ATOM 1 N MET A 1 -7.085 19.010 -0.643 1.00 0.00 N ATOM 2 CA MET A 1 -7.912 18.100 0.178 1.00 0.00 C ATOM 3 C MET A 1 -7.026 17.377 1.181 1.00 0.00 C ATOM 4 O MET A 1 -6.220 16.526 0.805 1.00 0.00 O ATOM 5 CB MET A 1 -8.634 17.089 -0.716 1.00 0.00 C ATOM 6 CG MET A 1 -9.625 17.719 -1.683 1.00 0.00 C ATOM 7 SD MET A 1 -10.371 16.512 -2.803 1.00 0.00 S ATOM 8 CE MET A 1 -11.194 15.415 -1.646 1.00 0.00 C ATOM 9 H1 MET A 1 -6.331 18.466 -1.122 1.00 0.00 H ATOM 10 H2 MET A 1 -6.648 19.740 -0.037 1.00 0.00 H ATOM 11 H3 MET A 1 -7.665 19.483 -1.363 1.00 0.00 H ATOM 12 HA MET A 1 -8.642 18.690 0.716 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.897 16.553 -1.294 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.168 16.389 -0.092 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.411 18.192 -1.113 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.110 18.465 -2.269 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.658 14.605 -2.189 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.951 15.967 -1.103 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.473 15.014 -0.948 1.00 0.00 H ATOM 20 N SER A 2 -7.175 17.716 2.452 1.00 0.00 N ATOM 21 CA SER A 2 -6.284 17.210 3.482 1.00 0.00 C ATOM 22 C SER A 2 -6.960 16.160 4.353 1.00 0.00 C ATOM 23 O SER A 2 -7.853 16.476 5.142 1.00 0.00 O ATOM 24 CB SER A 2 -5.801 18.369 4.347 1.00 0.00 C ATOM 25 OG SER A 2 -5.223 19.388 3.548 1.00 0.00 O ATOM 26 H SER A 2 -7.911 18.323 2.706 1.00 0.00 H ATOM 27 HA SER A 2 -5.431 16.762 2.993 1.00 0.00 H ATOM 28 HB2 SER A 2 -6.639 18.784 4.888 1.00 0.00 H ATOM 29 HB3 SER A 2 -5.059 18.010 5.046 1.00 0.00 H ATOM 30 HG SER A 2 -5.652 20.232 3.747 1.00 0.00 H ATOM 31 N LEU A 3 -6.512 14.916 4.196 1.00 0.00 N ATOM 32 CA LEU A 3 -6.948 13.788 5.023 1.00 0.00 C ATOM 33 C LEU A 3 -8.420 13.435 4.813 1.00 0.00 C ATOM 34 O LEU A 3 -9.325 14.162 5.230 1.00 0.00 O ATOM 35 CB LEU A 3 -6.671 14.041 6.515 1.00 0.00 C ATOM 36 CG LEU A 3 -5.209 13.887 6.968 1.00 0.00 C ATOM 37 CD1 LEU A 3 -4.656 12.534 6.547 1.00 0.00 C ATOM 38 CD2 LEU A 3 -4.341 15.015 6.426 1.00 0.00 C ATOM 39 H LEU A 3 -5.852 14.746 3.484 1.00 0.00 H ATOM 40 HA LEU A 3 -6.359 12.935 4.715 1.00 0.00 H ATOM 41 HB2 LEU A 3 -6.990 15.046 6.746 1.00 0.00 H ATOM 42 HB3 LEU A 3 -7.273 13.353 7.089 1.00 0.00 H ATOM 43 HG LEU A 3 -5.176 13.931 8.047 1.00 0.00 H ATOM 44 HD11 LEU A 3 -3.629 12.444 6.872 1.00 0.00 H ATOM 45 HD12 LEU A 3 -4.701 12.447 5.472 1.00 0.00 H ATOM 46 HD13 LEU A 3 -5.246 11.748 6.997 1.00 0.00 H ATOM 47 HD21 LEU A 3 -4.373 15.006 5.347 1.00 0.00 H ATOM 48 HD22 LEU A 3 -3.321 14.879 6.759 1.00 0.00 H ATOM 49 HD23 LEU A 3 -4.714 15.962 6.789 1.00 0.00 H ATOM 50 N ASP A 4 -8.653 12.303 4.171 1.00 0.00 N ATOM 51 CA ASP A 4 -10.004 11.787 3.984 1.00 0.00 C ATOM 52 C ASP A 4 -10.044 10.298 4.301 1.00 0.00 C ATOM 53 O ASP A 4 -9.824 9.456 3.428 1.00 0.00 O ATOM 54 CB ASP A 4 -10.519 12.037 2.564 1.00 0.00 C ATOM 55 CG ASP A 4 -11.975 11.631 2.407 1.00 0.00 C ATOM 56 OD1 ASP A 4 -12.246 10.431 2.214 1.00 0.00 O ATOM 57 OD2 ASP A 4 -12.859 12.513 2.477 1.00 0.00 O ATOM 58 H ASP A 4 -7.888 11.788 3.812 1.00 0.00 H ATOM 59 HA ASP A 4 -10.647 12.299 4.683 1.00 0.00 H ATOM 60 HB2 ASP A 4 -10.428 13.088 2.333 1.00 0.00 H ATOM 61 HB3 ASP A 4 -9.926 11.466 1.865 1.00 0.00 H ATOM 62 N PRO A 5 -10.275 9.952 5.579 1.00 0.00 N ATOM 63 CA PRO A 5 -10.321 8.559 6.031 1.00 0.00 C ATOM 64 C PRO A 5 -11.494 7.792 5.426 1.00 0.00 C ATOM 65 O PRO A 5 -11.586 6.574 5.563 1.00 0.00 O ATOM 66 CB PRO A 5 -10.487 8.666 7.554 1.00 0.00 C ATOM 67 CG PRO A 5 -10.144 10.074 7.894 1.00 0.00 C ATOM 68 CD PRO A 5 -10.508 10.890 6.688 1.00 0.00 C ATOM 69 HA PRO A 5 -9.402 8.044 5.801 1.00 0.00 H ATOM 70 HB2 PRO A 5 -11.507 8.433 7.823 1.00 0.00 H ATOM 71 HB3 PRO A 5 -9.816 7.972 8.038 1.00 0.00 H ATOM 72 HG2 PRO A 5 -10.717 10.394 8.752 1.00 0.00 H ATOM 73 HG3 PRO A 5 -9.086 10.158 8.097 1.00 0.00 H ATOM 74 HD2 PRO A 5 -11.545 11.186 6.733 1.00 0.00 H ATOM 75 HD3 PRO A 5 -9.867 11.754 6.606 1.00 0.00 H ATOM 76 N GLN A 6 -12.380 8.509 4.746 1.00 0.00 N ATOM 77 CA GLN A 6 -13.550 7.897 4.135 1.00 0.00 C ATOM 78 C GLN A 6 -13.144 7.125 2.882 1.00 0.00 C ATOM 79 O GLN A 6 -13.568 5.989 2.672 1.00 0.00 O ATOM 80 CB GLN A 6 -14.588 8.966 3.786 1.00 0.00 C ATOM 81 CG GLN A 6 -15.966 8.407 3.487 1.00 0.00 C ATOM 82 CD GLN A 6 -16.648 7.850 4.721 1.00 0.00 C ATOM 83 OE1 GLN A 6 -15.997 7.360 5.647 1.00 0.00 O ATOM 84 NE2 GLN A 6 -17.965 7.921 4.743 1.00 0.00 N ATOM 85 H GLN A 6 -12.236 9.473 4.642 1.00 0.00 H ATOM 86 HA GLN A 6 -13.976 7.206 4.850 1.00 0.00 H ATOM 87 HB2 GLN A 6 -14.677 9.650 4.618 1.00 0.00 H ATOM 88 HB3 GLN A 6 -14.250 9.512 2.918 1.00 0.00 H ATOM 89 HG2 GLN A 6 -16.578 9.199 3.084 1.00 0.00 H ATOM 90 HG3 GLN A 6 -15.868 7.618 2.759 1.00 0.00 H ATOM 91 HE21 GLN A 6 -18.421 8.320 3.969 1.00 0.00 H ATOM 92 HE22 GLN A 6 -18.435 7.583 5.535 1.00 0.00 H ATOM 93 N LEU A 7 -12.318 7.753 2.055 1.00 0.00 N ATOM 94 CA LEU A 7 -11.771 7.104 0.872 1.00 0.00 C ATOM 95 C LEU A 7 -10.769 6.029 1.277 1.00 0.00 C ATOM 96 O LEU A 7 -10.601 5.021 0.585 1.00 0.00 O ATOM 97 CB LEU A 7 -11.087 8.130 -0.038 1.00 0.00 C ATOM 98 CG LEU A 7 -12.009 9.175 -0.666 1.00 0.00 C ATOM 99 CD1 LEU A 7 -11.200 10.219 -1.418 1.00 0.00 C ATOM 100 CD2 LEU A 7 -13.006 8.512 -1.595 1.00 0.00 C ATOM 101 H LEU A 7 -12.078 8.696 2.239 1.00 0.00 H ATOM 102 HA LEU A 7 -12.586 6.640 0.337 1.00 0.00 H ATOM 103 HB2 LEU A 7 -10.340 8.648 0.543 1.00 0.00 H ATOM 104 HB3 LEU A 7 -10.590 7.598 -0.835 1.00 0.00 H ATOM 105 HG LEU A 7 -12.561 9.676 0.116 1.00 0.00 H ATOM 106 HD11 LEU A 7 -11.867 10.957 -1.837 1.00 0.00 H ATOM 107 HD12 LEU A 7 -10.646 9.741 -2.216 1.00 0.00 H ATOM 108 HD13 LEU A 7 -10.512 10.698 -0.737 1.00 0.00 H ATOM 109 HD21 LEU A 7 -12.477 7.967 -2.362 1.00 0.00 H ATOM 110 HD22 LEU A 7 -13.626 9.267 -2.053 1.00 0.00 H ATOM 111 HD23 LEU A 7 -13.623 7.832 -1.030 1.00 0.00 H ATOM 112 N LEU A 8 -10.117 6.250 2.411 1.00 0.00 N ATOM 113 CA LEU A 8 -9.097 5.334 2.898 1.00 0.00 C ATOM 114 C LEU A 8 -9.723 4.076 3.489 1.00 0.00 C ATOM 115 O LEU A 8 -9.269 2.966 3.204 1.00 0.00 O ATOM 116 CB LEU A 8 -8.218 6.020 3.945 1.00 0.00 C ATOM 117 CG LEU A 8 -7.442 7.242 3.445 1.00 0.00 C ATOM 118 CD1 LEU A 8 -6.633 7.858 4.576 1.00 0.00 C ATOM 119 CD2 LEU A 8 -6.533 6.861 2.283 1.00 0.00 C ATOM 120 H LEU A 8 -10.329 7.054 2.933 1.00 0.00 H ATOM 121 HA LEU A 8 -8.483 5.052 2.057 1.00 0.00 H ATOM 122 HB2 LEU A 8 -8.850 6.331 4.762 1.00 0.00 H ATOM 123 HB3 LEU A 8 -7.508 5.297 4.315 1.00 0.00 H ATOM 124 HG LEU A 8 -8.144 7.985 3.093 1.00 0.00 H ATOM 125 HD11 LEU A 8 -6.108 8.730 4.211 1.00 0.00 H ATOM 126 HD12 LEU A 8 -5.920 7.136 4.946 1.00 0.00 H ATOM 127 HD13 LEU A 