ATOM 1 N GLN A 126 -10.862 13.373 -8.835 1.00 0.00 N ATOM 2 CA GLN A 126 -10.047 13.944 -9.940 1.00 0.00 C ATOM 3 C GLN A 126 -9.401 12.842 -10.775 1.00 0.00 C ATOM 4 O GLN A 126 -9.584 12.781 -11.990 1.00 0.00 O ATOM 5 CB GLN A 126 -8.972 14.849 -9.333 1.00 0.00 C ATOM 6 CG GLN A 126 -8.895 16.222 -9.984 1.00 0.00 C ATOM 7 CD GLN A 126 -7.480 16.607 -10.370 1.00 0.00 C ATOM 8 OE1 GLN A 126 -6.513 16.174 -9.743 1.00 0.00 O ATOM 9 NE2 GLN A 126 -7.352 17.426 -11.408 1.00 0.00 N ATOM 10 H1 GLN A 126 -10.302 12.622 -8.385 1.00 0.00 H ATOM 11 H2 GLN A 126 -11.069 14.141 -8.165 1.00 0.00 H ATOM 12 H3 GLN A 126 -11.737 12.994 -9.250 1.00 0.00 H ATOM 13 HA GLN A 126 -10.691 14.533 -10.574 1.00 0.00 H ATOM 14 HB2 GLN A 126 -9.183 14.985 -8.283 1.00 0.00 H ATOM 15 HB3 GLN A 126 -8.010 14.370 -9.438 1.00 0.00 H ATOM 16 HG2 GLN A 126 -9.506 16.218 -10.874 1.00 0.00 H ATOM 17 HG3 GLN A 126 -9.276 16.956 -9.290 1.00 0.00 H ATOM 18 HE21 GLN A 126 -8.166 17.731 -11.860 1.00 0.00 H ATOM 19 HE22 GLN A 126 -6.449 17.691 -11.679 1.00 0.00 H ATOM 20 N ASN A 127 -8.645 11.972 -10.113 1.00 0.00 N ATOM 21 CA ASN A 127 -7.972 10.871 -10.792 1.00 0.00 C ATOM 22 C ASN A 127 -8.158 9.566 -10.030 1.00 0.00 C ATOM 23 O ASN A 127 -8.837 8.651 -10.496 1.00 0.00 O ATOM 24 CB ASN A 127 -6.481 11.176 -10.949 1.00 0.00 C ATOM 25 CG ASN A 127 -5.924 10.676 -12.268 1.00 0.00 C ATOM 26 OD1 ASN A 127 -5.518 9.520 -12.386 1.00 0.00 O ATOM 27 ND2 ASN A 127 -5.902 11.549 -13.270 1.00 0.00 N ATOM 28 H ASN A 127 -8.536 12.072 -9.144 1.00 0.00 H ATOM 29 HA ASN A 127 -8.412 10.767 -11.769 1.00 0.00 H ATOM 30 HB2 ASN A 127 -6.330 12.243 -10.898 1.00 0.00 H ATOM 31 HB3 ASN A 127 -5.936 10.701 -10.146 1.00 0.00 H ATOM 32 HD21 ASN A 127 -6.241 12.453 -13.103 1.00 0.00 H ATOM 33 HD22 ASN A 127 -5.547 11.252 -14.134 1.00 0.00 H ATOM 34 N ASN A 128 -7.550 9.490 -8.854 1.00 0.00 N ATOM 35 CA ASN A 128 -7.644 8.299 -8.017 1.00 0.00 C ATOM 36 C ASN A 128 -7.091 8.571 -6.622 1.00 0.00 C ATOM 37 O ASN A 128 -6.047 9.206 -6.470 1.00 0.00 O ATOM 38 CB ASN A 128 -6.888 7.137 -8.662 1.00 0.00 C ATOM 39 CG ASN A 128 -7.273 5.797 -8.066 1.00 0.00 C ATOM 40 OD1 ASN A 128 -8.110 5.079 -8.613 1.00 0.00 O ATOM 41 ND2 ASN A 128 -6.663 5.452 -6.938 1.00 0.00 N ATOM 42 H ASN A 128 -7.025 10.255 -8.542 1.00 0.00 H ATOM 43 HA ASN A 128 -8.687 8.036 -7.933 1.00 0.00 H ATOM 44 HB2 ASN A 128 -7.106 7.115 -9.719 1.00 0.00 H ATOM 45 HB3 ASN A 128 -5.827 7.281 -8.520 1.00 0.00 H ATOM 46 HD21 ASN A 128 -6.007 6.074 -6.560 1.00 0.00 H ATOM 47 HD22 ASN A 128 -6.893 4.591 -6.532 1.00 0.00 H ATOM 48 N ASP A 129 -7.798 8.085 -5.607 1.00 0.00 N ATOM 49 CA ASP A 129 -7.377 8.275 -4.223 1.00 0.00 C ATOM 50 C ASP A 129 -7.303 6.940 -3.490 1.00 0.00 C ATOM 51 O ASP A 129 -8.187 6.604 -2.702 1.00 0.00 O ATOM 52 CB ASP A 129 -8.343 9.216 -3.500 1.00 0.00 C ATOM 53 CG ASP A 129 -7.653 10.046 -2.436 1.00 0.00 C ATOM 54 OD1 ASP A 129 -6.779 9.499 -1.730 1.00 0.00 O ATOM 55 OD2 ASP A 129 -7.985 11.243 -2.309 1.00 0.00 O ATOM 56 H ASP A 129 -8.621 7.587 -5.792 1.00 0.00 H ATOM 57 HA ASP A 129 -6.394 8.721 -4.234 1.00 0.00 H ATOM 58 HB2 ASP A 129 -8.789 9.886 -4.219 1.00 0.00 H ATOM 59 HB3 ASP A 129 -9.119 8.631 -3.028 1.00 0.00 H ATOM 60 N ALA A 130 -6.244 6.182 -3.756 1.00 0.00 N ATOM 61 CA ALA A 130 -6.055 4.883 -3.121 1.00 0.00 C ATOM 62 C ALA A 130 -4.854 4.899 -2.181 1.00 0.00 C ATOM 63 O ALA A 130 -4.829 4.183 -1.180 1.00 0.00 O ATOM 64 CB ALA A 130 -5.886 3.801 -4.178 1.00 0.00 C ATOM 65 H ALA A 130 -5.574 6.504 -4.395 1.00 0.00 H ATOM 66 HA ALA A 130 -6.945 4.659 -2.550 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.266 3.009 -3.785 1.00 0.00 H ATOM 68 HB2 ALA A 130 -6.854 3.403 -4.442 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.418 4.224 -5.054 1.00 0.00 H ATOM 70 N LEU A 131 -3.860 5.718 -2.510 1.00 0.00 N ATOM 71 CA LEU A 131 -2.656 5.824 -1.697 1.00 0.00 C ATOM 72 C LEU A 131 -2.921 6.629 -0.427 1.00 0.00 C ATOM 73 O LEU A 131 -3.842 7.444 -0.379 1.00 0.00 O ATOM 74 CB LEU A 131 -1.531 6.479 -2.502 1.00 0.00 C ATOM 75 CG LEU A 131 -0.741 5.528 -3.402 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.131 6.284 -4.572 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.341 4.816 -2.604 1.00 0.00 C ATOM 78 H LEU A 131 -3.937 6.261 -3.322 1.00 0.00 H ATOM 79 HA LEU A 131 -2.353 4.826 -1.419 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.964 7.252 -3.120 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.843 6.939 -1.810 1.00 0.00 H ATOM 82 HG LEU A 131 -1.411 4.780 -3.801 1.00 0.00 H ATOM 83 HD11 LEU A 131 0.020 7.317 -4.295 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.818 5.840 -4.833 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.798 6.233 -5.420 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.086 4.835 -1.555 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.417 3.792 -2.938 1.00 0.00 H ATOM 88 HD23 LEU A 131 1.286 5.315 -2.754 1.00 0.00 H ATOM 89 N SER A 132 -2.107 6.392 0.596 1.00 0.00 N ATOM 90 CA SER A 132 -2.251 7.095 1.867 1.00 0.00 C ATOM 91 C SER A 132 -1.042 7.990 2.132 1.00 0.00 C ATOM 92 O SER A 132 0.029 7.784 1.561 1.00 0.00 O ATOM 93 CB SER A 132 -2.421 6.094 3.011 1.00 0.00 C ATOM 94 OG SER A 132 -3.791 5.834 3.262 1.00 0.00 O ATOM 95 H SER A 132 -1.391 5.732 0.495 1.00 0.00 H ATOM 96 HA SER A 132 -3.135 7.713 1.806 1.00 0.00 H ATOM 97 HB2 SER A 132 -1.934 5.166 2.750 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.974 6.497 3.908 1.00 0.00 H ATOM 99 HG SER A 132 -3.892 4.938 3.594 1.00 0.00 H ATOM 100 N PRO A 133 -1.198 9.002 3.004 1.00 0.00 N ATOM 101 CA PRO A 133 -0.113 9.930 3.339 1.00 0.00 C ATOM 102 C PRO A 133 1.124 9.209 3.867 1.00 0.00 C ATOM 103 O PRO A 133 2.220 9.363 3.329 1.00 0.00 O ATOM 104 CB PRO A 133 -0.719 10.817 4.432 1.00 0.00 C ATOM 105 CG PRO A 133 -2.193 10.711 4.238 1.00 0.00 C ATOM 106 CD PRO A 133 -2.442 9.321 3.726 1.00 0.00 C ATOM 107 HA PRO A 133 0.163 10.537 2.490 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.421 10.450 5.403 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.377 11.832 4.304 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.698 10.861 5.181 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.521 11.442 3.515 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.598 8.638 4.548 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.291 9.311 3.058 1.00 0.00 H ATOM 114 N ALA A 134 0.941 8.423 4.923 1.00 0.00 N ATOM 115 CA ALA A 134 2.040 7.680 5.523 1.00 0.00 C ATOM 116 C ALA A 134 2.493 6.541 4.616 1.00 0.00 C ATOM 117 O ALA A 134 3.691 6.357 4.376 1.00 0.00 O ATOM 118 CB ALA A 134 1.630 7.143 6.885 1.00 0.00 C ATOM 119 H ALA A 134 0.046 8.341 5.308 1.00 0.00 H ATOM 120 HA ALA A 134 2.861 8.365 5.664 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.038 7.883 7.402 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.514 6.920 7.466 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.048 6.242 6.757 1.00 0.00 H ATOM 124 N ILE A 135 1.532 5.774 4.111 1.00 0.00 N ATOM 125 CA ILE A 135 1.848 4.659 3.234 1.00 0.00 C ATOM 126 C ILE A 135 2.657 5.126 2.036 1.00 0.00 C ATOM 127 O ILE A 135 3.643 4.500 1.672 1.00 0.00 O ATOM 128 CB ILE A 135 0.585 3.935 2.730 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.262 3.460 3.913 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.975 2.761 1.837 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.495 2.685 3.502 1.00 0.00 C ATOM 132 H ILE A 135 0.597 5.964 4.333 1.00 0.00 H ATOM 133 HA ILE A 135 2.440 3.952 3.797 1.00 0.00 H ATOM 134 HB ILE A 135 0.009 4.631 2.139 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.337 2.818 4.542 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.584 4.318 4.485 1.00 0.00 H ATOM 137 HG21 ILE A 135 2.042 2.783 1.654 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.713 1.834 2.325 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.449 2.835 0.896 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.571 2.675 2.424 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.422 1.671 3.867 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.373 3.155 3.921 1.00 0.00 H ATOM 143 N ARG A 136 2.242 6.232 1.425 1.00 0.00 N ATOM 144 CA ARG A 136 2.955 6.761 0.267 1.00 0.00 C ATOM 145 C ARG A 136 4.443 6.857 0.572 1.00 0.00 C ATOM 146 O ARG A 136 5.285 6.627 -0.297 1.00 0.00 O ATOM 147 CB ARG A 136 2.403 8.132 -0.130 1.00 0.00 C ATOM 148 CG ARG A 136 1.369 8.071 -1.243 1.00 0.00 C ATOM 149 CD ARG A 136 1.698 9.043 -2.366 1.00 0.00 C ATOM 150 NE ARG A 136 2.403 8.389 -3.467 1.00 0.00 N ATOM 151 CZ ARG A 136 3.118 9.042 -4.380 1.00 0.00 C ATOM 152 NH1 ARG A 136 3.224 10.365 -4.330 1.00 0.00 N ATOM 153 NH2 ARG A 136 3.728 8.372 -5.348 1.00 0.00 N ATOM 154 H ARG A 136 1.447 6.699 1.758 1.00 0.00 H ATOM 155 HA ARG A 136 2.816 6.068 -0.550 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.943 8.586 0.735 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.222 8.756 -0.460 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.346 7.069 -1.644 