ATOM 1 N LEU A 15 8.815 -4.310 -6.821 1.00 0.00 N ATOM 2 CA LEU A 15 8.181 -5.497 -7.368 1.00 0.00 C ATOM 3 C LEU A 15 7.082 -5.969 -6.414 1.00 0.00 C ATOM 4 O LEU A 15 5.914 -6.040 -6.795 1.00 0.00 O ATOM 5 CB LEU A 15 9.229 -6.569 -7.677 1.00 0.00 C ATOM 6 CG LEU A 15 9.858 -6.510 -9.070 1.00 0.00 C ATOM 7 CD1 LEU A 15 11.235 -7.175 -9.080 1.00 0.00 C ATOM 8 CD2 LEU A 15 8.922 -7.113 -10.121 1.00 0.00 C ATOM 9 H1 LEU A 15 9.601 -4.486 -6.229 1.00 0.00 H ATOM 10 HA LEU A 15 7.720 -5.215 -8.315 1.00 0.00 H ATOM 11 HB3 LEU A 15 8.766 -7.548 -7.551 1.00 0.00 H ATOM 12 HG LEU A 15 10.006 -5.463 -9.334 1.00 0.00 H ATOM 13 HD11 LEU A 15 11.115 -8.260 -9.110 1.00 0.00 H ATOM 14 HD12 LEU A 15 11.793 -6.847 -9.956 1.00 0.00 H ATOM 15 HD13 LEU A 15 11.780 -6.896 -8.177 1.00 0.00 H ATOM 16 HD21 LEU A 15 7.969 -7.367 -9.657 1.00 0.00 H ATOM 17 HD22 LEU A 15 8.757 -6.389 -10.919 1.00 0.00 H ATOM 18 HD23 LEU A 15 9.376 -8.013 -10.536 1.00 0.00 H ATOM 19 N ARG A 16 7.495 -6.280 -5.195 1.00 0.00 N ATOM 20 CA ARG A 16 6.559 -6.743 -4.183 1.00 0.00 C ATOM 21 C ARG A 16 5.694 -5.581 -3.689 1.00 0.00 C ATOM 22 O ARG A 16 4.473 -5.705 -3.604 1.00 0.00 O ATOM 23 CB ARG A 16 7.295 -7.362 -2.994 1.00 0.00 C ATOM 24 CG ARG A 16 7.066 -8.874 -2.935 1.00 0.00 C ATOM 25 CD ARG A 16 8.265 -9.634 -3.503 1.00 0.00 C ATOM 26 NE ARG A 16 7.880 -10.328 -4.752 1.00 0.00 N ATOM 27 CZ ARG A 16 8.617 -11.295 -5.338 1.00 0.00 C ATOM 28 NH1 ARG A 16 9.786 -11.692 -4.793 1.00 0.00 N ATOM 29 NH2 ARG A 16 8.177 -11.846 -6.454 1.00 0.00 N ATOM 30 H ARG A 16 8.446 -6.219 -4.894 1.00 0.00 H ATOM 31 HA ARG A 16 5.954 -7.496 -4.688 1.00 0.00 H ATOM 32 HB3 ARG A 16 6.951 -6.902 -2.069 1.00 0.00 H ATOM 33 HG3 ARG A 16 6.168 -9.131 -3.498 1.00 0.00 H ATOM 34 HD3 ARG A 16 8.627 -10.358 -2.773 1.00 0.00 H ATOM 35 HE ARG A 16 7.021 -10.063 -5.190 1.00 0.00 H ATOM 36 HH11 ARG A 16 10.113 -11.269 -3.948 1.00 0.00 H ATOM 37 HH12 ARG A 16 10.326 -12.409 -5.234 1.00 0.00 H ATOM 38 HH22 ARG A 16 8.661 -12.568 -6.949 1.00 0.00 H ATOM 39 N GLU A 17 6.360 -4.479 -3.378 1.00 0.00 N ATOM 40 CA GLU A 17 5.667 -3.297 -2.895 1.00 0.00 C ATOM 41 C GLU A 17 5.010 -2.553 -4.058 1.00 0.00 C ATOM 42 O GLU A 17 3.925 -1.995 -3.910 1.00 0.00 O ATOM 43 CB GLU A 17 6.621 -2.380 -2.126 1.00 0.00 C ATOM 44 CG GLU A 17 7.114 -3.052 -0.844 1.00 0.00 C ATOM 45 CD GLU A 17 8.079 -4.195 -1.161 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.055 -3.997 -1.898 1.00 0.00 O ATOM 47 OE2 GLU A 17 7.787 -5.324 -0.608 1.00 0.00 O ATOM 48 H GLU A 17 7.353 -4.387 -3.450 1.00 0.00 H ATOM 49 HA GLU A 17 4.903 -3.669 -2.212 1.00 0.00 H ATOM 50 HB3 GLU A 17 6.113 -1.447 -1.879 1.00 0.00 H ATOM 51 HG3 GLU A 17 6.264 -3.435 -0.278 1.00 0.00 H ATOM 52 HE2 GLU A 17 6.796 -5.415 -0.518 1.00 0.00 H ATOM 53 N ARG A 18 5.695 -2.572 -5.192 1.00 0.00 N ATOM 54 CA ARG A 18 5.191 -1.907 -6.381 1.00 0.00 C ATOM 55 C ARG A 18 3.792 -2.421 -6.725 1.00 0.00 C ATOM 56 O ARG A 18 2.934 -1.654 -7.160 1.00 0.00 O ATOM 57 CB ARG A 18 6.119 -2.137 -7.577 1.00 0.00 C ATOM 58 CG ARG A 18 6.836 -0.844 -7.971 1.00 0.00 C ATOM 59 CD ARG A 18 7.421 -0.949 -9.381 1.00 0.00 C ATOM 60 NE ARG A 18 8.031 0.340 -9.774 1.00 0.00 N ATOM 61 CZ ARG A 18 8.663 0.553 -10.948 1.00 0.00 C ATOM 62 NH1 ARG A 18 8.772 -0.441 -11.856 1.00 0.00 N ATOM 63 NH2 ARG A 18 9.172 1.745 -11.195 1.00 0.00 N ATOM 64 H ARG A 18 6.577 -3.030 -5.306 1.00 0.00 H ATOM 65 HA ARG A 18 5.168 -0.849 -6.120 1.00 0.00 H ATOM 66 HB3 ARG A 18 5.543 -2.510 -8.422 1.00 0.00 H ATOM 67 HG3 ARG A 18 7.634 -0.634 -7.257 1.00 0.00 H ATOM 68 HD3 ARG A 18 6.637 -1.222 -10.090 1.00 0.00 H ATOM 69 HE ARG A 18 7.971 1.102 -9.129 1.00 0.00 H ATOM 70 HH11 ARG A 18 8.384 -1.341 -11.662 1.00 0.00 H ATOM 71 HH12 ARG A 18 9.242 -0.275 -12.723 1.00 0.00 H ATOM 72 HH22 ARG A 18 9.653 1.984 -12.037 1.00 0.00 H ATOM 73 N GLN A 19 3.605 -3.717 -6.518 1.00 0.00 N ATOM 74 CA GLN A 19 2.325 -4.343 -6.800 1.00 0.00 C ATOM 75 C GLN A 19 1.306 -3.981 -5.717 1.00 0.00 C ATOM 76 O GLN A 19 0.122 -3.815 -6.003 1.00 0.00 O ATOM 77 CB GLN A 19 2.473 -5.860 -6.928 1.00 0.00 C ATOM 78 CG GLN A 19 3.047 -6.465 -5.646 1.00 0.00 C ATOM 79 CD GLN A 19 2.721 -7.958 -5.549 1.00 0.00 C ATOM 80 OE1 GLN A 19 2.443 -8.622 -6.533 1.00 0.00 O ATOM 81 NE2 GLN A 19 2.774 -8.443 -4.313 1.00 0.00 N ATOM 82 H GLN A 19 4.308 -4.333 -6.165 1.00 0.00 H ATOM 83 HA GLN A 19 2.006 -3.932 -7.758 1.00 0.00 H ATOM 84 HB3 GLN A 19 3.124 -6.095 -7.770 1.00 0.00 H ATOM 85 HG3 GLN A 19 2.642 -5.944 -4.780 1.00 0.00 H ATOM 86 HE21 GLN A 19 3.008 -7.842 -3.549 1.00 0.00 H ATOM 87 HE22 GLN A 19 2.575 -9.409 -4.147 1.00 0.00 H ATOM 88 N VAL A 20 1.805 -3.868 -4.494 1.00 0.00 N ATOM 89 CA VAL A 20 0.954 -3.528 -3.367 1.00 0.00 C ATOM 90 C VAL A 20 0.616 -2.037 -3.419 1.00 0.00 C ATOM 91 O VAL A 20 -0.551 -1.657 -3.329 1.00 0.00 O ATOM 92 CB VAL A 20 1.631 -3.943 -2.058 1.00 0.00 C ATOM 93 CG1 VAL A 20 0.843 -3.431 -0.851 1.00 0.00 C ATOM 94 CG2 VAL A 20 1.812 -5.460 -1.991 1.00 0.00 C ATOM 95 H VAL A 20 2.771 -4.004 -4.270 1.00 0.00 H ATOM 96 HA VAL A 20 0.032 -4.101 -3.468 1.00 0.00 H ATOM 97 HB VAL A 20 2.619 -3.485 -2.031 1.00 0.00 H ATOM 98 HG11 VAL A 20 0.041 -2.774 -1.189 1.00 0.00 H ATOM 99 HG12 VAL A 20 0.417 -4.277 -0.309 1.00 0.00 H ATOM 100 HG13 VAL A 20 1.511 -2.877 -0.189 1.00 0.00 H ATOM 101 HG21 VAL A 20 2.285 -5.728 -1.047 1.00 0.00 H ATOM 102 HG22 VAL A 20 0.838 -5.947 -2.060 1.00 0.00 H ATOM 103 HG23 VAL A 20 2.441 -5.788 -2.819 1.00 0.00 H ATOM 104 N LEU A 21 1.658 -1.232 -3.566 1.00 0.00 N ATOM 105 CA LEU A 21 1.486 0.210 -3.631 1.00 0.00 C ATOM 106 C LEU A 21 0.423 0.546 -4.679 1.00 