8 -7.298 8.149 5.376 1.00 0.00 H ATOM 128 HD21 LEU A 8 -5.852 6.082 2.600 1.00 0.00 H ATOM 129 HD22 LEU A 8 -5.970 7.726 1.966 1.00 0.00 H ATOM 130 HD23 LEU A 8 -7.133 6.500 1.462 1.00 0.00 H ATOM 131 N GLU A 9 -10.769 4.255 4.298 1.00 0.00 N ATOM 132 CA GLU A 9 -11.417 3.143 4.994 1.00 0.00 C ATOM 133 C GLU A 9 -10.436 2.472 5.955 1.00 0.00 C ATOM 134 O GLU A 9 -9.334 2.974 6.195 1.00 0.00 O ATOM 135 CB GLU A 9 -11.954 2.107 3.994 1.00 0.00 C ATOM 136 CG GLU A 9 -13.242 2.513 3.303 1.00 0.00 C ATOM 137 CD GLU A 9 -14.470 2.238 4.152 1.00 0.00 C ATOM 138 OE1 GLU A 9 -14.765 1.045 4.404 1.00 0.00 O ATOM 139 OE2 GLU A 9 -15.149 3.196 4.568 1.00 0.00 O ATOM 140 H GLU A 9 -11.108 5.167 4.445 1.00 0.00 H ATOM 141 HA GLU A 9 -12.244 3.547 5.562 1.00 0.00 H ATOM 142 HB2 GLU A 9 -11.206 1.939 3.236 1.00 0.00 H ATOM 143 HB3 GLU A 9 -12.131 1.181 4.521 1.00 0.00 H ATOM 144 HG2 GLU A 9 -13.203 3.569 3.087 1.00 0.00 H ATOM 145 HG3 GLU A 9 -13.332 1.960 2.379 1.00 0.00 H ATOM 146 N VAL A 10 -10.849 1.357 6.530 1.00 0.00 N ATOM 147 CA VAL A 10 -9.960 0.537 7.329 1.00 0.00 C ATOM 148 C VAL A 10 -9.621 -0.724 6.547 1.00 0.00 C ATOM 149 O VAL A 10 -10.385 -1.693 6.534 1.00 0.00 O ATOM 150 CB VAL A 10 -10.580 0.161 8.694 1.00 0.00 C ATOM 151 CG1 VAL A 10 -9.596 -0.640 9.536 1.00 0.00 C ATOM 152 CG2 VAL A 10 -11.025 1.412 9.441 1.00 0.00 C ATOM 153 H VAL A 10 -11.785 1.074 6.415 1.00 0.00 H ATOM 154 HA VAL A 10 -9.053 1.096 7.507 1.00 0.00 H ATOM 155 HB VAL A 10 -11.450 -0.451 8.512 1.00 0.00 H ATOM 156 HG11 VAL A 10 -8.706 -0.054 9.701 1.00 0.00 H ATOM 157 HG12 VAL A 10 -9.336 -1.548 9.017 1.00 0.00 H ATOM 158 HG13 VAL A 10 -10.048 -0.884 10.484 1.00 0.00 H ATOM 159 HG21 VAL A 10 -11.450 1.135 10.395 1.00 0.00 H ATOM 160 HG22 VAL A 10 -11.766 1.936 8.856 1.00 0.00 H ATOM 161 HG23 VAL A 10 -10.172 2.055 9.601 1.00 0.00 H ATOM 162 N LEU A 11 -8.500 -0.680 5.850 1.00 0.00 N ATOM 163 CA LEU A 11 -8.086 -1.782 4.997 1.00 0.00 C ATOM 164 C LEU A 11 -7.520 -2.923 5.828 1.00 0.00 C ATOM 165 O LEU A 11 -6.525 -2.756 6.536 1.00 0.00 O ATOM 166 CB LEU A 11 -7.053 -1.297 3.979 1.00 0.00 C ATOM 167 CG LEU A 11 -7.547 -0.192 3.043 1.00 0.00 C ATOM 168 CD1 LEU A 11 -6.425 0.269 2.132 1.00 0.00 C ATOM 169 CD2 LEU A 11 -8.742 -0.672 2.228 1.00 0.00 C ATOM 170 H LEU A 11 -7.937 0.118 5.906 1.00 0.00 H ATOM 171 HA LEU A 11 -8.959 -2.134 4.469 1.00 0.00 H ATOM 172 HB2 LEU A 11 -6.195 -0.924 4.519 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.744 -2.137 3.377 1.00 0.00 H ATOM 174 HG LEU A 11 -7.864 0.654 3.634 1.00 0.00 H ATOM 175 HD11 LEU A 11 -6.053 -0.571 1.565 1.00 0.00 H ATOM 176 HD12 LEU A 11 -5.627 0.683 2.729 1.00 0.00 H ATOM 177 HD13 LEU A 11 -6.798 1.024 1.454 1.00 0.00 H ATOM 178 HD21 LEU A 11 -9.534 -0.979 2.896 1.00 0.00 H ATOM 179 HD22 LEU A 11 -8.447 -1.509 1.612 1.00 0.00 H ATOM 180 HD23 LEU A 11 -9.094 0.133 1.600 1.00 0.00 H ATOM 181 N ALA A 12 -8.173 -4.070 5.757 1.00 0.00 N ATOM 182 CA ALA A 12 -7.734 -5.242 6.492 1.00 0.00 C ATOM 183 C ALA A 12 -7.261 -6.328 5.535 1.00 0.00 C ATOM 184 O ALA A 12 -7.781 -6.465 4.426 1.00 0.00 O ATOM 185 CB ALA A 12 -8.854 -5.754 7.386 1.00 0.00 C ATOM 186 H ALA A 12 -8.979 -4.131 5.195 1.00 0.00 H ATOM 187 HA ALA A 12 -6.907 -4.948 7.121 1.00 0.00 H ATOM 188 HB1 ALA A 12 -8.494 -6.584 7.972 1.00 0.00 H ATOM 189 HB2 ALA A 12 -9.684 -6.079 6.774 1.00 0.00 H ATOM 190 HB3 ALA A 12 -9.183 -4.963 8.044 1.00 0.00 H ATOM 191 N CYS A 13 -6.277 -7.095 5.974 1.00 0.00 N ATOM 192 CA CYS A 13 -5.641 -8.104 5.137 1.00 0.00 C ATOM 193 C CYS A 13 -6.564 -9.297 4.885 1.00 0.00 C ATOM 194 O CYS A 13 -7.436 -9.598 5.693 1.00 0.00 O ATOM 195 CB CYS A 13 -4.362 -8.578 5.819 1.00 0.00 C ATOM 196 SG CYS A 13 -3.348 -7.230 6.464 1.00 0.00 S ATOM 197 H CYS A 13 -5.964 -6.977 6.897 1.00 0.00 H ATOM 198 HA CYS A 13 -5.389 -7.650 4.192 1.00 0.00 H ATOM 199 HB2 CYS A 13 -4.620 -9.224 6.646 1.00 0.00 H ATOM 200 HB3 CYS A 13 -3.766 -9.129 5.108 1.00 0.00 H ATOM 201 HG CYS A 13 -4.122 -6.465 7.229 1.00 0.00 H ATOM 202 N PRO A 14 -6.383 -9.997 3.755 1.00 0.00 N ATOM 203 CA PRO A 14 -7.133 -11.217 3.451 1.00 0.00 C ATOM 204 C PRO A 14 -6.618 -12.419 4.243 1.00 0.00 C ATOM 205 O PRO A 14 -7.168 -13.516 4.156 1.00 0.00 O ATOM 206 CB PRO A 14 -6.900 -11.434 1.947 1.00 0.00 C ATOM 207 CG PRO A 14 -6.159 -10.228 1.465 1.00 0.00 C ATOM 208 CD PRO A 14 -5.473 -9.642 2.662 1.00 0.00 C ATOM 209 HA PRO A 14 -8.187 -11.088 3.642 1.00 0.00 H ATOM 210 HB2 PRO A 14 -6.321 -12.334 1.799 1.00 0.00 H ATOM 211 HB3 PRO A 14 -7.854 -11.533 1.449 1.00 0.00 H ATOM 212 HG2 PRO A 14 -5.430 -10.517 0.723 1.00 0.00 H ATOM 213 HG3 PRO A 14 -6.856 -9.517 1.048 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.498 -10.091 2.802 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.388 -8.570 2.564 1.00 0.00 H ATOM 216 N LYS A 15 -5.550 -12.203 5.004 1.00 0.00 N ATOM 217 CA LYS A 15 -4.956 -13.264 5.802 1.00 0.00 C ATOM 218 C LYS A 15 -5.640 -13.384 7.162 1.00 0.00 C ATOM 219 O LYS A 15 -6.431 -14.297 7.391 1.00 0.00 O ATOM 220 CB LYS A 15 -3.458 -13.012 5.998 1.00 0.00 C ATOM 221 CG LYS A 15 -2.650 -13.044 4.707 1.00 0.00 C ATOM 222 CD LYS A 15 -2.723 -14.404 4.030 1.00 0.00 C ATOM 223 CE LYS A 15 -2.200 -15.510 4.934 1.00 0.00 C ATOM 224 NZ LYS A 15 -2.328 -16.847 4.303 1.00 0.00 N ATOM 225 H LYS A 15 -5.154 -11.308 5.023 1.00 0.00 H ATOM 226 HA LYS A 15 -5.087 -14.191 5.266 1.00 0.00 H ATOM 227 HB2 LYS A 15 -3.328 -12.041 6.454 1.00 0.00 H ATOM 228 HB3 LYS A 15 -3.061 -13.766 6.662 1.00 0.00 H ATOM 229 HG2 LYS A 15 -3.040 -12.294 4.033 1.00 0.00 H ATOM 230 HG3 LYS A 15 -1.619 -12.821 4.936 1.00 0.00 H ATOM 231 HD2 LYS A 15 -3.751 -14.618 3.779 1.00 0.00 H ATOM 232 HD3 LYS A 15 -2.129 -14.380 3.130 1.00 0.00 H ATOM 233 HE2 LYS A 15 -1.156 -15.322 5.147 1.00 0.00 H ATOM 234 HE3 LYS A 15 -2.765 -15.498 5.852 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -3.293 -16.978 3.932 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -2.147 -17.595 5.009 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.643 -16.945 3.519 1.00 0.00 H ATOM 238 N ASP A 16 -5.330 -12.455 8.055 1.00 0.00 N ATOM 239 CA ASP A 16 -5.877 -12.468 9.411 1.00 0.00 C ATOM 240 C ASP A 16 -6.927 -11.376 9.567 1.00 0.00 C ATOM 241 O ASP A 16 -7.514 -11.205 10.640 1.00 0.00 O ATOM 242 CB ASP A 16 -4.751 -12.247 10.428 1.00 0.00 C ATOM 243 CG ASP A 16 -4.173 -10.843 10.366 1.00 0.00 C ATOM 244 OD1 ASP A 16 -4.037 -10.296 9.245 1.00 0.00 O ATOM 245 OD2 ASP A 16 -3.851 -10.284 11.434 1.00 0.00 O ATOM 246 H ASP A 16 -4.705 -11.737 7.808 1.00 0.00 H ATOM 247 HA ASP A 16 -6.334 -13.431 9.585 1.00 0.00 H ATOM 248 HB2 ASP A 16 -5.137 -12.413 11.422 1.00 0.00 H ATOM 249 HB3 ASP A 16 -3.956 -12.954 10.232 1.00 