ATOM 1 N LEU A 15 8.647 -4.022 -7.211 1.00 0.00 N ATOM 2 CA LEU A 15 7.697 -5.009 -7.695 1.00 0.00 C ATOM 3 C LEU A 15 6.702 -5.343 -6.581 1.00 0.00 C ATOM 4 O LEU A 15 5.499 -5.143 -6.738 1.00 0.00 O ATOM 5 CB LEU A 15 8.431 -6.232 -8.251 1.00 0.00 C ATOM 6 CG LEU A 15 9.075 -6.059 -9.627 1.00 0.00 C ATOM 7 CD1 LEU A 15 10.515 -5.561 -9.500 1.00 0.00 C ATOM 8 CD2 LEU A 15 8.985 -7.351 -10.442 1.00 0.00 C ATOM 9 H1 LEU A 15 9.503 -4.398 -6.856 1.00 0.00 H ATOM 10 HA LEU A 15 7.149 -4.559 -8.523 1.00 0.00 H ATOM 11 HB3 LEU A 15 7.725 -7.061 -8.304 1.00 0.00 H ATOM 12 HG LEU A 15 8.518 -5.297 -10.172 1.00 0.00 H ATOM 13 HD11 LEU A 15 10.945 -5.432 -10.493 1.00 0.00 H ATOM 14 HD12 LEU A 15 10.526 -4.608 -8.972 1.00 0.00 H ATOM 15 HD13 LEU A 15 11.104 -6.291 -8.942 1.00 0.00 H ATOM 16 HD21 LEU A 15 8.727 -8.180 -9.781 1.00 0.00 H ATOM 17 HD22 LEU A 15 8.216 -7.245 -11.208 1.00 0.00 H ATOM 18 HD23 LEU A 15 9.946 -7.549 -10.916 1.00 0.00 H ATOM 19 N ARG A 16 7.242 -5.848 -5.481 1.00 0.00 N ATOM 20 CA ARG A 16 6.418 -6.210 -4.341 1.00 0.00 C ATOM 21 C ARG A 16 5.760 -4.965 -3.744 1.00 0.00 C ATOM 22 O ARG A 16 4.574 -4.980 -3.417 1.00 0.00 O ATOM 23 CB ARG A 16 7.247 -6.908 -3.261 1.00 0.00 C ATOM 24 CG ARG A 16 7.805 -8.238 -3.773 1.00 0.00 C ATOM 25 CD ARG A 16 9.158 -8.549 -3.129 1.00 0.00 C ATOM 26 NE ARG A 16 9.025 -8.559 -1.655 1.00 0.00 N ATOM 27 CZ ARG A 16 8.454 -9.558 -0.953 1.00 0.00 C ATOM 28 NH1 ARG A 16 7.952 -10.641 -1.586 1.00 0.00 N ATOM 29 NH2 ARG A 16 8.389 -9.462 0.362 1.00 0.00 N ATOM 30 H ARG A 16 8.223 -6.007 -5.361 1.00 0.00 H ATOM 31 HA ARG A 16 5.670 -6.892 -4.745 1.00 0.00 H ATOM 32 HB3 ARG A 16 6.629 -7.085 -2.380 1.00 0.00 H ATOM 33 HG3 ARG A 16 7.916 -8.197 -4.857 1.00 0.00 H ATOM 34 HD3 ARG A 16 9.894 -7.804 -3.431 1.00 0.00 H ATOM 35 HE ARG A 16 9.383 -7.774 -1.146 1.00 0.00 H ATOM 36 HH11 ARG A 16 8.006 -10.706 -2.582 1.00 0.00 H ATOM 37 HH12 ARG A 16 7.530 -11.378 -1.059 1.00 0.00 H ATOM 38 HH22 ARG A 16 7.981 -10.158 0.954 1.00 0.00 H ATOM 39 N GLU A 17 6.559 -3.915 -3.619 1.00 0.00 N ATOM 40 CA GLU A 17 6.069 -2.663 -3.066 1.00 0.00 C ATOM 41 C GLU A 17 5.399 -1.827 -4.158 1.00 0.00 C ATOM 42 O GLU A 17 4.783 -0.801 -3.870 1.00 0.00 O ATOM 43 CB GLU A 17 7.199 -1.882 -2.393 1.00 0.00 C ATOM 44 CG GLU A 17 7.511 -2.453 -1.007 1.00 0.00 C ATOM 45 CD GLU A 17 8.633 -3.491 -1.083 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.436 -3.468 -2.026 1.00 0.00 O ATOM 47 OE2 GLU A 17 8.651 -4.345 -0.116 1.00 0.00 O ATOM 48 H GLU A 17 7.522 -3.910 -3.887 1.00 0.00 H ATOM 49 HA GLU A 17 5.333 -2.947 -2.314 1.00 0.00 H ATOM 50 HB3 GLU A 17 6.917 -0.833 -2.302 1.00 0.00 H ATOM 51 HG3 GLU A 17 6.615 -2.910 -0.589 1.00 0.00 H ATOM 52 HE2 GLU A 17 8.171 -5.181 -0.386 1.00 0.00 H ATOM 53 N ARG A 18 5.542 -2.296 -5.389 1.00 0.00 N ATOM 54 CA ARG A 18 4.958 -1.604 -6.525 1.00 0.00 C ATOM 55 C ARG A 18 3.546 -2.127 -6.798 1.00 0.00 C ATOM 56 O ARG A 18 2.648 -1.356 -7.130 1.00 0.00 O ATOM 57 CB ARG A 18 5.813 -1.787 -7.781 1.00 0.00 C ATOM 58 CG ARG A 18 7.191 -1.144 -7.604 1.00 0.00 C ATOM 59 CD ARG A 18 7.913 -1.019 -8.947 1.00 0.00 C ATOM 60 NE ARG A 18 8.245 0.399 -9.214 1.00 0.00 N ATOM 61 CZ ARG A 18 8.445 0.910 -10.447 1.00 0.00 C ATOM 62 NH1 ARG A 18 8.349 0.122 -11.540 1.00 0.00 N ATOM 63 NH2 ARG A 18 8.736 2.192 -10.568 1.00 0.00 N ATOM 64 H ARG A 18 6.044 -3.130 -5.615 1.00 0.00 H ATOM 65 HA ARG A 18 4.937 -0.554 -6.233 1.00 0.00 H ATOM 66 HB3 ARG A 18 5.307 -1.343 -8.638 1.00 0.00 H ATOM 67 HG3 ARG A 18 7.790 -1.743 -6.919 1.00 0.00 H ATOM 68 HD3 ARG A 18 7.284 -1.411 -9.746 1.00 0.00 H ATOM 69 HE ARG A 18 8.325 1.016 -8.431 1.00 0.00 H ATOM 70 HH11 ARG A 18 8.128 -0.848 -11.439 1.00 0.00 H ATOM 71 HH12 ARG A 18 8.499 0.509 -12.449 1.00 0.00 H ATOM 72 HH22 ARG A 18 8.898 2.647 -11.443 1.00 0.00 H ATOM 73 N GLN A 19 3.396 -3.435 -6.648 1.00 0.00 N ATOM 74 CA GLN A 19 2.108 -4.070 -6.873 1.00 0.00 C ATOM 75 C GLN A 19 1.129 -3.696 -5.759 1.00 0.00 C ATOM 76 O GLN A 19 -0.042 -3.426 -6.022 1.00 0.00 O ATOM 77 CB GLN A 19 2.259 -5.589 -6.983 1.00 0.00 C ATOM 78 CG GLN A 19 2.587 -6.209 -5.623 1.00 0.00 C ATOM 79 CD GLN A 19 3.172 -7.612 -5.786 1.00 0.00 C ATOM 80 OE1 GLN A 19 4.196 -7.817 -6.416 1.00 0.00 O ATOM 81 NE2 GLN A 19 2.465 -8.566 -5.184 1.00 0.00 N ATOM 82 H GLN A 19 4.133 -4.056 -6.378 1.00 0.00 H ATOM 83 HA GLN A 19 1.754 -3.676 -7.826 1.00 0.00 H ATOM 84 HB3 GLN A 19 3.048 -5.829 -7.697 1.00 0.00 H ATOM 85 HG3 GLN A 19 1.684 -6.255 -5.013 1.00 0.00 H ATOM 86 HE21 GLN A 19 1.634 -8.330 -4.683 1.00 0.00 H ATOM 87 HE22 GLN A 19 2.767 -9.518 -5.234 1.00 0.00 H ATOM 88 N VAL A 20 1.644 -3.692 -4.538 1.00 0.00 N ATOM 89 CA VAL A 20 0.829 -3.355 -3.383 1.00 0.00 C ATOM 90 C VAL A 20 0.472 -1.868 -3.433 1.00 0.00 C ATOM 91 O VAL A 20 -0.705 -1.509 -3.434 1.00 0.00 O ATOM 92 CB VAL A 20 1.556 -3.752 -2.097 1.00 0.00 C ATOM 93 CG1 VAL A 20 0.636 -3.610 -0.882 1.00 0.00 C ATOM 94 CG2 VAL A 20 2.115 -5.172 -2.199 1.00 0.00 C ATOM 95 H VAL A 20 2.598 -3.912 -4.333 1.00 0.00 H ATOM 96 HA VAL A 20 -0.088 -3.939 -3.446 1.00 0.00 H ATOM 97 HB VAL A 20 2.396 -3.070 -1.962 1.00 0.00 H ATOM 98 HG11 VAL A 20 0.781 -2.630 -0.429 1.00 0.00 H ATOM 99 HG12 VAL A 20 -0.402 -3.715 -1.198 1.00 0.00 H ATOM 100 HG13 VAL A 20 0.875 -4.386 -0.154 1.00 0.00 H ATOM 101 HG21 VAL A 20 1.460 -5.859 -1.665 1.00 0.00 H ATOM 102 HG22 VAL A 20 2.174 -5.464 -3.247 1.00 0.00 H ATOM 103 HG23 VAL A 20 3.112 -5.204 -1.757 1.00 0.00 H ATOM 104 N LEU A 21 1.508 -1.043 -3.475 1.00 0.00 N ATOM 105 CA LEU A 21 1.317 0.396 -3.525 1.00 0.00 C ATOM 106 C LEU A 21 0.399 0.744 -4.698 1.00 0.00 C ATOM 