0.00 C ATOM 107 O LEU A 21 -0.313 1.519 -4.532 1.00 0.00 O ATOM 108 CB LEU A 21 2.830 0.899 -3.876 1.00 0.00 C ATOM 109 CG LEU A 21 3.165 2.066 -2.946 1.00 0.00 C ATOM 110 CD1 LEU A 21 4.167 3.021 -3.599 1.00 0.00 C ATOM 111 CD2 LEU A 21 1.894 2.790 -2.495 1.00 0.00 C ATOM 112 H LEU A 21 2.604 -1.548 -3.638 1.00 0.00 H ATOM 113 HA LEU A 21 1.127 0.540 -2.657 1.00 0.00 H ATOM 114 HB3 LEU A 21 2.848 1.262 -4.903 1.00 0.00 H ATOM 115 HG LEU A 21 3.640 1.666 -2.051 1.00 0.00 H ATOM 116 HD11 LEU A 21 5.124 2.949 -3.085 1.00 0.00 H ATOM 117 HD12 LEU A 21 4.296 2.747 -4.648 1.00 0.00 H ATOM 118 HD13 LEU A 21 3.793 4.041 -3.534 1.00 0.00 H ATOM 119 HD21 LEU A 21 1.058 2.478 -3.121 1.00 0.00 H ATOM 120 HD22 LEU A 21 1.684 2.542 -1.456 1.00 0.00 H ATOM 121 HD23 LEU A 21 2.037 3.867 -2.590 1.00 0.00 H ATOM 122 N LYS A 22 0.377 -0.282 -5.714 1.00 0.00 N ATOM 123 CA LYS A 22 -0.584 -0.085 -6.786 1.00 0.00 C ATOM 124 C LYS A 22 -2.000 -0.271 -6.236 1.00 0.00 C ATOM 125 O LYS A 22 -2.834 0.628 -6.341 1.00 0.00 O ATOM 126 CB LYS A 22 -0.258 -0.995 -7.971 1.00 0.00 C ATOM 127 CG LYS A 22 0.243 -0.184 -9.166 1.00 0.00 C ATOM 128 CD LYS A 22 0.592 -1.098 -10.343 1.00 0.00 C ATOM 129 CE LYS A 22 0.886 -0.282 -11.603 1.00 0.00 C ATOM 130 NZ LYS A 22 1.170 -1.177 -12.746 1.00 0.00 N ATOM 131 H LYS A 22 0.979 -1.071 -5.827 1.00 0.00 H ATOM 132 HA LYS A 22 -0.481 0.944 -7.132 1.00 0.00 H ATOM 133 HB3 LYS A 22 -1.148 -1.558 -8.257 1.00 0.00 H ATOM 134 HG3 LYS A 22 1.122 0.391 -8.875 1.00 0.00 H ATOM 135 HD3 LYS A 22 -0.234 -1.783 -10.532 1.00 0.00 H ATOM 136 HE3 LYS A 22 1.737 0.376 -11.427 1.00 0.00 H ATOM 137 HZ1 LYS A 22 1.780 -1.943 -12.485 1.00 0.00 H ATOM 138 HZ2 LYS A 22 0.325 -1.591 -13.124 1.00 0.00 H ATOM 139 N LEU A 23 -2.228 -1.444 -5.662 1.00 0.00 N ATOM 140 CA LEU A 23 -3.529 -1.759 -5.097 1.00 0.00 C ATOM 141 C LEU A 23 -3.769 -0.886 -3.863 1.00 0.00 C ATOM 142 O LEU A 23 -4.788 -0.204 -3.770 1.00 0.00 O ATOM 143 CB LEU A 23 -3.643 -3.259 -4.819 1.00 0.00 C ATOM 144 CG LEU A 23 -2.510 -3.877 -3.997 1.00 0.00 C ATOM 145 CD1 LEU A 23 -2.819 -3.809 -2.501 1.00 0.00 C ATOM 146 CD2 LEU A 23 -2.214 -5.306 -4.457 1.00 0.00 C ATOM 147 H LEU A 23 -1.544 -2.168 -5.581 1.00 0.00 H ATOM 148 HA LEU A 23 -4.280 -1.512 -5.846 1.00 0.00 H ATOM 149 HB3 LEU A 23 -3.697 -3.781 -5.774 1.00 0.00 H ATOM 150 HG LEU A 23 -1.607 -3.291 -4.166 1.00 0.00 H ATOM 151 HD11 LEU A 23 -2.129 -3.118 -2.017 1.00 0.00 H ATOM 152 HD12 LEU A 23 -3.843 -3.462 -2.356 1.00 0.00 H ATOM 153 HD13 LEU A 23 -2.707 -4.801 -2.060 1.00 0.00 H ATOM 154 HD21 LEU A 23 -1.234 -5.611 -4.090 1.00 0.00 H ATOM 155 HD22 LEU A 23 -2.976 -5.979 -4.064 1.00 0.00 H ATOM 156 HD23 LEU A 23 -2.222 -5.346 -5.547 1.00 0.00 H ATOM 157 N ILE A 24 -2.813 -0.934 -2.948 1.00 0.00 N ATOM 158 CA ILE A 24 -2.907 -0.156 -1.724 1.00 0.00 C ATOM 159 C ILE A 24 -3.435 1.241 -2.053 1.00 0.00 C ATOM 160 O ILE A 24 -4.267 1.781 -1.326 1.00 0.00 O ATOM 161 CB ILE A 24 -1.565 -0.148 -0.989 1.00 0.00 C ATOM 162 CG1 ILE A 24 -1.767 -0.317 0.519 1.00 0.00 C ATOM 163 CG2 ILE A 24 -0.763 1.110 -1.324 1.00 0.00 C ATOM 164 CD1 ILE A 24 -0.484 -0.813 1.191 1.00 0.00 C ATOM 165 H ILE A 24 -1.986 -1.491 -3.032 1.00 0.00 H ATOM 166 HA ILE A 24 -3.628 -0.653 -1.076 1.00 0.00 H ATOM 167 HB ILE A 24 -0.983 -1.004 -1.333 1.00 0.00 H ATOM 168 HG13 ILE A 24 -2.575 -1.022 0.705 1.00 0.00 H ATOM 169 HG21 ILE A 24 -0.725 1.239 -2.405 1.00 0.00 H ATOM 170 HG22 ILE A 24 -1.242 1.978 -0.871 1.00 0.00 H ATOM 171 HG23 ILE A 24 0.249 1.010 -0.934 1.00 0.00 H ATOM 172 HD11 ILE A 24 0.127 0.042 1.483 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.740 -1.395 2.075 1.00 0.00 H ATOM 174 HD13 ILE A 24 0.075 -1.436 0.493 1.00 0.00 H ATOM 175 N ASP A 25 -2.930 1.787 -3.151 1.00 0.00 N ATOM 176 CA ASP A 25 -3.340 3.111 -3.585 1.00 0.00 C ATOM 177 C ASP A 25 -4.849 3.113 -3.844 1.00 0.00 C ATOM 178 O ASP A 25 -5.551 4.035 -3.431 1.00 0.00 O ATOM 179 CB ASP A 25 -2.638 3.507 -4.885 1.00 0.00 C ATOM 180 CG ASP A 25 -3.368 4.560 -5.720 1.00 0.00 C ATOM 181 OD1 ASP A 25 -3.924 4.257 -6.787 1.00 0.00 O ATOM 182 OD2 ASP A 25 -3.352 5.753 -5.230 1.00 0.00 O ATOM 183 H ASP A 25 -2.254 1.341 -3.737 1.00 0.00 H ATOM 184 HA ASP A 25 -3.057 3.780 -2.773 1.00 0.00 H ATOM 185 HB3 ASP A 25 -2.500 2.613 -5.492 1.00 0.00 H ATOM 186 HD2 ASP A 25 -3.934 6.356 -5.776 1.00 0.00 H ATOM 187 N GLU A 26 -5.302 2.072 -4.526 1.00 0.00 N ATOM 188 CA GLU A 26 -6.714 1.942 -4.845 1.00 0.00 C ATOM 189 C GLU A 26 -7.536 1.800 -3.562 1.00 0.00 C ATOM 190 O GLU A 26 -8.427 2.608 -3.301 1.00 0.00 O ATOM 191 CB GLU A 26 -6.956 0.761 -5.786 1.00 0.00 C ATOM 192 CG GLU A 26 -7.548 1.232 -7.116 1.00 0.00 C ATOM 193 CD GLU A 26 -6.499 1.189 -8.229 1.00 0.00 C ATOM 194 OE1 GLU A 26 -5.739 0.214 -8.327 1.00 0.00 O ATOM 195 OE2 GLU A 26 -6.492 2.215 -9.011 1.00 0.00 O ATOM 196 H GLU A 26 -4.723 1.327 -4.857 1.00 0.00 H ATOM 197 HA GLU A 26 -6.981 2.867 -5.356 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.634 0.049 -5.314 1.00 0.00 H ATOM 199 HG3 GLU A 26 -7.928 2.248 -7.009 1.00 0.00 H ATOM 200 HE2 GLU A 26 -6.696 1.932 -9.948 1.00 0.00 H ATOM 201 N GLY A 27 -7.208 0.769 -2.798 1.00 0.00 N ATOM 202 CA GLY A 27 -7.906 0.511 -1.550 1.00 0.00 C ATOM 203 C GLY A 27 -7.914 -0.984 -1.224 1.00 0.00 C ATOM 204 O GLY A 27 -8.505 -1.778 -1.956 1.00 0.00 O ATOM 205 H GLY A 27 -6.483 0.117 -3.018 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.425 1.060 -0.740 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.930 0.878 -1.619 1.00 0.00 H ATOM 208 N TYR A 28 -7.252 -1.322 -0.129 1.00 0.00 N ATOM 209 CA TYR A 28 -7.175 -2.708 0.302 