0.00 H ATOM 250 N LYS A 17 -7.147 -10.645 8.478 1.00 0.00 N ATOM 251 CA LYS A 17 -8.041 -9.490 8.453 1.00 0.00 C ATOM 252 C LYS A 17 -7.578 -8.441 9.461 1.00 0.00 C ATOM 253 O LYS A 17 -8.383 -7.723 10.062 1.00 0.00 O ATOM 254 CB LYS A 17 -9.497 -9.904 8.708 1.00 0.00 C ATOM 255 CG LYS A 17 -10.507 -8.916 8.138 1.00 0.00 C ATOM 256 CD LYS A 17 -11.937 -9.401 8.293 1.00 0.00 C ATOM 257 CE LYS A 17 -12.930 -8.414 7.688 1.00 0.00 C ATOM 258 NZ LYS A 17 -12.778 -8.291 6.210 1.00 0.00 N ATOM 259 H LYS A 17 -6.687 -10.893 7.654 1.00 0.00 H ATOM 260 HA LYS A 17 -7.974 -9.058 7.464 1.00 0.00 H ATOM 261 HB2 LYS A 17 -9.672 -10.869 8.257 1.00 0.00 H ATOM 262 HB3 LYS A 17 -9.657 -9.978 9.773 1.00 0.00 H ATOM 263 HG2 LYS A 17 -10.403 -7.975 8.656 1.00 0.00 H ATOM 264 HG3 LYS A 17 -10.298 -8.772 7.089 1.00 0.00 H ATOM 265 HD2 LYS A 17 -12.038 -10.353 7.793 1.00 0.00 H ATOM 266 HD3 LYS A 17 -12.154 -9.519 9.345 1.00 0.00 H ATOM 267 HE2 LYS A 17 -13.932 -8.751 7.909 1.00 0.00 H ATOM 268 HE3 LYS A 17 -12.772 -7.447 8.139 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -13.453 -7.588 5.836 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -12.965 -9.207 5.749 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -11.811 -7.984 5.967 1.00 0.00 H ATOM 272 N GLY A 18 -6.267 -8.361 9.638 1.00 0.00 N ATOM 273 CA GLY A 18 -5.692 -7.346 10.486 1.00 0.00 C ATOM 274 C GLY A 18 -5.469 -6.050 9.735 1.00 0.00 C ATOM 275 O GLY A 18 -5.331 -6.063 8.506 1.00 0.00 O ATOM 276 H GLY A 18 -5.679 -9.014 9.195 1.00 0.00 H ATOM 277 HA2 GLY A 18 -6.358 -7.159 11.317 1.00 0.00 H ATOM 278 HA3 GLY A 18 -4.745 -7.699 10.867 1.00 0.00 H ATOM 279 N PRO A 19 -5.433 -4.914 10.448 1.00 0.00 N ATOM 280 CA PRO A 19 -5.258 -3.591 9.838 1.00 0.00 C ATOM 281 C PRO A 19 -3.943 -3.460 9.076 1.00 0.00 C ATOM 282 O PRO A 19 -2.872 -3.799 9.589 1.00 0.00 O ATOM 283 CB PRO A 19 -5.274 -2.630 11.032 1.00 0.00 C ATOM 284 CG PRO A 19 -5.944 -3.389 12.127 1.00 0.00 C ATOM 285 CD PRO A 19 -5.566 -4.826 11.913 1.00 0.00 C ATOM 286 HA PRO A 19 -6.078 -3.356 9.175 1.00 0.00 H ATOM 287 HB2 PRO A 19 -4.262 -2.364 11.297 1.00 0.00 H ATOM 288 HB3 PRO A 19 -5.829 -1.739 10.774 1.00 0.00 H ATOM 289 HG2 PRO A 19 -5.585 -3.043 13.087 1.00 0.00 H ATOM 290 HG3 PRO A 19 -7.013 -3.265 12.057 1.00 0.00 H ATOM 291 HD2 PRO A 19 -4.628 -5.047 12.401 1.00 0.00 H ATOM 292 HD3 PRO A 19 -6.345 -5.480 12.267 1.00 0.00 H ATOM 293 N LEU A 20 -4.037 -2.974 7.849 1.00 0.00 N ATOM 294 CA LEU A 20 -2.867 -2.736 7.022 1.00 0.00 C ATOM 295 C LEU A 20 -2.179 -1.437 7.413 1.00 0.00 C ATOM 296 O LEU A 20 -2.832 -0.408 7.612 1.00 0.00 O ATOM 297 CB LEU A 20 -3.263 -2.696 5.545 1.00 0.00 C ATOM 298 CG LEU A 20 -3.517 -4.062 4.908 1.00 0.00 C ATOM 299 CD1 LEU A 20 -4.292 -3.915 3.610 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.193 -4.770 4.656 1.00 0.00 C ATOM 301 H LEU A 20 -4.929 -2.769 7.485 1.00 0.00 H ATOM 302 HA LEU A 20 -2.182 -3.554 7.177 1.00 0.00 H ATOM 303 HB2 LEU A 20 -4.161 -2.103 5.453 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.472 -2.208 4.995 1.00 0.00 H ATOM 305 HG LEU A 20 -4.101 -4.670 5.584 1.00 0.00 H ATOM 306 HD11 LEU A 20 -3.719 -3.323 2.912 1.00 0.00 H ATOM 307 HD12 LEU A 20 -5.234 -3.429 3.805 1.00 0.00 H ATOM 308 HD13 LEU A 20 -4.473 -4.892 3.187 1.00 0.00 H ATOM 309 HD21 LEU A 20 -1.664 -4.886 5.589 1.00 0.00 H ATOM 310 HD22 LEU A 20 -1.595 -4.183 3.975 1.00 0.00 H ATOM 311 HD23 LEU A 20 -2.380 -5.740 4.225 1.00 0.00 H ATOM 312 N ARG A 21 -0.862 -1.494 7.528 1.00 0.00 N ATOM 313 CA ARG A 21 -0.071 -0.317 7.837 1.00 0.00 C ATOM 314 C ARG A 21 0.225 0.440 6.546 1.00 0.00 C ATOM 315 O ARG A 21 0.972 -0.041 5.694 1.00 0.00 O ATOM 316 CB ARG A 21 1.228 -0.736 8.531 1.00 0.00 C ATOM 317 CG ARG A 21 1.933 0.388 9.266 1.00 0.00 C ATOM 318 CD ARG A 21 3.199 -0.114 9.938 1.00 0.00 C ATOM 319 NE ARG A 21 3.767 0.871 10.854 1.00 0.00 N ATOM 320 CZ ARG A 21 5.074 1.039 11.054 1.00 0.00 C ATOM 321 NH1 ARG A 21 5.955 0.316 10.363 1.00 0.00 N ATOM 322 NH2 ARG A 21 5.493 1.921 11.954 1.00 0.00 N ATOM 323 H ARG A 21 -0.407 -2.355 7.399 1.00 0.00 H ATOM 324 HA ARG A 21 -0.644 0.314 8.498 1.00 0.00 H ATOM 325 HB2 ARG A 21 1.005 -1.515 9.245 1.00 0.00 H ATOM 326 HB3 ARG A 21 1.908 -1.129 7.786 1.00 0.00 H ATOM 327 HG2 ARG A 21 2.193 1.162 8.561 1.00 0.00 H ATOM 328 HG3 ARG A 21 1.268 0.788 10.020 1.00 0.00 H ATOM 329 HD2 ARG A 21 2.963 -1.011 10.491 1.00 0.00 H ATOM 330 HD3 ARG A 21 3.927 -0.345 9.175 1.00 0.00 H ATOM 331 HE ARG A 21 3.136 1.424 11.369 1.00 0.00 H ATOM 332 HH11 ARG A 21 5.640 -0.351 9.689 1.00 0.00 H ATOM 333 HH12 ARG A 21 6.948 0.428 10.528 1.00 0.00 H ATOM 334 HH21 ARG A 21 4.823 2.451 12.493 1.00 0.00 H ATOM 335 HH22 ARG A 21 6.475 2.080 12.090 1.00 0.00 H ATOM 336 N TYR A 22 -0.385 1.605 6.400 1.00 0.00 N ATOM 337 CA TYR A 22 -0.281 2.372 5.168 1.00 0.00 C ATOM 338 C TYR A 22 0.942 3.280 5.175 1.00 0.00 C ATOM 339 O TYR A 22 1.078 4.154 6.032 1.00 0.00 O ATOM 340 CB TYR A 22 -1.553 3.203 4.956 1.00 0.00 C ATOM 341 CG TYR A 22 -1.473 4.171 3.795 1.00 0.00 C ATOM 342 CD1 TYR A 22 -1.393 3.714 2.487 1.00 0.00 C ATOM 343 CD2 TYR A 22 -1.487 5.545 4.009 1.00 0.00 C ATOM 344 CE1 TYR A 22 -1.323 4.595 1.427 1.00 0.00 C ATOM 345 CE2 TYR A 22 -1.418 6.432 2.954 1.00 0.00 C ATOM 346 CZ TYR A 22 -1.336 5.952 1.664 1.00 0.00 C ATOM 347 OH TYR A 22 -1.269 6.831 0.609 1.00 0.00 O ATOM 348 H TYR A 22 -0.918 1.964 7.141 1.00 0.00 H ATOM 349 HA TYR A 22 -0.187 1.672 4.352 1.00 0.00 H ATOM 350 HB2 TYR A 22 -2.381 2.537 4.770 1.00 0.00 H ATOM 351 HB3 TYR A 22 -1.754 3.776 5.851 1.00 0.00 H ATOM 352 HD1 TYR A 22 -1.380 2.650 2.304 1.00 0.00 H ATOM 353 HD2 TYR A 22 -1.552 5.919 5.020 1.00 0.00 H ATOM 354 HE1 TYR A 22 -1.263 4.218 0.416 1.00 0.00 H ATOM 355 HE2 TYR A 22 -1.428 7.496 3.140 1.00 0.00 H ATOM 356 HH TYR A 22 -0.698 7.576 0.845 1.00 0.00 H ATOM 357 N LEU A 23 1.833 3.052 4.223 1.00 0.00 N ATOM 358 CA LEU A 23 2.960 3.941 4.001 1.00 0.00 C ATOM 359 C LEU A 23 2.550 5.027 3.014 1.00 0.00 C ATOM 360 O LEU A 23 2.161 4.730 1.882 1.00 0.00 O ATOM 361 CB LEU A 23 4.184 3.179 3.470 1.00 0.00 C ATOM 362 CG LEU A 23 4.937 2.313 4.491 1.00 0.00 C ATOM 363 CD1 LEU A 23 5.301 3.127 5.722 1.00 0.00 C ATOM 364 CD2 LEU A 23 4.128 1.084 4.882 1.00 0.00 C ATOM 365 H LEU A 23 1.727 2.255 3.653 1.00 0.00 H ATOM 366 HA LEU A 23 3.210 4.403 4.944 1.00 0.00 H ATOM 367 HB2 LEU A 23 3.855 2.539 2.664 1.00 0.00 H ATOM 368 HB3 LEU A 23 4.881 3.899 3.067 1.00 0.00 H ATOM 369 HG LEU A 23 5.859 1.972 4.044 1.00 0.00 H ATOM 370 HD11 LEU A 23 5.955 3.937 5.437 1.00 0.00 H ATOM 371 HD12 LEU A 23 5.802 2.496 6.438 1.00 0.00 H ATOM 372 HD13 LEU A 23 4.403 3.530 6.165 1.00 0.00 H ATOM 373 HD21 LEU A 23 3.164 1.393 5.261 1.00 0.00 