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.401 8.320 -0.835 1.00 0.00 H ATOM 160 HD2 ARG A 136 0.777 9.464 -2.741 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.319 9.832 -1.970 1.00 0.00 H ATOM 162 HE ARG A 136 2.342 7.414 -3.528 1.00 0.00 H ATOM 163 HH11 ARG A 136 2.766 10.877 -3.603 1.00 0.00 H ATOM 164 HH12 ARG A 136 3.763 10.849 -5.020 1.00 0.00 H ATOM 165 HH21 ARG A 136 3.652 7.376 -5.391 1.00 0.00 H ATOM 166 HH22 ARG A 136 4.265 8.862 -6.034 1.00 0.00 H ATOM 167 N ARG A 137 4.758 7.163 1.823 1.00 0.00 N ATOM 168 CA ARG A 137 6.142 7.248 2.254 1.00 0.00 C ATOM 169 C ARG A 137 6.724 5.845 2.319 1.00 0.00 C ATOM 170 O ARG A 137 7.861 5.607 1.908 1.00 0.00 O ATOM 171 CB ARG A 137 6.238 7.922 3.623 1.00 0.00 C ATOM 172 CG ARG A 137 7.665 8.219 4.056 1.00 0.00 C ATOM 173 CD ARG A 137 7.708 8.844 5.442 1.00 0.00 C ATOM 174 NE ARG A 137 9.065 9.225 5.827 1.00 0.00 N ATOM 175 CZ ARG A 137 9.343 10.089 6.801 1.00 0.00 C ATOM 176 NH1 ARG A 137 8.365 10.660 7.492 1.00 0.00 N ATOM 177 NH2 ARG A 137 10.605 10.381 7.087 1.00 0.00 N ATOM 178 H ARG A 137 4.042 7.309 2.477 1.00 0.00 H ATOM 179 HA ARG A 137 6.688 7.826 1.526 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.693 8.854 3.592 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.787 7.275 4.361 1.00 0.00 H ATOM 182 HG2 ARG A 137 8.225 7.295 4.072 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.112 8.901 3.348 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.082 9.723 5.445 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.328 8.129 6.157 1.00 0.00 H ATOM 186 HE ARG A 137 9.807 8.818 5.334 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.411 10.444 7.282 1.00 0.00 H ATOM 188 HH12 ARG A 137 8.580 11.307 8.223 1.00 0.00 H ATOM 189 HH21 ARG A 137 11.346 9.953 6.570 1.00 0.00 H ATOM 190 HH22 ARG A 137 10.815 11.029 7.818 1.00 0.00 H ATOM 191 N LEU A 138 5.922 4.916 2.832 1.00 0.00 N ATOM 192 CA LEU A 138 6.339 3.524 2.944 1.00 0.00 C ATOM 193 C LEU A 138 6.616 2.927 1.565 1.00 0.00 C ATOM 194 O LEU A 138 7.693 2.386 1.321 1.00 0.00 O ATOM 195 CB LEU A 138 5.267 2.702 3.660 1.00 0.00 C ATOM 196 CG LEU A 138 5.618 1.228 3.859 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.805 1.086 4.799 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.421 0.456 4.391 1.00 0.00 C ATOM 199 H LEU A 138 5.023 5.176 3.138 1.00 0.00 H ATOM 200 HA LEU A 138 7.250 3.496 3.526 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.090 3.145 4.630 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.354 2.757 3.084 1.00 0.00 H ATOM 203 HG LEU A 138 5.894 0.803 2.905 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.743 1.836 5.574 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.793 0.103 5.248 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.723 1.218 4.246 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.004 0.978 5.239 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.673 0.371 3.616 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.738 -0.532 4.696 1.00 0.00 H ATOM 210 N LEU A 139 5.644 3.040 0.662 1.00 0.00 N ATOM 211 CA LEU A 139 5.794 2.521 -0.691 1.00 0.00 C ATOM 212 C LEU A 139 6.975 3.190 -1.372 1.00 0.00 C ATOM 213 O LEU A 139 7.725 2.555 -2.114 1.00 0.00 O ATOM 214 CB LEU A 139 4.518 2.759 -1.500 1.00 0.00 C ATOM 215 CG LEU A 139 3.372 1.789 -1.207 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.041 2.396 -1.625 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.603 0.464 -1.918 1.00 0.00 C ATOM 218 H LEU A 139 4.811 3.492 0.907 1.00 0.00 H ATOM 219 HA LEU A 139 5.981 1.459 -0.624 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.173 3.763 -1.298 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.763 2.685 -2.549 1.00 0.00 H ATOM 222 HG LEU A 139 3.333 1.598 -0.145 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.208 3.139 -2.390 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.398 1.619 -2.013 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.571 2.858 -0.769 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.867 0.650 -2.949 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.406 -0.070 -1.432 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.702 -0.128 -1.879 1.00 0.00 H ATOM 229 N ALA A 140 7.137 4.478 -1.099 1.00 0.00 N ATOM 230 CA ALA A 140 8.237 5.243 -1.669 1.00 0.00 C ATOM 231 C ALA A 140 9.572 4.652 -1.232 1.00 0.00 C ATOM 232 O ALA A 140 10.525 4.593 -2.010 1.00 0.00 O ATOM 233 CB ALA A 140 8.138 6.704 -1.255 1.00 0.00 C ATOM 234 H ALA A 140 6.505 