 H ATOM 213 HH12 ARG A 15 3.923 9.139 -10.398 1.00 0.00 H ATOM 214 HH21 ARG A 15 0.987 8.353 -8.618 1.00 0.00 H ATOM 215 HH22 ARG A 15 1.767 9.522 -9.631 1.00 0.00 H ATOM 216 N VAL A 16 6.329 3.991 -5.022 1.00 0.00 N ATOM 217 CA VAL A 16 6.794 4.756 -3.879 1.00 0.00 C ATOM 218 C VAL A 16 5.774 5.850 -3.553 1.00 0.00 C ATOM 219 O VAL A 16 5.399 6.029 -2.396 1.00 0.00 O ATOM 220 CB VAL A 16 8.194 5.309 -4.153 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.584 6.359 -3.111 1.00 0.00 C ATOM 222 CG2 VAL A 16 9.227 4.181 -4.208 1.00 0.00 C ATOM 223 H VAL A 16 6.990 3.897 -5.766 1.00 0.00 H ATOM 224 HA VAL A 16 6.860 4.075 -3.031 1.00 0.00 H ATOM 225 HB VAL A 16 8.178 5.795 -5.129 1.00 0.00 H ATOM 226 HG11 VAL A 16 9.488 6.875 -3.436 1.00 0.00 H ATOM 227 HG12 VAL A 16 7.774 7.080 -3.000 1.00 0.00 H ATOM 228 HG13 VAL A 16 8.769 5.870 -2.155 1.00 0.00 H ATOM 229 HG21 VAL A 16 9.406 3.902 -5.246 1.00 0.00 H ATOM 230 HG22 VAL A 16 10.159 4.520 -3.757 1.00 0.00 H ATOM 231 HG23 VAL A 16 8.851 3.317 -3.659 1.00 0.00 H ATOM 232 N SER A 17 5.355 6.552 -4.596 1.00 0.00 N ATOM 233 CA SER A 17 4.386 7.623 -4.436 1.00 0.00 C ATOM 234 C SER A 17 3.115 7.085 -3.775 1.00 0.00 C ATOM 235 O SER A 17 2.554 7.722 -2.887 1.00 0.00 O ATOM 236 CB SER A 17 4.052 8.270 -5.781 1.00 0.00 C ATOM 237 OG SER A 17 3.933 9.686 -5.677 1.00 0.00 O ATOM 238 H SER A 17 5.666 6.401 -5.534 1.00 0.00 H ATOM 239 HA SER A 17 4.870 8.356 -3.791 1.00 0.00 H ATOM 240 HB3 SER A 17 3.120 7.854 -6.162 1.00 0.00 H ATOM 241 HG SER A 17 4.603 10.131 -6.272 1.00 0.00 H ATOM 242 N GLU A 18 2.697 5.915 -4.238 1.00 0.00 N ATOM 243 CA GLU A 18 1.502 5.282 -3.704 1.00 0.00 C ATOM 244 C GLU A 18 1.770 4.747 -2.296 1.00 0.00 C ATOM 245 O GLU A 18 0.915 4.846 -1.417 1.00 0.00 O ATOM 246 CB GLU A 18 1.011 4.169 -4.630 1.00 0.00 C ATOM 247 CG GLU A 18 0.568 4.735 -5.981 1.00 0.00 C ATOM 248 CD GLU A 18 -0.756 5.492 -5.851 1.00 0.00 C ATOM 249 OE1 GLU A 18 -0.737 6.562 -5.205 1.00 0.00 O ATOM 250 OE2 GLU A 18 -1.757 4.983 -6.399 1.00 0.00 O ATOM 251 H GLU A 18 3.159 5.402 -4.962 1.00 0.00 H ATOM 252 HA GLU A 18 0.751 6.072 -3.663 1.00 0.00 H ATOM 253 HB3 GLU A 18 0.179 3.642 -4.162 1.00 0.00 H ATOM 254 HG3 GLU A 18 0.457 3.924 -6.700 1.00 0.00 H ATOM 255 N LEU A 19 2.960 4.190 -2.126 1.00 0.00 N ATOM 256 CA LEU A 19 3.350 3.638 -0.840 1.00 0.00 C ATOM 257 C LEU A 19 3.307 4.742 0.219 1.00 0.00 C ATOM 258 O LEU A 19 2.788 4.535 1.315 1.00 0.00 O ATOM 259 CB LEU A 19 4.708 2.941 -0.946 1.00 0.00 C ATOM 260 CG LEU A 19 4.676 1.469 -1.361 1.00 0.00 C ATOM 261 CD1 LEU A 19 3.792 0.651 -0.417 1.00 0.00 C ATOM 262 CD2 LEU A 19 4.246 1.320 -2.822 1.00 0.00 C ATOM 263 H LEU A 19 3.650 4.113 -2.846 1.00 0.00 H ATOM 264 HA LEU A 19 2.617 2.876 -0.575 1.00 0.00 H ATOM 265 HB3 LEU A 19 5.209 3.015 0.020 1.00 0.00 H ATOM 266 HG LEU A 19 5.687 1.069 -1.281 1.00 0.00 H ATOM 267 HD11 LEU A 19 2.959 0.227 -0.977 1.00 0.00 H ATOM 268 HD12 LEU A 19 4.380 -0.153 0.026 1.00 0.00 H ATOM 269 HD13 LEU A 19 3.408 1.298 0.372 1.00 0.00 H ATOM 270 HD21 LEU A 19 5.060 1.636 -3.474 1.00 0.00 H ATOM 271 HD22 LEU A 19 4.002 0.278 -3.024 1.00 0.00 H ATOM 272 HD23 LEU A 19 3.370 1.942 -3.007 1.00 0.00 H ATOM 273 N GLN A 20 3.858 5.890 -0.146 1.00 0.00 N ATOM 274 CA GLN A 20 3.888 7.026 0.758 1.00 0.00 C ATOM 275 C GLN A 20 2.466 7.421 1.162 1.00 0.00 C ATOM 276 O GLN A 20 2.239 7.880 2.282 1.00 0.00 O ATOM 277 CB GLN A 20 4.627 8.209 0.129 1.00 0.00 C ATOM 278 CG GLN A 20 5.976 7.770 -0.445 1.00 0.00 C ATOM 279 CD GLN A 20 7.128 8.518 0.228 1.00 0.00 C ATOM 280 OE1 GLN A 20 7.758 8.037 1.155 1.00 0.00 O ATOM 281 NE2 GLN A 20 7.366 9.720 -0.289 1.00 0.00 N ATOM 282 H GLN A 20 4.277 6.049 -1.040 1.00 0.00 H ATOM 283 HA GLN A 20 4.440 6.685 1.634 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.781 8.985 0.877 1.00 0.00 H ATOM 285 HG3 GLN A 20 5.995 7.954 -1.519 1.00 0.00 H ATOM 286 HE21 GLN A 20 6.812 10.057 -1.050 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.101 10.288 0.084 1.00 0.00 H ATOM 288 N VAL A 21 1.544 7.229 0.230 1.00 0.00 N ATOM 289 CA VAL A 21 0.151 7.559 0.475 1.00 0.00 C ATOM 290 C VAL A 21 -0.412 6.615 1.539 1.00 0.00 C ATOM 291 O VAL A 21 -1.064 7.057 2.484 1.00 0.00 O ATOM 292 CB VAL A 21 -0.634 7.519 -0.837 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.627 6.354 -0.848 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.348 8.849 -1.090 1.00 0.00 C ATOM 295 H VAL A 21 1.737 6.856 -0.678 1.00 0.00 H ATOM 296 HA VAL A 21 0.117 8.579 0.858 1.00 0.00 H ATOM 297 HB VAL A 21 0.076 7.361 -1.649 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.331 6.470 -0.023 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.170 6.348 -1.791 1.00 0.00 H ATOM 300 HG13 VAL A 21 -1.086 5.415 -0.733 1.00 0.00 H ATOM 301 HG21 VAL A 21 -0.610 9.647 -1.176 1.00 0.00 H ATOM 302 HG22 VAL A 21 -1.922 8.784 -2.014 1.00 0.00 H ATOM 303 HG23 VAL A 21 -2.020 9.064 -0.260 1.00 0.00 H ATOM 304 N LEU A 22 -0.142 5.332 1.348 1.00 0.00 N ATOM 305 CA LEU A 22 -0.614 4.321 2.280 1.00 0.00 C ATOM 306 C LEU A 22 -0.074 4.630 3.677 1.00 0.00 C ATOM 307 O LEU A 22 -0.813 4.569 4.659 1.00 0.00 O ATOM 308 CB LEU A 22 -0.257 2.921 1.778 1.00 0.00 C ATOM 309 CG LEU A 22 -1.436 1.999 1.464 1.00 0.00 C ATOM 310 CD1 LEU A 22 -2.094 2.383 0.137 1.00 0.00 C ATOM 311 CD2 LEU A 22 -1.006 0.531 1.486 1.00 0.00 C ATOM 312 H LEU A 22 0.389 4.981 0.578 1.00 0.00 H ATOM 313 HA LEU A 22 -1.702 4.386 2.307 1.00 0.00 H ATOM 314 HB3 LEU A 22 0.368 2.436 2.528 1.00 0.00 H ATOM 315 HG LEU A 22 -2.187 2.127 2.243 1.00 0.00 H ATOM 316 HD11 LEU A 22 -3.133 2.660 0.313 1.00 0.00 H ATOM 317 HD12 LEU A 22 -1.562 3.228 -0.301 1.00 0.00 H ATOM 318 HD13 LEU A 22 -2.054 1.536 -0.547 1.00 0.00 H ATOM 319 HD21 LEU A 22 -0.260 0.359 0.710 1.00 0.00 H ATOM 320 HD22 LEU A 22 -0.580 0.292 2.461 1.00 0.00 H ATOM 321 HD23 LEU A 22 -1.873 -0.105 1.303 1.00 0.00 H ATOM 322 N LEU A 23 1.210 4.954 3.723 1.00 0.00 N ATOM 323 CA LEU A 23 1.857 5.273 4.985 1.00 0.00 C ATOM 324 C LEU A 23 1.347 6.624 5.487 1.00 0.00 C ATOM 325 O LEU A 23 0.909 6.740 6.631 1.00 0.00 O ATOM 326 CB LEU A 23 3.379 5.206 4.838 1.00 0.00 C ATOM 327 CG LEU A 23 3.953 3.853 4.410 1.00 0.00 C ATOM 328 CD1 LEU A 23 5.393 3.691 4.897 1.00 0.00 C ATOM 329 CD2 LEU A 23 3.056 2.704 4.879 1.00 0.00 C ATOM 330 H LEU A 23 1.804 5.001 2.920 1.00 0.00 H ATOM 331 HA LEU A 23 1.568 4.505 5.703 1.00 0.00 H ATOM 332 HB3 LEU A 23 3.828 5.485 5.791 1.00 0.00 H ATOM 333 HG LEU A 23 3.975 3.820 3.321 1.00 0.00 H ATOM 334 HD11 LEU A 23 5.877 4.668 4.935 1.00 0.00 H ATOM 335 HD12 LEU A 23 5.393 3.247 5.893 1.00 0.00 H ATOM 336 HD13 LEU A 23 5.938 3.042 4.210 1.00 0.00 H ATOM 337 HD21 LEU A 23 2.815 2.839 5.934 1.00 0.00 H ATOM 338 HD22 LEU A 23 2.137 2.699 4.294 1.00 0.00 H ATOM 339 HD23 LEU A 23 3.579 1.758 4.744 1.00 0.00 H ATOM 340 N GLY A 24 1.419 7.613 4.608 1.00 0.00 N ATOM 341 CA GLY A 24 0.971 8.952 4.950 1.00 0.00 C ATOM 342 C GLY A 24 -0.487 8.940 5.416 1.00 0.00 C ATOM 343 O GLY A 24 -0.825 9.551 6.428 1.00 0.00 O ATOM 344 H GLY A 24 1.777 7.511 3.680 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.604 9.363 5.737 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.073 9.606 4.084 1.00 0.00 H ATOM 347 N TYR A 25 -1.312 8.236 4.653 1.00 0.00 N ATOM 348 CA TYR A 25 -2.726 8.137 4.976 1.00 0.00 C ATOM 349 C TYR A 25 -2.950 7.217 6.178 1.00 0.00 C ATOM 350 O TYR A 25 -4.050 7.164 6.727 1.00 0.00 O ATOM 351 CB TYR A 25 -3.395 7.520 3.746 1.00 0.00 C ATOM 352 CG TYR A 25 -4.916 7.395 3.863 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.663 8.462 4.320 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.540 6.215 3.511 1.00 0.00 C ATOM 355 CE1 TYR A 25 -7.094 8.342 4.430 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.971 6.098 3.621 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.677 7.167 4.075 1.00 0.00 C ATOM 358 OH TYR A 25 -9.029 7.056 4.179 1.00 0.00 O ATOM 359 H TYR A 25 -1.030 7.742 3.832 1.00 0.00 H ATOM 360 HA TYR A 25 -3.087 9.135 5.219 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.972 6.531 3.571 1.00 0.00 H ATOM 362 HD1 TYR A 25 -5.169 9.393 4.598 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.950 5.372 3.149 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.696 9.177 4.790 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.477 5.172 3.346 1.00 0.00 H ATOM 366 HH TYR A 25 -9.335 6.204 3.753 1.00 0.00 H ATOM 367 N ALA A 26 -1.890 6.516 6.552 1.00 0.00 N ATOM 368 CA ALA A 26 -1.958 5.602 7.681 1.00 0.00 C ATOM 369 C ALA A 26 -1.243 6.225 8.881 1.00 0.00 C ATOM 370 O ALA A 26 -1.353 5.728 10.000 1.00 0.00 O ATOM 371 CB ALA A 26 -1.357 4.253 7.280 1.00 0.00 C ATOM 372 H ALA A 26 -0.999 6.565 6.102 1.00 0.00 H ATOM 373 HA ALA A 26 -3.009 5.458 7.928 1.00 0.00 H ATOM 374 HB1 ALA A 26 -2.028 3.748 6.586 1.00 0.00 H ATOM 375 HB2 ALA A 26 -0.391 4.413 6.802 1.00 0.00 H ATOM 376 HB3 ALA A 26 -1.224 3.636 8.170 1.00 0.00 H ATOM 377 N GLY A 27 -0.526 7.306 8.607 1.00 0.00 N ATOM 378 CA GLY A 27 0.206 8.002 9.650 1.00 0.00 C ATOM 379 C GLY A 27 1.663 7.538 9.702 1.00 0.00 C ATOM 380 O GLY A 27 2.560 8.325 9.999 1.00 0.00 O ATOM 381 H GLY A 27 -0.442 7.704 7.693 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.170 9.077 9.469 1.00 0.00 H ATOM 383 HA3 GLY A 27 -0.270 7.826 10.615 1.00 0.00 H ATOM 384 N ARG A 28 1.853 6.259 9.408 1.00 0.00 N ATOM 385 CA ARG A 28 3.186 5.680 9.418 1.00 0.00 C ATOM 386 C ARG A 28 4.166 6.590 8.674 1.00 0.00 C ATOM 387 O ARG A 28 3.764 7.358 7.800 1.00 0.00 O ATOM 388 CB ARG A 28 3.189 4.296 8.764 1.00 0.00 C ATOM 389 CG ARG A 28 2.646 3.236 9.724 1.00 0.00 C ATOM 390 CD ARG A 28 3.768 2.651 10.584 1.00 0.00 C ATOM 391 NE ARG A 28 4.149 1.313 10.081 1.00 0.00 N ATOM 392 CZ ARG A 28 4.778 0.384 10.814 1.00 0.00 C ATOM 393 NH1 ARG A 28 5.100 0.643 12.088 1.00 0.00 N ATOM 394 NH2 ARG A 28 5.083 -0.803 10.273 1.00 0.00 N ATOM 395 H ARG A 28 1.118 5.626 9.166 1.00 0.00 H ATOM 396 HA ARG A 28 3.448 5.601 10.472 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.203 4.035 8.462 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.166 2.438 9.156 1.00 0.00 H ATOM 399 HD3 ARG A 28 3.441 2.578 11.622 1.00 0.00 H ATOM 400 HE ARG A 28 3.921 1.087 9.133 1.00 0.00 H ATOM 401 HH11 ARG A 28 4.873 1.528 12.492 1.00 0.00 H ATOM 402 HH12 ARG A 28 5.570 -0.050 12.636 1.00 0.00 H ATOM 403 HH21 ARG A 28 4.842 -0.996 9.321 1.00 0.00 H ATOM 404 HH22 ARG A 28 5.553 -1.497 10.820 1.00 0.00 H ATOM 405 N ASN A 29 5.431 6.473 9.047 1.00 0.00 N ATOM 406 CA ASN A 29 6.471 7.276 