1.00 0.00 C ATOM 210 C TYR A 28 -6.706 -2.805 1.754 1.00 0.00 C ATOM 211 O TYR A 28 -5.589 -3.246 2.022 1.00 0.00 O ATOM 212 CB TYR A 28 -6.136 -3.374 -0.603 1.00 0.00 C ATOM 213 CG TYR A 28 -6.602 -3.568 -2.048 1.00 0.00 C ATOM 214 CD1 TYR A 28 -6.375 -2.580 -2.984 1.00 0.00 C ATOM 215 CD2 TYR A 28 -7.249 -4.731 -2.414 1.00 0.00 C ATOM 216 CE1 TYR A 28 -6.815 -2.762 -4.344 1.00 0.00 C ATOM 217 CE2 TYR A 28 -7.687 -4.913 -3.773 1.00 0.00 C ATOM 218 CZ TYR A 28 -7.449 -3.920 -4.671 1.00 0.00 C ATOM 219 OH TYR A 28 -7.864 -4.092 -5.955 1.00 0.00 O ATOM 220 H TYR A 28 -6.774 -0.670 0.460 1.00 0.00 H ATOM 221 HA TYR A 28 -8.173 -3.141 0.220 1.00 0.00 H ATOM 222 HB3 TYR A 28 -5.873 -4.345 -0.184 1.00 0.00 H ATOM 223 HD1 TYR A 28 -5.865 -1.662 -2.696 1.00 0.00 H ATOM 224 HD2 TYR A 28 -7.428 -5.511 -1.674 1.00 0.00 H ATOM 225 HE1 TYR A 28 -6.642 -1.990 -5.094 1.00 0.00 H ATOM 226 HE2 TYR A 28 -8.199 -5.827 -4.076 1.00 0.00 H ATOM 227 HH TYR A 28 -7.774 -5.053 -6.217 1.00 0.00 H ATOM 228 N THR A 29 -7.582 -2.387 2.655 1.00 0.00 N ATOM 229 CA THR A 29 -7.272 -2.423 4.074 1.00 0.00 C ATOM 230 C THR A 29 -6.130 -3.404 4.346 1.00 0.00 C ATOM 231 O THR A 29 -5.037 -2.996 4.740 1.00 0.00 O ATOM 232 CB THR A 29 -8.557 -2.763 4.831 1.00 0.00 C ATOM 233 OG1 THR A 29 -8.099 -3.310 6.064 1.00 0.00 O ATOM 234 CG2 THR A 29 -9.335 -3.908 4.181 1.00 0.00 C ATOM 235 H THR A 29 -8.489 -2.031 2.429 1.00 0.00 H ATOM 236 HA THR A 29 -6.923 -1.435 4.374 1.00 0.00 H ATOM 237 HB THR A 29 -9.187 -1.880 4.946 1.00 0.00 H ATOM 238 HG1 THR A 29 -8.878 -3.609 6.616 1.00 0.00 H ATOM 239 HG21 THR A 29 -9.254 -4.801 4.800 1.00 0.00 H ATOM 240 HG22 THR A 29 -10.384 -3.626 4.083 1.00 0.00 H ATOM 241 HG23 THR A 29 -8.921 -4.113 3.192 1.00 0.00 H ATOM 242 N ASN A 30 -6.420 -4.677 4.125 1.00 0.00 N ATOM 243 CA ASN A 30 -5.431 -5.719 4.341 1.00 0.00 C ATOM 244 C ASN A 30 -5.928 -7.025 3.719 1.00 0.00 C ATOM 245 O ASN A 30 -5.250 -7.613 2.877 1.00 0.00 O ATOM 246 CB ASN A 30 -5.206 -5.964 5.835 1.00 0.00 C ATOM 247 CG ASN A 30 -3.922 -5.283 6.314 1.00 0.00 C ATOM 248 OD1 ASN A 30 -3.941 -4.237 6.941 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.810 -5.934 5.985 1.00 0.00 N ATOM 250 H ASN A 30 -7.311 -5.000 3.805 1.00 0.00 H ATOM 251 HA ASN A 30 -4.520 -5.352 3.869 1.00 0.00 H ATOM 252 HB3 ASN A 30 -5.147 -7.034 6.027 1.00 0.00 H ATOM 253 HD21 ASN A 30 -2.864 -6.788 5.470 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.919 -5.568 6.254 1.00 0.00 H ATOM 255 N HIS A 31 -7.107 -7.441 4.155 1.00 0.00 N ATOM 256 CA HIS A 31 -7.703 -8.668 3.652 1.00 0.00 C ATOM 257 C HIS A 31 -7.817 -8.592 2.128 1.00 0.00 C ATOM 258 O HIS A 31 -7.866 -9.620 1.453 1.00 0.00 O ATOM 259 CB HIS A 31 -9.043 -8.940 4.334 1.00 0.00 C ATOM 260 CG HIS A 31 -10.240 -8.432 3.564 1.00 0.00 C ATOM 261 ND1 HIS A 31 -10.727 -7.145 3.701 1.00 0.00 N ATOM 262 CD2 HIS A 31 -11.039 -9.052 2.649 1.00 0.00 C ATOM 263 CE1 HIS A 31 -11.773 -7.006 2.900 1.00 0.00 C ATOM 264 NE2 HIS A 31 -11.965 -8.189 2.250 1.00 0.00 N ATOM 265 H HIS A 31 -7.652 -6.957 4.840 1.00 0.00 H ATOM 266 HA HIS A 31 -7.023 -9.477 3.917 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.038 -8.479 5.322 1.00 0.00 H ATOM 268 HD1 HIS A 31 -10.353 -6.438 4.302 1.00 0.00 H ATOM 269 HD2 HIS A 31 -10.935 -10.080 2.304 1.00 0.00 H ATOM 270 HE1 HIS A 31 -12.375 -6.104 2.782 1.00 0.00 H ATOM 271 N GLY A 32 -7.857 -7.366 1.628 1.00 0.00 N ATOM 272 CA GLY A 32 -7.964 -7.144 0.196 1.00 0.00 C ATOM 273 C GLY A 32 -6.640 -7.449 -0.507 1.00 0.00 C ATOM 274 O GLY A 32 -6.624 -8.097 -1.554 1.00 0.00 O ATOM 275 H GLY A 32 -7.815 -6.534 2.182 1.00 0.00 H ATOM 276 HA2 GLY A 32 -8.752 -7.775 -0.215 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.251 -6.110 0.006 1.00 0.00 H ATOM 278 N ILE A 33 -5.562 -6.971 0.095 1.00 0.00 N ATOM 279 CA ILE A 33 -4.236 -7.184 -0.460 1.00 0.00 C ATOM 280 C ILE A 33 -3.956 -8.686 -0.534 1.00 0.00 C ATOM 281 O ILE A 33 -3.128 -9.128 -1.329 1.00 0.00 O ATOM 282 CB ILE A 33 -3.190 -6.402 0.335 1.00 0.00 C ATOM 283 CG1 ILE A 33 -3.525 -4.909 0.363 1.00 0.00 C ATOM 284 CG2 ILE A 33 -1.782 -6.663 -0.205 1.00 0.00 C ATOM 285 CD1 ILE A 33 -2.270 -4.068 0.601 1.00 0.00 C ATOM 286 H ILE A 33 -5.584 -6.445 0.947 1.00 0.00 H ATOM 287 HA ILE A 33 -4.239 -6.783 -1.474 1.00 0.00 H ATOM 288 HB ILE A 33 -3.208 -6.755 1.366 1.00 0.00 H ATOM 289 HG13 ILE A 33 -4.255 -4.711 1.148 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.560 -7.728 -0.139 1.00 0.00 H ATOM 291 HG22 ILE A 33 -1.729 -6.345 -1.247 1.00 0.00 H ATOM 292 HG23 ILE A 33 -1.057 -6.102 0.383 1.00 0.00 H ATOM 293 HD11 ILE A 33 -2.555 -3.035 0.796 1.00 0.00 H ATOM 294 HD12 ILE A 33 -1.726 -4.464 1.462 1.00 0.00 H ATOM 295 HD13 ILE A 33 -1.630 -4.111 -0.280 1.00 0.00 H ATOM 296 N SER A 34 -4.660 -9.430 0.307 1.00 0.00 N ATOM 297 CA SER A 34 -4.498 -10.873 0.346 1.00 0.00 C ATOM 298 C SER A 34 -5.101 -11.503 -0.911 1.00 0.00 C ATOM 299 O SER A 34 -4.448 -12.296 -1.587 1.00 0.00 O ATOM 300 CB SER A 34 -5.144 -11.467 1.600 1.00 0.00 C ATOM 301 OG SER A 34 -5.842 -10.481 2.357 1.00 0.00 O ATOM 302 H SER A 34 -5.331 -9.062 0.951 1.00 0.00 H ATOM 303 HA SER A 34 -3.420 -11.042 0.379 1.00 0.00 H ATOM 304 HB3 SER A 34 -4.374 -11.924 2.222 1.00 0.00 H ATOM 305 HG SER A 34 -5.196 -9.813 2.727 1.00 0.00 H ATOM 306 N GLU A 35 -6.341 -11.126 -1.186 1.00 0.00 N ATOM 307 CA GLU A 35 -7.040 -11.645 -2.350 1.00 0.00 C ATOM 308 C GLU A 35 -6.395 -11.121 -3.633 1.00 0.00 C ATOM 309 O GLU A 35 -6.719 -11.579 -4.728 1.00 0.00 O ATOM 310 CB GLU A 35 -8.528 -11.288 -2.299 1.00 0.00 C ATOM 311 CG GLU A 35 -9.359 -12.470 -1.795 1.00 0.00 C