4.920 -0.490 1.00 0.00 H ATOM 235 HA ALA A 140 8.163 5.188 -2.744 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.264 6.784 -0.184 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.170 7.092 -1.534 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.910 7.272 -1.752 1.00 0.00 H ATOM 239 N GLU A 141 9.625 4.208 0.020 1.00 0.00 N ATOM 240 CA GLU A 141 10.831 3.608 0.570 1.00 0.00 C ATOM 241 C GLU A 141 11.043 2.212 -0.001 1.00 0.00 C ATOM 242 O GLU A 141 12.137 1.870 -0.451 1.00 0.00 O ATOM 243 CB GLU A 141 10.743 3.540 2.097 1.00 0.00 C ATOM 244 CG GLU A 141 10.500 4.891 2.752 1.00 0.00 C ATOM 245 CD GLU A 141 11.544 5.229 3.798 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.647 5.671 3.416 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.257 5.052 5.001 1.00 0.00 O ATOM 248 H GLU A 141 8.831 4.279 0.584 1.00 0.00 H ATOM 249 HA GLU A 141 11.663 4.230 0.292 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.932 2.880 2.370 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.668 3.138 2.481 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.518 5.656 1.989 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.528 4.878 3.223 1.00 0.00 H ATOM 254 N HIS A 142 9.983 1.413 0.018 1.00 0.00 N ATOM 255 CA HIS A 142 10.038 0.051 -0.502 1.00 0.00 C ATOM 256 C HIS A 142 10.162 0.052 -2.025 1.00 0.00 C ATOM 257 O HIS A 142 10.507 -0.964 -2.628 1.00 0.00 O ATOM 258 CB HIS A 142 8.789 -0.729 -0.086 1.00 0.00 C ATOM 259 CG HIS A 142 8.752 -1.084 1.368 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.260 -2.265 1.869 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.252 -0.413 2.432 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.072 -2.303 3.177 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.465 -1.191 3.543 1.00 0.00 N ATOM 264 H HIS A 142 9.142 1.751 0.387 1.00 0.00 H ATOM 265 HA HIS A 142 10.908 -0.430 -0.082 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.914 -0.132 -0.302 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.741 -1.646 -0.655 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.694 -2.970 1.344 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.773 0.552 2.411 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.361 -3.109 3.833 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.306 -0.915 4.470 1.00 0.00 H ATOM 272 N ASN A 143 9.872 1.197 -2.642 1.00 0.00 N ATOM 273 CA ASN A 143 9.946 1.327 -4.093 1.00 0.00 C ATOM 274 C ASN A 143 8.939 0.403 -4.772 1.00 0.00 C ATOM 275 O ASN A 143 9.301 -0.412 -5.621 1.00 0.00 O ATOM 276 CB ASN A 143 11.362 1.017 -4.586 1.00 0.00 C ATOM 277 CG ASN A 143 12.287 2.214 -4.475 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.342 2.878 -3.441 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.021 2.494 -5.546 1.00 0.00 N ATOM 280 H ASN A 143 9.598 1.973 -2.109 1.00 0.00 H ATOM 281 HA ASN A 143 9.703 2.349 -4.345 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.775 0.213 -3.995 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.317 0.714 -5.621 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.926 1.922 -6.336 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.628 3.262 -5.503 1.00 0.00 H ATOM 286 N LEU A 144 7.672 0.538 -4.390 1.00 0.00 N ATOM 287 CA LEU A 144 6.610 -0.286 -4.961 1.00 0.00 C ATOM 288 C LEU A 144 5.490 0.577 -5.529 1.00 0.00 C ATOM 289 O LEU A 144 5.538 1.805 -5.458 1.00 0.00 O ATOM 290 CB LEU A 144 6.040 -1.234 -3.905 1.00 0.00 C ATOM 291 CG LEU A 144 7.067 -1.816 -2.934 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.372 -2.568 -1.811 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.036 -2.726 -3.671 1.00 0.00 C ATOM 294 H LEU A 144 7.445 1.205 -3.709 1.00 0.00 H ATOM 295 HA LEU A 144 7.038 -0.871 -5.761 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.298 -0.697 -3.333 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.555 -2.054 -4.413 1.00 0.00 H ATOM 298 HG LEU A 144 7.631 -1.006 -2.496 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.602 -1.943 -1.381 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.924 -3.469 -2.204 1.00 0.00 H ATOM 301 HD13 LEU A 144 7.094 -2.826 -1.050 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.484 -3.501 -4.184 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.597 -2.149 -4.391 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.717 -3.176 -2.963 1.00 0.00 H ATOM 305 N ASP A 145 4.483 -0.081 -6.090 1.00 0.00 N ATOM 306 CA ASP A 145 3.339 0.613 -6.670 1.00 0.00 C ATOM 307 C ASP A 145 