107 O LEU A 21 -0.191 1.822 -4.730 1.00 0.00 O ATOM 108 CB LEU A 21 2.668 1.114 -3.565 1.00 0.00 C ATOM 109 CG LEU A 21 2.670 2.567 -3.086 1.00 0.00 C ATOM 110 CD1 LEU A 21 1.807 2.730 -1.833 1.00 0.00 C ATOM 111 CD2 LEU A 21 4.098 3.071 -2.869 1.00 0.00 C ATOM 112 H LEU A 21 2.462 -1.343 -3.473 1.00 0.00 H ATOM 113 HA LEU A 21 0.822 0.693 -2.600 1.00 0.00 H ATOM 114 HB3 LEU A 21 3.038 1.090 -4.590 1.00 0.00 H ATOM 115 HG LEU A 21 2.226 3.185 -3.866 1.00 0.00 H ATOM 116 HD11 LEU A 21 0.754 2.739 -2.115 1.00 0.00 H ATOM 117 HD12 LEU A 21 1.994 1.902 -1.151 1.00 0.00 H ATOM 118 HD13 LEU A 21 2.059 3.670 -1.339 1.00 0.00 H ATOM 119 HD21 LEU A 21 4.330 3.836 -3.609 1.00 0.00 H ATOM 120 HD22 LEU A 21 4.186 3.495 -1.868 1.00 0.00 H ATOM 121 HD23 LEU A 21 4.797 2.239 -2.973 1.00 0.00 H ATOM 122 N LYS A 22 0.308 -0.190 -5.634 1.00 0.00 N ATOM 123 CA LYS A 22 -0.527 0.005 -6.806 1.00 0.00 C ATOM 124 C LYS A 22 -1.992 -0.217 -6.426 1.00 0.00 C ATOM 125 O LYS A 22 -2.842 0.630 -6.692 1.00 0.00 O ATOM 126 CB LYS A 22 -0.049 -0.881 -7.957 1.00 0.00 C ATOM 127 CG LYS A 22 0.827 -0.092 -8.932 1.00 0.00 C ATOM 128 CD LYS A 22 0.187 -0.034 -10.322 1.00 0.00 C ATOM 129 CE LYS A 22 1.076 -0.719 -11.362 1.00 0.00 C ATOM 130 NZ LYS A 22 0.510 -0.547 -12.720 1.00 0.00 N ATOM 131 H LYS A 22 0.793 -1.064 -5.600 1.00 0.00 H ATOM 132 HA LYS A 22 -0.406 1.040 -7.125 1.00 0.00 H ATOM 133 HB3 LYS A 22 -0.910 -1.292 -8.487 1.00 0.00 H ATOM 134 HG3 LYS A 22 1.810 -0.554 -9.000 1.00 0.00 H ATOM 135 HD3 LYS A 22 0.019 1.005 -10.607 1.00 0.00 H ATOM 136 HE3 LYS A 22 1.166 -1.780 -11.131 1.00 0.00 H ATOM 137 HZ1 LYS A 22 -0.292 -1.148 -12.875 1.00 0.00 H ATOM 138 HZ2 LYS A 22 0.201 0.405 -12.884 1.00 0.00 H ATOM 139 N LEU A 23 -2.242 -1.362 -5.809 1.00 0.00 N ATOM 140 CA LEU A 23 -3.590 -1.707 -5.389 1.00 0.00 C ATOM 141 C LEU A 23 -3.975 -0.857 -4.177 1.00 0.00 C ATOM 142 O LEU A 23 -5.138 -0.493 -4.013 1.00 0.00 O ATOM 143 CB LEU A 23 -3.707 -3.214 -5.145 1.00 0.00 C ATOM 144 CG LEU A 23 -2.752 -3.800 -4.104 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.329 -3.667 -2.694 1.00 0.00 C ATOM 146 CD2 LEU A 23 -2.397 -5.250 -4.443 1.00 0.00 C ATOM 147 H LEU A 23 -1.545 -2.046 -5.595 1.00 0.00 H ATOM 148 HA LEU A 23 -4.262 -1.460 -6.212 1.00 0.00 H ATOM 149 HB3 LEU A 23 -3.543 -3.727 -6.092 1.00 0.00 H ATOM 150 HG LEU A 23 -1.825 -3.228 -4.130 1.00 0.00 H ATOM 151 HD11 LEU A 23 -4.330 -4.096 -2.669 1.00 0.00 H ATOM 152 HD12 LEU A 23 -2.689 -4.196 -1.988 1.00 0.00 H ATOM 153 HD13 LEU A 23 -3.378 -2.612 -2.421 1.00 0.00 H ATOM 154 HD21 LEU A 23 -2.831 -5.515 -5.408 1.00 0.00 H ATOM 155 HD22 LEU A 23 -1.314 -5.356 -4.490 1.00 0.00 H ATOM 156 HD23 LEU A 23 -2.793 -5.911 -3.672 1.00 0.00 H ATOM 157 N ILE A 24 -2.975 -0.565 -3.356 1.00 0.00 N ATOM 158 CA ILE A 24 -3.194 0.235 -2.164 1.00 0.00 C ATOM 159 C ILE A 24 -3.589 1.655 -2.574 1.00 0.00 C ATOM 160 O ILE A 24 -4.448 2.270 -1.944 1.00 0.00 O ATOM 161 CB ILE A 24 -1.970 0.178 -1.247 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.385 -0.056 0.207 1.00 0.00 C ATOM 163 CG2 ILE A 24 -1.108 1.432 -1.404 1.00 0.00 C ATOM 164 CD1 ILE A 24 -1.158 -0.239 1.104 1.00 0.00 C ATOM 165 H ILE A 24 -2.032 -0.865 -3.497 1.00 0.00 H ATOM 166 HA ILE A 24 -4.026 -0.211 -1.619 1.00 0.00 H ATOM 167 HB ILE A 24 -1.359 -0.673 -1.548 1.00 0.00 H ATOM 168 HG13 ILE A 24 -3.023 -0.938 0.271 1.00 0.00 H ATOM 169 HG21 ILE A 24 -0.971 1.648 -2.464 1.00 0.00 H ATOM 170 HG22 ILE A 24 -1.602 2.275 -0.922 1.00 0.00 H ATOM 171 HG23 ILE A 24 -0.137 1.265 -0.938 1.00 0.00 H ATOM 172 HD11 ILE A 24 -1.437 -0.817 1.985 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.382 -0.768 0.553 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.786 0.737 1.412 1.00 0.00 H ATOM 175 N ASP A 25 -2.942 2.134 -3.626 1.00 0.00 N ATOM 176 CA ASP A 25 -3.215 3.471 -4.126 1.00 0.00 C ATOM 177 C ASP A 25 -4.690 3.573 -4.519 1.00 0.00 C ATOM 178 O ASP A 25 -5.348 4.571 -4.225 1.00 0.00 O ATOM 179 CB ASP A 25 -2.374 3.777 -5.367 1.00 0.00 C ATOM 180 CG ASP A 25 -2.942 4.863 -6.283 1.00 0.00 C ATOM 181 OD1 ASP A 25 -4.087 4.768 -6.753 1.00 0.00 O ATOM 182 OD2 ASP A 25 -2.148 5.852 -6.514 1.00 0.00 O ATOM 183 H ASP A 25 -2.244 1.629 -4.132 1.00 0.00 H ATOM 184 HA ASP A 25 -2.955 4.142 -3.309 1.00 0.00 H ATOM 185 HB3 ASP A 25 -2.260 2.859 -5.946 1.00 0.00 H ATOM 186 HD2 ASP A 25 -1.958 6.344 -5.663 1.00 0.00 H ATOM 187 N GLU A 26 -5.169 2.527 -5.177 1.00 0.00 N ATOM 188 CA GLU A 26 -6.554 2.486 -5.613 1.00 0.00 C ATOM 189 C GLU A 26 -7.449 1.966 -4.487 1.00 0.00 C ATOM 190 O GLU A 26 -8.608 1.626 -4.717 1.00 0.00 O ATOM 191 CB GLU A 26 -6.708 1.634 -6.874 1.00 0.00 C ATOM 192 CG GLU A 26 -6.267 2.409 -8.117 1.00 0.00 C ATOM 193 CD GLU A 26 -5.405 1.536 -9.030 1.00 0.00 C ATOM 194 OE1 GLU A 26 -4.199 1.381 -8.784 1.00 0.00 O ATOM 195 OE2 GLU A 26 -6.029 1.006 -10.028 1.00 0.00 O ATOM 196 H GLU A 26 -4.627 1.720 -5.413 1.00 0.00 H ATOM 197 HA GLU A 26 -6.815 3.518 -5.845 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.747 1.323 -6.983 1.00 0.00 H ATOM 199 HG3 GLU A 26 -5.705 3.294 -7.818 1.00 0.00 H ATOM 200 HE2 GLU A 26 -6.572 1.702 -10.499 1.00 0.00 H ATOM 201 N GLY A 27 -6.877 1.920 -3.292 1.00 0.00 N ATOM 202 CA GLY A 27 -7.609 1.446 -2.129 1.00 0.00 C ATOM 203 C GLY A 27 -7.402 -0.056 -1.927 1.00 0.00 C ATOM 204 O GLY A 27 -7.603 -0.844 -2.850 1.00 0.00 O ATOM 205 H GLY A 27 -5.933 2.198 -3.113 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.277 1.984 -1.243 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.670 1.658 -2.253 1.00 0.00 H ATOM 208 N TYR A 28 -7.007 -0.408 -0.713 1.00 0.00 N ATOM 