H ATOM 374 HD22 LEU A 23 4.656 0.534 5.648 1.00 0.00 H ATOM 375 HD23 LEU A 23 3.989 0.452 4.017 1.00 0.00 H ATOM 376 N GLU A 24 2.649 6.274 3.444 1.00 0.00 N ATOM 377 CA GLU A 24 2.149 7.402 2.669 1.00 0.00 C ATOM 378 C GLU A 24 3.100 7.750 1.527 1.00 0.00 C ATOM 379 O GLU A 24 2.709 8.412 0.565 1.00 0.00 O ATOM 380 CB GLU A 24 1.969 8.620 3.576 1.00 0.00 C ATOM 381 CG GLU A 24 1.111 8.349 4.802 1.00 0.00 C ATOM 382 CD GLU A 24 0.972 9.565 5.694 1.00 0.00 C ATOM 383 OE1 GLU A 24 1.964 9.942 6.357 1.00 0.00 O ATOM 384 OE2 GLU A 24 -0.129 10.153 5.741 1.00 0.00 O ATOM 385 H GLU A 24 3.091 6.447 4.307 1.00 0.00 H ATOM 386 HA GLU A 24 1.190 7.125 2.254 1.00 0.00 H ATOM 387 HB2 GLU A 24 2.942 8.950 3.910 1.00 0.00 H ATOM 388 HB3 GLU A 24 1.506 9.412 3.007 1.00 0.00 H ATOM 389 HG2 GLU A 24 0.127 8.043 4.480 1.00 0.00 H ATOM 390 HG3 GLU A 24 1.567 7.552 5.371 1.00 0.00 H ATOM 391 N SER A 25 4.344 7.303 1.646 1.00 0.00 N ATOM 392 CA SER A 25 5.367 7.596 0.648 1.00 0.00 C ATOM 393 C SER A 25 4.971 7.099 -0.746 1.00 0.00 C ATOM 394 O SER A 25 4.783 7.896 -1.665 1.00 0.00 O ATOM 395 CB SER A 25 6.694 6.962 1.066 1.00 0.00 C ATOM 396 OG SER A 25 7.076 7.382 2.366 1.00 0.00 O ATOM 397 H SER A 25 4.587 6.777 2.437 1.00 0.00 H ATOM 398 HA SER A 25 5.492 8.668 0.611 1.00 0.00 H ATOM 399 HB2 SER A 25 6.594 5.890 1.071 1.00 0.00 H ATOM 400 HB3 SER A 25 7.463 7.246 0.365 1.00 0.00 H ATOM 401 HG SER A 25 6.693 8.261 2.551 1.00 0.00 H ATOM 402 N GLU A 26 4.833 5.790 -0.891 1.00 0.00 N ATOM 403 CA GLU A 26 4.588 5.190 -2.197 1.00 0.00 C ATOM 404 C GLU A 26 3.353 4.303 -2.171 1.00 0.00 C ATOM 405 O GLU A 26 3.216 3.398 -2.995 1.00 0.00 O ATOM 406 CB GLU A 26 5.812 4.378 -2.620 1.00 0.00 C ATOM 407 CG GLU A 26 7.063 5.218 -2.816 1.00 0.00 C ATOM 408 CD GLU A 26 8.304 4.374 -3.004 1.00 0.00 C ATOM 409 OE1 GLU A 26 8.502 3.835 -4.115 1.00 0.00 O ATOM 410 OE2 GLU A 26 9.080 4.237 -2.040 1.00 0.00 O ATOM 411 H GLU A 26 4.899 5.210 -0.103 1.00 0.00 H ATOM 412 HA GLU A 26 4.432 5.989 -2.908 1.00 0.00 H ATOM 413 HB2 GLU A 26 6.017 3.639 -1.859 1.00 0.00 H ATOM 414 HB3 GLU A 26 5.593 3.874 -3.549 1.00 0.00 H ATOM 415 HG2 GLU A 26 6.934 5.842 -3.690 1.00 0.00 H ATOM 416 HG3 GLU A 26 7.200 5.844 -1.946 1.00 0.00 H ATOM 417 N GLN A 27 2.449 4.591 -1.234 1.00 0.00 N ATOM 418 CA GLN A 27 1.209 3.830 -1.078 1.00 0.00 C ATOM 419 C GLN A 27 1.495 2.338 -0.916 1.00 0.00 C ATOM 420 O GLN A 27 1.273 1.543 -1.832 1.00 0.00 O ATOM 421 CB GLN A 27 0.253 4.062 -2.262 1.00 0.00 C ATOM 422 CG GLN A 27 -0.392 5.442 -2.286 1.00 0.00 C ATOM 423 CD GLN A 27 0.560 6.544 -2.713 1.00 0.00 C ATOM 424 OE1 GLN A 27 1.462 6.330 -3.523 1.00 0.00 O ATOM 425 NE2 GLN A 27 0.373 7.727 -2.159 1.00 0.00 N ATOM 426 H GLN A 27 2.618 5.343 -0.630 1.00 0.00 H ATOM 427 HA GLN A 27 0.727 4.179 -0.177 1.00 0.00 H ATOM 428 HB2 GLN A 27 0.805 3.935 -3.180 1.00 0.00 H ATOM 429 HB3 GLN A 27 -0.535 3.323 -2.223 1.00 0.00 H ATOM 430 HG2 GLN A 27 -1.220 5.423 -2.977 1.00 0.00 H ATOM 431 HG3 GLN A 27 -0.759 5.670 -1.295 1.00 0.00 H ATOM 432 HE21 GLN A 27 -0.360 7.825 -1.513 1.00 0.00 H ATOM 433 HE22 GLN A 27 0.973 8.458 -2.417 1.00 0.00 H ATOM 434 N LEU A 28 2.008 1.973 0.247 1.00 0.00 N ATOM 435 CA LEU A 28 2.329 0.582 0.534 1.00 0.00 C ATOM 436 C LEU A 28 1.512 0.091 1.713 1.00 0.00 C ATOM 437 O LEU A 28 1.328 0.816 2.690 1.00 0.00 O ATOM 438 CB LEU A 28 3.821 0.411 0.836 1.00 0.00 C ATOM 439 CG LEU A 28 4.774 0.778 -0.303 1.00 0.00 C ATOM 440 CD1 LEU A 28 6.217 0.600 0.143 1.00 0.00 C ATOM 441 CD2 LEU A 28 4.489 -0.066 -1.540 1.00 0.00 C ATOM 442 H LEU A 28 2.162 2.652 0.936 1.00 0.00 H ATOM 443 HA LEU A 28 2.076 -0.004 -0.336 1.00 0.00 H ATOM 444 HB2 LEU A 28 4.061 1.028 1.689 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.995 -0.624 1.101 1.00 0.00 H ATOM 446 HG LEU A 28 4.633 1.816 -0.563 1.00 0.00 H ATOM 447 HD11 LEU A 28 6.382 -0.431 0.419 1.00 0.00 H ATOM 448 HD12 LEU A 28 6.412 1.235 0.993 1.00 0.00 H ATOM 449 HD13 LEU A 28 6.881 0.867 -0.666 1.00 0.00 H ATOM 450 HD21 LEU A 28 4.614 -1.113 -1.300 1.00 0.00 H ATOM 451 HD22 LEU A 28 5.179 0.207 -2.325 1.00 0.00 H ATOM 452 HD23 LEU A 28 3.474 0.111 -1.872 1.00 0.00 H ATOM 453 N LEU A 29 1.016 -1.130 1.615 1.00 0.00 N ATOM 454 CA LEU A 29 0.249 -1.728 2.695 1.00 0.00 C ATOM 455 C LEU A 29 1.004 -2.912 3.267 1.00 0.00 C ATOM 456 O LEU A 29 1.158 -3.938 2.608 1.00 0.00 O ATOM 457 CB LEU A 29 -1.121 -2.176 2.183 1.00 0.00 C ATOM 458 CG LEU A 29 -2.029 -1.051 1.690 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.313 -1.623 1.110 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.340 -0.084 2.825 1.00 0.00 C ATOM 461 H LEU A 29 1.173 -1.649 0.795 1.00 0.00 H ATOM 462 HA LEU A 29 0.115 -0.986 3.467 1.00 0.00 H ATOM 463 HB2 LEU A 29 -0.966 -2.868 1.368 1.00 0.00 H ATOM 464 HB3 LEU A 29 -1.628 -2.694 2.983 1.00 0.00 H ATOM 465 HG LEU A 29 -1.523 -0.501 0.909 1.00 0.00 H ATOM 466 HD11 LEU A 29 -3.937 -0.817 0.754 1.00 0.00 H ATOM 467 HD12 LEU A 29 -3.839 -2.175 1.873 1.00 0.00 H ATOM 468 HD13 LEU A 29 -3.075 -2.283 0.289 1.00 0.00 H ATOM 469 HD21 LEU A 29 -1.421 0.349 3.192 1.00 0.00 H ATOM 470 HD22 LEU A 29 -2.834 -0.616 3.625 1.00 0.00 H ATOM 471 HD23 LEU A 29 -2.987 0.702 2.461 1.00 0.00 H ATOM 472 N VAL A 30 1.492 -2.763 4.487 1.00 0.00 N ATOM 473 CA VAL A 30 2.266 -3.813 5.126 1.00 0.00 C ATOM 474 C VAL A 30 1.537 -4.360 6.346 1.00 0.00 C ATOM 475 O VAL A 30 1.075 -3.602 7.199 1.00 0.00 O ATOM 476 CB VAL A 30 3.664 -3.308 5.549 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.476 -4.428 6.184 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.407 -2.717 4.358 1.00 0.00 C ATOM 479 H VAL A 30 1.333 -1.921 4.970 1.00 0.00 H ATOM 480 HA VAL A 30 2.397 -4.611 4.411 1.00 0.00 H ATOM 481 HB VAL A 30 3.533 -2.531 6.285 1.00 0.00 H ATOM 482 HG11 VAL A 30 4.589 -5.235 5.477 1.00 0.00 H ATOM 483 HG12 VAL A 30 3.964 -4.790 7.064 1.00 0.00 H ATOM 484 HG13 VAL A 30 5.450 -4.054 6.464 1.00 0.00 H ATOM 485 HG21 VAL A 30 3.840 -1.888 3.958 1.00 0.00 H ATOM 486 HG22 VAL A 30 4.524 -3.473 3.598 1.00 0.00 H ATOM 487 HG23 VAL A 30 5.380 -2.370 4.674 1.00 0.00 H ATOM 488 N ASN A 31 1.420 -5.676 6.413 1.00 0.00 N ATOM 489 CA ASN A 31 0.853 -6.337 7.578 1.00 0.00 C ATOM 490 C ASN A 31 1.930 -6.451 8.649 1.00 0.00 C ATOM 491 O ASN A 31 2.935 -7.136 8.454 1.00 0.00 O ATOM 492 CB ASN A 31 0.322 -7.729 7.207 1.00 0.00 C ATOM 493 CG ASN A 31 -0.280 -8.461 8.394 1.00 0.00 C ATOM 494 OD1 ASN A 31 0.429 -9.103 9.158 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.591 -8.388 8.545 1.00 0.00 N ATOM 496 H ASN A 31 1.740 -6.224 5.658 1.00 0.00 H ATOM 497 HA ASN A 31 0.043 -5.729 7.951 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.442 -7.624 6.452 1.00 0.00 H ATOM 