2.038 0.112 -6.056 1.00 0.00 C ATOM 308 O ASP A 145 1.750 -1.085 -6.077 1.00 0.00 O ATOM 309 CB ASP A 145 3.312 0.415 -8.187 1.00 0.00 C ATOM 310 CG ASP A 145 2.455 1.449 -8.890 1.00 0.00 C ATOM 311 OD1 ASP A 145 1.216 1.401 -8.732 1.00 0.00 O ATOM 312 OD2 ASP A 145 3.022 2.308 -9.599 1.00 0.00 O ATOM 313 H ASP A 145 4.507 -1.061 -6.109 1.00 0.00 H ATOM 314 HA ASP A 145 3.445 1.666 -6.455 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.318 0.487 -8.572 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.916 -0.566 -8.408 1.00 0.00 H ATOM 317 N ALA A 146 1.254 1.034 -5.504 1.00 0.00 N ATOM 318 CA ALA A 146 -0.018 0.685 -4.877 1.00 0.00 C ATOM 319 C ALA A 146 -0.856 -0.216 -5.778 1.00 0.00 C ATOM 320 O ALA A 146 -1.392 -1.232 -5.333 1.00 0.00 O ATOM 321 CB ALA A 146 -0.792 1.947 -4.522 1.00 0.00 C ATOM 322 H ALA A 146 1.538 1.971 -5.515 1.00 0.00 H ATOM 323 HA ALA A 146 0.198 0.157 -3.959 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.452 2.763 -5.141 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.847 1.783 -4.691 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.627 2.190 -3.483 1.00 0.00 H ATOM 327 N SER A 147 -0.965 0.162 -7.046 1.00 0.00 N ATOM 328 CA SER A 147 -1.737 -0.611 -8.013 1.00 0.00 C ATOM 329 C SER A 147 -1.208 -2.040 -8.128 1.00 0.00 C ATOM 330 O SER A 147 -1.915 -2.935 -8.589 1.00 0.00 O ATOM 331 CB SER A 147 -1.701 0.068 -9.383 1.00 0.00 C ATOM 332 OG SER A 147 -2.886 -0.195 -10.114 1.00 0.00 O ATOM 333 H SER A 147 -0.514 0.982 -7.342 1.00 0.00 H ATOM 334 HA SER A 147 -2.759 -0.646 -7.666 1.00 0.00 H ATOM 335 HB2 SER A 147 -1.604 1.135 -9.251 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.855 -0.303 -9.944 1.00 0.00 H ATOM 337 HG SER A 147 -2.951 -1.136 -10.291 1.00 0.00 H ATOM 338 N ALA A 148 0.039 -2.248 -7.710 1.00 0.00 N ATOM 339 CA ALA A 148 0.653 -3.569 -7.773 1.00 0.00 C ATOM 340 C ALA A 148 0.414 -4.357 -6.489 1.00 0.00 C ATOM 341 O ALA A 148 0.459 -5.587 -6.490 1.00 0.00 O ATOM 342 CB ALA A 148 2.145 -3.441 -8.044 1.00 0.00 C ATOM 343 H ALA A 148 0.557 -1.497 -7.354 1.00 0.00 H ATOM 344 HA ALA A 148 0.208 -4.103 -8.600 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.347 -2.481 -8.495 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.687 -3.524 -7.114 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.457 -4.228 -8.714 1.00 0.00 H ATOM 348 N ILE A 149 0.162 -3.645 -5.394 1.00 0.00 N ATOM 349 CA ILE A 149 -0.079 -4.288 -4.107 1.00 0.00 C ATOM 350 C ILE A 149 -1.561 -4.249 -3.743 1.00 0.00 C ATOM 351 O ILE A 149 -2.351 -3.561 -4.391 1.00 0.00 O ATOM 352 CB ILE A 149 0.748 -3.627 -2.979 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.087 -3.120 -3.529 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.970 -4.614 -1.838 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.042 -2.630 -2.461 1.00 0.00 C ATOM 356 H ILE A 149 0.141 -2.667 -5.452 1.00 0.00 H ATOM 357 HA ILE A 149 0.230 -5.319 -4.191 1.00 0.00 H ATOM 358 HB ILE A 149 0.184 -2.791 -2.593 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.575 -3.922 -4.063 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.901 -2.303 -4.211 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.673 -5.603 -2.153 1.00 0.00 H ATOM 362 HG22 ILE A 149 2.017 -4.625 -1.564 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.379 -4.316 -0.984 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.488 -2.115 -1.691 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.561 -3.474 -2.029 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.759 -1.954 -2.904 1.00 0.00 H ATOM 367 N LYS A 150 -1.935 -5.001 -2.710 1.00 0.00 N ATOM 368 CA LYS A 150 -3.325 -5.068 -2.264 1.00 0.00 C ATOM 369 C LYS A 150 -3.924 -3.676 -2.075 1.00 0.00 C ATOM 370 O LYS A 150 -3.236 -2.667 -2.211 1.00 0.00 O ATOM 371 CB LYS A 150 -3.422 -5.862 -0.958 1.00 0.00 C ATOM 372 CG LYS A 150 -4.124 -7.202 -1.114 1.00 0.00 C ATOM 373 CD LYS A 150 -3.218 -8.359 -0.718 1.00 0.00 C ATOM 374 CE LYS A 150 -2.532 -8.968 -1.930 1.00 0.00 C ATOM 375 NZ LYS A 150 -2.176 -10.397 -1.707 1.00 0.00 N ATOM 376 H LYS A 150 -1.261 -5.532 -2.241 1.00 0.00 H ATOM 377 HA LYS A 150 -3.888 -5.585 -3.025 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.425 -6.040 -0.583 1.00 0.00 H ATOM 379 HB3 LYS A 150 -3.969 -5.278 -0.233 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.000 -7.215 -0.484 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.418 -7.325 -2.146 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.465 -7.997 -0.035 