ATOM 312 CD GLU A 35 -10.792 -12.040 -1.483 1.00 0.00 C ATOM 313 OE1 GLU A 35 -11.610 -11.896 -2.403 1.00 0.00 O ATOM 314 OE2 GLU A 35 -11.046 -11.850 -0.233 1.00 0.00 O ATOM 315 H GLU A 35 -6.866 -10.481 -0.630 1.00 0.00 H ATOM 316 HA GLU A 35 -6.931 -12.727 -2.295 1.00 0.00 H ATOM 317 HB3 GLU A 35 -8.870 -10.997 -3.292 1.00 0.00 H ATOM 318 HG3 GLU A 35 -8.897 -12.887 -0.899 1.00 0.00 H ATOM 319 HE2 GLU A 35 -10.238 -11.484 0.229 1.00 0.00 H ATOM 320 N LYS A 36 -5.491 -10.167 -3.457 1.00 0.00 N ATOM 321 CA LYS A 36 -4.796 -9.576 -4.588 1.00 0.00 C ATOM 322 C LYS A 36 -3.512 -10.362 -4.859 1.00 0.00 C ATOM 323 O LYS A 36 -3.244 -10.749 -5.995 1.00 0.00 O ATOM 324 CB LYS A 36 -4.566 -8.081 -4.353 1.00 0.00 C ATOM 325 CG LYS A 36 -4.398 -7.338 -5.680 1.00 0.00 C ATOM 326 CD LYS A 36 -5.401 -6.188 -5.796 1.00 0.00 C ATOM 327 CE LYS A 36 -5.811 -5.963 -7.251 1.00 0.00 C ATOM 328 NZ LYS A 36 -5.968 -4.516 -7.527 1.00 0.00 N ATOM 329 H LYS A 36 -5.233 -9.800 -2.563 1.00 0.00 H ATOM 330 HA LYS A 36 -5.448 -9.670 -5.456 1.00 0.00 H ATOM 331 HB3 LYS A 36 -3.677 -7.939 -3.739 1.00 0.00 H ATOM 332 HG3 LYS A 36 -4.538 -8.032 -6.511 1.00 0.00 H ATOM 333 HD3 LYS A 36 -4.961 -5.276 -5.392 1.00 0.00 H ATOM 334 HE3 LYS A 36 -6.748 -6.481 -7.456 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -5.285 -3.959 -7.026 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -5.857 -4.304 -8.513 1.00 0.00 H ATOM 337 N LEU A 37 -2.750 -10.574 -3.796 1.00 0.00 N ATOM 338 CA LEU A 37 -1.500 -11.306 -3.905 1.00 0.00 C ATOM 339 C LEU A 37 -1.560 -12.547 -3.011 1.00 0.00 C ATOM 340 O LEU A 37 -0.603 -12.853 -2.302 1.00 0.00 O ATOM 341 CB LEU A 37 -0.313 -10.388 -3.603 1.00 0.00 C ATOM 342 CG LEU A 37 -0.648 -8.913 -3.371 1.00 0.00 C ATOM 343 CD1 LEU A 37 0.336 -8.276 -2.388 1.00 0.00 C ATOM 344 CD2 LEU A 37 -0.711 -8.150 -4.695 1.00 0.00 C ATOM 345 H LEU A 37 -2.975 -10.255 -2.875 1.00 0.00 H ATOM 346 HA LEU A 37 -1.400 -11.629 -4.941 1.00 0.00 H ATOM 347 HB3 LEU A 37 0.392 -10.454 -4.431 1.00 0.00 H ATOM 348 HG LEU A 37 -1.639 -8.854 -2.919 1.00 0.00 H ATOM 349 HD11 LEU A 37 0.823 -9.056 -1.804 1.00 0.00 H ATOM 350 HD12 LEU A 37 1.088 -7.712 -2.941 1.00 0.00 H ATOM 351 HD13 LEU A 37 -0.202 -7.604 -1.719 1.00 0.00 H ATOM 352 HD21 LEU A 37 0.116 -7.441 -4.746 1.00 0.00 H ATOM 353 HD22 LEU A 37 -0.634 -8.854 -5.525 1.00 0.00 H ATOM 354 HD23 LEU A 37 -1.656 -7.613 -4.761 1.00 0.00 H ATOM 355 N HIS A 38 -2.696 -13.227 -3.074 1.00 0.00 N ATOM 356 CA HIS A 38 -2.895 -14.427 -2.280 1.00 0.00 C ATOM 357 C HIS A 38 -2.769 -14.084 -0.794 1.00 0.00 C ATOM 358 O HIS A 38 -2.068 -13.145 -0.427 1.00 0.00 O ATOM 359 CB HIS A 38 -1.932 -15.533 -2.718 1.00 0.00 C ATOM 360 CG HIS A 38 -2.122 -15.983 -4.145 1.00 0.00 C ATOM 361 ND1 HIS A 38 -1.593 -15.297 -5.226 1.00 0.00 N ATOM 362 CD2 HIS A 38 -2.788 -17.058 -4.661 1.00 0.00 C ATOM 363 CE1 HIS A 38 -1.932 -15.938 -6.334 1.00 0.00 C ATOM 364 NE2 HIS A 38 -2.672 -17.028 -5.982 1.00 0.00 N ATOM 365 H HIS A 38 -3.470 -12.971 -3.654 1.00 0.00 H ATOM 366 HA HIS A 38 -3.909 -14.771 -2.480 1.00 0.00 H ATOM 367 HB3 HIS A 38 -2.057 -16.391 -2.056 1.00 0.00 H ATOM 368 HD1 HIS A 38 -1.048 -14.461 -5.176 1.00 0.00 H ATOM 369 HD2 HIS A 38 -3.324 -17.811 -4.084 1.00 0.00 H ATOM 370 HE1 HIS A 38 -1.665 -15.645 -7.349 1.00 0.00 H ATOM 371 N ILE A 39 -3.460 -14.869 0.020 1.00 0.00 N ATOM 372 CA ILE A 39 -3.436 -14.661 1.459 1.00 0.00 C ATOM 373 C ILE A 39 -2.010 -14.317 1.895 1.00 0.00 C ATOM 374 O ILE A 39 -1.076 -15.067 1.619 1.00 0.00 O ATOM 375 CB ILE A 39 -4.027 -15.871 2.186 1.00 0.00 C ATOM 376 CG1 ILE A 39 -5.455 -16.150 1.713 1.00 0.00 C ATOM 377 CG2 ILE A 39 -3.950 -15.691 3.703 1.00 0.00 C ATOM 378 CD1 ILE A 39 -5.517 -17.435 0.885 1.00 0.00 C ATOM 379 H ILE A 39 -4.029 -15.632 -0.286 1.00 0.00 H ATOM 380 HA ILE A 39 -4.079 -13.808 1.677 1.00 0.00 H ATOM 381 HB ILE A 39 -3.427 -16.746 1.934 1.00 0.00 H ATOM 382 HG13 ILE A 39 -5.815 -15.312 1.117 1.00 0.00 H ATOM 383 HG21 ILE A 39 -4.952 -15.531 4.101 1.00 0.00 H ATOM 384 HG22 ILE A 39 -3.518 -16.584 4.152 1.00 0.00 H ATOM 385 HG23 ILE A 39 -3.325 -14.828 3.935 1.00 0.00 H ATOM 386 HD11 ILE A 39 -5.168 -17.231 -0.128 1.00 0.00 H ATOM 387 HD12 ILE A 39 -4.881 -18.193 1.341 1.00 0.00 H ATOM 388 HD13 ILE A 39 -6.545 -17.795 0.849 1.00 0.00 H ATOM 389 N SER A 40 -1.890 -13.183 2.571 1.00 0.00 N ATOM 390 CA SER A 40 -0.594 -12.731 3.049 1.00 0.00 C ATOM 391 C SER A 40 -0.729 -11.358 3.709 1.00 0.00 C ATOM 392 O SER A 40 0.075 -10.462 3.456 1.00 0.00 O ATOM 393 CB SER A 40 0.424 -12.674 1.908 1.00 0.00 C ATOM 394 OG SER A 40 1.703 -13.156 2.310 1.00 0.00 O ATOM 395 H SER A 40 -2.656 -12.580 2.791 1.00 0.00 H ATOM 396 HA SER A 40 -0.279 -13.477 3.778 1.00 0.00 H ATOM 397 HB3 SER A 40 0.518 -11.646 1.556 1.00 0.00 H ATOM 398 HG SER A 40 1.759 -14.144 2.166 1.00 0.00 H ATOM 399 N ILE A 41 -1.754 -11.235 4.539 1.00 0.00 N ATOM 400 CA ILE A 41 -2.005 -9.985 5.237 1.00 0.00 C ATOM 401 C ILE A 41 -0.763 -9.597 6.042 1.00 0.00 C ATOM 402 O ILE A 41 -0.406 -8.422 6.110 1.00 0.00 O ATOM 403 CB ILE A 41 -3.276 -10.089 6.081 1.00 0.00 C ATOM 404 CG1 ILE A 41 -4.525 -10.063 5.197 1.00 0.00 C ATOM 405 CG2 ILE A 41 -3.313 -9.000 7.156 1.00 0.00 C ATOM 406 CD1 ILE A 41 -5.790 -9.883 6.039 1.00 0.00 C ATOM 407 H ILE A 41 -2.404 -11.969 4.739 1.00 0.00 H ATOM 408 HA ILE A 41 -2.181 -9.219 4.483 1.00 0.00 H ATOM 409 HB ILE A 41 -3.268 -11.050 6.596 1.00 0.00 H ATOM 410 HG13 ILE A 41 -4.591 -10.991 4.628 1.00 0.00 H ATOM 411 HG21 ILE A 41 -4.249 -8.448 7.082 1.00 0.00 H ATOM 412 HG22 ILE A 41 -3.239 -9.460 8.142 1.00 0.00 H ATOM 413 HG23 ILE A 41 -2.476 -8.319 7.010 1.00 0.00 H ATOM 414 HD11 ILE A 41 -5.593 -10.200 7.063 1.00 0.00 H ATOM 415 HD12 ILE A 41 -6.084 -8.835 6.033 1.00 0.00 H ATOM 416 HD13 ILE A 41 -6.594 -10.488 5.620 1.00 0.00 H ATOM 417 N LYS A 42 -0.140 -10.607 6.633 1.00 0.00 N ATOM 418 CA LYS A 42 1.054 -10.386 7.432 1.00 0.00 C ATOM 419 C LYS A 42 2.177 -9.870 6.528 1.00 0.00 C ATOM 420 O LYS A 42 2.923 -8.970 6.912 1.00 0.00 O ATOM 421 CB LYS A 42 1.421 -11.651 8.209 1.00 0.00 C ATOM 422 CG LYS A 42 1.305 -11.421 9.716 1.00 0.00 C ATOM 423 CD LYS A 42 1.564 -12.716 10.490 1.00 0.00 C ATOM 424 CE LYS A 42 1.212 -12.551 11.969 1.00 0.00 C ATOM 425 NZ LYS A 42 1.237 -13.861 12.657 1.00 0.00 N ATOM 426 H LYS A 42 -0.439 -11.559 6.574 1.00 0.00 H ATOM 427 HA LYS A 42 0.819 -9.614 8.165 1.00 0.00 H ATOM 428 HB3 LYS A 42 2.438 -11.953 7.960 1.00 0.00 H ATOM 429 HG3 LYS A 42 0.310 -11.044 9.955 1.00 0.00 H ATOM 430 HD3 LYS A 42 2.614 -12.998 10.391 1.00 0.00 H ATOM 431 HE3 LYS A 42 0.223 -12.102 12.065 1.00 0.00 H ATOM 432 HZ1 LYS A 42 0.305 -14.244 12.779 1.00 0.00 H ATOM 433 HZ2 LYS A 42 1.772 -14.551 12.141 1.00 0.00 H ATOM 434 N THR A 43 2.262 -10.463 5.346 1.00 0.00 N ATOM 435 CA THR A 43 3.280 -10.076 4.387 1.00 0.00 C ATOM 436 C THR A 43 3.168 -8.585 4.060 1.00 0.00 C ATOM 437 O THR A 43 4.176 -7.915 3.846 1.00 0.00 O ATOM 438 CB THR A 43 3.141 -10.979 3.159 1.00 0.00 C ATOM 439 OG1 THR A 43 3.722 -12.214 3.568 1.00 0.00 O ATOM 440 CG2 THR A 43 4.021 -10.521 1.994 1.00 0.00 C ATOM 441 H THR A 43 1.650 -11.193 5.043 1.00 0.00 H ATOM 442 HA THR A 43 4.259 -10.229 4.842 1.00 0.00 H ATOM 443 HB THR A 43 2.099 -11.060 2.851 1.00 0.00 H ATOM 444 HG1 THR A 43 3.379 -12.958 2.997 1.00 0.00 H ATOM 445 HG21 THR A 43 4.440 -11.393 1.490 1.00 0.00 H ATOM 446 HG22 THR A 43 3.420 -9.948 1.287 1.00 0.00 H ATOM 447 HG23 THR A 43 4.830 -9.897 2.371 1.00 0.00 H ATOM 448 N VAL A 44 1.931 -8.111 4.033 1.00 0.00 N ATOM 449 CA VAL A 44 1.673 -6.712 3.737 1.00 0.00 C ATOM 450 C VAL A 44 2.320 -5.839 4.814 1.00 0.00 C ATOM 451 O VAL A 44 2.981 -4.849 4.503 1.00 0.00 O ATOM 452 CB VAL A 44 0.168 -6.475 3.600 1.00 0.00 C ATOM 453 CG1 VAL A 44 -0.145 -4.981 3.492 1.00 0.00 C ATOM 454 CG2 VAL A 44 -0.402 -7.242 2.406 1.00 0.00 C ATOM 455 H VAL A 44 1.115 -8.663 4.208 1.00 0.00 H ATOM 456 HA VAL A 44 2.139 -6.487 2.777 1.00 0.00 H ATOM 457 HB VAL A 44 -0.314 -6.853 4.502 1.00 0.00 H ATOM 458 HG11 VAL A 44 0.307 -4.453 4.332 1.00 0.00 H ATOM 459 HG12 VAL A 44 0.261 -4.591 2.558 1.00 0.00 H ATOM 460 HG13 VAL A 44 -1.225 -4.834 3.507 1.00 0.00 H ATOM 461 HG21 VAL A 44 0.238 -7.091 1.537 1.00 0.00 H ATOM 462 HG22 VAL A 44 -0.445 -8.305 2.645 1.00 0.00 H ATOM 463 HG23 VAL A 44 -1.406 -6.880 2.186 1.00 0.00 H ATOM 464 N GLU A 45 2.107 -6.237 6.060 1.00 0.00 N ATOM 465 CA GLU A 45 2.661 -5.503 7.184 1.00 0.00 C ATOM 466 C GLU A 45 4.163 -5.286 6.991 1.00 0.00 C ATOM 467 O GLU A 45 4.694 -4.238 7.351 1.00 0.00 O ATOM 468 CB GLU A 45 2.378 -6.226 8.504 1.00 0.00 C ATOM 469 CG GLU A 45 2.329 -5.239 9.671 1.00 0.00 C ATOM 470 CD GLU A 45 2.609 -5.944 11.000 1.00 0.00 C ATOM 471 OE1 GLU A 45 1.721 -6.620 11.541 1.00 0.00 O ATOM 472 OE2 GLU A 45 3.798 -5.774 11.467 1.00 0.00 O ATOM 473 H GLU A 45 1.568 -7.043 6.306 1.00 0.00 H ATOM 474 HA GLU A 45 2.146 -4.543 7.187 1.00 0.00 H ATOM 475 HB3 GLU A 45 3.151 -6.973 8.687 1.00 0.00 H ATOM 476 HG3 GLU A 45 1.350 -4.762 9.708 1.00 0.00 H ATOM 477 HE2 GLU A 45 4.474 -6.132 10.824 1.00 0.00 H ATOM 478 N THR A 46 4.804 -6.295 6.418 1.00 0.00 N ATOM 479 CA THR A 46 6.234 -6.229 6.171 1.00 0.00 C ATOM 480 C THR A 46 6.516 -5.474 4.869 1.00 0.00 C ATOM 481 O THR A 46 7.519 -4.770 4.762 1.00 0.00 O ATOM 482 CB THR A 46 6.782 -7.658 6.174 1.00 0.00 C ATOM 483 OG1 THR A 46 6.845 -8.002 7.555 1.00 0.00 O ATOM 484 CG2 THR A 46 8.237 -7.729 5.704 1.00 0.00 C ATOM 485 H THR A 46 4.364 -7.146 6.128 1.00 0.00 H ATOM 486 HA THR A 46 6.696 -5.660 6.978 1.00 0.00 H ATOM 487 HB THR A 46 6.149 -8.318 5.581 1.00 0.00 H ATOM 488 HG1 THR A 46 7.391 -7.328 8.051 1.00 0.00 H ATOM 489 HG21 THR A 46 8.759 -6.820 6.005 1.00 0.00 H ATOM 490 HG22 THR A 46 8.721 -8.593 6.156 1.00 0.00 H ATOM 491 HG23 THR A 46 8.264 -7.821 4.619 1.00 0.00 H ATOM 492 N HIS A 47 5.612 -5.645 3.917 1.00 0.00 N ATOM 493 CA HIS A 47 5.751 -4.988 2.628 1.00 0.00 C ATOM 494 C HIS A 47 5.541 -3.481 2.795 1.00 0.00 C ATOM 495 O HIS A 47 6.345 -2.682 2.319 1.00 0.00 O ATOM 496 CB HIS A 47 4.804 -5.607 1.598 1.00 0.00 C ATOM 497 CG HIS A 47 5.259 -6.948 1.073 1.00 0.00 C ATOM 498 ND1 HIS A 47 6.593 -7.315 1.010 1.00 0.00 N ATOM 499 CD2 HIS A 47 4.545 -8.004 0.590 1.00 0.00 C ATOM 500 CE1 HIS A 47 6.666 -8.539 0.508 1.00 0.00 C ATOM 501 NE2 HIS A 47 5.396 -8.965 0.248 1.00 0.00 N ATOM 502 H HIS A 47 4.799 -6.219 4.013 1.00 0.00 H ATOM 503 HA HIS A 47 6.772 -5.169 2.292 1.00 0.00 H ATOM 504 HB3 HIS A 47 4.695 -4.919 0.760 1.00 0.00 H ATOM 505 HD1 HIS A 47 7.368 -6.751 1.294 1.00 0.00 H ATOM 506 HD2 HIS A 47 3.460 -8.054 0.501 1.00 0.00 H ATOM 507 HE1 HIS A 47 7.581 -9.106 0.334 1.00 0.00 H ATOM 508 N ARG A 48 4.456 -3.138 3.474 1.00 0.00 N ATOM 509 CA ARG A 48 4.131 -1.742 3.710 1.00 0.00 C ATOM 510 C ARG A 48 5.312 -1.028 4.372 1.00 0.00 C ATOM 511 O ARG A 48 5.702 0.058 3.944 1.00 0.00 O ATOM 512 CB ARG A 48 2.896 -1.607 4.603 1.00 0.00 C ATOM 513 CG ARG A 48 3.068 -2.404 5.900 1.00 0.00 C ATOM 514 CD ARG A 48 3.634 -1.521 7.014 1.00 0.00 C ATOM 515 NE ARG A 48 2.708 -1.511 8.169 1.00 0.00 N ATOM 516 CZ ARG A 48 3.047 -1.086 9.405 1.00 0.00 C ATOM 517 NH1 ARG A 48 4.293 -0.633 9.657 1.00 0.00 N ATOM 518 NH2 ARG A 48 2.139 -1.121 10.364 1.00 0.00 N ATOM 519 H ARG