209 CA TYR A 28 -6.772 -1.803 -0.377 1.00 0.00 C ATOM 210 C TYR A 28 -6.026 -1.928 0.953 1.00 0.00 C ATOM 211 O TYR A 28 -4.816 -2.149 0.971 1.00 0.00 O ATOM 212 CB TYR A 28 -5.894 -2.364 -1.496 1.00 0.00 C ATOM 213 CG TYR A 28 -6.587 -3.416 -2.365 1.00 0.00 C ATOM 214 CD1 TYR A 28 -6.996 -4.610 -1.807 1.00 0.00 C ATOM 215 CD2 TYR A 28 -6.805 -3.170 -3.704 1.00 0.00 C ATOM 216 CE1 TYR A 28 -7.648 -5.600 -2.624 1.00 0.00 C ATOM 217 CE2 TYR A 28 -7.458 -4.160 -4.522 1.00 0.00 C ATOM 218 CZ TYR A 28 -7.847 -5.326 -3.941 1.00 0.00 C ATOM 219 OH TYR A 28 -8.464 -6.261 -4.713 1.00 0.00 O ATOM 220 H TYR A 28 -6.847 0.238 0.033 1.00 0.00 H ATOM 221 HA TYR A 28 -7.740 -2.295 -0.289 1.00 0.00 H ATOM 222 HB3 TYR A 28 -4.999 -2.803 -1.056 1.00 0.00 H ATOM 223 HD1 TYR A 28 -6.823 -4.805 -0.748 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.483 -2.226 -4.144 1.00 0.00 H ATOM 225 HE1 TYR A 28 -7.975 -6.548 -2.196 1.00 0.00 H ATOM 226 HE2 TYR A 28 -7.636 -3.977 -5.581 1.00 0.00 H ATOM 227 HH TYR A 28 -8.615 -5.899 -5.632 1.00 0.00 H ATOM 228 N THR A 29 -6.778 -1.783 2.034 1.00 0.00 N ATOM 229 CA THR A 29 -6.204 -1.877 3.364 1.00 0.00 C ATOM 230 C THR A 29 -5.199 -3.030 3.431 1.00 0.00 C ATOM 231 O THR A 29 -4.027 -2.855 3.109 1.00 0.00 O ATOM 232 CB THR A 29 -7.351 -2.012 4.367 1.00 0.00 C ATOM 233 OG1 THR A 29 -7.985 -0.735 4.343 1.00 0.00 O ATOM 234 CG2 THR A 29 -6.857 -2.155 5.808 1.00 0.00 C ATOM 235 H THR A 29 -7.762 -1.603 2.009 1.00 0.00 H ATOM 236 HA THR A 29 -5.651 -0.959 3.565 1.00 0.00 H ATOM 237 HB THR A 29 -8.009 -2.837 4.097 1.00 0.00 H ATOM 238 HG1 THR A 29 -8.700 -0.695 5.040 1.00 0.00 H ATOM 239 HG21 THR A 29 -7.699 -2.382 6.461 1.00 0.00 H ATOM 240 HG22 THR A 29 -6.127 -2.962 5.863 1.00 0.00 H ATOM 241 HG23 THR A 29 -6.391 -1.222 6.126 1.00 0.00 H ATOM 242 N ASN A 30 -5.699 -4.183 3.853 1.00 0.00 N ATOM 243 CA ASN A 30 -4.861 -5.363 3.966 1.00 0.00 C ATOM 244 C ASN A 30 -5.681 -6.603 3.601 1.00 0.00 C ATOM 245 O ASN A 30 -5.239 -7.430 2.806 1.00 0.00 O ATOM 246 CB ASN A 30 -4.350 -5.541 5.398 1.00 0.00 C ATOM 247 CG ASN A 30 -3.277 -4.501 5.729 1.00 0.00 C ATOM 248 OD1 ASN A 30 -3.479 -3.304 5.613 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.127 -5.024 6.148 1.00 0.00 N ATOM 250 H ASN A 30 -6.656 -4.316 4.114 1.00 0.00 H ATOM 251 HA ASN A 30 -4.032 -5.194 3.280 1.00 0.00 H ATOM 252 HB3 ASN A 30 -3.938 -6.544 5.519 1.00 0.00 H ATOM 253 HD21 ASN A 30 -2.027 -6.016 6.221 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.365 -4.424 6.390 1.00 0.00 H ATOM 255 N HIS A 31 -6.860 -6.690 4.198 1.00 0.00 N ATOM 256 CA HIS A 31 -7.745 -7.814 3.945 1.00 0.00 C ATOM 257 C HIS A 31 -7.884 -8.029 2.436 1.00 0.00 C ATOM 258 O HIS A 31 -8.016 -9.161 1.977 1.00 0.00 O ATOM 259 CB HIS A 31 -9.093 -7.611 4.641 1.00 0.00 C ATOM 260 CG HIS A 31 -9.596 -6.188 4.603 1.00 0.00 C ATOM 261 ND1 HIS A 31 -10.171 -5.627 3.475 1.00 0.00 N ATOM 262 CD2 HIS A 31 -9.606 -5.220 5.563 1.00 0.00 C ATOM 263 CE1 HIS A 31 -10.507 -4.377 3.756 1.00 0.00 C ATOM 264 NE2 HIS A 31 -10.156 -4.126 5.050 1.00 0.00 N ATOM 265 H HIS A 31 -7.211 -6.012 4.844 1.00 0.00 H ATOM 266 HA HIS A 31 -7.272 -8.690 4.387 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.004 -7.926 5.681 1.00 0.00 H ATOM 268 HD1 HIS A 31 -10.310 -6.087 2.598 1.00 0.00 H ATOM 269 HD2 HIS A 31 -9.226 -5.327 6.580 1.00 0.00 H ATOM 270 HE1 HIS A 31 -10.982 -3.672 3.073 1.00 0.00 H ATOM 271 N GLY A 32 -7.849 -6.923 1.708 1.00 0.00 N ATOM 272 CA GLY A 32 -7.969 -6.975 0.261 1.00 0.00 C ATOM 273 C GLY A 32 -6.640 -7.367 -0.385 1.00 0.00 C ATOM 274 O GLY A 32 -6.610 -8.170 -1.317 1.00 0.00 O ATOM 275 H GLY A 32 -7.741 -6.005 2.090 1.00 0.00 H ATOM 276 HA2 GLY A 32 -8.739 -7.694 -0.018 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.288 -6.004 -0.117 1.00 0.00 H ATOM 278 N ILE A 33 -5.569 -6.784 0.136 1.00 0.00 N ATOM 279 CA ILE A 33 -4.240 -7.063 -0.380 1.00 0.00 C ATOM 280 C ILE A 33 -3.968 -8.567 -0.290 1.00 0.00 C ATOM 281 O ILE A 33 -3.245 -9.119 -1.119 1.00 0.00 O ATOM 282 CB ILE A 33 -3.196 -6.205 0.340 1.00 0.00 C ATOM 283 CG1 ILE A 33 -3.621 -4.737 0.374 1.00 0.00 C ATOM 284 CG2 ILE A 33 -1.811 -6.388 -0.285 1.00 0.00 C ATOM 285 CD1 ILE A 33 -2.422 -3.824 0.632 1.00 0.00 C ATOM 286 H ILE A 33 -5.601 -6.133 0.894 1.00 0.00 H ATOM 287 HA ILE A 33 -4.227 -6.772 -1.429 1.00 0.00 H ATOM 288 HB ILE A 33 -3.129 -6.545 1.374 1.00 0.00 H ATOM 289 HG13 ILE A 33 -4.371 -4.588 1.150 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.048 -6.284 0.486 1.00 0.00 H ATOM 291 HG22 ILE A 33 -1.742 -7.378 -0.734 1.00 0.00 H ATOM 292 HG23 ILE A 33 -1.657 -5.630 -1.054 1.00 0.00 H ATOM 293 HD11 ILE A 33 -1.588 -4.417 1.010 1.00 0.00 H ATOM 294 HD12 ILE A 33 -2.128 -3.335 -0.298 1.00 0.00 H ATOM 295 HD13 ILE A 33 -2.692 -3.068 1.369 1.00 0.00 H ATOM 296 N SER A 34 -4.560 -9.184 0.721 1.00 0.00 N ATOM 297 CA SER A 34 -4.391 -10.612 0.929 1.00 0.00 C ATOM 298 C SER A 34 -5.149 -11.391 -0.147 1.00 0.00 C ATOM 299 O SER A 34 -4.592 -12.288 -0.779 1.00 0.00 O ATOM 300 CB SER A 34 -4.871 -11.027 2.320 1.00 0.00 C ATOM 301 OG SER A 34 -6.292 -11.015 2.422 1.00 0.00 O ATOM 302 H SER A 34 -5.146 -8.726 1.389 1.00 0.00 H ATOM 303 HA SER A 34 -3.319 -10.790 0.846 1.00 0.00 H ATOM 304 HB3 SER A 34 -4.449 -10.351 3.065 1.00 0.00 H ATOM 305 HG SER A 34 -6.568 -10.690 3.326 1.00 0.00 H ATOM 306 N GLU A 35 -6.409 -11.020 -0.324 1.00 0.00 N ATOM 307 CA GLU A 35 -7.250 -11.672 -1.314 1.00 0.00 C ATOM 308 C GLU A 35 -6.882 -11.195 -2.721 1.00 0.00 C ATOM 309 O GLU A 35 -7.308 -11.787 -3.712 1.00 0.00 O ATOM 310 CB GLU A 35 -8.732 -11.427 -1.022 1.00 0.00 C ATOM 311 