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.813 -9.119 -0.232 1.00 0.00 H ATOM 384 HE2 LYS A 150 -3.198 -8.901 -2.776 1.00 0.00 H ATOM 385 HE3 LYS A 150 -1.631 -8.410 -2.136 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.926 -10.872 -1.165 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -2.061 -10.883 -2.619 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -1.285 -10.465 -1.176 1.00 0.00 H ATOM 389 N GLY A 151 -5.216 -3.638 -1.766 1.00 0.00 N ATOM 390 CA GLY A 151 -5.902 -2.376 -1.565 1.00 0.00 C ATOM 391 C GLY A 151 -7.388 -2.567 -1.327 1.00 0.00 C ATOM 392 O GLY A 151 -8.153 -2.755 -2.274 1.00 0.00 O ATOM 393 H GLY A 151 -5.710 -4.479 -1.674 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.765 -1.759 -2.439 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.472 -1.875 -0.711 1.00 0.00 H ATOM 396 N THR A 152 -7.800 -2.529 -0.063 1.00 0.00 N ATOM 397 CA THR A 152 -9.205 -2.708 0.285 1.00 0.00 C ATOM 398 C THR A 152 -9.614 -1.799 1.440 1.00 0.00 C ATOM 399 O THR A 152 -10.463 -2.163 2.255 1.00 0.00 O ATOM 400 CB THR A 152 -9.473 -4.168 0.654 1.00 0.00 C ATOM 401 OG1 THR A 152 -10.810 -4.337 1.090 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.564 -4.684 1.748 1.00 0.00 C ATOM 403 H THR A 152 -7.143 -2.382 0.650 1.00 0.00 H ATOM 404 HA THR A 152 -9.795 -2.454 -0.582 1.00 0.00 H ATOM 405 HB THR A 152 -9.320 -4.784 -0.220 1.00 0.00 H ATOM 406 HG1 THR A 152 -11.407 -3.917 0.465 1.00 0.00 H ATOM 407 HG21 THR A 152 -8.213 -3.856 2.346 1.00 0.00 H ATOM 408 HG22 THR A 152 -9.110 -5.374 2.376 1.00 0.00 H ATOM 409 HG23 THR A 152 -7.720 -5.192 1.306 1.00 0.00 H ATOM 410 N GLY A 153 -9.012 -0.616 1.506 1.00 0.00 N ATOM 411 CA GLY A 153 -9.337 0.322 2.566 1.00 0.00 C ATOM 412 C GLY A 153 -10.719 0.925 2.405 1.00 0.00 C ATOM 413 O GLY A 153 -10.860 2.137 2.247 1.00 0.00 O ATOM 414 H GLY A 153 -8.345 -0.377 0.832 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.608 1.119 2.562 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.289 -0.192 3.514 1.00 0.00 H ATOM 417 N VAL A 154 -11.741 0.079 2.447 1.00 0.00 N ATOM 418 CA VAL A 154 -13.118 0.537 2.305 1.00 0.00 C ATOM 419 C VAL A 154 -13.331 1.235 0.963 1.00 0.00 C ATOM 420 O VAL A 154 -13.692 2.412 0.913 1.00 0.00 O ATOM 421 CB VAL A 154 -13.509 1.500 3.442 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.003 1.784 3.413 1.00 0.00 C ATOM 423 CG2 VAL A 154 -13.094 0.930 4.791 1.00 0.00 C ATOM 424 H VAL A 154 -11.567 -0.876 2.578 1.00 0.00 H ATOM 425 HA VAL A 154 -13.764 -0.328 2.355 1.00 0.00 H ATOM 426 HB VAL A 154 -12.986 2.433 3.293 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.548 0.851 3.382 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.283 2.335 4.299 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.242 2.368 2.536 1.00 0.00 H ATOM 430 HG21 VAL A 154 -13.144 -0.148 4.756 1.00 0.00 H ATOM 431 HG22 VAL A 154 -12.083 1.237 5.014 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.760 1.297 5.557 1.00 0.00 H ATOM 433 N GLY A 155 -13.110 0.502 -0.124 1.00 0.00 N ATOM 434 CA GLY A 155 -13.286 1.068 -1.449 1.00 0.00 C ATOM 435 C GLY A 155 -12.008 1.062 -2.266 1.00 0.00 C ATOM 436 O GLY A 155 -11.700 2.036 -2.954 1.00 0.00 O ATOM 437 H GLY A 155 -12.827 -0.432 -0.025 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.632 2.087 -1.349 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.037 0.497 -1.974 1.00 0.00 H ATOM 440 N GLY A 156 -11.264 -0.037 -2.194 1.00 0.00 N ATOM 441 CA GLY A 156 -10.024 -0.142 -2.941 1.00 0.00 C ATOM 442 C GLY A 156 -9.016 0.921 -2.551 1.00 0.00 C ATOM 443 O GLY A 156 -8.915 1.960 -3.205 1.00 0.00 O ATOM 444 H GLY A 156 -11.560 -0.782 -1.631 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.242 -0.047 -3.995 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.590 -1.115 -2.761 1.00 0.00 H ATOM 447 N ARG A 157 -8.270 0.661 -1.482 1.00 0.00 N ATOM 448 CA ARG A 157 -7.262 1.603 -1.002 1.00 0.00 C ATOM 449 C ARG A 157 -6.074 0.863 -0.395 1.00 0.00 C ATOM 450 O ARG A 157 -6.246 -0.096 0.356 1.00 0.00 O ATOM 451 CB ARG A 157 -7.855 2.550 0.048 1.00 0.00 C ATOM 452 CG ARG A 157 -9.308 2.925 -0.192 1.00 0.00 C ATOM 453 CD ARG A 157 -9.433 4.051 -1.206 1.00 0.00 C ATOM 454 NE ARG A 157 -9.064 5.344 -0.634 1.00 0.00 N ATOM 455 CZ ARG A 157 -9.774 5.971 0.301 1.00 0.00 C ATOM 456 NH1 ARG A 157 -10.895 5.432 0.766 1.00 0.00 N ATOM 457 NH2 ARG A 157 -9.364 7.142 0.770 1.00 0.00 N ATOM 458 H ARG A 157 -8.399 -0.184 -1.008 1.00 0.00 H ATOM 459 HA ARG A 157 -6.919 2.182 -1.845 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.787 2.079 1.017 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.271 3.459 0.062 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.841 2.061 -0.558 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.742 3.247 0.743 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.783 3.840 -2.042 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.456 4.098 -1.549 1.00 0.00 H ATOM 466 HE ARG A 157 -8.242 5.765 -0.962 1.00 0.00 H ATOM 467 HH11 ARG A 157 -11.209 4.551 0.416 1.00 0.00 H ATOM 468 HH12 ARG A 157 -11.424 5.909 1.469 1.00 0.00 H ATOM 469 HH21 ARG A 157 -8.521 7.552 0.421 1.00 0.00 H ATOM 470 HH22 ARG A 157 -9.897 7.614 1.471 1.00 0.00 H ATOM 471 N LEU A 158 -4.868 1.323 -0.716 1.00 0.00 N ATOM 472 CA LEU A 158 -3.653 0.710 -0.191 1.00 0.00 C ATOM 473 C LEU A 158 -3.560 0.925 1.317 1.00 0.00 C ATOM 474 O LEU A 158 -3.631 2.057 1.797 1.00 0.00 O ATOM 475 CB LEU A 158 -2.422 1.304 -0.883 1.00 0.00 C ATOM 476 CG LEU A 158 -1.172 0.420 -0.873 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.866 -0.065 0.535 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.341 -0.761 -1.817 1.00 0.00 C ATOM 479 H LEU A 158 -4.795 2.097 -1.313 1.00 0.00 H ATOM 480 HA LEU A 158 -3.698 -0.350 -0.394 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.681 1.513 -1.911 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.178 2.236 -0.396 1.00 0.00 H ATOM 483 HG LEU A 158 -0.327 1.001 -1.214 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.083 0.720 1.243 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.473 -0.931 0.757 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.178 -0.332 0.603 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.184 -0.583 -2.469 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.447 -0.879 -2.409 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.513 -1.659 -1.243 1.00 0.00 H ATOM 490 N THR A 159 -3.406 -0.165 2.062 1.00 0.00 N ATOM 491 CA THR A 159 -3.310 -0.087 3.516 1.00 0.00 C ATOM 492 C THR A 159 -2.046 -0.775 4.022 1.00 0.00 C ATOM 493 O THR A 159 -1.443 -1.591 3.321 1.00 0.00 O ATOM 494 CB THR A 159 -4.543 -0.722 4.163 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.119 -1.689 3.304 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.620 0.283 4.511 1.00 0.00 C ATOM 497 H THR A 159 -3.360 -1.041 1.625 1.00 0.00 H ATOM 498 HA THR A 159 -3.270 0.956 3.789 1.00 0.00 H ATOM 499 HB THR A 159 -4.243 -1.215 5.077 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.078 -2.553 3.721 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.640 1.062 3.763 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.578 -0.213 4.540 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.409 0.717 5.476 1.00 0.00 H ATOM 504 N ARG A 160 -1.653 -0.445 5.252 1.00 0.00 N ATOM 505 CA ARG A 160 -0.462 -1.033 5.856 1.00 0.00 C ATOM 506 C ARG A 160 -0.561 -2.553 5.847 1.00 0.00 C ATOM 507 O ARG A 160 0.428 -3.250 5.617 1.00 0.00 O ATOM 508 CB ARG A 160 -0.288 -0.527 7.288 1.00 0.00 C ATOM 509 CG ARG A 160 1.054 -0.890 7.902 1.00 0.00 C ATOM 510 CD ARG A 160 2.031 0.273 7.834 1.00 0.00 C ATOM 511 NE ARG A 160 3.050 0.195 8.878 1.00 0.00 N ATOM 512 CZ ARG A 160 4.072 -0.658 8.855 1.00 0.00 C ATOM 513 NH1 ARG A 160 4.215 -1.506 7.843 1.00 0.00 N ATOM 514 NH2 ARG A 160 4.954 -0.662 9.844 1.00 0.00 N ATOM 515 H ARG A 160 -2.177 0.205 5.763 1.00 0.00 H ATOM 516 HA ARG A 160 0.393 -0.735 5.267 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.382 0.549 7.292 1.00 0.00 H ATOM 518 HB3 ARG A 160 -1.068 -0.950 7.906 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.906 -1.161 8.937 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.470 -1.730 7.365 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.517 0.263 6.870 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.481 1.195 7.949 1.00 0.00 H ATOM 523 HE ARG A 160 2.968 0.810 9.636 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.553 -1.506 7.093 1.00 0.00 H ATOM 525 HH12 ARG A 160 4.985 -2.143 7.830 1.00 0.00 H ATOM 526 HH21 ARG A 160 4.851 -0.024 10.608 1.00 0.00 H ATOM 527 HH22 ARG A 160 5.721 -1.303 9.827 1.00 0.00 H ATOM 528 N GLU A 161 -1.767 -3.060 6.078 1.00 0.00 N ATOM 529 CA GLU A 161 -2.000 -4.496 6.074 1.00 0.00 C ATOM 530 C GLU A 161 -1.673 -5.067 4.701 1.00 0.00 C ATOM 531 O GLU A 161 -1.132 -6.167 4.582 1.00 0.00 O ATOM 532 CB GLU A 161 -3.453 -4.803 6.439 1.00 0.00 C ATOM 533 CG GLU A 161 -3.844 -4.328 7.830 1.00 0.00 C ATOM 534 CD GLU