A 48 3.807 -3.795 3.859 1.00 0.00 H ATOM 520 HA ARG A 48 3.929 -1.332 2.721 1.00 0.00 H ATOM 521 HB3 ARG A 48 2.016 -1.962 4.069 1.00 0.00 H ATOM 522 HG3 ARG A 48 3.734 -3.249 5.725 1.00 0.00 H ATOM 523 HD3 ARG A 48 3.781 -0.507 6.646 1.00 0.00 H ATOM 524 HE ARG A 48 1.775 -1.839 8.025 1.00 0.00 H ATOM 525 HH11 ARG A 48 4.974 -0.611 8.926 1.00 0.00 H ATOM 526 HH12 ARG A 48 4.535 -0.321 10.576 1.00 0.00 H ATOM 527 HH22 ARG A 48 2.307 -0.825 11.304 1.00 0.00 H ATOM 528 N MET A 49 5.846 -1.664 5.404 1.00 0.00 N ATOM 529 CA MET A 49 6.972 -1.103 6.128 1.00 0.00 C ATOM 530 C MET A 49 8.111 -0.739 5.173 1.00 0.00 C ATOM 531 O MET A 49 8.754 0.298 5.334 1.00 0.00 O ATOM 532 CB MET A 49 7.473 -2.116 7.158 1.00 0.00 C ATOM 533 CG MET A 49 7.851 -1.424 8.469 1.00 0.00 C ATOM 534 SD MET A 49 7.260 -2.378 9.856 1.00 0.00 S ATOM 535 CE MET A 49 8.160 -1.591 11.182 1.00 0.00 C ATOM 536 H MET A 49 5.521 -2.546 5.744 1.00 0.00 H ATOM 537 HA MET A 49 6.591 -0.201 6.610 1.00 0.00 H ATOM 538 HB3 MET A 49 8.339 -2.646 6.761 1.00 0.00 H ATOM 539 HG3 MET A 49 7.424 -0.421 8.498 1.00 0.00 H ATOM 540 HE1 MET A 49 7.503 -0.894 11.704 1.00 0.00 H ATOM 541 HE2 MET A 49 8.517 -2.348 11.880 1.00 0.00 H ATOM 542 HE3 MET A 49 9.011 -1.047 10.770 1.00 0.00 H ATOM 543 N ASN A 50 8.327 -1.611 4.199 1.00 0.00 N ATOM 544 CA ASN A 50 9.377 -1.395 3.220 1.00 0.00 C ATOM 545 C ASN A 50 9.065 -0.132 2.415 1.00 0.00 C ATOM 546 O ASN A 50 9.968 0.628 2.072 1.00 0.00 O ATOM 547 CB ASN A 50 9.468 -2.568 2.242 1.00 0.00 C ATOM 548 CG ASN A 50 10.770 -3.347 2.440 1.00 0.00 C ATOM 549 OD1 ASN A 50 11.816 -3.001 1.918 1.00 0.00 O ATOM 550 ND2 ASN A 50 10.647 -4.417 3.222 1.00 0.00 N ATOM 551 H ASN A 50 7.799 -2.451 4.076 1.00 0.00 H ATOM 552 HA ASN A 50 10.296 -1.304 3.799 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.414 -2.199 1.218 1.00 0.00 H ATOM 554 HD21 ASN A 50 9.760 -4.645 3.619 1.00 0.00 H ATOM 555 HD22 ASN A 50 11.444 -4.991 3.412 1.00 0.00 H ATOM 556 N MET A 51 7.783 0.052 2.135 1.00 0.00 N ATOM 557 CA MET A 51 7.340 1.208 1.377 1.00 0.00 C ATOM 558 C MET A 51 7.550 2.499 2.173 1.00 0.00 C ATOM 559 O MET A 51 7.728 3.569 1.593 1.00 0.00 O ATOM 560 CB MET A 51 5.857 1.058 1.032 1.00 0.00 C ATOM 561 CG MET A 51 5.667 0.144 -0.180 1.00 0.00 C ATOM 562 SD MET A 51 4.835 -1.357 0.310 1.00 0.00 S ATOM 563 CE MET A 51 3.141 -0.799 0.272 1.00 0.00 C ATOM 564 H MET A 51 7.055 -0.573 2.419 1.00 0.00 H ATOM 565 HA MET A 51 7.957 1.224 0.479 1.00 0.00 H ATOM 566 HB3 MET A 51 5.426 2.037 0.825 1.00 0.00 H ATOM 567 HG3 MET A 51 6.636 -0.095 -0.621 1.00 0.00 H ATOM 568 HE1 MET A 51 2.627 -1.254 -0.575 1.00 0.00 H ATOM 569 HE2 MET A 51 2.642 -1.087 1.197 1.00 0.00 H ATOM 570 HE3 MET A 51 3.118 0.286 0.170 1.00 0.00 H ATOM 571 N MET A 52 7.522 2.355 3.490 1.00 0.00 N ATOM 572 CA MET A 52 7.707 3.497 4.371 1.00 0.00 C ATOM 573 C MET A 52 9.154 3.992 4.329 1.00 0.00 C ATOM 574 O MET A 52 9.407 5.190 4.451 1.00 0.00 O ATOM 575 CB MET A 52 7.344 3.098 5.804 1.00 0.00 C ATOM 576 CG MET A 52 5.895 2.614 5.888 1.00 0.00 C ATOM 577 SD MET A 52 4.802 3.833 5.177 1.00 0.00 S ATOM 578 CE MET A 52 4.033 2.850 3.900 1.00 0.00 C ATOM 579 H MET A 52 7.376 1.482 3.954 1.00 0.00 H ATOM 580 HA MET A 52 7.039 4.268 3.993 1.00 0.00 H ATOM 581 HB3 MET A 52 7.487 3.950 6.468 1.00 0.00 H ATOM 582 HG3 MET A 52 5.623 2.434 6.929 1.00 0.00 H ATOM 583 HE1 MET A 52 3.277 3.446 3.388 1.00 0.00 H ATOM 584 HE2 MET A 52 4.788 2.527 3.184 1.00 0.00 H ATOM 585 HE3 MET A 52 3.562 1.975 4.349 1.00 0.00 H ATOM 586 N ARG A 53 10.065 3.046 4.159 1.00 0.00 N ATOM 587 CA ARG A 53 11.480 3.372 4.100 1.00 0.00 C ATOM 588 C ARG A 53 11.855 3.853 2.696 1.00 0.00 C ATOM 589 O ARG A 53 12.572 4.841 2.546 1.00 0.00 O ATOM 590 CB ARG A 53 12.341 2.161 4.463 1.00 0.00 C ATOM 591 CG ARG A 53 12.743 2.197 5.939 1.00 0.00 C ATOM 592 CD ARG A 53 13.474 0.914 6.340 1.00 0.00 C ATOM 593 NE ARG A 53 14.329 1.168 7.522 1.00 0.00 N ATOM 594 CZ ARG A 53 15.254 0.301 7.985 1.00 0.00 C ATOM 595 NH1 ARG A 53 15.453 -0.884 7.369 1.00 0.00 N ATOM 596 NH2 ARG A 53 15.963 0.630 9.050 1.00 0.00 N ATOM 597 H ARG A 53 9.851 2.075 4.062 1.00 0.00 H ATOM 598 HA ARG A 53 11.614 4.165 4.835 1.00 0.00 H ATOM 599 HB3 ARG A 53 13.234 2.145 3.839 1.00 0.00 H ATOM 600 HG3 ARG A 53 11.855 2.322 6.559 1.00 0.00 H ATOM 601 HD3 ARG A 53 14.084 0.560 5.509 1.00 0.00 H ATOM 602 HE ARG A 53 14.213 2.034 8.006 1.00 0.00 H ATOM 603 HH11 ARG A 53 14.914 -1.125 6.563 1.00 0.00 H ATOM 604 HH12 ARG A 53 16.141 -1.519 7.720 1.00 0.00 H ATOM 605 HH22 ARG A 53 16.666 0.047 9.455 1.00 0.00 H ATOM 606 N LYS A 54 11.353 3.132 1.705 1.00 0.00 N ATOM 607 CA LYS A 54 11.628 3.473 0.319 1.00 0.00 C ATOM 608 C LYS A 54 11.031 4.848 0.008 1.00 0.00 C ATOM 609 O LYS A 54 11.753 5.772 -0.364 1.00 0.00 O ATOM 610 CB LYS A 54 11.134 2.364 -0.613 1.00 0.00 C ATOM 611 CG LYS A 54 12.242 1.345 -0.886 1.00 0.00 C ATOM 612 CD LYS A 54 13.437 2.005 -1.578 1.00 0.00 C ATOM 613 CE LYS A 54 14.620 2.138 -0.618 1.00 0.00 C ATOM 614 NZ LYS A 54 15.507 0.957 -0.720 1.00 0.00 N ATOM 615 H LYS A 54 10.770 2.331 1.836 1.00 0.00 H ATOM 616 HA LYS A 54 12.711 3.533 0.204 1.00 0.00 H ATOM 617 HB3 LYS A 54 10.795 2.798 -1.553 1.00 0.00 H ATOM 618 HG3 LYS A 54 11.855 0.540 -1.510 1.00 0.00 H ATOM 619 HD3 LYS A 54 13.149 2.989 -1.946 1.00 0.00 H ATOM 620 HE3 LYS A 54 14.259 2.242 0.404 1.00 0.00 H ATOM 621 HZ1 LYS A 54 16.087 0.845 0.104 1.00 0.00 H ATOM 622 HZ2 LYS A 54 14.981 0.097 -0.828 1.00 0.00 H ATOM 623 N LEU A 55 9.720 4.939 0.174 1.00 0.00 N ATOM 624 CA LEU A 55 9.019 6.184 -0.084 1.00 0.00 C ATOM 625 C LEU A 55 9.412 7.215 0.977 1.00 