499 HB3 ASN A 31 1.133 -8.325 6.812 1.00 0.00 H ATOM 500 HD21 ASN A 31 -2.107 -7.868 7.886 1.00 0.00 H ATOM 501 HD22 ASN A 31 -2.003 -8.867 9.299 1.00 0.00 H ATOM 502 N GLU A 32 1.712 -5.791 9.779 1.00 0.00 N ATOM 503 CA GLU A 32 2.735 -5.678 10.816 1.00 0.00 C ATOM 504 C GLU A 32 2.826 -6.958 11.657 1.00 0.00 C ATOM 505 O GLU A 32 3.622 -7.045 12.591 1.00 0.00 O ATOM 506 CB GLU A 32 2.429 -4.476 11.718 1.00 0.00 C ATOM 507 CG GLU A 32 3.596 -4.051 12.594 1.00 0.00 C ATOM 508 CD GLU A 32 3.195 -3.048 13.656 1.00 0.00 C ATOM 509 OE1 GLU A 32 2.718 -3.477 14.728 1.00 0.00 O ATOM 510 OE2 GLU A 32 3.364 -1.834 13.431 1.00 0.00 O ATOM 511 H GLU A 32 0.843 -5.365 9.920 1.00 0.00 H ATOM 512 HA GLU A 32 3.685 -5.515 10.327 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.147 -3.637 11.098 1.00 0.00 H ATOM 514 HB3 GLU A 32 1.600 -4.726 12.365 1.00 0.00 H ATOM 515 HG2 GLU A 32 3.997 -4.925 13.083 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.360 -3.606 11.971 1.00 0.00 H ATOM 517 N ARG A 33 2.017 -7.953 11.322 1.00 0.00 N ATOM 518 CA ARG A 33 1.990 -9.196 12.087 1.00 0.00 C ATOM 519 C ARG A 33 2.746 -10.310 11.362 1.00 0.00 C ATOM 520 O ARG A 33 3.565 -11.005 11.956 1.00 0.00 O ATOM 521 CB ARG A 33 0.540 -9.619 12.352 1.00 0.00 C ATOM 522 CG ARG A 33 -0.240 -8.600 13.170 1.00 0.00 C ATOM 523 CD ARG A 33 -1.708 -8.976 13.299 1.00 0.00 C ATOM 524 NE ARG A 33 -2.436 -8.026 14.143 1.00 0.00 N ATOM 525 CZ ARG A 33 -3.760 -7.870 14.133 1.00 0.00 C ATOM 526 NH1 ARG A 33 -4.520 -8.583 13.308 1.00 0.00 N ATOM 527 NH2 ARG A 33 -4.318 -6.979 14.944 1.00 0.00 N ATOM 528 H ARG A 33 1.428 -7.855 10.544 1.00 0.00 H ATOM 529 HA ARG A 33 2.475 -9.009 13.034 1.00 0.00 H ATOM 530 HB2 ARG A 33 0.035 -9.757 11.406 1.00 0.00 H ATOM 531 HB3 ARG A 33 0.543 -10.555 12.890 1.00 0.00 H ATOM 532 HG2 ARG A 33 0.191 -8.544 14.159 1.00 0.00 H ATOM 533 HG3 ARG A 33 -0.165 -7.635 12.690 1.00 0.00 H ATOM 534 HD2 ARG A 33 -2.155 -8.985 12.316 1.00 0.00 H ATOM 535 HD3 ARG A 33 -1.780 -9.960 13.737 1.00 0.00 H ATOM 536 HE ARG A 33 -1.903 -7.478 14.767 1.00 0.00 H ATOM 537 HH11 ARG A 33 -4.099 -9.257 12.677 1.00 0.00 H ATOM 538 HH12 ARG A 33 -5.515 -8.471 13.316 1.00 0.00 H ATOM 539 HH21 ARG A 33 -3.738 -6.436 15.566 1.00 0.00 H ATOM 540 HH22 ARG A 33 -5.317 -6.840 14.942 1.00 0.00 H ATOM 541 N LEU A 34 2.474 -10.465 10.074 1.00 0.00 N ATOM 542 CA LEU A 34 3.063 -11.543 9.287 1.00 0.00 C ATOM 543 C LEU A 34 4.231 -11.044 8.437 1.00 0.00 C ATOM 544 O LEU A 34 4.931 -11.842 7.807 1.00 0.00 O ATOM 545 CB LEU A 34 1.994 -12.166 8.386 1.00 0.00 C ATOM 546 CG LEU A 34 0.751 -12.679 9.115 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.305 -13.123 8.118 1.00 0.00 C ATOM 548 CD2 LEU A 34 1.111 -13.823 10.052 1.00 0.00 C ATOM 549 H LEU A 34 1.843 -9.844 9.639 1.00 0.00 H ATOM 550 HA LEU A 34 3.424 -12.295 9.971 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.682 -11.424 7.666 1.00 0.00 H ATOM 552 HB3 LEU A 34 2.438 -12.994 7.856 1.00 0.00 H ATOM 553 HG LEU A 34 0.333 -11.878 9.707 1.00 0.00 H ATOM 554 HD11 LEU A 34 -1.162 -13.512 8.649 1.00 0.00 H ATOM 555 HD12 LEU A 34 0.101 -13.892 7.479 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.607 -12.279 7.517 1.00 0.00 H ATOM 557 HD21 LEU A 34 1.814 -13.472 10.793 1.00 0.00 H ATOM 558 HD22 LEU A 34 1.554 -14.628 9.483 1.00 0.00 H ATOM 559 HD23 LEU A 34 0.217 -14.179 10.543 1.00 0.00 H ATOM 560 N ASN A 35 4.428 -9.723 8.422 1.00 0.00 N ATOM 561 CA ASN A 35 5.519 -9.088 7.664 1.00 0.00 C ATOM 562 C ASN A 35 5.306 -9.295 6.159 1.00 0.00 C ATOM 563 O ASN A 35 6.224 -9.662 5.420 1.00 0.00 O ATOM 564 CB ASN A 35 6.882 -9.652 8.108 1.00 0.00 C ATOM 565 CG ASN A 35 8.060 -8.759 7.744 1.00 0.00 C ATOM 566 OD1 ASN A 35 8.421 -7.854 8.494 1.00 0.00 O ATOM 567 ND2 ASN A 35 8.681 -9.023 6.606 1.00 0.00 N ATOM 568 H ASN A 35 3.821 -9.153 8.936 1.00 0.00 H ATOM 569 HA ASN A 35 5.490 -8.029 7.875 1.00 0.00 H ATOM 570 HB2 ASN A 35 6.879 -9.782 9.179 1.00 0.00 H ATOM 571 HB3 ASN A 35 7.030 -10.614 7.637 1.00 0.00 H ATOM 572 HD21 ASN A 35 8.350 -9.766 6.060 1.00 0.00 H ATOM 573 HD22 ASN A 35 9.460 -8.472 6.364 1.00 0.00 H ATOM 574 N LEU A 36 4.079 -9.041 5.712 1.00 0.00 N ATOM 575 CA LEU A 36 3.715 -9.203 4.308 1.00 0.00 C ATOM 576 C LEU A 36 3.296 -7.861 3.723 1.00 0.00 C ATOM 577 O LEU A 36 2.768 -7.008 4.437 1.00 0.00 O ATOM 578 CB LEU A 36 2.570 -10.216 4.159 1.00 0.00 C ATOM 579 CG LEU A 36 2.884 -11.640 4.628 1.00 0.00 C ATOM 580 CD1 LEU A 36 1.659 -12.528 4.487 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.057 -12.216 3.847 1.00 0.00 C ATOM 582 H LEU A 36 3.401 -8.727 6.343 1.00 0.00 H ATOM 583 HA LEU A 36 4.581 -9.564 3.773 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.724 -9.853 4.725 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.291 -10.258 3.116 1.00 0.00 H ATOM 586 HG LEU A 36 3.156 -11.615 5.673 1.00 0.00 H ATOM 587 HD11 LEU A 36 1.322 -12.519 3.461 1.00 0.00 H ATOM 588 HD12 LEU A 36 0.871 -12.159 5.128 1.00 0.00 H ATOM 589 HD13 LEU A 36 1.911 -13.537 4.775 1.00 0.00 H ATOM 590 HD21 LEU A 36 4.920 -11.580 3.974 1.00 0.00 H ATOM 591 HD22 LEU A 36 3.800 -12.273 2.800 1.00 0.00 H ATOM 592 HD23 LEU A 36 4.282 -13.206 4.218 1.00 0.00 H ATOM 593 N ALA A 37 3.526 -7.678 2.433 1.00 0.00 N ATOM 594 CA ALA A 37 3.251 -6.404 1.792 1.00 0.00 C ATOM 595 C ALA A 37 2.287 -6.567 0.629 1.00 0.00 C ATOM 596 O ALA A 37 2.359 -7.542 -0.128 1.00 0.00 O ATOM 597 CB ALA A 37 4.545 -5.759 1.321 1.00 0.00 C ATOM 598 H ALA A 37 3.880 -8.421 1.895 1.00 0.00 H ATOM 599 HA ALA A 37 2.802 -5.753 2.528 1.00 0.00 H ATOM 600 HB1 ALA A 37 5.218 -5.644 2.157 1.00 0.00 H ATOM 601 HB2 ALA A 37 4.330 -4.789 0.896 1.00 0.00 H ATOM 602 HB3 ALA A 37 5.003 -6.386 0.571 1.00 0.00 H ATOM 603 N TYR A 38 1.382 -5.609 0.506 1.00 0.00 N ATOM 604 CA TYR A 38 0.424 -5.567 -0.586 1.00 0.00 C ATOM 605 C TYR A 38 0.622 -4.285 -1.386 1.00 0.00 C ATOM 606 O TYR A 38 0.980 -3.245 -0.826 1.00 0.00 O ATOM 607 CB TYR A 38 -1.012 -5.633 -0.051 1.00 0.00 C ATOM 608 CG TYR A 38 -1.352 -6.933 0.647 1.00 0.00 C ATOM 609 CD1 TYR A 38 -1.865 -8.008 -0.064 1.00 0.00 C ATOM 610 CD2 TYR A 38 -1.165 -7.081 2.018 1.00 0.00 C ATOM 611 CE1 TYR A 38 -2.182 -9.194 0.566 1.00 0.00 C ATOM 612 CE2 TYR A 38 -1.480 -8.265 2.655 1.00 0.00 C ATOM 613 CZ TYR A 38 -1.988 -9.316 1.925 1.00 0.00 C ATOM 614 OH TYR A 38 -2.304 -10.497 2.553 1.00 0.00 O ATOM 615 H TYR A 38 1.357 -4.895 1.184 1.00 0.00 H ATOM 616 HA TYR A 38 0.607 -6.416 -1.228 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.162 -4.829 0.654 1.00 0.00 H ATOM 618 HB3 TYR A 38 -1.697 -5.511 -0.877 1.00 0.00 H ATOM 619 HD1 TYR A 38 -2.016 -7.910 -1.130 1.00 0.00 H ATOM 620 HD2 TYR A 38 -0.767 -6.255 2.586 1.00 0.00 