8.426 1.00 0.00 C ATOM 407 C ASN A 29 6.825 6.678 7.063 1.00 0.00 C ATOM 408 O ASN A 29 6.804 5.461 6.889 1.00 0.00 O ATOM 409 CB ASN A 29 7.740 7.288 9.280 1.00 0.00 C ATOM 410 CG ASN A 29 8.872 8.036 8.570 1.00 0.00 C ATOM 411 OD1 ASN A 29 8.653 8.915 7.754 1.00 0.00 O ATOM 412 ND2 ASN A 29 10.090 7.637 8.926 1.00 0.00 N ATOM 413 H ASN A 29 5.749 5.846 9.758 1.00 0.00 H ATOM 414 HA ASN A 29 6.050 8.278 8.346 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.052 6.265 9.490 1.00 0.00 H ATOM 416 HD21 ASN A 29 10.200 6.909 9.603 1.00 0.00 H ATOM 417 HD22 ASN A 29 10.895 8.066 8.518 1.00 0.00 H ATOM 418 N LYS A 30 7.143 7.564 6.129 1.00 0.00 N ATOM 419 CA LYS A 30 7.500 7.139 4.786 1.00 0.00 C ATOM 420 C LYS A 30 8.827 7.787 4.388 1.00 0.00 C ATOM 421 O LYS A 30 8.894 8.998 4.181 1.00 0.00 O ATOM 422 CB LYS A 30 6.357 7.428 3.810 1.00 0.00 C ATOM 423 CG LYS A 30 6.192 8.934 3.590 1.00 0.00 C ATOM 424 CD LYS A 30 4.716 9.336 3.639 1.00 0.00 C ATOM 425 CE LYS A 30 4.467 10.608 2.826 1.00 0.00 C ATOM 426 NZ LYS A 30 3.076 10.638 2.324 1.00 0.00 N ATOM 427 H LYS A 30 7.158 8.553 6.278 1.00 0.00 H ATOM 428 HA LYS A 30 7.636 6.058 4.811 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.428 7.010 4.198 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.617 9.213 2.627 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.414 9.496 4.674 1.00 0.00 H ATOM 432 HE3 LYS A 30 5.164 10.654 1.989 1.00 0.00 H ATOM 433 HZ1 LYS A 30 2.519 9.993 2.848 1.00 0.00 H ATOM 434 HZ2 LYS A 30 2.704 11.561 2.429 1.00 0.00 H ATOM 435 HZ3 LYS A 30 3.064 10.381 1.358 1.00 0.00 H ATOM 436 N HIS A 31 9.852 6.951 4.292 1.00 0.00 N ATOM 437 CA HIS A 31 11.173 7.428 3.922 1.00 0.00 C ATOM 438 C HIS A 31 12.096 6.235 3.664 1.00 0.00 C ATOM 439 O HIS A 31 12.663 5.671 4.597 1.00 0.00 O ATOM 440 CB HIS A 31 11.724 8.384 4.983 1.00 0.00 C ATOM 441 CG HIS A 31 11.998 9.778 4.471 1.00 0.00 C ATOM 442 ND1 HIS A 31 12.721 10.712 5.193 1.00 0.00 N ATOM 443 CD2 HIS A 31 11.641 10.384 3.303 1.00 0.00 C ATOM 444 CE1 HIS A 31 12.788 11.828 4.482 1.00 0.00 C ATOM 445 NE2 HIS A 31 12.117 11.623 3.311 1.00 0.00 N ATOM 446 H HIS A 31 9.789 5.969 4.462 1.00 0.00 H ATOM 447 HA HIS A 31 11.055 7.992 2.997 1.00 0.00 H ATOM 448 HB3 HIS A 31 12.646 7.967 5.388 1.00 0.00 H ATOM 449 HD1 HIS A 31 13.123 10.568 6.097 1.00 0.00 H ATOM 450 HD2 HIS A 31 11.062 9.930 2.500 1.00 0.00 H ATOM 451 HE1 HIS A 31 13.290 12.748 4.780 1.00 0.00 H ATOM 452 N GLY A 32 12.215 5.884 2.392 1.00 0.00 N ATOM 453 CA GLY A 32 13.058 4.768 1.999 1.00 0.00 C ATOM 454 C GLY A 32 12.788 4.361 0.549 1.00 0.00 C ATOM 455 O GLY A 32 12.069 5.053 -0.171 1.00 0.00 O ATOM 456 H GLY A 32 11.748 6.348 1.638 1.00 0.00 H ATOM 457 HA2 GLY A 32 14.106 5.042 2.114 1.00 0.00 H ATOM 458 HA3 GLY A 32 12.876 3.921 2.658 1.00 0.00 H ATOM 459 N ARG A 33 13.378 3.240 0.163 1.00 0.00 N ATOM 460 CA ARG A 33 13.210 2.731 -1.188 1.00 0.00 C ATOM 461 C ARG A 33 11.860 2.024 -1.325 1.00 0.00 C ATOM 462 O ARG A 33 11.143 1.852 -0.341 1.00 0.00 O ATOM 463 CB ARG A 33 14.329 1.754 -1.553 1.00 0.00 C ATOM 464 CG ARG A 33 15.609 2.502 -1.932 1.00 0.00 C ATOM 465 CD ARG A 33 15.840 2.463 -3.444 1.00 0.00 C ATOM 466 NE ARG A 33 17.187 1.925 -3.735 1.00 0.00 N ATOM 467 CZ ARG A 33 17.488 0.619 -3.749 1.00 0.00 C ATOM 468 NH1 ARG A 33 16.539 -0.290 -3.487 1.00 0.00 N ATOM 469 NH2 ARG A 33 18.738 0.223 -4.025 1.00 0.00 N ATOM 470 H ARG A 33 13.961 2.682 0.754 1.00 0.00 H ATOM 471 HA ARG A 33 13.257 3.615 -1.826 1.00 0.00 H ATOM 472 HB3 ARG A 33 14.011 1.125 -2.384 1.00 0.00 H ATOM 473 HG3 ARG A 33 16.461 2.057 -1.418 1.00 0.00 H ATOM 474 HD3 ARG A 33 15.740 3.464 -3.861 1.00 0.00 H ATOM 475 HE ARG A 33 17.919 2.576 -3.935 1.00 0.00 H ATOM 476 HH11 ARG A 33 15.607 0.006 -3.281 1.00 0.00 H ATOM 477 HH12 ARG A 33 16.764 -1.264 -3.497 1.00 0.00 H ATOM 478 HH21 ARG A 33 19.446 0.901 -4.220 1.00 0.00 H ATOM 479 HH22 ARG A 33 18.963 -0.752 -4.034 1.00 0.00 H ATOM 480 N LYS A 34 11.554 1.635 -2.555 1.00 0.00 N ATOM 481 CA LYS A 34 10.303 0.950 -2.833 1.00 0.00 C ATOM 482 C LYS A 34 10.259 -0.362 -2.047 1.00 0.00 C ATOM 483 O LYS A 34 9.232 -0.706 -1.463 1.00 0.00 O ATOM 484 CB LYS A 34 10.115 0.770 -4.340 1.00 0.00 C ATOM 485 CG LYS A 34 8.632 0.652 -4.698 1.00 0.00 C ATOM 486 CD LYS A 34 8.391 -0.513 -5.660 1.00 0.00 C ATOM 487 CE LYS A 34 8.403 -0.034 -7.113 1.00 0.00 C ATOM 488 NZ LYS A 34 8.053 -1.144 -8.027 1.00 0.00 N ATOM 489 H LYS A 34 12.143 1.779 -3.349 1.00 0.00 H ATOM 490 HA LYS A 34 9.495 1.592 -2.481 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.646 -0.121 -4.674 1.00 0.00 H ATOM 492 HG3 LYS A 34 8.288 1.581 -5.151 1.00 0.00 H ATOM 493 HD3 LYS A 34 7.434 -0.983 -5.436 1.00 0.00 H ATOM 494 HE3 LYS A 34 9.389 0.356 -7.366 1.00 0.00 H ATOM 495 HZ1 LYS A 34 8.844 -1.745 -8.140 1.00 0.00 H ATOM 496 HZ2 LYS A 34 7.291 -1.665 -7.642 1.00 0.00 H ATOM 497 HZ3 LYS A 34 7.786 -0.773 -8.917 1.00 0.00 H ATOM 498 N HIS A 35 11.386 -1.060 -2.057 1.00 0.00 N ATOM 499 CA HIS A 35 11.488 -2.326 -1.353 1.00 0.00 C ATOM 500 C HIS A 35 11.194 -2.112 0.134 1.00 0.00 C ATOM 501 O HIS A 35 10.457 -2.885 0.742 1.00 0.00 O ATOM 502 CB HIS A 35 12.851 -2.977 -1.601 1.00 0.00 C ATOM 503 CG HIS A 35 12.990 -4.356 -1.002 1.00 0.00 C ATOM 504 ND1 HIS A 35 