CG GLU A 35 -9.604 -12.499 -1.677 1.00 0.00 C ATOM 312 CD GLU A 35 -11.090 -12.207 -1.456 1.00 0.00 C ATOM 313 OE1 GLU A 35 -11.657 -11.336 -2.130 1.00 0.00 O ATOM 314 OE2 GLU A 35 -11.656 -12.927 -0.546 1.00 0.00 O ATOM 315 H GLU A 35 -6.855 -10.288 0.192 1.00 0.00 H ATOM 316 HA GLU A 35 -7.038 -12.737 -1.217 1.00 0.00 H ATOM 317 HB3 GLU A 35 -9.020 -10.442 -1.391 1.00 0.00 H ATOM 318 HG3 GLU A 35 -9.356 -13.477 -1.264 1.00 0.00 H ATOM 319 HE2 GLU A 35 -11.482 -13.896 -0.718 1.00 0.00 H ATOM 320 N LYS A 36 -6.095 -10.130 -2.763 1.00 0.00 N ATOM 321 CA LYS A 36 -5.665 -9.567 -4.032 1.00 0.00 C ATOM 322 C LYS A 36 -4.341 -10.211 -4.448 1.00 0.00 C ATOM 323 O LYS A 36 -4.250 -10.818 -5.513 1.00 0.00 O ATOM 324 CB LYS A 36 -5.606 -8.041 -3.949 1.00 0.00 C ATOM 325 CG LYS A 36 -4.789 -7.459 -5.104 1.00 0.00 C ATOM 326 CD LYS A 36 -5.425 -6.173 -5.631 1.00 0.00 C ATOM 327 CE LYS A 36 -4.880 -5.820 -7.017 1.00 0.00 C ATOM 328 NZ LYS A 36 -5.597 -6.580 -8.065 1.00 0.00 N ATOM 329 H LYS A 36 -5.753 -9.655 -1.953 1.00 0.00 H ATOM 330 HA LYS A 36 -6.421 -9.822 -4.774 1.00 0.00 H ATOM 331 HB3 LYS A 36 -5.164 -7.742 -2.998 1.00 0.00 H ATOM 332 HG3 LYS A 36 -4.719 -8.191 -5.909 1.00 0.00 H ATOM 333 HD3 LYS A 36 -5.228 -5.354 -4.940 1.00 0.00 H ATOM 334 HE3 LYS A 36 -3.814 -6.043 -7.063 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -6.520 -6.871 -7.761 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -5.727 -6.034 -8.910 1.00 0.00 H ATOM 337 N LEU A 37 -3.347 -10.058 -3.585 1.00 0.00 N ATOM 338 CA LEU A 37 -2.032 -10.616 -3.851 1.00 0.00 C ATOM 339 C LEU A 37 -2.025 -12.096 -3.460 1.00 0.00 C ATOM 340 O LEU A 37 -1.624 -12.948 -4.251 1.00 0.00 O ATOM 341 CB LEU A 37 -0.949 -9.790 -3.153 1.00 0.00 C ATOM 342 CG LEU A 37 -1.056 -8.272 -3.314 1.00 0.00 C ATOM 343 CD1 LEU A 37 -0.050 -7.554 -2.412 1.00 0.00 C ATOM 344 CD2 LEU A 37 -0.904 -7.865 -4.782 1.00 0.00 C ATOM 345 H LEU A 37 -3.429 -9.562 -2.721 1.00 0.00 H ATOM 346 HA LEU A 37 -1.855 -10.541 -4.923 1.00 0.00 H ATOM 347 HB3 LEU A 37 0.022 -10.109 -3.532 1.00 0.00 H ATOM 348 HG LEU A 37 -2.051 -7.965 -2.995 1.00 0.00 H ATOM 349 HD11 LEU A 37 0.936 -7.578 -2.877 1.00 0.00 H ATOM 350 HD12 LEU A 37 -0.361 -6.520 -2.273 1.00 0.00 H ATOM 351 HD13 LEU A 37 -0.008 -8.054 -1.444 1.00 0.00 H ATOM 352 HD21 LEU A 37 -0.132 -7.100 -4.866 1.00 0.00 H ATOM 353 HD22 LEU A 37 -0.621 -8.735 -5.373 1.00 0.00 H ATOM 354 HD23 LEU A 37 -1.851 -7.467 -5.147 1.00 0.00 H ATOM 355 N HIS A 38 -2.471 -12.356 -2.240 1.00 0.00 N ATOM 356 CA HIS A 38 -2.519 -13.718 -1.736 1.00 0.00 C ATOM 357 C HIS A 38 -2.554 -13.698 -0.206 1.00 0.00 C ATOM 358 O HIS A 38 -1.917 -12.852 0.421 1.00 0.00 O ATOM 359 CB HIS A 38 -1.360 -14.545 -2.292 1.00 0.00 C ATOM 360 CG HIS A 38 -1.735 -15.416 -3.467 1.00 0.00 C ATOM 361 ND1 HIS A 38 -2.674 -16.429 -3.379 1.00 0.00 N ATOM 362 CD2 HIS A 38 -1.288 -15.416 -4.756 1.00 0.00 C ATOM 363 CE1 HIS A 38 -2.781 -17.005 -4.568 1.00 0.00 C ATOM 364 NE2 HIS A 38 -1.920 -16.377 -5.419 1.00 0.00 N ATOM 365 H HIS A 38 -2.795 -11.657 -1.603 1.00 0.00 H ATOM 366 HA HIS A 38 -3.447 -14.155 -2.105 1.00 0.00 H ATOM 367 HB3 HIS A 38 -0.963 -15.176 -1.497 1.00 0.00 H ATOM 368 HD1 HIS A 38 -3.187 -16.682 -2.558 1.00 0.00 H ATOM 369 HD2 HIS A 38 -0.538 -14.741 -5.170 1.00 0.00 H ATOM 370 HE1 HIS A 38 -3.439 -17.836 -4.820 1.00 0.00 H ATOM 371 N ILE A 39 -3.304 -14.638 0.350 1.00 0.00 N ATOM 372 CA ILE A 39 -3.430 -14.739 1.793 1.00 0.00 C ATOM 373 C ILE A 39 -2.049 -14.577 2.434 1.00 0.00 C ATOM 374 O ILE A 39 -1.225 -15.489 2.378 1.00 0.00 O ATOM 375 CB ILE A 39 -4.138 -16.038 2.180 1.00 0.00 C ATOM 376 CG1 ILE A 39 -5.579 -16.051 1.665 1.00 0.00 C ATOM 377 CG2 ILE A 39 -4.067 -16.273 3.691 1.00 0.00 C ATOM 378 CD1 ILE A 39 -6.121 -17.480 1.589 1.00 0.00 C ATOM 379 H ILE A 39 -3.818 -15.321 -0.169 1.00 0.00 H ATOM 380 HA ILE A 39 -4.062 -13.915 2.125 1.00 0.00 H ATOM 381 HB ILE A 39 -3.617 -16.868 1.701 1.00 0.00 H ATOM 382 HG13 ILE A 39 -5.620 -15.591 0.678 1.00 0.00 H ATOM 383 HG21 ILE A 39 -3.854 -15.330 4.195 1.00 0.00 H ATOM 384 HG22 ILE A 39 -5.022 -16.665 4.042 1.00 0.00 H ATOM 385 HG23 ILE A 39 -3.277 -16.990 3.910 1.00 0.00 H ATOM 386 HD11 ILE A 39 -6.123 -17.921 2.586 1.00 0.00 H ATOM 387 HD12 ILE A 39 -7.139 -17.462 1.197 1.00 0.00 H ATOM 388 HD13 ILE A 39 -5.488 -18.074 0.931 1.00 0.00 H ATOM 389 N SER A 40 -1.839 -13.411 3.026 1.00 0.00 N ATOM 390 CA SER A 40 -0.573 -13.118 3.676 1.00 0.00 C ATOM 391 C SER A 40 -0.565 -11.673 4.177 1.00 0.00 C ATOM 392 O SER A 40 0.298 -10.885 3.796 1.00 0.00 O ATOM 393 CB SER A 40 0.602 -13.356 2.725 1.00 0.00 C ATOM 394 OG SER A 40 1.680 -14.031 3.367 1.00 0.00 O ATOM 395 H SER A 40 -2.515 -12.674 3.066 1.00 0.00 H ATOM 396 HA SER A 40 -0.511 -13.814 4.512 1.00 0.00 H ATOM 397 HB3 SER A 40 0.952 -12.400 2.335 1.00 0.00 H ATOM 398 HG SER A 40 1.711 -13.783 4.336 1.00 0.00 H ATOM 399 N ILE A 41 -1.535 -11.369 5.027 1.00 0.00 N ATOM 400 CA ILE A 41 -1.651 -10.033 5.586 1.00 0.00 C ATOM 401 C ILE A 41 -0.392 -9.712 6.393 1.00 0.00 C ATOM 402 O ILE A 41 -0.043 -8.546 6.570 1.00 0.00 O ATOM 403 CB ILE A 41 -2.947 -9.898 6.388 1.00 0.00 C ATOM 404 CG1 ILE A 41 -4.163 -9.859 5.461 1.00 0.00 C ATOM 405 CG2 ILE A 41 -2.894 -8.681 7.315 1.00 0.00 C ATOM 406 CD1 ILE A 41 -5.409 -9.382 6.210 1.00 0.00 C ATOM 407 H ILE A 41 -2.234 -12.016 5.333 1.00 0.00 H ATOM 408 HA ILE A 41 -1.713 -9.335 4.752 1.00 0.00 H ATOM 409 HB ILE A 41 -3.051 -10.780 7.019 1.00 0.00 H ATOM 410 HG13 ILE A 41 -4.342 -10.852 5.047 1.00 0.00 H ATOM 411 HG21 ILE A 41 -2.092 -8.813 8.042 1.00 0.00 H ATOM 412 HG22 ILE A 41 -2.706 -7.783 6.726 