H ATOM 621 HE1 TYR A 38 -2.580 -10.019 -0.005 1.00 0.00 H ATOM 622 HE2 TYR A 38 -1.330 -8.363 3.720 1.00 0.00 H ATOM 623 HH TYR A 38 -1.967 -11.231 2.032 1.00 0.00 H ATOM 624 N ARG A 39 0.394 -4.357 -2.692 1.00 0.00 N ATOM 625 CA ARG A 39 0.599 -3.211 -3.567 1.00 0.00 C ATOM 626 C ARG A 39 -0.709 -2.470 -3.806 1.00 0.00 C ATOM 627 O ARG A 39 -1.775 -3.080 -3.906 1.00 0.00 O ATOM 628 CB ARG A 39 1.197 -3.655 -4.907 1.00 0.00 C ATOM 629 CG ARG A 39 2.475 -4.465 -4.770 1.00 0.00 C ATOM 630 CD ARG A 39 3.074 -4.799 -6.127 1.00 0.00 C ATOM 631 NE ARG A 39 4.200 -5.721 -6.009 1.00 0.00 N ATOM 632 CZ ARG A 39 5.434 -5.461 -6.449 1.00 0.00 C ATOM 633 NH1 ARG A 39 5.704 -4.321 -7.076 1.00 0.00 N ATOM 634 NH2 ARG A 39 6.398 -6.351 -6.269 1.00 0.00 N ATOM 635 H ARG A 39 0.068 -5.196 -3.074 1.00 0.00 H ATOM 636 HA ARG A 39 1.290 -2.542 -3.078 1.00 0.00 H ATOM 637 HB2 ARG A 39 0.470 -4.260 -5.428 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.414 -2.778 -5.498 1.00 0.00 H ATOM 639 HG2 ARG A 39 3.194 -3.894 -4.203 1.00 0.00 H ATOM 640 HG3 ARG A 39 2.252 -5.386 -4.248 1.00 0.00 H ATOM 641 HD2 ARG A 39 2.312 -5.252 -6.742 1.00 0.00 H ATOM 642 HD3 ARG A 39 3.414 -3.886 -6.591 1.00 0.00 H ATOM 643 HE ARG A 39 4.023 -6.589 -5.569 1.00 0.00 H ATOM 644 HH11 ARG A 39 4.978 -3.635 -7.226 1.00 0.00 H ATOM 645 HH12 ARG A 39 6.631 -4.135 -7.406 1.00 0.00 H ATOM 646 HH21 ARG A 39 6.203 -7.227 -5.806 1.00 0.00 H ATOM 647 HH22 ARG A 39 7.337 -6.154 -6.581 1.00 0.00 H ATOM 648 N ILE A 40 -0.625 -1.153 -3.866 1.00 0.00 N ATOM 649 CA ILE A 40 -1.774 -0.329 -4.196 1.00 0.00 C ATOM 650 C ILE A 40 -1.637 0.186 -5.623 1.00 0.00 C ATOM 651 O ILE A 40 -0.747 0.984 -5.921 1.00 0.00 O ATOM 652 CB ILE A 40 -1.922 0.867 -3.231 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.060 0.374 -1.789 1.00 0.00 C ATOM 654 CG2 ILE A 40 -3.123 1.721 -3.617 1.00 0.00 C ATOM 655 CD1 ILE A 40 -2.159 1.492 -0.771 1.00 0.00 C ATOM 656 H ILE A 40 0.237 -0.722 -3.684 1.00 0.00 H ATOM 657 HA ILE A 40 -2.659 -0.946 -4.124 1.00 0.00 H ATOM 658 HB ILE A 40 -1.037 1.477 -3.308 1.00 0.00 H ATOM 659 HG12 ILE A 40 -2.952 -0.229 -1.706 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.199 -0.230 -1.537 1.00 0.00 H ATOM 661 HG21 ILE A 40 -4.026 1.130 -3.543 1.00 0.00 H ATOM 662 HG22 ILE A 40 -3.005 2.071 -4.632 1.00 0.00 H ATOM 663 HG23 ILE A 40 -3.192 2.567 -2.949 1.00 0.00 H ATOM 664 HD11 ILE A 40 -2.279 1.071 0.216 1.00 0.00 H ATOM 665 HD12 ILE A 40 -3.010 2.117 -1.003 1.00 0.00 H ATOM 666 HD13 ILE A 40 -1.256 2.085 -0.799 1.00 0.00 H ATOM 667 N ASP A 41 -2.511 -0.279 -6.504 1.00 0.00 N ATOM 668 CA ASP A 41 -2.443 0.105 -7.906 1.00 0.00 C ATOM 669 C ASP A 41 -3.301 1.334 -8.171 1.00 0.00 C ATOM 670 O ASP A 41 -4.516 1.233 -8.364 1.00 0.00 O ATOM 671 CB ASP A 41 -2.885 -1.047 -8.809 1.00 0.00 C ATOM 672 CG ASP A 41 -2.696 -0.729 -10.281 1.00 0.00 C ATOM 673 OD1 ASP A 41 -1.553 -0.846 -10.774 1.00 0.00 O ATOM 674 OD2 ASP A 41 -3.684 -0.362 -10.951 1.00 0.00 O ATOM 675 H ASP A 41 -3.223 -0.892 -6.204 1.00 0.00 H ATOM 676 HA ASP A 41 -1.416 0.350 -8.132 1.00 0.00 H ATOM 677 HB2 ASP A 41 -2.304 -1.927 -8.573 1.00 0.00 H ATOM 678 HB3 ASP A 41 -3.931 -1.256 -8.634 1.00 0.00 H ATOM 679 N ASP A 42 -2.659 2.499 -8.110 1.00 0.00 N ATOM 680 CA ASP A 42 -3.284 3.789 -8.443 1.00 0.00 C ATOM 681 C ASP A 42 -4.496 4.094 -7.551 1.00 0.00 C ATOM 682 O ASP A 42 -5.300 4.973 -7.852 1.00 0.00 O ATOM 683 CB ASP A 42 -3.690 3.819 -9.924 1.00 0.00 C ATOM 684 CG ASP A 42 -3.995 5.222 -10.420 1.00 0.00 C ATOM 685 OD1 ASP A 42 -3.073 6.065 -10.428 1.00 0.00 O ATOM 686 OD2 ASP A 42 -5.149 5.490 -10.816 1.00 0.00 O ATOM 687 H ASP A 42 -1.719 2.495 -7.825 1.00 0.00 H ATOM 688 HA ASP A 42 -2.544 4.555 -8.276 1.00 0.00 H ATOM 689 HB2 ASP A 42 -2.885 3.414 -10.520 1.00 0.00 H ATOM 690 HB3 ASP A 42 -4.572 3.210 -10.060 1.00 0.00 H ATOM 691 N GLY A 43 -4.613 3.380 -6.440 1.00 0.00 N ATOM 692 CA GLY A 43 -5.728 3.604 -5.540 1.00 0.00 C ATOM 693 C GLY A 43 -6.497 2.335 -5.236 1.00 0.00 C ATOM 694 O GLY A 43 -7.400 2.334 -4.396 1.00 0.00 O ATOM 695 H GLY A 43 -3.940 2.702 -6.231 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.352 4.013 -4.615 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.399 4.319 -5.989 1.00 0.00 H ATOM 698 N ILE A 44 -6.151 1.254 -5.920 1.00 0.00 N ATOM 699 CA ILE A 44 -6.776 -0.035 -5.664 1.00 0.00 C ATOM 700 C ILE A 44 -5.803 -0.971 -4.959 1.00 0.00 C ATOM 701 O ILE A 44 -4.792 -1.373 -5.532 1.00 0.00 O ATOM 702 CB ILE A 44 -7.270 -0.703 -6.964 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.279 0.202 -7.668 1.00 0.00 C ATOM 704 CG2 ILE A 44 -7.887 -2.065 -6.659 1.00 0.00 C ATOM 705 CD1 ILE A 44 -8.775 -0.356 -8.983 1.00 0.00 C ATOM 706 H ILE A 44 -5.468 1.327 -6.622 1.00 0.00 H ATOM 707 HA ILE A 44 -7.630 0.132 -5.022 1.00 0.00 H ATOM 708 HB ILE A 44 -6.419 -0.857 -7.610 1.00 0.00 H ATOM 709 HG12 ILE A 44 -9.134 0.347 -7.025 1.00 0.00 H ATOM 710 HG13 ILE A 44 -7.818 1.158 -7.866 1.00 0.00 H ATOM 711 HG21 ILE A 44 -8.724 -1.937 -5.992 1.00 0.00 H ATOM 712 HG22 ILE A 44 -7.149 -2.699 -6.193 1.00 0.00 H ATOM 713 HG23 ILE A 44 -8.224 -2.522 -7.576 1.00 0.00 H ATOM 714 HD11 ILE A 44 -9.304 -1.280 -8.806 1.00 0.00 H ATOM 715 HD12 ILE A 44 -7.933 -0.542 -9.633 1.00 0.00 H ATOM 716 HD13 ILE A 44 -9.438 0.356 -9.449 1.00 0.00 H ATOM 717 N PRO A 45 -6.080 -1.304 -3.695 1.00 0.00 N ATOM 718 CA PRO A 45 -5.258 -2.239 -2.929 1.00 0.00 C ATOM 719 C PRO A 45 -5.428 -3.672 -3.424 1.00 0.00 C ATOM 720 O PRO A 45 -6.531 -4.221 -3.385 1.00 0.00 O ATOM 721 CB PRO A 45 -5.788 -2.107 -1.491 1.00 0.00 C ATOM 722 CG PRO A 45 -6.701 -0.924 -1.500 1.00 0.00 C ATOM 723 CD PRO A 45 -7.209 -0.805 -2.904 1.00 0.00 C ATOM 724 HA PRO A 45 -4.213 -1.968 -2.959 1.00 0.00 H ATOM 725 HB2 PRO A 45 -6.319 -3.008 -1.221 1.00 0.00 H ATOM 726 HB3 PRO A 45 -4.960 -1.961 -0.816 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.523 -1.091 -0.819 1.00 0.00 H ATOM 728 HG3 PRO A 45 -6.154 -0.035 -1.222 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.083 -1.423 -3.044 1.00 0.00 H ATOM 730 HD3 PRO A 45 -7.424 0.227 -3.147 1.00 0.00 H ATOM 731 N VAL A 46 -4.347 -4.269 -3.904 1.00 0.00 N ATOM 732 CA VAL A 46 -4.395 -5.641 -4.385 1.00 0.00 C ATOM 733 C VAL A 46 -4.396 -6.613 -3.210 1.00 0.00 C ATOM 734 O VAL A 46 -3.341 -7.004 -2.708 1.00 0.00 O ATOM 735 CB VAL A 46 -3.209 -5.961 -5.323 1.00 0.00 C ATOM 736 CG1 VAL A 46 -3.329 -7.370 -5.889 1.00 0.00 C ATOM 737 CG2 VAL A 46 -3.119 -4.940 -6.448 1.00 0.00 C ATOM 738 H VAL A 46 -3.495 -3.777 -3.935 1.00 0.00 H ATOM 739 HA VAL A 46 -5.312 -5.766 -4.943 1.00 0.00 H ATOM 740 HB VAL A 46 -2.298 -5.909 -4.746 1.00 0.00 H ATOM 741 HG11 VAL A 46 -2.494 -7.565 -6.545 1.00 0.00 H ATOM 