13.225 -5.485 -1.767 1.00 0.00 N ATOM 505 CD2 HIS A 35 12.926 -4.776 0.294 1.00 0.00 C ATOM 506 CE1 HIS A 35 13.297 -6.531 -0.958 1.00 0.00 C ATOM 507 NE2 HIS A 35 13.111 -6.090 0.319 1.00 0.00 N ATOM 508 H HIS A 35 12.217 -0.773 -2.535 1.00 0.00 H ATOM 509 HA HIS A 35 10.725 -2.981 -1.774 1.00 0.00 H ATOM 510 HB3 HIS A 35 13.629 -2.333 -1.190 1.00 0.00 H ATOM 511 HD1 HIS A 35 13.324 -5.507 -2.762 1.00 0.00 H ATOM 512 HD2 HIS A 35 12.753 -4.140 1.162 1.00 0.00 H ATOM 513 HE1 HIS A 35 13.474 -7.564 -1.260 1.00 0.00 H ATOM 514 N GLU A 36 11.788 -1.058 0.675 1.00 0.00 N ATOM 515 CA GLU A 36 11.599 -0.732 2.078 1.00 0.00 C ATOM 516 C GLU A 36 10.152 -0.307 2.335 1.00 0.00 C ATOM 517 O GLU A 36 9.550 -0.710 3.328 1.00 0.00 O ATOM 518 CB GLU A 36 12.578 0.355 2.525 1.00 0.00 C ATOM 519 CG GLU A 36 14.022 -0.145 2.460 1.00 0.00 C ATOM 520 CD GLU A 36 14.469 -0.706 3.812 1.00 0.00 C ATOM 521 OE1 GLU A 36 14.125 -1.877 4.082 1.00 0.00 O ATOM 522 OE2 GLU A 36 15.145 0.048 4.544 1.00 0.00 O ATOM 523 H GLU A 36 12.386 -0.433 0.173 1.00 0.00 H ATOM 524 HA GLU A 36 11.816 -1.653 2.621 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.343 0.666 3.543 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.681 0.670 2.165 1.00 0.00 H ATOM 527 N LEU A 37 9.636 0.503 1.422 1.00 0.00 N ATOM 528 CA LEU A 37 8.271 0.987 1.537 1.00 0.00 C ATOM 529 C LEU A 37 7.302 -0.180 1.340 1.00 0.00 C ATOM 530 O LEU A 37 6.271 -0.255 2.008 1.00 0.00 O ATOM 531 CB LEU A 37 8.033 2.152 0.575 1.00 0.00 C ATOM 532 CG LEU A 37 8.645 3.494 0.982 1.00 0.00 C ATOM 533 CD1 LEU A 37 8.816 4.411 -0.232 1.00 0.00 C ATOM 534 CD2 LEU A 37 7.824 4.158 2.090 1.00 0.00 C ATOM 535 H LEU A 37 10.133 0.826 0.617 1.00 0.00 H ATOM 536 HA LEU A 37 8.146 1.373 2.548 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.959 2.287 0.456 1.00 0.00 H ATOM 538 HG LEU A 37 9.640 3.308 1.386 1.00 0.00 H ATOM 539 HD11 LEU A 37 7.918 5.014 -0.361 1.00 0.00 H ATOM 540 HD12 LEU A 37 9.675 5.064 -0.076 1.00 0.00 H ATOM 541 HD13 LEU A 37 8.979 3.805 -1.124 1.00 0.00 H ATOM 542 HD21 LEU A 37 7.745 5.227 1.892 1.00 0.00 H ATOM 543 HD22 LEU A 37 6.826 3.719 2.114 1.00 0.00 H ATOM 544 HD23 LEU A 37 8.314 4.000 3.049 1.00 0.00 H ATOM 545 N LEU A 38 7.666 -1.061 0.421 1.00 0.00 N ATOM 546 CA LEU A 38 6.842 -2.222 0.127 1.00 0.00 C ATOM 547 C LEU A 38 6.655 -3.044 1.405 1.00 0.00 C ATOM 548 O LEU A 38 5.536 -3.428 1.741 1.00 0.00 O ATOM 549 CB LEU A 38 7.433 -3.020 -1.036 1.00 0.00 C ATOM 550 CG LEU A 38 6.724 -2.867 -2.383 1.00 0.00 C ATOM 551 CD1 LEU A 38 5.227 -3.153 -2.250 1.00 0.00 C ATOM 552 CD2 LEU A 38 6.992 -1.488 -2.991 1.00 0.00 C ATOM 553 H LEU A 38 8.506 -0.993 -0.118 1.00 0.00 H ATOM 554 HA LEU A 38 5.867 -1.857 -0.195 1.00 0.00 H ATOM 555 HB3 LEU A 38 7.433 -4.075 -0.765 1.00 0.00 H ATOM 556 HG LEU A 38 7.133 -3.607 -3.071 1.00 0.00 H ATOM 557 HD11 LEU A 38 4.975 -4.047 -2.821 1.00 0.00 H ATOM 558 HD12 LEU A 38 4.979 -3.312 -1.200 1.00 0.00 H ATOM 559 HD13 LEU A 38 4.659 -2.305 -2.633 1.00 0.00 H ATOM 560 HD21 LEU A 38 7.985 -1.476 -3.438 1.00 0.00 H ATOM 561 HD22 LEU A 38 6.245 -1.278 -3.757 1.00 0.00 H ATOM 562 HD23 LEU A 38 6.934 -0.730 -2.210 1.00 0.00 H ATOM 563 N THR A 39 7.767 -3.291 2.081 1.00 0.00 N ATOM 564 CA THR A 39 7.739 -4.060 3.312 1.00 0.00 C ATOM 565 C THR A 39 6.904 -3.340 4.372 1.00 0.00 C ATOM 566 O THR A 39 6.212 -3.980 5.162 1.00 0.00 O ATOM 567 CB THR A 39 9.185 -4.312 3.745 1.00 0.00 C ATOM 568 OG1 THR A 39 9.768 -4.991 2.635 1.00 0.00 O ATOM 569 CG2 THR A 39 9.287 -5.320 4.892 1.00 0.00 C ATOM 570 H THR A 39 8.674 -2.975 1.799 1.00 0.00 H ATOM 571 HA THR A 39 7.249 -5.013 3.111 1.00 0.00 H ATOM 572 HB THR A 39 9.683 -3.377 4.003 1.00 0.00 H ATOM 573 HG1 THR A 39 9.400 -5.918 2.571 1.00 0.00 H ATOM 574 HG21 THR A 39 9.797 -4.858 5.737 1.00 0.00 H ATOM 575 HG22 THR A 39 8.285 -5.625 5.196 1.00 0.00 H ATOM 576 HG23 THR A 39 9.849 -6.193 4.560 1.00 0.00 H ATOM 577 N LYS A 40 6.998 -2.019 4.357 1.00 0.00 N ATOM 578 CA LYS A 40 6.260 -1.204 5.307 1.00 0.00 C ATOM 579 C LYS A 40 4.759 -1.411 5.091 1.00 0.00 C ATOM 580 O LYS A 40 4.003 -1.543 6.051 1.00 0.00 O ATOM 581 CB LYS A 40 6.700 0.259 5.214 1.00 0.00 C ATOM 582 CG LYS A 40 8.021 0.481 5.953 1.00 0.00 C ATOM 583 CD LYS A 40 8.142 1.928 6.435 1.00 0.00 C ATOM 584 CE LYS A 40 9.239 2.671 5.669 1.00 0.00 C ATOM 585 NZ LYS A 40 9.984 3.573 6.575 1.00 0.00 N ATOM 586 H LYS A 40 7.565 -1.506 3.710 1.00 0.00 H ATOM 587 HA LYS A 40 6.517 -1.556 6.306 1.00 0.00 H ATOM 588 HB3 LYS A 40 5.928 0.901 5.639 1.00 0.00 H ATOM 589 HG3 LYS A 40 8.855 0.243 5.294 1.00 0.00 H ATOM 590 HD3 LYS A 40 8.365 1.943 7.501 1.00 0.00 H ATOM 591 HE3 LYS A 40 8.796 3.247 4.857 1.00 0.00 H ATOM 592 HZ1 LYS A 40 10.814 3.893 6.118 1.00 0.00 H ATOM 593 HZ2 LYS A 40 9.410 4.357 6.811 1.00 0.00 H ATOM 594 HZ3 LYS A 40 10.231 3.078 7.408 1.00 0.00 H ATOM 595 N ALA A 41 4.373 -1.430 3.823 1.00 0.00 N ATOM 596 CA ALA A 41 2.977 -1.617 3.469 1.00 0.00 C ATOM 597 C ALA A 41 2.562 -3.054 3.791 1.00 0.00 C ATOM 598 O ALA A 41 1.489 -3.284 4.348 1.00 0.00 O ATOM 599 CB ALA A 41 2.774 -1.269 1.993 1.00 0.00 C ATOM 600 H ALA A 41 4.996 -1.321 3.047 1.00 0.00 H ATOM 601 HA ALA A 41 2.386 -0.932 4.076 1.00 0.00 H ATOM 602 HB1 ALA A 41 3.079 -2.113 1.375 1.00 0.00 