0.00 C ATOM 626 O LEU A 55 9.255 8.418 0.767 1.00 0.00 O ATOM 627 CB LEU A 55 7.511 5.942 -0.176 1.00 0.00 C ATOM 628 CG LEU A 55 7.061 4.904 -1.207 1.00 0.00 C ATOM 629 CD1 LEU A 55 6.267 3.779 -0.540 1.00 0.00 C ATOM 630 CD2 LEU A 55 6.277 5.564 -2.344 1.00 0.00 C ATOM 631 H LEU A 55 9.140 4.183 0.476 1.00 0.00 H ATOM 632 HA LEU A 55 9.346 6.550 -1.057 1.00 0.00 H ATOM 633 HB3 LEU A 55 7.023 6.889 -0.409 1.00 0.00 H ATOM 634 HG LEU A 55 7.949 4.453 -1.649 1.00 0.00 H ATOM 635 HD11 LEU A 55 6.929 2.936 -0.338 1.00 0.00 H ATOM 636 HD12 LEU A 55 5.842 4.139 0.397 1.00 0.00 H ATOM 637 HD13 LEU A 55 5.463 3.459 -1.203 1.00 0.00 H ATOM 638 HD21 LEU A 55 6.372 6.646 -2.270 1.00 0.00 H ATOM 639 HD22 LEU A 55 6.674 5.227 -3.301 1.00 0.00 H ATOM 640 HD23 LEU A 55 5.225 5.285 -2.268 1.00 0.00 H ATOM 641 N GLN A 56 9.914 6.707 2.092 1.00 0.00 N ATOM 642 CA GLN A 56 10.331 7.568 3.186 1.00 0.00 C ATOM 643 C GLN A 56 9.128 8.328 3.749 1.00 0.00 C ATOM 644 O GLN A 56 9.262 9.467 4.193 1.00 0.00 O ATOM 645 CB GLN A 56 11.428 8.534 2.735 1.00 0.00 C ATOM 646 CG GLN A 56 12.756 7.802 2.537 1.00 0.00 C ATOM 647 CD GLN A 56 13.941 8.736 2.790 1.00 0.00 C ATOM 648 OE1 GLN A 56 14.467 9.369 1.889 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.329 8.787 4.061 1.00 0.00 N ATOM 650 H GLN A 56 10.038 5.728 2.254 1.00 0.00 H ATOM 651 HA GLN A 56 10.734 6.898 3.945 1.00 0.00 H ATOM 652 HB3 GLN A 56 11.550 9.322 3.478 1.00 0.00 H ATOM 653 HG3 GLN A 56 12.809 7.407 1.522 1.00 0.00 H ATOM 654 HE21 GLN A 56 13.852 8.241 4.751 1.00 0.00 H ATOM 655 HE22 GLN A 56 15.096 9.370 4.326 1.00 0.00 H ATOM 656 N VAL A 57 7.981 7.666 3.716 1.00 0.00 N ATOM 657 CA VAL A 57 6.756 8.265 4.219 1.00 0.00 C ATOM 658 C VAL A 57 6.568 7.876 5.687 1.00 0.00 C ATOM 659 O VAL A 57 7.542 7.726 6.422 1.00 0.00 O ATOM 660 CB VAL A 57 5.574 7.858 3.336 1.00 0.00 C ATOM 661 CG1 VAL A 57 5.860 8.164 1.864 1.00 0.00 C ATOM 662 CG2 VAL A 57 5.226 6.382 3.533 1.00 0.00 C ATOM 663 H VAL A 57 7.881 6.739 3.354 1.00 0.00 H ATOM 664 HA VAL A 57 6.869 9.347 4.154 1.00 0.00 H ATOM 665 HB VAL A 57 4.710 8.451 3.640 1.00 0.00 H ATOM 666 HG11 VAL A 57 6.353 9.132 1.783 1.00 0.00 H ATOM 667 HG12 VAL A 57 6.508 7.390 1.451 1.00 0.00 H ATOM 668 HG13 VAL A 57 4.922 8.186 1.309 1.00 0.00 H ATOM 669 HG21 VAL A 57 4.230 6.299 3.967 1.00 0.00 H ATOM 670 HG22 VAL A 57 5.245 5.873 2.569 1.00 0.00 H ATOM 671 HG23 VAL A 57 5.954 5.922 4.201 1.00 0.00 H ATOM 672 N HIS A 58 5.309 7.722 6.069 1.00 0.00 N ATOM 673 CA HIS A 58 4.980 7.352 7.434 1.00 0.00 C ATOM 674 C HIS A 58 4.423 5.928 7.461 1.00 0.00 C ATOM 675 O HIS A 58 5.154 4.975 7.724 1.00 0.00 O ATOM 676 CB HIS A 58 4.029 8.374 8.060 1.00 0.00 C ATOM 677 CG HIS A 58 4.724 9.473 8.826 1.00 0.00 C ATOM 678 ND1 HIS A 58 4.266 9.945 10.043 1.00 0.00 N ATOM 679 CD2 HIS A 58 5.850 10.188 8.535 1.00 0.00 C ATOM 680 CE1 HIS A 58 5.086 10.900 10.457 1.00 0.00 C ATOM 681 NE2 HIS A 58 6.065 11.049 9.521 1.00 0.00 N ATOM 682 H HIS A 58 4.522 7.844 5.463 1.00 0.00 H ATOM 683 HA HIS A 58 5.913 7.378 7.997 1.00 0.00 H ATOM 684 HB3 HIS A 58 3.345 7.854 8.731 1.00 0.00 H ATOM 685 HD1 HIS A 58 3.454 9.620 10.528 1.00 0.00 H ATOM 686 HD2 HIS A 58 6.466 10.071 7.644 1.00 0.00 H ATOM 687 HE1 HIS A 58 4.992 11.467 11.383 1.00 0.00 H ATOM 688 N LYS A 59 3.130 5.828 7.184 1.00 0.00 N ATOM 689 CA LYS A 59 2.466 4.536 7.173 1.00 0.00 C ATOM 690 C LYS A 59 1.725 4.360 5.845 1.00 0.00 C ATOM 691 O LYS A 59 1.836 5.198 4.952 1.00 0.00 O ATOM 692 CB LYS A 59 1.568 4.384 8.402 1.00 0.00 C ATOM 693 CG LYS A 59 1.416 2.912 8.791 1.00 0.00 C ATOM 694 CD LYS A 59 1.437 2.742 10.312 1.00 0.00 C ATOM 695 CE LYS A 59 0.102 2.192 10.822 1.00 0.00 C ATOM 696 NZ LYS A 59 -0.896 3.277 10.936 1.00 0.00 N ATOM 697 H LYS A 59 2.542 6.607 6.971 1.00 0.00 H ATOM 698 HA LYS A 59 3.239 3.770 7.242 1.00 0.00 H ATOM 699 HB3 LYS A 59 0.588 4.813 8.197 1.00 0.00 H ATOM 700 HG3 LYS A 59 2.220 2.328 8.346 1.00 0.00 H ATOM 701 HD3 LYS A 59 1.643 3.701 10.787 1.00 0.00 H ATOM 702 HE3 LYS A 59 0.245 1.717 11.793 1.00 0.00 H ATOM 703 HZ1 LYS A 59 -1.652 3.170 10.269 1.00 0.00 H ATOM 704 HZ2 LYS A 59 -1.319 3.309 11.857 1.00 0.00 H ATOM 705 N VAL A 60 0.985 3.264 5.758 1.00 0.00 N ATOM 706 CA VAL A 60 0.226 2.967 4.556 1.00 0.00 C ATOM 707 C VAL A 60 -0.670 4.160 4.215 1.00 0.00 C ATOM 708 O VAL A 60 -0.927 4.435 3.044 1.00 0.00 O ATOM 709 CB VAL A 60 -0.557 1.665 4.738 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.561 1.466 3.601 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.390 0.468 4.850 1.00 0.00 C ATOM 712 H VAL A 60 0.899 2.587 6.490 1.00 0.00 H ATOM 713 HA VAL A 60 0.940 2.822 3.744 1.00 0.00 H ATOM 714 HB VAL A 60 -1.116 1.738 5.671 1.00 0.00 H ATOM 715 HG11 VAL A 60 -1.688 0.400 3.412 1.00 0.00 H ATOM 716 HG12 VAL A 60 -2.520 1.900 3.883 1.00 0.00 H ATOM 717 HG13 VAL A 60 -1.191 1.954 2.700 1.00 0.00 H ATOM 718 HG21 VAL A 60 1.254 0.628 4.207 1.00 0.00 H ATOM 719 HG22 VAL A 60 0.720 0.362 5.884 1.00 0.00 H ATOM 720 HG23 VAL A 60 -0.131 -0.437 4.542 1.00 0.00 H ATOM 721 N THR A 61 -1.121 4.838 5.262 1.00 0.00 N ATOM 722 CA THR A 61 -1.983 5.995 5.089 1.00 0.00 C ATOM 723 C THR A 61 -1.222 7.128 4.399 1.00 0.00 C ATOM 724 O THR A 61 -1.692 7.685 3.410 1.00 0.00 O ATOM 725 CB THR A 61 -2.536 6.381 6.461 1.00 0.00 C ATOM 726 OG1 THR A 61 -3.521 5.386 6.732 1.00 0.00 O ATOM 727 CG2 THR A 61 -3.329 7.691 6.426 1.00 0.00 C ATOM 728 H THR A 61 -0.907 4.608 6.210 1.00 0.00 H ATOM 729 HA THR A 61 -2.805 5.716 4.430 1.00 0.00 H ATOM 730 HB THR A 61 -1.738 6.428 7.203 1.00 0.00 H ATOM 731 HG1 THR A 61 -3.087 4.574 7.119 1.00 0.00 H ATOM 732 