1.00 0.00 H ATOM 413 HG23 ILE A 41 -3.845 -8.580 7.836 1.00 0.00 H ATOM 414 HD11 ILE A 41 -5.454 -8.293 6.186 1.00 0.00 H ATOM 415 HD12 ILE A 41 -6.300 -9.792 5.734 1.00 0.00 H ATOM 416 HD13 ILE A 41 -5.362 -9.721 7.245 1.00 0.00 H ATOM 417 N LYS A 42 0.257 -10.769 6.863 1.00 0.00 N ATOM 418 CA LYS A 42 1.470 -10.614 7.648 1.00 0.00 C ATOM 419 C LYS A 42 2.616 -10.185 6.729 1.00 0.00 C ATOM 420 O LYS A 42 3.269 -9.174 6.977 1.00 0.00 O ATOM 421 CB LYS A 42 1.762 -11.891 8.439 1.00 0.00 C ATOM 422 CG LYS A 42 0.972 -11.916 9.750 1.00 0.00 C ATOM 423 CD LYS A 42 1.774 -11.278 10.885 1.00 0.00 C ATOM 424 CE LYS A 42 0.852 -10.548 11.865 1.00 0.00 C ATOM 425 NZ LYS A 42 0.416 -11.461 12.945 1.00 0.00 N ATOM 426 H LYS A 42 -0.033 -11.715 6.714 1.00 0.00 H ATOM 427 HA LYS A 42 1.292 -9.819 8.371 1.00 0.00 H ATOM 428 HB3 LYS A 42 2.829 -11.955 8.653 1.00 0.00 H ATOM 429 HG3 LYS A 42 0.723 -12.944 10.009 1.00 0.00 H ATOM 430 HD3 LYS A 42 2.501 -10.579 10.474 1.00 0.00 H ATOM 431 HE3 LYS A 42 -0.017 -10.161 11.334 1.00 0.00 H ATOM 432 HZ1 LYS A 42 -0.570 -11.355 13.156 1.00 0.00 H ATOM 433 HZ2 LYS A 42 0.560 -12.434 12.700 1.00 0.00 H ATOM 434 N THR A 43 2.824 -10.977 5.687 1.00 0.00 N ATOM 435 CA THR A 43 3.879 -10.691 4.729 1.00 0.00 C ATOM 436 C THR A 43 3.798 -9.237 4.263 1.00 0.00 C ATOM 437 O THR A 43 4.820 -8.612 3.984 1.00 0.00 O ATOM 438 CB THR A 43 3.768 -11.703 3.587 1.00 0.00 C ATOM 439 OG1 THR A 43 5.115 -11.903 3.167 1.00 0.00 O ATOM 440 CG2 THR A 43 3.076 -11.118 2.354 1.00 0.00 C ATOM 441 H THR A 43 2.288 -11.799 5.492 1.00 0.00 H ATOM 442 HA THR A 43 4.840 -10.813 5.231 1.00 0.00 H ATOM 443 HB THR A 43 3.267 -12.612 3.919 1.00 0.00 H ATOM 444 HG1 THR A 43 5.627 -12.384 3.879 1.00 0.00 H ATOM 445 HG21 THR A 43 3.739 -10.399 1.871 1.00 0.00 H ATOM 446 HG22 THR A 43 2.841 -11.920 1.655 1.00 0.00 H ATOM 447 HG23 THR A 43 2.156 -10.617 2.655 1.00 0.00 H ATOM 448 N VAL A 44 2.572 -8.739 4.196 1.00 0.00 N ATOM 449 CA VAL A 44 2.343 -7.369 3.769 1.00 0.00 C ATOM 450 C VAL A 44 2.926 -6.410 4.809 1.00 0.00 C ATOM 451 O VAL A 44 3.593 -5.437 4.458 1.00 0.00 O ATOM 452 CB VAL A 44 0.852 -7.141 3.517 1.00 0.00 C ATOM 453 CG1 VAL A 44 0.458 -5.694 3.825 1.00 0.00 C ATOM 454 CG2 VAL A 44 0.474 -7.518 2.082 1.00 0.00 C ATOM 455 H VAL A 44 1.746 -9.252 4.425 1.00 0.00 H ATOM 456 HA VAL A 44 2.870 -7.226 2.825 1.00 0.00 H ATOM 457 HB VAL A 44 0.295 -7.791 4.192 1.00 0.00 H ATOM 458 HG11 VAL A 44 0.686 -5.470 4.867 1.00 0.00 H ATOM 459 HG12 VAL A 44 1.015 -5.020 3.177 1.00 0.00 H ATOM 460 HG13 VAL A 44 -0.610 -5.564 3.651 1.00 0.00 H ATOM 461 HG21 VAL A 44 -0.606 -7.642 2.012 1.00 0.00 H ATOM 462 HG22 VAL A 44 0.794 -6.728 1.402 1.00 0.00 H ATOM 463 HG23 VAL A 44 0.965 -8.451 1.811 1.00 0.00 H ATOM 464 N GLU A 45 2.656 -6.719 6.068 1.00 0.00 N ATOM 465 CA GLU A 45 3.146 -5.898 7.162 1.00 0.00 C ATOM 466 C GLU A 45 4.629 -5.579 6.963 1.00 0.00 C ATOM 467 O GLU A 45 5.063 -4.453 7.203 1.00 0.00 O ATOM 468 CB GLU A 45 2.906 -6.580 8.511 1.00 0.00 C ATOM 469 CG GLU A 45 1.860 -5.823 9.330 1.00 0.00 C ATOM 470 CD GLU A 45 2.028 -6.103 10.825 1.00 0.00 C ATOM 471 OE1 GLU A 45 2.688 -7.082 11.203 1.00 0.00 O ATOM 472 OE2 GLU A 45 1.442 -5.259 11.607 1.00 0.00 O ATOM 473 H GLU A 45 2.113 -7.512 6.346 1.00 0.00 H ATOM 474 HA GLU A 45 2.561 -4.978 7.118 1.00 0.00 H ATOM 475 HB3 GLU A 45 3.842 -6.631 9.067 1.00 0.00 H ATOM 476 HG3 GLU A 45 0.860 -6.118 9.012 1.00 0.00 H ATOM 477 HE2 GLU A 45 1.561 -4.330 11.256 1.00 0.00 H ATOM 478 N THR A 46 5.366 -6.592 6.530 1.00 0.00 N ATOM 479 CA THR A 46 6.791 -6.434 6.298 1.00 0.00 C ATOM 480 C THR A 46 7.037 -5.512 5.102 1.00 0.00 C ATOM 481 O THR A 46 7.916 -4.652 5.147 1.00 0.00 O ATOM 482 CB THR A 46 7.399 -7.827 6.126 1.00 0.00 C ATOM 483 OG1 THR A 46 7.365 -8.385 7.436 1.00 0.00 O ATOM 484 CG2 THR A 46 8.890 -7.778 5.781 1.00 0.00 C ATOM 485 H THR A 46 5.005 -7.504 6.340 1.00 0.00 H ATOM 486 HA THR A 46 7.231 -5.949 7.171 1.00 0.00 H ATOM 487 HB THR A 46 6.847 -8.405 5.385 1.00 0.00 H ATOM 488 HG1 THR A 46 6.726 -9.153 7.466 1.00 0.00 H ATOM 489 HG21 THR A 46 9.407 -8.592 6.288 1.00 0.00 H ATOM 490 HG22 THR A 46 9.016 -7.881 4.703 1.00 0.00 H ATOM 491 HG23 THR A 46 9.305 -6.825 6.107 1.00 0.00 H ATOM 492 N HIS A 47 6.246 -5.722 4.061 1.00 0.00 N ATOM 493 CA HIS A 47 6.367 -4.920 2.855 1.00 0.00 C ATOM 494 C HIS A 47 6.038 -3.461 3.173 1.00 0.00 C ATOM 495 O HIS A 47 6.768 -2.554 2.774 1.00 0.00 O ATOM 496 CB HIS A 47 5.498 -5.493 1.733 1.00 0.00 C ATOM 497 CG HIS A 47 4.328 -4.617 1.354 1.00 0.00 C ATOM 498 ND1 HIS A 47 3.212 -4.467 2.159 1.00 0.00 N ATOM 499 CD2 HIS A 47 4.114 -3.845 0.250 1.00 0.00 C ATOM 500 CE1 HIS A 47 2.370 -3.640 1.555 1.00 0.00 C ATOM 501 NE2 HIS A 47 2.929 -3.257 0.373 1.00 0.00 N ATOM 502 H HIS A 47 5.534 -6.423 4.032 1.00 0.00 H ATOM 503 HA HIS A 47 7.407 -4.989 2.537 1.00 0.00 H ATOM 504 HB3 HIS A 47 5.123 -6.469 2.039 1.00 0.00 H ATOM 505 HD1 HIS A 47 3.066 -4.907 3.045 1.00 0.00 H ATOM 506 HD2 HIS A 47 4.798 -3.731 -0.591 1.00 0.00 H ATOM 507 HE1 HIS A 47 1.399 -3.323 1.937 1.00 0.00 H ATOM 508 N ARG A 48 4.939 -3.279 3.891 1.00 0.00 N ATOM 509 CA ARG A 48 4.504 -1.944 4.267 1.00 0.00 C ATOM 510 C ARG A 48 5.679 -1.142 4.830 1.00 0.00 C ATOM 511 O ARG A 48 5.867 0.022 4.480 1.00 0.00 O ATOM 512 CB ARG A 48 3.388 -2.003 5.313 1.00 0.00 C ATOM 513 CG ARG A 48 2.129 -2.648 4.734 1.00 0.00 C ATOM 514 CD ARG A 48 1.041 -2.785 5.802 1.00 0.00 C ATOM 515 NE ARG A 48 0.948 -1.536 6.591 1.00 0.00 N ATOM 516 CZ ARG A 48 0.395 -1.456 7.821 1.00 0.00 C ATOM 517 NH1 ARG A 48 -0.120 -2.555 8.412 1.00 0.00 N ATOM 518 NH2 ARG A 48 0.366 -0.289 8.435 1.00 0.00 N ATOM 519 H ARG A 48 4.351 -4.021 4.211 1.00 0.00 H ATOM 520 HA ARG A 48 4.133 -1.501 3.343 1.00 0.00 H ATOM 521 HB3 ARG A 48 3.159 -0.996 5.662 1.00 0.00 H ATOM 522 HG3 ARG A 48 2.371 -3.632 4.331 1.00 0.00 H ATOM 523 HD3 ARG A 48 1.269 -3.624 6.459 1.00 0.00 H ATOM 524 HE ARG A 48 1.319 -0.699 6.189 1.00 0.00 H ATOM 525 HH11 ARG A 48 -0.094 -3.436 7.939 1.00 0.00 H ATOM 526 HH12 ARG A 48 -0.528 -2.488 9.323 1.00 0.00 H ATOM 527 HH22 ARG A 48 -0.024 -0.145 9.344 1.00 0.00 H ATOM 528 N MET A 49 6.441 -1.797 5.694 1.00 0.00 N ATOM 529 CA MET A 49 7.594 -1.160 6.310 1.00 0.00 C ATOM 530 C MET A 49 8.606 -0.718 5.250 1.00 0.00 C ATOM 531 O MET A 49 9.207 0.348 5.368 1.00 0.00 O ATOM 532 CB MET A 49 8.261 -2.138 7.279 1.00 0.00 C ATOM 533 CG MET A 49 8.948 -1.392 8.423 1.00 0.00 C ATOM 534 SD MET A 49 7.837 -1.250 9.813 1.00 0.00 S ATOM 535 CE MET A 49 8.619 -2.381 10.951 1.00 0.00 C ATOM 536 H MET A 49 6.282 -2.745 5.974 1.00 0.00 H ATOM 537 HA MET A 49 7.201 -0.289 6.833 1.00 0.00 H ATOM 538 HB3 MET A 49 8.994 -2.743 6.742 1.00 0.00 H ATOM 539 HG3 MET A 49 9.255 -0.401 8.089 1.00 0.00 H ATOM 540 HE1 MET A 49 7.944 -3.212 11.160 1.00 0.00 H ATOM 541 HE2 MET A 49 9.539 -2.763 10.510 1.00 0.00 H ATOM 542 HE3 MET A 49 8.850 -1.860 11.881 1.00 0.00 H ATOM 543 N ASN A 50 8.763 -1.561 4.239 1.00 0.00 N ATOM 544 CA ASN A 50 9.693 -1.271 3.161 1.00 0.00 C ATOM 545 C ASN A 50 9.077 -0.222 2.232 1.00 0.00 C ATOM 546 O ASN A 50 9.753 0.718 1.817 1.00 0.00 O ATOM 547 CB ASN A 50 9.982 -2.524 2.332 1.00 0.00 C ATOM 548 CG ASN A 50 11.285 -2.371 1.545 1.00 0.00 C ATOM 549 OD1 ASN A 50 11.484 -1.426 0.799 1.00 0.00 O ATOM 550 ND2 ASN A 50 12.161 -3.350 1.753 1.00 0.00 N ATOM 551 H ASN A 50 8.269 -2.425 4.151 1.00 0.00 H ATOM 552 HA ASN A 50 10.598 -0.914 3.652 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.158 -2.708 1.645 1.00 0.00 H ATOM 554 HD21 ASN A 50 11.936 -4.098 2.377 1.00 0.00 H ATOM 555 HD22 ASN A 50 13.044 -3.340 1.282 1.00 0.00 H ATOM 556 N MET A 51 7.800 -0.418 1.933 1.00 0.00 N ATOM 557 CA MET A 51 7.088 0.498 1.062 1.00 0.00 C ATOM 558 C MET A 51 7.185 1.936 1.578 1.00 0.00 C ATOM 559 O MET A 51 7.417 2.863 0.805 1.00 0.00 O ATOM 560 CB MET A 51 5.617 0.085 0.978 1.00 0.00 C ATOM 561 CG MET A 51 5.034 0.405 -0.399 1.00 0.00 C ATOM 562 SD MET A 51 3.742 -0.759 -0.802 1.00 0.00 S ATOM 563 CE MET A 51 2.511 -0.284 0.400 1.00 0.00 C ATOM 564 H MET A 51 7.258 -1.185 2.275 1.00 0.00 H ATOM 565 HA MET A 51 7.577 0.421 0.091 1.00 0.00 H ATOM 566 HB3 MET A 51 5.045 0.603 1.748 1.00 0.00 H ATOM 567 HG3 MET A 51 5.819 0.365 -1.154 1.00 0.00 H ATOM 568 HE1 MET A 51 1.689 0.224 -0.105 1.00 0.00 H ATOM 569 HE2 MET A 51 2.133 -1.173 0.904 1.00 0.00 H ATOM 570 HE3 MET A 51 2.958 0.388 1.133 1.00 0.00 H ATOM 571 N MET A 52 7.002 2.074 2.883 1.00 0.00 N ATOM 572 CA MET A 52 7.068 3.382 3.514 1.00 0.00 C ATOM 573 C MET A 52 8.515 3.869 3.619 1.00 0.00 C ATOM 574 O MET A 52 8.779 5.066 3.525 1.00 0.00 O ATOM 575 CB MET A 52 6.450 3.307 4.911 1.00 0.00 C ATOM 576 CG MET A 52 5.009 3.820 4.903 1.00 0.00 C ATOM 577 SD MET A 52 3.890 2.506 5.355 1.00 0.00 S ATOM 578 CE MET A 52 3.681 1.717 3.768 1.00 0.00 C ATOM 579 H MET A 52 6.814 1.315 3.505 1.00 0.00 H ATOM 580 HA MET A 52 6.499 4.048 2.863 1.00 0.00 H ATOM 581 HB3 MET A 52 7.047 3.897 5.607 1.00 0.00 H ATOM 582 HG3 MET A 52 4.755 4.201 3.912 1.00 0.00 H ATOM 583 HE1 MET A 52 3.568 0.642 3.909 1.00 0.00 H ATOM 584 HE2 MET A 52 2.792 2.115 3.279 1.00 0.00 H ATOM 585 HE3 MET A 52 4.555 1.912 3.147 1.00 0.00 H ATOM 586 N ARG A 53 9.413 2.915 3.813 1.00 0.00 N ATOM 587 CA ARG A 53 10.826 3.232 3.932 1.00 0.00 C ATOM 588 C ARG A 53 11.438 3.458 2.548 1.00 0.00 C ATOM 589 O ARG A 53 12.614 3.798 2.435 1.00 0.00 O ATOM 590 CB ARG A 53 11.584 2.108 4.641 1.00 0.00 C ATOM 591 CG ARG A 53 13.015 2.535 4.973 1.00 0.00 C ATOM 592 CD ARG A 53 14.023 1.841 4.054 1.00 0.00 C ATOM 593 NE ARG A 53 15.240 1.484 4.817 1.00 0.00 N ATOM 594 CZ ARG A 53 16.458 1.311 4.259 1.00 0.00 C ATOM 595 NH1 ARG A 53 16.630 1.461 2.929 1.00 0.00 N ATOM 596 NH2 ARG A 53 17.477 0.994 5.034 1.00 0.00 N ATOM 597 H ARG A 53 9.189 1.943 3.889 1.00 0.00 H ATOM 598 HA ARG A 53 10.858 4.143 4.530 1.00 0.00 H ATOM 599 HB3 ARG A 53 11.604 1.221 4.005 1.00 0.00 H ATOM 600 HG3 ARG A 53 13.238 2.294 6.012 1.00 0.00 H ATOM 601 HD3 ARG A 53 14.282 2.498 3.224 1.00 0.00 H ATOM 602 HE ARG A 53 15.156 1.363 5.805 1.00 0.00 H ATOM 603 HH11 ARG A 53 15.853 1.703 2.347 1.00 0.00 H ATOM 604 HH12 ARG A 53 17.536 1.332 2.524 1.00 0.00 H ATOM 605 HH22 ARG A 53 18.409 0.848 4.702 1.00 0.00 H ATOM 606 N LYS A 54 10.612 3.259 1.532 1.00 0.00 N ATOM 607 CA LYS A 54 11.057 3.438 0.161 1.00 0.00 C ATOM 608 C LYS A 54 10.816 4.886 -0.267 1.00 0.00 C ATOM 609 O LYS A 54 11.742 5.574 -0.693 1.00 0.00 O ATOM 610 CB LYS A 54 10.394 2.407 -0.756 1.00 0.00 C ATOM 611 CG LYS A 54 11.433 1.458 -1.355 1.00 0.00 C ATOM 612 CD LYS A 54 12.502 2.230 -2.129 1.00 0.00 C ATOM 613 CE LYS A 54 12.333 2.039 -3.639 1.00 0.00 C ATOM 614 NZ LYS A 54 11.722 3.240 -4.248 1.00 0.00 N ATOM 615 H LYS A 54 9.657 2.982 1.633 1.00 0.00 H ATOM 616 HA LYS A 54 12.130 3.245 0.138 1.00 0.00 H ATOM 617 HB3 LYS A 54 9.860 2.919 -1.556 1.00 0.00 H ATOM 618 HG3 LYS A 54 10.940 0.747 -2.019 1.00 0.00 H ATOM 619 HD3 LYS A 54 13.493 1.891 -1.824 1.00 0.00 H ATOM 620 HE3 LYS A 54 11.708 1.168 -3.832 1.00 0.00 H ATOM 621 HZ1 LYS A 54 10.853 3.499 -3.791 1.00 0.00 H ATOM 622 HZ2 LYS A 54 12.335 4.048 -4.191 1.00 0.00 H ATOM 623 N LEU A 55 9.566 5.307 -0.136 1.00 0.00 N ATOM 624 CA LEU A 55 9.191 6.663 -0.502 1.00 0.00 C ATOM 625 