H ATOM 603 HB2 ALA A 41 1.721 -1.049 1.813 1.00 0.00 H ATOM 604 HB3 ALA A 41 3.375 -0.396 1.739 1.00 0.00 H ATOM 605 N LEU A 42 3.433 -3.984 3.427 1.00 0.00 N ATOM 606 CA LEU A 42 3.170 -5.392 3.670 1.00 0.00 C ATOM 607 C LEU A 42 3.064 -5.633 5.177 1.00 0.00 C ATOM 608 O LEU A 42 2.134 -6.294 5.640 1.00 0.00 O ATOM 609 CB LEU A 42 4.225 -6.260 2.982 1.00 0.00 C ATOM 610 CG LEU A 42 4.270 -6.177 1.455 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.527 -7.552 0.837 1.00 0.00 C ATOM 612 CD2 LEU A 42 2.998 -5.528 0.903 1.00 0.00 C ATOM 613 H LEU A 42 4.303 -3.789 2.974 1.00 0.00 H ATOM 614 HA LEU A 42 2.208 -5.629 3.214 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.051 -7.300 3.263 1.00 0.00 H ATOM 616 HG LEU A 42 5.106 -5.535 1.173 1.00 0.00 H ATOM 617 HD11 LEU A 42 5.485 -7.933 1.185 1.00 0.00 H ATOM 618 HD12 LEU A 42 3.732 -8.237 1.134 1.00 0.00 H ATOM 619 HD13 LEU A 42 4.543 -7.465 -0.249 1.00 0.00 H ATOM 620 HD21 LEU A 42 3.013 -5.567 -0.186 1.00 0.00 H ATOM 621 HD22 LEU A 42 2.126 -6.066 1.275 1.00 0.00 H ATOM 622 HD23 LEU A 42 2.950 -4.489 1.229 1.00 0.00 H ATOM 623 N HIS A 43 4.028 -5.085 5.902 1.00 0.00 N ATOM 624 CA HIS A 43 4.055 -5.232 7.348 1.00 0.00 C ATOM 625 C HIS A 43 2.811 -4.579 7.953 1.00 0.00 C ATOM 626 O HIS A 43 2.321 -5.013 8.993 1.00 0.00 O ATOM 627 CB HIS A 43 5.358 -4.678 7.926 1.00 0.00 C ATOM 628 CG HIS A 43 5.773 -5.318 9.229 1.00 0.00 C ATOM 629 ND1 HIS A 43 4.876 -5.599 10.245 1.00 0.00 N ATOM 630 CD2 HIS A 43 6.995 -5.729 9.671 1.00 0.00 C ATOM 631 CE1 HIS A 43 5.540 -6.154 11.248 1.00 0.00 C ATOM 632 NE2 HIS A 43 6.853 -6.233 10.891 1.00 0.00 N ATOM 633 H HIS A 43 4.781 -4.550 5.518 1.00 0.00 H ATOM 634 HA HIS A 43 4.029 -6.302 7.553 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.247 -3.604 8.079 1.00 0.00 H ATOM 636 HD1 HIS A 43 3.892 -5.415 10.225 1.00 0.00 H ATOM 637 HD2 HIS A 43 7.931 -5.657 9.116 1.00 0.00 H ATOM 638 HE1 HIS A 43 5.112 -6.488 12.194 1.00 0.00 H ATOM 639 N LEU A 44 2.337 -3.544 7.275 1.00 0.00 N ATOM 640 CA LEU A 44 1.160 -2.825 7.733 1.00 0.00 C ATOM 641 C LEU A 44 -0.054 -3.753 7.672 1.00 0.00 C ATOM 642 O LEU A 44 -0.859 -3.791 8.602 1.00 0.00 O ATOM 643 CB LEU A 44 0.983 -1.527 6.942 1.00 0.00 C ATOM 644 CG LEU A 44 1.352 -0.238 7.678 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.879 0.992 6.900 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.815 -0.251 9.110 1.00 0.00 C ATOM 647 H LEU A 44 2.741 -3.196 6.429 1.00 0.00 H ATOM 648 HA LEU A 44 1.330 -2.548 8.773 1.00 0.00 H ATOM 649 HB3 LEU A 44 -0.058 -1.458 6.626 1.00 0.00 H ATOM 650 HG LEU A 44 2.439 -0.180 7.742 1.00 0.00 H ATOM 651 HD11 LEU A 44 -0.209 0.997 6.856 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.228 1.895 7.400 1.00 0.00 H ATOM 653 HD13 LEU A 44 1.283 0.959 5.887 1.00 0.00 H ATOM 654 HD21 LEU A 44 0.056 -1.027 9.206 1.00 0.00 H ATOM 655 HD22 LEU A 44 1.633 -0.453 9.802 1.00 0.00 H ATOM 656 HD23 LEU A 44 0.375 0.719 9.342 1.00 0.00 H ATOM 657 N LEU A 45 -0.150 -4.479 6.567 1.00 0.00 N ATOM 658 CA LEU A 45 -1.253 -5.405 6.373 1.00 0.00 C ATOM 659 C LEU A 45 -1.285 -6.404 7.530 1.00 0.00 C ATOM 660 O LEU A 45 -2.357 -6.835 7.954 1.00 0.00 O ATOM 661 CB LEU A 45 -1.163 -6.064 4.995 1.00 0.00 C ATOM 662 CG LEU A 45 -1.599 -5.200 3.808 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.651 -5.379 2.622 1.00 0.00 C ATOM 664 CD2 LEU A 45 -3.054 -5.487 3.429 1.00 0.00 C ATOM 665 H LEU A 45 0.508 -4.442 5.816 1.00 0.00 H ATOM 666 HA LEU A 45 -2.174 -4.823 6.392 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.773 -6.967 5.005 1.00 0.00 H ATOM 668 HG LEU A 45 -1.545 -4.154 4.110 1.00 0.00 H ATOM 669 HD11 LEU A 45 0.276 -4.840 2.814 1.00 0.00 H ATOM 670 HD12 LEU A 45 -0.434 -6.439 2.487 1.00 0.00 H ATOM 671 HD13 LEU A 45 -1.120 -4.985 1.720 1.00 0.00 H ATOM 672 HD21 LEU A 45 -3.549 -4.554 3.158 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.080 -6.171 2.582 1.00 0.00 H ATOM 674 HD23 LEU A 45 -3.569 -5.938 4.277 1.00 0.00 H ATOM 675 N LYS A 46 -0.097 -6.743 8.010 1.00 0.00 N ATOM 676 CA LYS A 46 0.024 -7.684 9.111 1.00 0.00 C ATOM 677 C LYS A 46 -0.190 -6.945 10.433 1.00 0.00 C ATOM 678 O LYS A 46 -0.631 -7.539 11.416 1.00 0.00 O ATOM 679 CB LYS A 46 1.356 -8.432 9.033 1.00 0.00 C ATOM 680 CG LYS A 46 1.135 -9.917 8.740 1.00 0.00 C ATOM 681 CD LYS A 46 2.412 -10.566 8.201 1.00 0.00 C ATOM 682 CE LYS A 46 3.463 -10.709 9.303 1.00 0.00 C ATOM 683 NZ LYS A 46 4.566 -9.744 9.096 1.00 0.00 N ATOM 684 H LYS A 46 0.770 -6.389 7.660 1.00 0.00 H ATOM 685 HA LYS A 46 -0.768 -8.425 8.998 1.00 0.00 H ATOM 686 HB3 LYS A 46 1.897 -8.320 9.973 1.00 0.00 H ATOM 687 HG3 LYS A 46 0.330 -10.032 8.014 1.00 0.00 H ATOM 688 HD3 LYS A 46 2.814 -9.963 7.385 1.00 0.00 H ATOM 689 HE3 LYS A 46 3.856 -11.725 9.309 1.00 0.00 H ATOM 690 HZ1 LYS A 46 5.148 -10.060 8.346 1.00 0.00 H ATOM 691 HZ2 LYS A 46 4.187 -8.847 8.868 1.00 0.00 H ATOM 692 HZ3 LYS A 46 5.109 -9.674 9.933 1.00 0.00 H ATOM 693 N ALA A 47 0.135 -5.661 10.416 1.00 0.00 N ATOM 694 CA ALA A 47 -0.016 -4.834 11.602 1.00 0.00 C ATOM 695 C ALA A 47 -1.475 -4.390 11.727 1.00 0.00 C ATOM 696 O ALA A 47 -1.883 -3.870 12.763 1.00 0.00 O ATOM 697 CB ALA A 47 0.949 -3.649 11.524 1.00 0.00 C ATOM 698 H ALA A 47 0.493 -5.185 9.613 1.00 0.00 