742 HG12 VAL A 46 -4.253 -7.459 -6.444 1.00 0.00 H ATOM 743 HG13 VAL A 46 -3.327 -8.086 -5.078 1.00 0.00 H ATOM 744 HG21 VAL A 46 -2.273 -5.172 -7.077 1.00 0.00 H ATOM 745 HG22 VAL A 46 -2.997 -3.952 -6.030 1.00 0.00 H ATOM 746 HG23 VAL A 46 -4.024 -4.973 -7.038 1.00 0.00 H ATOM 747 N LEU A 47 -5.587 -6.972 -2.751 1.00 0.00 N ATOM 748 CA LEU A 47 -5.726 -7.853 -1.606 1.00 0.00 C ATOM 749 C LEU A 47 -5.903 -9.294 -2.061 1.00 0.00 C ATOM 750 O LEU A 47 -7.025 -9.800 -2.155 1.00 0.00 O ATOM 751 CB LEU A 47 -6.908 -7.417 -0.734 1.00 0.00 C ATOM 752 CG LEU A 47 -6.782 -6.022 -0.121 1.00 0.00 C ATOM 753 CD1 LEU A 47 -8.021 -5.691 0.697 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.533 -5.932 0.744 1.00 0.00 C ATOM 755 H LEU A 47 -6.394 -6.640 -3.200 1.00 0.00 H ATOM 756 HA LEU A 47 -4.820 -7.784 -1.023 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.802 -7.442 -1.339 1.00 0.00 H ATOM 758 HB3 LEU A 47 -7.020 -8.129 0.071 1.00 0.00 H ATOM 759 HG LEU A 47 -6.697 -5.294 -0.915 1.00 0.00 H ATOM 760 HD11 LEU A 47 -8.149 -6.433 1.472 1.00 0.00 H ATOM 761 HD12 LEU A 47 -8.888 -5.691 0.054 1.00 0.00 H ATOM 762 HD13 LEU A 47 -7.907 -4.716 1.146 1.00 0.00 H ATOM 763 HD21 LEU A 47 -5.582 -6.675 1.526 1.00 0.00 H ATOM 764 HD22 LEU A 47 -5.471 -4.948 1.187 1.00 0.00 H ATOM 765 HD23 LEU A 47 -4.657 -6.107 0.136 1.00 0.00 H ATOM 766 N LEU A 48 -4.791 -9.939 -2.377 1.00 0.00 N ATOM 767 CA LEU A 48 -4.802 -11.324 -2.821 1.00 0.00 C ATOM 768 C LEU A 48 -3.806 -12.132 -2.000 1.00 0.00 C ATOM 769 O LEU A 48 -2.799 -11.593 -1.539 1.00 0.00 O ATOM 770 CB LEU A 48 -4.467 -11.409 -4.314 1.00 0.00 C ATOM 771 CG LEU A 48 -5.484 -10.753 -5.247 1.00 0.00 C ATOM 772 CD1 LEU A 48 -4.974 -10.765 -6.675 1.00 0.00 C ATOM 773 CD2 LEU A 48 -6.825 -11.463 -5.154 1.00 0.00 C ATOM 774 H LEU A 48 -3.929 -9.475 -2.298 1.00 0.00 H ATOM 775 HA LEU A 48 -5.794 -11.718 -2.659 1.00 0.00 H ATOM 776 HB2 LEU A 48 -3.507 -10.938 -4.474 1.00 0.00 H ATOM 777 HB3 LEU A 48 -4.385 -12.452 -4.584 1.00 0.00 H ATOM 778 HG LEU A 48 -5.628 -9.725 -4.949 1.00 0.00 H ATOM 779 HD11 LEU A 48 -4.039 -10.225 -6.725 1.00 0.00 H ATOM 780 HD12 LEU A 48 -5.700 -10.290 -7.318 1.00 0.00 H ATOM 781 HD13 LEU A 48 -4.820 -11.785 -6.995 1.00 0.00 H ATOM 782 HD21 LEU A 48 -7.537 -10.972 -5.804 1.00 0.00 H ATOM 783 HD22 LEU A 48 -7.180 -11.426 -4.135 1.00 0.00 H ATOM 784 HD23 LEU A 48 -6.708 -12.492 -5.458 1.00 0.00 H ATOM 785 N ILE A 49 -4.089 -13.412 -1.813 1.00 0.00 N ATOM 786 CA ILE A 49 -3.279 -14.266 -0.950 1.00 0.00 C ATOM 787 C ILE A 49 -1.942 -14.621 -1.600 1.00 0.00 C ATOM 788 O ILE A 49 -0.901 -14.625 -0.941 1.00 0.00 O ATOM 789 CB ILE A 49 -4.034 -15.564 -0.585 1.00 0.00 C ATOM 790 CG1 ILE A 49 -5.362 -15.226 0.101 1.00 0.00 C ATOM 791 CG2 ILE A 49 -3.179 -16.453 0.313 1.00 0.00 C ATOM 792 CD1 ILE A 49 -6.213 -16.437 0.421 1.00 0.00 C ATOM 793 H ILE A 49 -4.868 -13.800 -2.272 1.00 0.00 H ATOM 794 HA ILE A 49 -3.085 -13.722 -0.037 1.00 0.00 H ATOM 795 HB ILE A 49 -4.236 -16.105 -1.498 1.00 0.00 H ATOM 796 HG12 ILE A 49 -5.160 -14.711 1.027 1.00 0.00 H ATOM 797 HG13 ILE A 49 -5.938 -14.576 -0.545 1.00 0.00 H ATOM 798 HG21 ILE A 49 -3.728 -17.351 0.557 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.937 -15.921 1.220 1.00 0.00 H ATOM 800 HG23 ILE A 49 -2.267 -16.718 -0.204 1.00 0.00 H ATOM 801 HD11 ILE A 49 -6.433 -16.974 -0.490 1.00 0.00 H ATOM 802 HD12 ILE A 49 -7.134 -16.117 0.881 1.00 0.00 H ATOM 803 HD13 ILE A 49 -5.680 -17.084 1.101 1.00 0.00 H ATOM 804 N ASP A 50 -1.964 -14.906 -2.894 1.00 0.00 N ATOM 805 CA ASP A 50 -0.756 -15.332 -3.591 1.00 0.00 C ATOM 806 C ASP A 50 0.099 -14.130 -3.998 1.00 0.00 C ATOM 807 O ASP A 50 1.317 -14.240 -4.139 1.00 0.00 O ATOM 808 CB ASP A 50 -1.112 -16.182 -4.815 1.00 0.00 C ATOM 809 CG ASP A 50 0.107 -16.805 -5.464 1.00 0.00 C ATOM 810 OD1 ASP A 50 0.811 -17.588 -4.793 1.00 0.00 O ATOM 811 OD2 ASP A 50 0.372 -16.517 -6.652 1.00 0.00 O ATOM 812 H ASP A 50 -2.813 -14.838 -3.392 1.00 0.00 H ATOM 813 HA ASP A 50 -0.183 -15.940 -2.904 1.00 0.00 H ATOM 814 HB2 ASP A 50 -1.779 -16.976 -4.513 1.00 0.00 H ATOM 815 HB3 ASP A 50 -1.609 -15.562 -5.548 1.00 0.00 H ATOM 816 N GLU A 51 -0.536 -12.979 -4.170 1.00 0.00 N ATOM 817 CA GLU A 51 0.184 -11.755 -4.514 1.00 0.00 C ATOM 818 C GLU A 51 0.855 -11.148 -3.283 1.00 0.00 C ATOM 819 O GLU A 51 1.727 -10.281 -3.401 1.00 0.00 O ATOM 820 CB GLU A 51 -0.758 -10.734 -5.158 1.00 0.00 C ATOM 821 CG GLU A 51 -0.989 -10.942 -6.652 1.00 0.00 C ATOM 822 CD GLU A 51 -1.413 -12.354 -6.995 1.00 0.00 C ATOM 823 OE1 GLU A 51 -2.449 -12.807 -6.477 1.00 0.00 O ATOM 824 OE2 GLU A 51 -0.715 -13.015 -7.790 1.00 0.00 O ATOM 825 H GLU A 51 -1.514 -12.954 -4.083 1.00 0.00 H ATOM 826 HA GLU A 51 0.952 -12.019 -5.225 1.00 0.00 H ATOM 827 HB2 GLU A 51 -1.715 -10.790 -4.663 1.00 0.00 H ATOM 828 HB3 GLU A 51 -0.349 -9.746 -5.014 1.00 0.00 H ATOM 829 HG2 GLU A 51 -1.768 -10.267 -6.975 1.00 0.00 H ATOM 830 HG3 GLU A 51 -0.075 -10.715 -7.181 1.00 0.00 H ATOM 831 N ALA A 52 0.442 -11.604 -2.105 1.00 0.00 N ATOM 832 CA ALA A 52 1.048 -11.157 -0.857 1.00 0.00 C ATOM 833 C ALA A 52 2.526 -11.515 -0.836 1.00 0.00 C ATOM 834 O ALA A 52 2.889 -12.692 -0.818 1.00 0.00 O ATOM 835 CB ALA A 52 0.333 -11.771 0.337 1.00 0.00 C ATOM 836 H ALA A 52 -0.285 -12.261 -2.074 1.00 0.00 H ATOM 837 HA ALA A 52 0.946 -10.084 -0.799 1.00 0.00 H ATOM 838 HB1 ALA A 52 0.757 -11.380 1.249 1.00 0.00 H ATOM 839 HB2 ALA A 52 0.453 -12.844 0.316 1.00 0.00 H ATOM 840 HB3 ALA A 52 -0.717 -11.525 0.294 1.00 0.00 H ATOM 841 N THR A 53 3.372 -10.501 -0.853 1.00 0.00 N ATOM 842 CA THR A 53 4.802 -10.716 -0.937 1.00 0.00 C ATOM 843 C THR A 53 5.458 -10.465 0.413 1.00 0.00 C ATOM 844 O THR A 53 4.949 -9.689 1.225 1.00 0.00 O ATOM 845 CB THR A 53 5.428 -9.796 -2.003 1.00 0.00 C ATOM 846 OG1 THR A 53 4.642 -9.854 -3.203 1.00 0.00 O ATOM 847 CG2 THR A 53 6.856 -10.210 -2.322 1.00 0.00 C ATOM 848 H THR A 53 3.027 -9.581 -0.792 1.00 0.00 H ATOM 849 HA THR A 53 4.974 -11.742 -1.227 1.00 0.00 H ATOM 850 HB THR A 53 5.433 -8.784 -1.627 1.00 0.00 H ATOM 851 HG1 THR A 53 3.770 -10.217 -2.998 1.00 0.00 H ATOM 852 HG21 THR A 53 6.860 -11.214 -2.717 1.00 0.00 H ATOM 853 HG22 THR A 53 7.452 -10.175 -1.419 1.00 0.00 H ATOM 854 HG23 THR A 53 7.272 -9.531 -3.054 1.00 0.00 H ATOM 855 N GLU A 54 6.573 -11.135 0.653 1.00 0.00 N ATOM 856 CA GLU A 54 7.312 -10.972 1.891 1.00 0.00 C ATOM 857 C GLU A 54 8.136 -9.694 1.836 1.00 0.00 C ATOM 858 O GLU A 54 8.928 -9.492 0.912 1.00 0.00 O ATOM 859 CB GLU A 54 8.221 -12.180 2.122 1.00 0.00 C ATOM 860 CG GLU A 54 7.469 -13.499 2.176 1.00 0.00 C ATOM 861 CD GLU A 54 8.388 -14.696 2.280 1.00 0.00 C ATOM 862 OE1 GLU A 54 8.891 -14.972 3.390 1.00 0.00 O ATOM 863 OE2 