C LEU A 55 9.334 7.574 0.718 1.00 0.00 C ATOM 626 O LEU A 55 9.320 8.798 0.588 1.00 0.00 O ATOM 627 CB LEU A 55 7.792 6.682 -1.122 1.00 0.00 C ATOM 628 CG LEU A 55 6.807 5.641 -0.587 1.00 0.00 C ATOM 629 CD1 LEU A 55 5.378 6.187 -0.591 1.00 0.00 C ATOM 630 CD2 LEU A 55 6.922 4.328 -1.363 1.00 0.00 C ATOM 631 H LEU A 55 8.819 4.741 0.213 1.00 0.00 H ATOM 632 HA LEU A 55 9.888 6.999 -1.269 1.00 0.00 H ATOM 633 HB3 LEU A 55 7.892 6.539 -2.198 1.00 0.00 H ATOM 634 HG LEU A 55 7.065 5.427 0.450 1.00 0.00 H ATOM 635 HD11 LEU A 55 5.397 7.258 -0.794 1.00 0.00 H ATOM 636 HD12 LEU A 55 4.798 5.683 -1.366 1.00 0.00 H ATOM 637 HD13 LEU A 55 4.917 6.009 0.380 1.00 0.00 H ATOM 638 HD21 LEU A 55 7.951 3.974 -1.326 1.00 0.00 H ATOM 639 HD22 LEU A 55 6.265 3.582 -0.913 1.00 0.00 H ATOM 640 HD23 LEU A 55 6.630 4.491 -2.400 1.00 0.00 H ATOM 641 N GLN A 56 9.471 6.944 1.876 1.00 0.00 N ATOM 642 CA GLN A 56 9.617 7.683 3.118 1.00 0.00 C ATOM 643 C GLN A 56 8.311 8.399 3.466 1.00 0.00 C ATOM 644 O GLN A 56 8.173 9.599 3.231 1.00 0.00 O ATOM 645 CB GLN A 56 10.779 8.674 3.033 1.00 0.00 C ATOM 646 CG GLN A 56 12.023 8.011 2.438 1.00 0.00 C ATOM 647 CD GLN A 56 13.121 7.862 3.492 1.00 0.00 C ATOM 648 OE1 GLN A 56 12.882 7.913 4.687 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.337 7.675 2.984 1.00 0.00 N ATOM 650 H GLN A 56 9.480 5.949 1.973 1.00 0.00 H ATOM 651 HA GLN A 56 9.842 6.935 3.876 1.00 0.00 H ATOM 652 HB3 GLN A 56 11.007 9.059 4.027 1.00 0.00 H ATOM 653 HG3 GLN A 56 12.393 8.607 1.602 1.00 0.00 H ATOM 654 HE21 GLN A 56 14.465 7.645 1.994 1.00 0.00 H ATOM 655 HE22 GLN A 56 15.123 7.567 3.593 1.00 0.00 H ATOM 656 N VAL A 57 7.383 7.633 4.023 1.00 0.00 N ATOM 657 CA VAL A 57 6.093 8.180 4.406 1.00 0.00 C ATOM 658 C VAL A 57 5.878 7.964 5.905 1.00 0.00 C ATOM 659 O VAL A 57 6.529 8.606 6.728 1.00 0.00 O ATOM 660 CB VAL A 57 4.986 7.561 3.549 1.00 0.00 C ATOM 661 CG1 VAL A 57 3.610 8.070 3.978 1.00 0.00 C ATOM 662 CG2 VAL A 57 5.231 7.828 2.062 1.00 0.00 C ATOM 663 H VAL A 57 7.503 6.659 4.210 1.00 0.00 H ATOM 664 HA VAL A 57 6.115 9.251 4.204 1.00 0.00 H ATOM 665 HB VAL A 57 5.008 6.482 3.703 1.00 0.00 H ATOM 666 HG11 VAL A 57 3.728 8.831 4.749 1.00 0.00 H ATOM 667 HG12 VAL A 57 3.097 8.502 3.118 1.00 0.00 H ATOM 668 HG13 VAL A 57 3.022 7.242 4.372 1.00 0.00 H ATOM 669 HG21 VAL A 57 4.328 7.598 1.498 1.00 0.00 H ATOM 670 HG22 VAL A 57 5.490 8.877 1.920 1.00 0.00 H ATOM 671 HG23 VAL A 57 6.049 7.199 1.709 1.00 0.00 H ATOM 672 N HIS A 58 4.961 7.059 6.215 1.00 0.00 N ATOM 673 CA HIS A 58 4.652 6.751 7.601 1.00 0.00 C ATOM 674 C HIS A 58 3.992 5.372 7.686 1.00 0.00 C ATOM 675 O HIS A 58 4.636 4.395 8.062 1.00 0.00 O ATOM 676 CB HIS A 58 3.798 7.857 8.226 1.00 0.00 C ATOM 677 CG HIS A 58 4.387 8.451 9.483 1.00 0.00 C ATOM 678 ND1 HIS A 58 4.851 9.753 9.551 1.00 0.00 N ATOM 679 CD2 HIS A 58 4.583 7.907 10.720 1.00 0.00 C ATOM 680 CE1 HIS A 58 5.303 9.973 10.777 1.00 0.00 C ATOM 681 NE2 HIS A 58 5.136 8.827 11.498 1.00 0.00 N ATOM 682 H HIS A 58 4.435 6.542 5.540 1.00 0.00 H ATOM 683 HA HIS A 58 5.601 6.724 8.135 1.00 0.00 H ATOM 684 HB3 HIS A 58 2.811 7.455 8.455 1.00 0.00 H ATOM 685 HD1 HIS A 58 4.845 10.416 8.803 1.00 0.00 H ATOM 686 HD2 HIS A 58 4.328 6.890 11.015 1.00 0.00 H ATOM 687 HE1 HIS A 58 5.732 10.905 11.144 1.00 0.00 H ATOM 688 N LYS A 59 2.716 5.341 7.330 1.00 0.00 N ATOM 689 CA LYS A 59 1.962 4.099 7.362 1.00 0.00 C ATOM 690 C LYS A 59 1.309 3.869 5.998 1.00 0.00 C ATOM 691 O LYS A 59 1.345 4.744 5.133 1.00 0.00 O ATOM 692 CB LYS A 59 0.969 4.104 8.527 1.00 0.00 C ATOM 693 CG LYS A 59 0.817 2.704 9.123 1.00 0.00 C ATOM 694 CD LYS A 59 0.353 2.775 10.579 1.00 0.00 C ATOM 695 CE LYS A 59 -1.091 2.285 10.721 1.00 0.00 C ATOM 696 NZ LYS A 59 -1.156 1.128 11.640 1.00 0.00 N ATOM 697 H LYS A 59 2.200 6.141 7.027 1.00 0.00 H ATOM 698 HA LYS A 59 2.670 3.291 7.547 1.00 0.00 H ATOM 699 HB3 LYS A 59 0.000 4.464 8.180 1.00 0.00 H ATOM 700 HG3 LYS A 59 1.767 2.174 9.066 1.00 0.00 H ATOM 701 HD3 LYS A 59 0.428 3.802 10.938 1.00 0.00 H ATOM 702 HE3 LYS A 59 -1.481 2.002 9.742 1.00 0.00 H ATOM 703 HZ1 LYS A 59 -0.999 0.250 11.158 1.00 0.00 H ATOM 704 HZ2 LYS A 59 -0.461 1.187 12.376 1.00 0.00 H ATOM 705 N VAL A 60 0.728 2.688 5.846 1.00 0.00 N ATOM 706 CA VAL A 60 0.068 2.333 4.603 1.00 0.00 C ATOM 707 C VAL A 60 -0.950 3.416 4.242 1.00 0.00 C ATOM 708 O VAL A 60 -1.026 3.845 3.092 1.00 0.00 O ATOM 709 CB VAL A 60 -0.556 0.941 4.719 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.951 0.911 4.093 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.350 -0.121 4.094 1.00 0.00 C ATOM 712 H VAL A 60 0.704 1.983 6.555 1.00 0.00 H ATOM 713 HA VAL A 60 0.831 2.296 3.824 1.00 0.00 H ATOM 714 HB VAL A 60 -0.661 0.710 5.779 1.00 0.00 H ATOM 715 HG11 VAL A 60 -2.365 -0.095 4.172 1.00 0.00 H ATOM 716 HG12 VAL A 60 -2.600 1.612 4.616 1.00 0.00 H ATOM 717 HG13 VAL A 60 -1.884 1.193 3.042 1.00 0.00 H ATOM 718 HG21 VAL A 60 1.380 0.053 4.403 1.00 0.00 H ATOM 719 HG22 VAL A 60 0.034 -1.110 4.425 1.00 0.00 H ATOM 720 HG23 VAL A 60 0.281 -0.062 3.007 1.00 0.00 H ATOM 721 N THR A 61 -1.709 3.827 5.248 1.00 0.00 N ATOM 722 CA THR A 61 -2.721 4.853 5.052 1.00 0.00 C ATOM 723 C THR A 61 -2.081 6.137 4.521 1.00 0.00 C ATOM 724 O THR A 61 -2.537 6.696 3.525 1.00 0.00 O ATOM 725 CB THR A 61 -3.462 5.044 6.377 1.00 0.00 C ATOM 726 OG1 THR A 61 -2.493 5.645 7.232 1.00 0.00 O ATOM 727 CG2 THR A 61 -3.791 3.717 7.060 1.00 0.00 C ATOM 728 H THR A 61 -1.642 3.474 6.181 1.00 0.00 H ATOM 729 HA THR A 61 -3.419 4.505 4.291 1.00 0.00 H ATOM 730 HB THR A 61 -4.361 5.645 6.236 1.00 0.00 H ATOM 731 HG1 THR A 61 -1.705 5.039 