H ATOM 699 HA ALA A 47 0.245 -5.444 12.467 1.00 0.00 H ATOM 700 HB1 ALA A 47 1.501 -3.569 12.460 1.00 0.00 H ATOM 701 HB2 ALA A 47 1.647 -3.803 10.701 1.00 0.00 H ATOM 702 HB3 ALA A 47 0.385 -2.732 11.356 1.00 0.00 H ATOM 703 N GLY A 48 -2.222 -4.612 10.654 1.00 0.00 N ATOM 704 CA GLY A 48 -3.626 -4.242 10.631 1.00 0.00 C ATOM 705 C GLY A 48 -3.794 -2.742 10.376 1.00 0.00 C ATOM 706 O GLY A 48 -3.243 -1.920 11.105 1.00 0.00 O ATOM 707 H GLY A 48 -1.882 -5.036 9.815 1.00 0.00 H ATOM 708 HA2 GLY A 48 -4.143 -4.806 9.855 1.00 0.00 H ATOM 709 HA3 GLY A 48 -4.092 -4.507 11.580 1.00 0.00 H ATOM 710 N CYS A 49 -4.558 -2.433 9.338 1.00 0.00 N ATOM 711 CA CYS A 49 -4.805 -1.047 8.978 1.00 0.00 C ATOM 712 C CYS A 49 -6.313 -0.861 8.791 1.00 0.00 C ATOM 713 O CYS A 49 -7.039 -1.830 8.578 1.00 0.00 O ATOM 714 CB CYS A 49 -4.020 -0.639 7.730 1.00 0.00 C ATOM 715 SG CYS A 49 -2.242 -0.483 8.132 1.00 0.00 S ATOM 716 H CYS A 49 -5.003 -3.108 8.751 1.00 0.00 H ATOM 717 HA CYS A 49 -4.439 -0.439 9.806 1.00 0.00 H ATOM 718 HB3 CYS A 49 -4.399 0.308 7.345 1.00 0.00 H ATOM 719 HG CYS A 49 -1.958 -1.777 8.011 1.00 0.00 H ATOM 720 N SER A 50 -6.737 0.391 8.879 1.00 0.00 N ATOM 721 CA SER A 50 -8.144 0.717 8.722 1.00 0.00 C ATOM 722 C SER A 50 -8.638 0.253 7.350 1.00 0.00 C ATOM 723 O SER A 50 -7.838 -0.036 6.462 1.00 0.00 O ATOM 724 CB SER A 50 -8.384 2.218 8.891 1.00 0.00 C ATOM 725 OG SER A 50 -7.163 2.945 9.001 1.00 0.00 O ATOM 726 H SER A 50 -6.139 1.173 9.053 1.00 0.00 H ATOM 727 HA SER A 50 -8.656 0.175 9.517 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.989 2.390 9.782 1.00 0.00 H ATOM 729 HG SER A 50 -7.353 3.925 9.069 1.00 0.00 H ATOM 730 N PRO A 51 -9.991 0.193 7.217 1.00 0.00 N ATOM 731 CA PRO A 51 -10.602 -0.231 5.969 1.00 0.00 C ATOM 732 C PRO A 51 -10.512 0.871 4.912 1.00 0.00 C ATOM 733 O PRO A 51 -10.758 0.626 3.732 1.00 0.00 O ATOM 734 CB PRO A 51 -12.034 -0.588 6.334 1.00 0.00 C ATOM 735 CG PRO A 51 -12.304 0.087 7.669 1.00 0.00 C ATOM 736 CD PRO A 51 -10.970 0.528 8.247 1.00 0.00 C ATOM 737 HA PRO A 51 -10.110 -1.014 5.591 1.00 0.00 H ATOM 738 HB3 PRO A 51 -12.160 -1.668 6.409 1.00 0.00 H ATOM 739 HG3 PRO A 51 -12.807 -0.601 8.349 1.00 0.00 H ATOM 740 HD3 PRO A 51 -10.754 0.011 9.182 1.00 0.00 H ATOM 741 N ALA A 52 -10.156 2.061 5.372 1.00 0.00 N ATOM 742 CA ALA A 52 -10.030 3.201 4.481 1.00 0.00 C ATOM 743 C ALA A 52 -8.796 3.017 3.595 1.00 0.00 C ATOM 744 O ALA A 52 -8.821 3.354 2.413 1.00 0.00 O ATOM 745 CB ALA A 52 -9.968 4.490 5.305 1.00 0.00 C ATOM 746 H ALA A 52 -9.956 2.252 6.334 1.00 0.00 H ATOM 747 HA ALA A 52 -10.919 3.230 3.850 1.00 0.00 H ATOM 748 HB1 ALA A 52 -10.198 4.266 6.346 1.00 0.00 H ATOM 749 HB2 ALA A 52 -8.968 4.917 5.237 1.00 0.00 H ATOM 750 HB3 ALA A 52 -10.695 5.204 4.917 1.00 0.00 H ATOM 751 N VAL A 53 -7.747 2.480 4.201 1.00 0.00 N ATOM 752 CA VAL A 53 -6.507 2.246 3.481 1.00 0.00 C ATOM 753 C VAL A 53 -6.694 1.071 2.519 1.00 0.00 C ATOM 754 O VAL A 53 -6.160 1.081 1.411 1.00 0.00 O ATOM 755 CB VAL A 53 -5.360 2.030 4.472 1.00 0.00 C ATOM 756 CG1 VAL A 53 -4.004 2.240 3.795 1.00 0.00 C ATOM 757 CG2 VAL A 53 -5.511 2.941 5.692 1.00 0.00 C ATOM 758 H VAL A 53 -7.736 2.208 5.163 1.00 0.00 H ATOM 759 HA VAL A 53 -6.288 3.143 2.902 1.00 0.00 H ATOM 760 HB VAL A 53 -5.406 0.997 4.817 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.305 1.478 4.138 1.00 0.00 H ATOM 762 HG12 VAL A 53 -4.122 2.163 2.713 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.620 3.228 4.049 1.00 0.00 H ATOM 764 HG21 VAL A 53 -6.286 3.684 5.497 1.00 0.00 H ATOM 765 HG22 VAL A 53 -5.791 2.343 6.559 1.00 0.00 H ATOM 766 HG23 VAL A 53 -4.565 3.446 5.888 1.00 0.00 H ATOM 767 N GLN A 54 -7.455 0.088 2.977 1.00 0.00 N ATOM 768 CA GLN A 54 -7.719 -1.091 2.170 1.00 0.00 C ATOM 769 C GLN A 54 -8.406 -0.695 0.861 1.00 0.00 C ATOM 770 O GLN A 54 -8.059 -1.204 -0.204 1.00 0.00 O ATOM 771 CB GLN A 54 -8.560 -2.107 2.945 1.00 0.00 C ATOM 772 CG GLN A 54 -7.767 -2.700 4.111 1.00 0.00 C ATOM 773 CD GLN A 54 -8.319 -4.070 4.511 1.00 0.00 C ATOM 774 OE1 GLN A 54 -7.666 -5.092 4.387 1.00 0.00 O ATOM 775 NE2 GLN A 54 -9.556 -4.032 4.998 1.00 0.00 N ATOM 776 H GLN A 54 -7.886 0.089 3.879 1.00 0.00 H ATOM 777 HA GLN A 54 -6.741 -1.523 1.959 1.00 0.00 H ATOM 778 HB3 GLN A 54 -8.879 -2.906 2.275 1.00 0.00 H ATOM 779 HG3 GLN A 54 -7.809 -2.024 4.965 1.00 0.00 H ATOM 780 HE21 GLN A 54 -10.038 -3.159 5.074 1.00 0.00 H ATOM 781 HE22 GLN A 54 -10.005 -4.878 5.287 1.00 0.00 H ATOM 782 N MET A 55 -9.367 0.209 0.984 1.00 0.00 N ATOM 783 CA MET A 55 -10.105 0.677 -0.176 1.00 0.00 C ATOM 784 C MET A 55 -9.213 1.521 -1.090 1.00 0.00 C ATOM 785 O MET A 55 -9.358 1.483 -2.311 1.00 0.00 O ATOM 786 CB MET A 55 -11.301 1.515 0.284 1.00 0.00 C ATOM 787 CG MET A 55 -12.307 0.656 1.052 1.00 0.00 C ATOM 788 SD MET A 55 -13.335 -0.250 -0.091 1.00 0.00 S ATOM 789 CE MET A 55 -13.450 -1.812 0.766 1.00 0.00 C ATOM 790 H MET A 55 -9.643 0.617 1.854 1.00 0.00 H ATOM 791 HA MET A 55 -10.428 -0.222 -0.701 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.788 1.966 -0.581 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.927 1.289 1.688 1.00 0.00 H ATOM 794 HE1 MET A 55 -12.750 -1.820 1.602 1.00 0.00 H ATOM 795 HE2 MET A 55 -14.465 -1.946 1.141 1.00 0.00 H ATOM 796 