HG21 THR A 61 -4.105 7.624 5.666 1.00 0.00 H ATOM 733 HG22 THR A 61 -3.786 7.865 7.400 1.00 0.00 H ATOM 734 HG23 THR A 61 -2.657 8.515 6.187 1.00 0.00 H ATOM 735 N GLU A 62 -0.056 7.437 4.950 1.00 0.00 N ATOM 736 CA GLU A 62 0.776 8.494 4.401 1.00 0.00 C ATOM 737 C GLU A 62 1.214 8.139 2.978 1.00 0.00 C ATOM 738 O GLU A 62 1.285 9.011 2.112 1.00 0.00 O ATOM 739 CB GLU A 62 1.987 8.761 5.297 1.00 0.00 C ATOM 740 CG GLU A 62 2.833 9.910 4.747 1.00 0.00 C ATOM 741 CD GLU A 62 2.423 11.242 5.376 1.00 0.00 C ATOM 742 OE1 GLU A 62 1.887 11.263 6.494 1.00 0.00 O ATOM 743 OE2 GLU A 62 2.682 12.286 4.662 1.00 0.00 O ATOM 744 H GLU A 62 0.320 6.978 5.756 1.00 0.00 H ATOM 745 HA GLU A 62 0.143 9.380 4.383 1.00 0.00 H ATOM 746 HB3 GLU A 62 2.595 7.859 5.372 1.00 0.00 H ATOM 747 HG3 GLU A 62 2.720 9.964 3.665 1.00 0.00 H ATOM 748 HE2 GLU A 62 2.672 13.106 5.236 1.00 0.00 H ATOM 749 N LEU A 63 1.497 6.861 2.782 1.00 0.00 N ATOM 750 CA LEU A 63 1.926 6.380 1.479 1.00 0.00 C ATOM 751 C LEU A 63 0.768 6.505 0.487 1.00 0.00 C ATOM 752 O LEU A 63 0.981 6.821 -0.683 1.00 0.00 O ATOM 753 CB LEU A 63 2.491 4.962 1.591 1.00 0.00 C ATOM 754 CG LEU A 63 2.558 4.163 0.287 1.00 0.00 C ATOM 755 CD1 LEU A 63 3.415 4.885 -0.754 1.00 0.00 C ATOM 756 CD2 LEU A 63 3.046 2.737 0.543 1.00 0.00 C ATOM 757 H LEU A 63 1.437 6.159 3.492 1.00 0.00 H ATOM 758 HA LEU A 63 2.739 7.025 1.145 1.00 0.00 H ATOM 759 HB3 LEU A 63 1.881 4.405 2.303 1.00 0.00 H ATOM 760 HG LEU A 63 1.549 4.090 -0.122 1.00 0.00 H ATOM 761 HD11 LEU A 63 3.679 4.191 -1.553 1.00 0.00 H ATOM 762 HD12 LEU A 63 2.854 5.722 -1.171 1.00 0.00 H ATOM 763 HD13 LEU A 63 4.324 5.257 -0.282 1.00 0.00 H ATOM 764 HD21 LEU A 63 3.768 2.457 -0.224 1.00 0.00 H ATOM 765 HD22 LEU A 63 3.519 2.685 1.524 1.00 0.00 H ATOM 766 HD23 LEU A 63 2.199 2.051 0.512 1.00 0.00 H ATOM 767 N LEU A 64 -0.431 6.254 0.991 1.00 0.00 N ATOM 768 CA LEU A 64 -1.622 6.335 0.164 1.00 0.00 C ATOM 769 C LEU A 64 -1.677 7.707 -0.511 1.00 0.00 C ATOM 770 O LEU A 64 -1.958 7.805 -1.704 1.00 0.00 O ATOM 771 CB LEU A 64 -2.868 6.003 0.986 1.00 0.00 C ATOM 772 CG LEU A 64 -3.177 4.516 1.166 1.00 0.00 C ATOM 773 CD1 LEU A 64 -3.790 4.247 2.542 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.064 3.997 0.033 1.00 0.00 C ATOM 775 H LEU A 64 -0.594 5.998 1.944 1.00 0.00 H ATOM 776 HA LEU A 64 -1.535 5.573 -0.611 1.00 0.00 H ATOM 777 HB3 LEU A 64 -3.729 6.477 0.512 1.00 0.00 H ATOM 778 HG LEU A 64 -2.239 3.964 1.119 1.00 0.00 H ATOM 779 HD11 LEU A 64 -3.034 3.818 3.199 1.00 0.00 H ATOM 780 HD12 LEU A 64 -4.154 5.181 2.967 1.00 0.00 H ATOM 781 HD13 LEU A 64 -4.621 3.547 2.440 1.00 0.00 H ATOM 782 HD21 LEU A 64 -4.616 3.122 0.375 1.00 0.00 H ATOM 783 HD22 LEU A 64 -4.765 4.776 -0.264 1.00 0.00 H ATOM 784 HD23 LEU A 64 -3.441 3.725 -0.819 1.00 0.00 H ATOM 785 N ASN A 65 -1.403 8.732 0.283 1.00 0.00 N ATOM 786 CA ASN A 65 -1.418 10.095 -0.223 1.00 0.00 C ATOM 787 C ASN A 65 -0.300 10.264 -1.253 1.00 0.00 C ATOM 788 O ASN A 65 -0.430 11.046 -2.194 1.00 0.00 O ATOM 789 CB ASN A 65 -1.180 11.103 0.904 1.00 0.00 C ATOM 790 CG ASN A 65 -1.336 12.538 0.398 1.00 0.00 C ATOM 791 OD1 ASN A 65 -0.389 13.183 -0.017 1.00 0.00 O ATOM 792 ND2 ASN A 65 -2.582 12.999 0.454 1.00 0.00 N ATOM 793 H ASN A 65 -1.176 8.644 1.252 1.00 0.00 H ATOM 794 HA ASN A 65 -2.409 10.228 -0.657 1.00 0.00 H ATOM 795 HB3 ASN A 65 -0.180 10.965 1.315 1.00 0.00 H ATOM 796 HD21 ASN A 65 -3.317 12.417 0.807 1.00 0.00 H ATOM 797 HD22 ASN A 65 -2.787 13.927 0.146 1.00 0.00 H ATOM 798 N CYS A 66 0.775 9.520 -1.039 1.00 0.00 N ATOM 799 CA CYS A 66 1.915 9.578 -1.937 1.00 0.00 C ATOM 800 C CYS A 66 1.457 9.130 -3.327 1.00 0.00 C ATOM 801 O CYS A 66 1.602 9.867 -4.299 1.00 0.00 O ATOM 802 CB CYS A 66 3.084 8.735 -1.422 1.00 0.00 C ATOM 803 SG CYS A 66 4.445 9.824 -0.864 1.00 0.00 S ATOM 804 H CYS A 66 0.875 8.887 -0.271 1.00 0.00 H ATOM 805 HA CYS A 66 2.248 10.616 -1.955 1.00 0.00 H ATOM 806 HB3 CYS A 66 3.440 8.072 -2.211 1.00 0.00 H ATOM 807 HG CYS A 66 5.123 9.798 -2.007 1.00 0.00 H ATOM 808 N ALA A 67 0.913 7.922 -3.374 1.00 0.00 N ATOM 809 CA ALA A 67 0.433 7.367 -4.628 1.00 0.00 C ATOM 810 C ALA A 67 -0.708 8.237 -5.160 1.00 0.00 C ATOM 811 O ALA A 67 -0.740 8.567 -6.345 1.00 0.00 O ATOM 812 CB ALA A 67 0.006 5.914 -4.413 1.00 0.00 C ATOM 813 H ALA A 67 0.799 7.329 -2.578 1.00 0.00 H ATOM 814 HA ALA A 67 1.258 7.390 -5.338 1.00 0.00 H ATOM 815 HB1 ALA A 67 -0.797 5.875 -3.678 1.00 0.00 H ATOM 816 HB2 ALA A 67 -0.344 5.494 -5.356 1.00 0.00 H ATOM 817 HB3 ALA A 67 0.857 5.336 -4.051 1.00 0.00 H ATOM 818 N ARG A 68 -1.618 8.581 -4.260 1.00 0.00 N ATOM 819 CA ARG A 68 -2.757 9.405 -4.625 1.00 0.00 C ATOM 820 C ARG A 68 -2.284 10.714 -5.262 1.00 0.00 C ATOM 821 O ARG A 68 -2.840 11.157 -6.265 1.00 0.00 O ATOM 822 CB ARG A 68 -3.621 9.724 -3.403 1.00 0.00 C ATOM 823 CG ARG A 68 -4.544 8.551 -3.064 1.00 0.00 C ATOM 824 CD ARG A 68 -5.131 8.704 -1.660 1.00 0.00 C ATOM 825 NE ARG A 68 -5.982 7.537 -1.337 1.00 0.00 N ATOM 826 CZ ARG A 68 -6.721 7.427 -0.211 1.00 0.00 C ATOM 827 NH1 ARG A 68 -6.719 8.415 0.708 1.00 0.00 N ATOM 828 NH2 ARG A 68 -7.445 6.339 -0.025 1.00 0.00 N ATOM 829 H ARG A 68 -1.584 8.307 -3.299 1.00 0.00 H ATOM 830 HA ARG A 68 -3.320 8.803 -5.339 1.00 0.00 H ATOM 831 HB3 ARG A 68 -4.216 10.616 -3.596 1.00 0.00 H ATOM 832 HG3 ARG A 68 -3.989 7.615 -3.129 1.00 0.00 H ATOM 833 HD3 ARG A 68 -5.718 9.621 -1.599 1.00 0.00 H ATOM 834 HE ARG A 68 -6.012 6.783 -1.992 1.00 0.00 H ATOM 835 HH11 ARG A 68 -6.167 9.236 0.560 1.00 0.00 H ATOM 836 HH12 ARG A 68 -7.269 8.327 1.539 1.00 0.00 H ATOM 837 HH22 ARG A 68 -8.019 6.180 0.778 1.00 0.00 H