7.334 1.00 0.00 H ATOM 732 HG21 THR A 61 -3.631 2.898 6.360 1.00 0.00 H ATOM 733 HG22 THR A 61 -3.146 3.585 7.930 1.00 0.00 H ATOM 734 HG23 THR A 61 -4.834 3.722 7.380 1.00 0.00 H ATOM 735 N GLU A 62 -1.034 6.568 5.210 1.00 0.00 N ATOM 736 CA GLU A 62 -0.328 7.777 4.821 1.00 0.00 C ATOM 737 C GLU A 62 0.352 7.580 3.465 1.00 0.00 C ATOM 738 O GLU A 62 0.189 8.397 2.561 1.00 0.00 O ATOM 739 CB GLU A 62 0.687 8.186 5.889 1.00 0.00 C ATOM 740 CG GLU A 62 0.973 9.689 5.827 1.00 0.00 C ATOM 741 CD GLU A 62 1.310 10.240 7.214 1.00 0.00 C ATOM 742 OE1 GLU A 62 2.468 10.601 7.472 1.00 0.00 O ATOM 743 OE2 GLU A 62 0.319 10.288 8.039 1.00 0.00 O ATOM 744 H GLU A 62 -0.669 6.107 6.019 1.00 0.00 H ATOM 745 HA GLU A 62 -1.095 8.548 4.743 1.00 0.00 H ATOM 746 HB3 GLU A 62 1.615 7.630 5.748 1.00 0.00 H ATOM 747 HG3 GLU A 62 0.104 10.210 5.427 1.00 0.00 H ATOM 748 HE2 GLU A 62 0.653 10.457 8.966 1.00 0.00 H ATOM 749 N LEU A 63 1.100 6.491 3.366 1.00 0.00 N ATOM 750 CA LEU A 63 1.805 6.176 2.135 1.00 0.00 C ATOM 751 C LEU A 63 0.795 6.031 0.995 1.00 0.00 C ATOM 752 O LEU A 63 1.094 6.363 -0.150 1.00 0.00 O ATOM 753 CB LEU A 63 2.695 4.947 2.327 1.00 0.00 C ATOM 754 CG LEU A 63 2.798 3.999 1.130 1.00 0.00 C ATOM 755 CD1 LEU A 63 4.106 3.206 1.169 1.00 0.00 C ATOM 756 CD2 LEU A 63 1.575 3.083 1.051 1.00 0.00 C ATOM 757 H LEU A 63 1.226 5.830 4.106 1.00 0.00 H ATOM 758 HA LEU A 63 2.462 7.017 1.911 1.00 0.00 H ATOM 759 HB3 LEU A 63 2.324 4.383 3.182 1.00 0.00 H ATOM 760 HG LEU A 63 2.811 4.598 0.221 1.00 0.00 H ATOM 761 HD11 LEU A 63 4.652 3.363 0.237 1.00 0.00 H ATOM 762 HD12 LEU A 63 4.714 3.547 2.007 1.00 0.00 H ATOM 763 HD13 LEU A 63 3.884 2.146 1.287 1.00 0.00 H ATOM 764 HD21 LEU A 63 1.051 3.092 2.008 1.00 0.00 H ATOM 765 HD22 LEU A 63 0.906 3.436 0.267 1.00 0.00 H ATOM 766 HD23 LEU A 63 1.896 2.066 0.825 1.00 0.00 H ATOM 767 N LEU A 64 -0.382 5.537 1.351 1.00 0.00 N ATOM 768 CA LEU A 64 -1.438 5.344 0.371 1.00 0.00 C ATOM 769 C LEU A 64 -1.758 6.682 -0.298 1.00 0.00 C ATOM 770 O LEU A 64 -1.946 6.744 -1.512 1.00 0.00 O ATOM 771 CB LEU A 64 -2.652 4.675 1.018 1.00 0.00 C ATOM 772 CG LEU A 64 -4.013 5.021 0.410 1.00 0.00 C ATOM 773 CD1 LEU A 64 -4.030 4.736 -1.093 1.00 0.00 C ATOM 774 CD2 LEU A 64 -5.143 4.295 1.143 1.00 0.00 C ATOM 775 H LEU A 64 -0.618 5.269 2.285 1.00 0.00 H ATOM 776 HA LEU A 64 -1.060 4.660 -0.387 1.00 0.00 H ATOM 777 HB3 LEU A 64 -2.671 4.943 2.074 1.00 0.00 H ATOM 778 HG LEU A 64 -4.183 6.091 0.537 1.00 0.00 H ATOM 779 HD11 LEU A 64 -3.243 4.023 -1.337 1.00 0.00 H ATOM 780 HD12 LEU A 64 -4.997 4.321 -1.374 1.00 0.00 H ATOM 781 HD13 LEU A 64 -3.860 5.664 -1.640 1.00 0.00 H ATOM 782 HD21 LEU A 64 -6.091 4.506 0.649 1.00 0.00 H ATOM 783 HD22 LEU A 64 -4.955 3.222 1.127 1.00 0.00 H ATOM 784 HD23 LEU A 64 -5.186 4.642 2.175 1.00 0.00 H ATOM 785 N ASN A 65 -1.808 7.722 0.523 1.00 0.00 N ATOM 786 CA ASN A 65 -2.100 9.054 0.025 1.00 0.00 C ATOM 787 C ASN A 65 -0.938 9.537 -0.843 1.00 0.00 C ATOM 788 O ASN A 65 -1.122 10.377 -1.723 1.00 0.00 O ATOM 789 CB ASN A 65 -2.275 10.047 1.177 1.00 0.00 C ATOM 790 CG ASN A 65 -3.662 9.917 1.809 1.00 0.00 C ATOM 791 OD1 ASN A 65 -4.611 9.458 1.194 1.00 0.00 O ATOM 792 ND2 ASN A 65 -3.726 10.345 3.066 1.00 0.00 N ATOM 793 H ASN A 65 -1.654 7.663 1.508 1.00 0.00 H ATOM 794 HA ASN A 65 -3.028 8.953 -0.540 1.00 0.00 H ATOM 795 HB3 ASN A 65 -2.131 11.063 0.811 1.00 0.00 H ATOM 796 HD21 ASN A 65 -2.910 10.711 3.512 1.00 0.00 H ATOM 797 HD22 ASN A 65 -4.591 10.302 3.565 1.00 0.00 H ATOM 798 N CYS A 66 0.235 8.985 -0.566 1.00 0.00 N ATOM 799 CA CYS A 66 1.428 9.348 -1.312 1.00 0.00 C ATOM 800 C CYS A 66 1.193 9.016 -2.786 1.00 0.00 C ATOM 801 O CYS A 66 1.443 9.844 -3.660 1.00 0.00 O ATOM 802 CB CYS A 66 2.673 8.652 -0.760 1.00 0.00 C ATOM 803 SG CYS A 66 3.965 9.890 -0.376 1.00 0.00 S ATOM 804 H CYS A 66 0.376 8.303 0.150 1.00 0.00 H ATOM 805 HA CYS A 66 1.568 10.421 -1.174 1.00 0.00 H ATOM 806 HB3 CYS A 66 3.051 7.933 -1.489 1.00 0.00 H ATOM 807 HG CYS A 66 4.889 9.012 0.005 1.00 0.00 H ATOM 808 N ALA A 67 0.715 7.801 -3.017 1.00 0.00 N ATOM 809 CA ALA A 67 0.445 7.349 -4.371 1.00 0.00 C ATOM 810 C ALA A 67 -0.637 8.233 -4.994 1.00 0.00 C ATOM 811 O ALA A 67 -0.515 8.654 -6.143 1.00 0.00 O ATOM 812 CB ALA A 67 0.047 5.871 -4.345 1.00 0.00 C ATOM 813 H ALA A 67 0.516 7.133 -2.300 1.00 0.00 H ATOM 814 HA ALA A 67 1.365 7.455 -4.947 1.00 0.00 H ATOM 815 HB1 ALA A 67 -0.982 5.779 -4.000 1.00 0.00 H ATOM 816 HB2 ALA A 67 0.132 5.455 -5.349 1.00 0.00 H ATOM 817 HB3 ALA A 67 0.708 5.329 -3.670 1.00 0.00 H ATOM 818 N ARG A 68 -1.671 8.490 -4.206 1.00 0.00 N ATOM 819 CA ARG A 68 -2.775 9.316 -4.665 1.00 0.00 C ATOM 820 C ARG A 68 -2.284 10.734 -4.969 1.00 0.00 C ATOM 821 O ARG A 68 -2.458 11.231 -6.079 1.00 0.00 O ATOM 822 CB ARG A 68 -3.887 9.382 -3.617 1.00 0.00 C ATOM 823 CG ARG A 68 -4.335 7.979 -3.206 1.00 0.00 C ATOM 824 CD ARG A 68 -5.719 7.657 -3.773 1.00 0.00 C ATOM 825 NE ARG A 68 -5.644 7.514 -5.245 1.00 0.00 N ATOM 826 CZ ARG A 68 -6.588 6.912 -5.996 1.00 0.00 C ATOM 827 NH1 ARG A 68 -7.693 6.388 -5.421 1.00 0.00 N ATOM 828 NH2 ARG A 68 -6.417 6.839 -7.303 1.00 0.00 N ATOM 829 H ARG A 68 -1.763 8.144 -3.272 1.00 0.00 H ATOM 830 HA ARG A 68 -3.135 8.825 -5.569 1.00 0.00 H ATOM 831 HB3 ARG A 68 -4.736 9.937 -4.017 1.00 0.00 H ATOM 832 HG3 ARG A 68 -4.359 7.904 -2.119 1.00 0.00 H ATOM 833 HD3 ARG A 68 -6.421 8.450 -3.512 1.00 0.00 H ATOM 834 HE ARG A 68 -4.841 7.889 -5.711 1.00 0.00 H ATOM 835 HH11 ARG A 68 -7.814 6.446 -4.431 1.00 0.00 H ATOM 836 HH12 ARG A 68 -8.387 5.942 -5.985 1.00 0.00 H ATOM 837 HH22 ARG A 68 -7.067 6.410 -7.930 1.00 0.00 H