GLU A 54 8.609 -15.368 1.252 1.00 0.00 O ATOM 864 H GLU A 54 6.918 -11.744 -0.031 1.00 0.00 H ATOM 865 HA GLU A 54 6.600 -10.899 2.700 1.00 0.00 H ATOM 866 HB2 GLU A 54 8.943 -12.232 1.321 1.00 0.00 H ATOM 867 HB3 GLU A 54 8.744 -12.048 3.058 1.00 0.00 H ATOM 868 HG2 GLU A 54 6.815 -13.493 3.036 1.00 0.00 H ATOM 869 HG3 GLU A 54 6.878 -13.595 1.278 1.00 0.00 H ATOM 870 N TRP A 55 7.945 -8.835 2.820 1.00 0.00 N ATOM 871 CA TRP A 55 8.638 -7.558 2.858 1.00 0.00 C ATOM 872 C TRP A 55 10.032 -7.738 3.461 1.00 0.00 C ATOM 873 O TRP A 55 10.506 -8.868 3.608 1.00 0.00 O ATOM 874 CB TRP A 55 7.802 -6.542 3.654 1.00 0.00 C ATOM 875 CG TRP A 55 8.143 -5.105 3.368 1.00 0.00 C ATOM 876 CD1 TRP A 55 8.292 -4.103 4.279 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.387 -4.517 2.083 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.605 -2.927 3.644 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.671 -3.154 2.297 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.390 -5.007 0.775 1.00 0.00 C ATOM 881 CZ2 TRP A 55 8.962 -2.282 1.250 1.00 0.00 C ATOM 882 CZ3 TRP A 55 8.677 -4.142 -0.260 1.00 0.00 C ATOM 883 CH2 TRP A 55 8.957 -2.792 -0.018 1.00 0.00 C ATOM 884 H TRP A 55 7.325 -9.066 3.546 1.00 0.00 H ATOM 885 HA TRP A 55 8.747 -7.205 1.846 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.758 -6.685 3.418 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.952 -6.715 4.707 1.00 0.00 H ATOM 888 HD1 TRP A 55 8.168 -4.228 5.344 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.762 -2.067 4.084 1.00 0.00 H ATOM 890 HE3 TRP A 55 8.176 -6.045 0.570 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.182 -1.238 1.418 1.00 0.00 H ATOM 892 HZ3 TRP A 55 8.685 -4.504 -1.275 1.00 0.00 H ATOM 893 HH2 TRP A 55 9.177 -2.151 -0.861 1.00 0.00 H ATOM 894 N THR A 56 10.673 -6.619 3.773 1.00 0.00 N ATOM 895 CA THR A 56 12.023 -6.579 4.340 1.00 0.00 C ATOM 896 C THR A 56 12.287 -7.723 5.327 1.00 0.00 C ATOM 897 O THR A 56 11.493 -7.955 6.244 1.00 0.00 O ATOM 898 CB THR A 56 12.242 -5.237 5.059 1.00 0.00 C ATOM 899 OG1 THR A 56 11.826 -4.162 4.207 1.00 0.00 O ATOM 900 CG2 THR A 56 13.698 -5.043 5.452 1.00 0.00 C ATOM 901 H THR A 56 10.220 -5.769 3.601 1.00 0.00 H ATOM 902 HA THR A 56 12.728 -6.643 3.530 1.00 0.00 H ATOM 903 HB THR A 56 11.639 -5.230 5.954 1.00 0.00 H ATOM 904 HG1 THR A 56 12.601 -3.764 3.781 1.00 0.00 H ATOM 905 HG21 THR A 56 13.817 -4.083 5.932 1.00 0.00 H ATOM 906 HG22 THR A 56 14.318 -5.085 4.567 1.00 0.00 H ATOM 907 HG23 THR A 56 13.993 -5.827 6.136 1.00 0.00 H ATOM 908 N PRO A 57 13.400 -8.460 5.128 1.00 0.00 N ATOM 909 CA PRO A 57 13.797 -9.573 6.003 1.00 0.00 C ATOM 910 C PRO A 57 13.884 -9.162 7.471 1.00 0.00 C ATOM 911 O PRO A 57 14.136 -7.997 7.789 1.00 0.00 O ATOM 912 CB PRO A 57 15.182 -9.966 5.480 1.00 0.00 C ATOM 913 CG PRO A 57 15.192 -9.516 4.063 1.00 0.00 C ATOM 914 CD PRO A 57 14.356 -8.268 4.023 1.00 0.00 C ATOM 915 HA PRO A 57 13.123 -10.411 5.906 1.00 0.00 H ATOM 916 HB2 PRO A 57 15.944 -9.467 6.059 1.00 0.00 H ATOM 917 HB3 PRO A 57 15.307 -11.036 5.553 1.00 0.00 H ATOM 918 HG2 PRO A 57 16.204 -9.301 3.752 1.00 0.00 H ATOM 919 HG3 PRO A 57 14.756 -10.278 3.433 1.00 0.00 H ATOM 920 HD2 PRO A 57 14.971 -7.396 4.193 1.00 0.00 H ATOM 921 HD3 PRO A 57 13.841 -8.189 3.077 1.00 0.00 H ATOM 922 N ASN A 58 13.689 -10.126 8.362 1.00 0.00 N ATOM 923 CA ASN A 58 13.637 -9.841 9.792 1.00 0.00 C ATOM 924 C ASN A 58 15.043 -9.803 10.399 1.00 0.00 C ATOM 925 O ASN A 58 15.401 -10.661 11.211 1.00 0.00 O ATOM 926 CB ASN A 58 12.761 -10.874 10.510 1.00 0.00 C ATOM 927 CG ASN A 58 12.368 -10.437 11.916 1.00 0.00 C ATOM 928 OD1 ASN A 58 11.395 -9.706 12.099 1.00 0.00 O ATOM 929 ND2 ASN A 58 13.101 -10.901 12.916 1.00 0.00 N ATOM 930 H ASN A 58 13.578 -11.050 8.050 1.00 0.00 H ATOM 931 HA ASN A 58 13.189 -8.867 9.909 1.00 0.00 H ATOM 932 HB2 ASN A 58 11.859 -11.032 9.937 1.00 0.00 H ATOM 933 HB3 ASN A 58 13.302 -11.807 10.580 1.00 0.00 H ATOM 934 HD21 ASN A 58 13.855 -11.495 12.702 1.00 0.00 H ATOM 935 HD22 ASN A 58 12.859 -10.639 13.829 1.00 0.00 H ATOM 936 N ASN A 59 15.819 -8.802 9.958 1.00 0.00 N ATOM 937 CA ASN A 59 17.179 -8.487 10.450 1.00 0.00 C ATOM 938 C ASN A 59 18.151 -9.676 10.474 1.00 0.00 C ATOM 939 O ASN A 59 17.766 -10.840 10.333 1.00 0.00 O ATOM 940 CB ASN A 59 17.160 -7.764 11.817 1.00 0.00 C ATOM 941 CG ASN A 59 16.404 -8.491 12.918 1.00 0.00 C ATOM 942 OD1 ASN A 59 16.958 -9.333 13.625 1.00 0.00 O ATOM 943 ND2 ASN A 59 15.136 -8.145 13.091 1.00 0.00 N ATOM 944 H ASN A 59 15.458 -8.236 9.241 1.00 0.00 H ATOM 945 HA ASN A 59 17.584 -7.787 9.733 1.00 0.00 H ATOM 946 HB2 ASN A 59 18.176 -7.628 12.151 1.00 0.00 H ATOM 947 HB3 ASN A 59 16.708 -6.790 11.684 1.00 0.00 H ATOM 948 HD21 ASN A 59 14.761 -7.450 12.509 1.00 0.00 H ATOM 949 HD22 ASN A 59 14.626 -8.595 13.796 1.00 0.00 H ATOM 950 N LEU A 60 19.437 -9.336 10.625 1.00 0.00 N ATOM 951 CA LEU A 60 20.529 -10.302 10.633 1.00 0.00 C ATOM 952 C LEU A 60 20.424 -11.234 9.431 1.00 0.00 C ATOM 953 O LEU A 60 20.529 -12.462 9.551 1.00 0.00 O ATOM 954 CB LEU A 60 20.534 -11.090 11.947 1.00 0.00 C ATOM 955 CG LEU A 60 21.815 -11.871 12.215 1.00 0.00 C ATOM 956 CD1 LEU A 60 23.001 -10.930 12.334 1.00 0.00 C ATOM 957 CD2 LEU A 60 21.675 -12.721 13.466 1.00 0.00 C ATOM 958 H LEU A 60 19.660 -8.392 10.730 1.00 0.00 H ATOM 959 HA LEU A 60 21.454 -9.748 10.557 1.00 0.00 H ATOM 960 HB2 LEU A 60 20.380 -10.396 12.760 1.00 0.00 H ATOM 961 HB3 LEU A 60 19.711 -11.787 11.927 1.00 0.00 H ATOM 962 HG LEU A 60 21.998 -12.527 11.380 1.00 0.00 H ATOM 963 HD11 LEU A 60 23.111 -10.372 11.414 1.00 0.00 H ATOM 964 HD12 LEU A 60 23.898 -11.501 12.517 1.00 0.00 H ATOM 965 HD13 LEU A 60 22.836 -10.245 13.153 1.00 0.00 H ATOM 966 HD21 LEU A 60 21.463 -12.086 14.312 1.00 0.00 H ATOM 967 HD22 LEU A 60 22.597 -13.258 13.642 1.00 0.00 H ATOM 968 HD23 LEU A 60 20.867 -13.425 13.334 1.00 0.00 H ATOM 969 N GLU A 61 20.227 -10.639 8.264 1.00 0.00 N ATOM 970 CA GLU A 61 19.973 -11.400 7.060 1.00 0.00 C ATOM 971 C GLU A 61 21.238 -11.571 6.218 1.00 0.00 C ATOM 972 O GLU A 61 21.507 -10.809 5.283 1.00 0.00 O ATOM 973 CB GLU A 61 18.828 -10.775 6.236 1.00 0.00 C ATOM 974 CG GLU A 61 19.037 -9.320 5.803 1.00 0.00 C ATOM 975 CD GLU A 61 19.054 -8.334 6.958 1.00 0.00 C ATOM 976 OE1 GLU A 61 17.973 -7.924 7.420 1.00 0.00 O ATOM 977 OE2 GLU A 61 20.161 -7.957 7.401 1.00 0.00 O ATOM 978 H GLU A 61 20.256 -9.655 8.214 1.00 0.00 H ATOM 979 HA GLU A 61 19.657 -12.385 7.377 1.00 0.00 H ATOM 980 HB2 GLU A 61 18.687 -11.369 5.345 1.00 0.00 H ATOM 981 HB3 GLU A 61 17.922 -10.821 6.825 1.00 0.00 H ATOM 982 HG2 GLU A 61 19.981 -9.248 5.283 1.00 0.00 H ATOM 983 HG3 GLU A 61 18.240 -9.044 5.128 1.00 0.00 H TER 984 GLU A 61