HE3 MET A 55 -13.205 -2.622 0.080 1.00 0.00 H ATOM 797 N LYS A 56 -8.310 2.260 -0.463 1.00 0.00 N ATOM 798 CA LYS A 56 -7.394 3.110 -1.204 1.00 0.00 C ATOM 799 C LYS A 56 -6.523 2.243 -2.115 1.00 0.00 C ATOM 800 O LYS A 56 -6.063 2.700 -3.160 1.00 0.00 O ATOM 801 CB LYS A 56 -6.592 3.995 -0.248 1.00 0.00 C ATOM 802 CG LYS A 56 -6.756 5.474 -0.603 1.00 0.00 C ATOM 803 CD LYS A 56 -5.966 5.827 -1.866 1.00 0.00 C ATOM 804 CE LYS A 56 -5.912 7.341 -2.073 1.00 0.00 C ATOM 805 NZ LYS A 56 -6.632 7.720 -3.311 1.00 0.00 N ATOM 806 H LYS A 56 -8.199 2.284 0.530 1.00 0.00 H ATOM 807 HA LYS A 56 -7.995 3.772 -1.828 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.538 3.722 -0.291 1.00 0.00 H ATOM 809 HG3 LYS A 56 -6.414 6.092 0.228 1.00 0.00 H ATOM 810 HD3 LYS A 56 -6.428 5.353 -2.731 1.00 0.00 H ATOM 811 HE3 LYS A 56 -4.874 7.669 -2.135 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -6.582 6.969 -3.969 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -7.590 7.909 -3.093 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -6.212 8.538 -3.703 1.00 0.00 H ATOM 815 N ILE A 57 -6.324 1.006 -1.686 1.00 0.00 N ATOM 816 CA ILE A 57 -5.516 0.069 -2.450 1.00 0.00 C ATOM 817 C ILE A 57 -6.187 -0.193 -3.800 1.00 0.00 C ATOM 818 O ILE A 57 -5.511 -0.314 -4.820 1.00 0.00 O ATOM 819 CB ILE A 57 -5.253 -1.200 -1.637 1.00 0.00 C ATOM 820 CG1 ILE A 57 -4.470 -0.882 -0.362 1.00 0.00 C ATOM 821 CG2 ILE A 57 -4.555 -2.261 -2.489 1.00 0.00 C ATOM 822 CD1 ILE A 57 -4.713 -1.945 0.710 1.00 0.00 C ATOM 823 H ILE A 57 -6.701 0.640 -0.836 1.00 0.00 H ATOM 824 HA ILE A 57 -4.551 0.543 -2.631 1.00 0.00 H ATOM 825 HB ILE A 57 -6.214 -1.613 -1.331 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.767 0.097 0.017 1.00 0.00 H ATOM 827 HG21 ILE A 57 -5.059 -3.219 -2.361 1.00 0.00 H ATOM 828 HG22 ILE A 57 -4.592 -1.969 -3.538 1.00 0.00 H ATOM 829 HG23 ILE A 57 -3.516 -2.354 -2.174 1.00 0.00 H ATOM 830 HD11 ILE A 57 -5.673 -2.430 0.531 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.917 -2.689 0.671 1.00 0.00 H ATOM 832 HD13 ILE A 57 -4.722 -1.475 1.694 1.00 0.00 H ATOM 833 N LYS A 58 -7.509 -0.273 -3.762 1.00 0.00 N ATOM 834 CA LYS A 58 -8.279 -0.519 -4.969 1.00 0.00 C ATOM 835 C LYS A 58 -8.216 0.716 -5.869 1.00 0.00 C ATOM 836 O LYS A 58 -8.087 0.596 -7.087 1.00 0.00 O ATOM 837 CB LYS A 58 -9.704 -0.951 -4.617 1.00 0.00 C ATOM 838 CG LYS A 58 -9.695 -2.162 -3.683 1.00 0.00 C ATOM 839 CD LYS A 58 -11.104 -2.474 -3.174 1.00 0.00 C ATOM 840 CE LYS A 58 -11.878 -3.320 -4.188 1.00 0.00 C ATOM 841 NZ LYS A 58 -13.261 -3.554 -3.717 1.00 0.00 N ATOM 842 H LYS A 58 -8.051 -0.173 -2.928 1.00 0.00 H ATOM 843 HA LYS A 58 -7.810 -1.352 -5.492 1.00 0.00 H ATOM 844 HB3 LYS A 58 -10.250 -1.195 -5.529 1.00 0.00 H ATOM 845 HG3 LYS A 58 -9.034 -1.968 -2.838 1.00 0.00 H ATOM 846 HD3 LYS A 58 -11.641 -1.543 -2.987 1.00 0.00 H ATOM 847 HE3 LYS A 58 -11.372 -4.274 -4.335 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -13.389 -4.527 -3.528 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -13.424 -3.027 -2.884 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -13.907 -3.264 -4.425 1.00 0.00 H ATOM 851 N GLU A 59 -8.309 1.877 -5.236 1.00 0.00 N ATOM 852 CA GLU A 59 -8.265 3.133 -5.964 1.00 0.00 C ATOM 853 C GLU A 59 -6.850 3.394 -6.486 1.00 0.00 C ATOM 854 O GLU A 59 -6.670 3.772 -7.642 1.00 0.00 O ATOM 855 CB GLU A 59 -8.750 4.291 -5.091 1.00 0.00 C ATOM 856 CG GLU A 59 -9.861 3.835 -4.144 1.00 0.00 C ATOM 857 CD GLU A 59 -10.930 4.921 -3.990 1.00 0.00 C ATOM 858 OE1 GLU A 59 -11.214 5.585 -5.010 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.437 5.060 -2.856 1.00 0.00 O ATOM 860 H GLU A 59 -8.414 1.966 -4.246 1.00 0.00 H ATOM 861 HA GLU A 59 -8.950 3.006 -6.803 1.00 0.00 H ATOM 862 HB3 GLU A 59 -9.115 5.101 -5.723 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.438 3.596 -3.169 1.00 0.00 H ATOM 864 N LEU A 60 -5.882 3.182 -5.607 1.00 0.00 N ATOM 865 CA LEU A 60 -4.488 3.390 -5.963 1.00 0.00 C ATOM 866 C LEU A 60 -4.123 2.472 -7.132 1.00 0.00 C ATOM 867 O LEU A 60 -3.548 2.922 -8.123 1.00 0.00 O ATOM 868 CB LEU A 60 -3.590 3.212 -4.738 1.00 0.00 C ATOM 869 CG LEU A 60 -3.765 4.245 -3.622 1.00 0.00 C ATOM 870 CD1 LEU A 60 -3.312 3.678 -2.274 1.00 0.00 C ATOM 871 CD2 LEU A 60 -3.046 5.550 -3.965 1.00 0.00 C ATOM 872 H LEU A 60 -6.036 2.874 -4.668 1.00 0.00 H ATOM 873 HA LEU A 60 -4.386 4.424 -6.290 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.551 3.235 -5.067 1.00 0.00 H ATOM 875 HG LEU A 60 -4.826 4.475 -3.533 1.00 0.00 H ATOM 876 HD11 LEU A 60 -2.603 2.866 -2.442 1.00 0.00 H ATOM 877 HD12 LEU A 60 -2.833 4.464 -1.692 1.00 0.00 H ATOM 878 HD13 LEU A 60 -4.177 3.298 -1.731 1.00 0.00 H ATOM 879 HD21 LEU A 60 -1.975 5.430 -3.801 1.00 0.00 H ATOM 880 HD22 LEU A 60 -3.227 5.800 -5.010 1.00 0.00 H ATOM 881 HD23 LEU A 60 -3.423 6.350 -3.329 1.00 0.00 H ATOM 882 N TYR A 61 -4.472 1.204 -6.978 1.00 0.00 N ATOM 883 CA TYR A 61 -4.188 0.219 -8.008 1.00 0.00 C ATOM 884 C TYR A 61 -4.981 0.514 -9.282 1.00 0.00 C ATOM 885 O TYR A 61 -4.463 0.371 -10.388 1.00 0.00 O ATOM 886 CB TYR A 61 -4.639 -1.128 -7.440 1.00 0.00 C ATOM 887 CG TYR A 61 -4.420 -2.308 -8.389 1.00 0.00 C ATOM 888 CD1 TYR A 61 -3.199 -2.951 -8.419 1.00 0.00 C ATOM 889 CD2 TYR A 61 -5.442 -2.730 -9.214 1.00 0.00 C ATOM 890 CE1 TYR A 61 -2.992 -4.062 -9.312 1.00 0.00 C ATOM 891 CE2 TYR A 61 -5.236 -3.840 -10.106 1.00 0.00 C ATOM 892 CZ TYR A 61 -4.021 -4.452 -10.112 1.00 0.00 C ATOM 893 OH TYR A 61 -3.825 -5.501 -10.955 1.00 0.00 O ATOM 894 H TYR A 61 -4.938 0.846 -6.169 1.00 0.00 H ATOM 895 HA TYR A 61 -3.122 0.266 -8.233 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.698 -1.069 -7.190 1.00 0.00 H ATOM 897 HD1 TYR A 61 -2.391 -2.618 -7.768 1.00 0.00 H ATOM 898 HD2 TYR A 61 -6.407 -2.222 -9.189 1.00 0.00 H ATOM 899 HE1 TYR A 61 -2.033 -4.579 -9.346 1.00 0.00 H ATOM 900 HE2 TYR A 61 -6.035 -4.184 -10.763 1.00 0.00 H ATOM 901 HH TYR A 61 -3.842 -5.185 -11.903 1.00 0.00 H ATOM 902 N ARG A 62 -6.226 0.921 -9.084 1.00 0.00 N ATOM 903 CA ARG A 62 -7.098 1.238 -10.203 1.00 0.00 C ATOM 904 C ARG A 62 -6.523 2.404 -11.009 1.00 0.00 C ATOM 905 O ARG A 62 -6.300 2.283 -12.213 1.00 0.00 O ATOM 906 CB ARG A 62 -8.503 1.604 -9.722 1.00 0.00 C ATOM 907 CG ARG A 62 -9.414 0.374 -9.705 1.00 0.00 C ATOM 908 CD ARG A 62 -10.873 0.770 -9.938 1.00 0.00 C ATOM 909 NE ARG A 62 -11.045 1.286 -11.313 1.00 0.00 N ATOM 910 CZ ARG A 62 -11.029 2.587 -11.636 1.00 0.00 C ATOM 911 NH1 ARG A 62 -10.849 3.511 -10.683 1.00 0.00 N ATOM 912 NH2 ARG A 62 -11.193 2.963 -12.911 1.00 0.00 N ATOM 913 H ARG A 62 -6.640 1.036 -8.181 1.00 0.00 H ATOM 914 HA ARG A 62 -7.127 0.326 -10.800 1.00 0.00 H ATOM 915 HB3 ARG A 62 -8.927 2.366 -10.374 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.320 -0.141 -8.749 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.171 1.530 -9.215 1.00 0.00 H ATOM 918 HE ARG A 62 -11.182 0.623 -12.049 1.00 0.00 H ATOM 919 HH11 ARG A 62 -10.726 3.230 -9.731 1.00 0.00 H ATOM 920 HH12 ARG A 62 -10.837 4.482 -10.923 1.00 0.00 H ATOM 921 HH21 ARG A 62 -11.328 2.273 -13.622 1.00 0.00 H ATOM 922 HH22 ARG A 62 -11.182 3.933 -13.152 1.00 0.00 H ATOM 923 N ARG A 63 -6.299 3.510 -10.313 1.00 0.00 N ATOM 924 CA ARG A 63 -5.754 4.697 -10.949 1.00 0.00 C ATOM 925 C ARG A 63 -4.593 4.321 -11.870 1.00 0.00 C ATOM 926 O ARG A 63 -4.534 4.768 -13.015 1.00 0.00 O ATOM 927 CB ARG A 63 -5.263 5.704 -9.907 1.00 0.00 C ATOM 928 CG ARG A 63 -6.412 6.585 -9.411 1.00 0.00 C ATOM 929 CD ARG A 63 -5.911 7.627 -8.410 1.00 0.00 C ATOM 930 NE ARG A 63 -5.742 8.935 -9.082 1.00 0.00 N ATOM 931 CZ ARG A 63 -5.136 9.993 -8.526 1.00 0.00 C ATOM 932 NH1 ARG A 63 -4.637 9.904 -7.285 1.00 0.00 N ATOM 933 NH2 ARG A 63 -5.028 11.140 -9.210 1.00 0.00 N ATOM 934 H ARG A 63 -6.482 3.601 -9.335 1.00 0.00 H ATOM 935 HA ARG A 63 -6.585 5.115 -11.516 1.00 0.00 H ATOM 936 HB3 ARG A 63 -4.481 6.328 -10.339 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.176 5.964 -8.944 1.00 0.00 H ATOM 938 HD3 ARG A 63 -4.962 7.305 -7.981 1.00 0.00 H ATOM 939 HE ARG A 63 -6.102 9.036 -10.010 1.00 0.00 H ATOM 940 HH11 ARG A 63 -4.718 9.049 -6.775 1.00 0.00 H ATOM 941 HH12 ARG A 63 -4.185 10.694 -6.871 1.00 0.00 H ATOM 942 HH21 ARG A 63 -5.400 11.206 -10.137 1.00 0.00 H ATOM 943 HH22 ARG A 63 -4.575 11.930 -8.796 1.00 0.00 H ATOM 944 N ARG A 64 -3.697 3.502 -11.338 1.00 0.00 N ATOM 945 CA ARG A 64 -2.541 3.060 -12.099 1.00 0.00 C ATOM 946 C ARG A 64 -2.833 1.721 -12.777 1.00 0.00 C ATOM 947 O ARG A 64 -1.933 0.900 -12.951 1.00 0.00 O ATOM 948 CB ARG A 64 -1.313 2.912 -11.198 1.00 0.00 C ATOM 949 CG ARG A 64 -0.733 4.279 -10.832 1.00 0.00 C ATOM 950 CD ARG A 64 0.586 4.129 -10.070 1.00 0.00 C ATOM 951 NE ARG A 64 1.585 5.087 -10.593 1.00 0.00 N ATOM 952 CZ ARG A 64 2.376 4.845 -11.648 1.00 0.00 C ATOM 953 NH1 ARG A 64 2.289 3.676 -12.296 1.00 0.00 N ATOM 954 NH2 ARG A 64 3.254 5.773 -12.053 1.00 0.00 N ATOM 955 H ARG A 64 -3.752 3.143 -10.406 1.00 0.00 H ATOM 956 HA ARG A 64 -2.376 3.846 -12.837 1.00 0.00 H ATOM 957 HB3 ARG A 64 -0.555 2.315 -11.705 1.00 0.00 H ATOM 958 HG3 ARG A 64 -1.448 4.830 -10.223 1.00 0.00 H ATOM 959 HD3 ARG A 64 0.959 3.110 -10.170 1.00 0.00 H ATOM 960 HE ARG A 64 1.676 5.969 -10.132 1.00 0.00 H ATOM 961 HH11 ARG A 64 1.633 2.984 -11.994 1.00 0.00 H ATOM 962 HH12 ARG A 64 2.880 3.496 -13.084 1.00 0.00 H ATOM 963 HH21 ARG A 64 3.319 6.645 -11.569 1.00 0.00 H ATOM 964 HH22 ARG A 64 3.845 5.592 -12.840 1.00 0.00 H ATOM 965 N PHE A 65 -4.093 1.540 -13.143 1.00 0.00 N ATOM 966 CA PHE A 65 -4.514 0.314 -13.799 1.00 0.00 C ATOM 967 C PHE A 65 -3.438 -0.190 -14.762 1.00 0.00 C ATOM 968 O PHE A 65 -2.600 -1.010 -14.389 1.00 0.00 O ATOM 969 CB PHE A 65 -5.779 0.643 -14.594 1.00 0.00 C ATOM 970 CG PHE A 65 -6.918 -0.359 -14.396 1.00 0.00 C ATOM 971 CD1 PHE A 65 -7.821 -0.174 -13.397 1.00 0.00 C ATOM 972 CD2 PHE A 65 -7.025 -1.436 -15.219 1.00 0.00 C ATOM 973 CE1 PHE A 65 -8.877 -1.105 -13.213 1.00 0.00 C ATOM 974 CE2 PHE A 65 -8.081 -2.368 -15.036 1.00 0.00 C ATOM 975 CZ PHE A 65 -8.985 -2.182 -14.036 1.00 0.00 C ATOM 976 H PHE A 65 -4.818 2.213 -12.999 1.00 0.00 H ATOM 977 HA PHE A 65 -4.679 -0.429 -13.019 1.00 0.00 H ATOM 978 HB3 PHE A 65 -5.529 0.689 -15.653 1.00 0.00 H ATOM 979 HD1 PHE A 65 -7.735 0.689 -12.737 1.00 0.00 H ATOM 980 HD2 PHE A 65 -6.301 -1.585 -16.021 1.00 0.00 H ATOM 981 HE1 PHE A 65 -9.602 -0.957 -12.413 1.00 0.00 H ATOM 982 HE2 PHE A 65 -8.168 -3.231 -15.695 1.00 0.00 H ATOM 983 HZ PHE A 65 -9.797 -2.897 -13.896 1.00 0.00 H TER 984 PHE A 65