A 161 -3.231 -5.174 8.928 1.00 0.00 C ATOM 535 OE1 GLU A 161 -2.942 -6.362 8.672 1.00 0.00 O ATOM 536 OE2 GLU A 161 -3.041 -4.648 10.045 1.00 0.00 O ATOM 537 H GLU A 161 -2.519 -2.452 6.239 1.00 0.00 H ATOM 538 HA GLU A 161 -1.346 -4.944 6.807 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.102 -4.322 5.723 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.607 -5.871 6.391 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.513 -3.308 7.954 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.920 -4.370 7.920 1.00 0.00 H ATOM 543 N ASP A 162 -1.994 -4.298 3.663 1.00 0.00 N ATOM 544 CA ASP A 162 -1.727 -4.712 2.295 1.00 0.00 C ATOM 545 C ASP A 162 -0.228 -4.837 2.067 1.00 0.00 C ATOM 546 O ASP A 162 0.256 -5.863 1.590 1.00 0.00 O ATOM 547 CB ASP A 162 -2.328 -3.708 1.311 1.00 0.00 C ATOM 548 CG ASP A 162 -3.821 -3.530 1.511 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.453 -4.434 2.099 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.357 -2.489 1.082 1.00 0.00 O ATOM 551 H ASP A 162 -2.411 -3.424 3.825 1.00 0.00 H ATOM 552 HA ASP A 162 -2.187 -5.676 2.141 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.850 -2.750 1.446 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.157 -4.053 0.303 1.00 0.00 H ATOM 555 N VAL A 163 0.507 -3.787 2.425 1.00 0.00 N ATOM 556 CA VAL A 163 1.957 -3.789 2.271 1.00 0.00 C ATOM 557 C VAL A 163 2.574 -4.941 3.055 1.00 0.00 C ATOM 558 O VAL A 163 3.608 -5.485 2.669 1.00 0.00 O ATOM 559 CB VAL A 163 2.582 -2.464 2.748 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.076 -2.442 2.462 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.891 -1.280 2.089 1.00 0.00 C ATOM 562 H VAL A 163 0.064 -3.000 2.808 1.00 0.00 H ATOM 563 HA VAL A 163 2.183 -3.916 1.223 1.00 0.00 H ATOM 564 HB VAL A 163 2.442 -2.386 3.817 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.493 -3.421 2.649 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.241 -2.173 1.429 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.556 -1.718 3.104 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.705 -1.506 1.050 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.953 -1.087 2.589 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.524 -0.408 2.162 1.00 0.00 H ATOM 571 N GLU A 164 1.926 -5.312 4.156 1.00 0.00 N ATOM 572 CA GLU A 164 2.404 -6.406 4.990 1.00 0.00 C ATOM 573 C GLU A 164 2.303 -7.730 4.240 1.00 0.00 C ATOM 574 O GLU A 164 3.258 -8.506 4.198 1.00 0.00 O ATOM 575 CB GLU A 164 1.600 -6.478 6.290 1.00 0.00 C ATOM 576 CG GLU A 164 2.046 -5.470 7.338 1.00 0.00 C ATOM 577 CD GLU A 164 1.579 -5.835 8.733 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.248 -6.662 9.386 1.00 0.00 O ATOM 579 OE2 GLU A 164 0.541 -5.293 9.171 1.00 0.00 O ATOM 580 H GLU A 164 1.103 -4.843 4.409 1.00 0.00 H ATOM 581 HA GLU A 164 3.441 -6.217 5.225 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.560 -6.295 6.066 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.701 -7.469 6.708 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.125 -5.425 7.337 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.645 -4.502 7.080 1.00 0.00 H ATOM 586 N LYS A 165 1.141 -7.978 3.641 1.00 0.00 N ATOM 587 CA LYS A 165 0.920 -9.205 2.884 1.00 0.00 C ATOM 588 C LYS A 165 1.915 -9.311 1.734 1.00 0.00 C ATOM 589 O LYS A 165 2.478 -10.378 1.481 1.00 0.00 O ATOM 590 CB LYS A 165 -0.510 -9.246 2.341 1.00 0.00 C ATOM 591 CG LYS A 165 -1.578 -9.199 3.423 1.00 0.00 C ATOM 592 CD LYS A 165 -1.377 -10.297 4.454 1.00 0.00 C ATOM 593 CE LYS A 165 -2.485 -10.293 5.494 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.236 -11.283 6.578 1.00 0.00 N ATOM 595 H LYS A 165 0.418 -7.318 3.706 1.00 0.00 H ATOM 596 HA LYS A 165 1.067 -10.039 3.553 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.658 -8.401 1.684 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.642 -10.157 1.776 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.531 -8.242 3.919 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.547 -9.322 2.964 1.00 0.00 H ATOM 601 HD2 LYS A 165 -1.372 -11.253 3.953 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.429 -10.144 4.950 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.551 -9.305 5.928 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.419 -10.533 5.007 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -1.226 -11.293 6.827 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -2.787 -11.034 7.424 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -2.515 -12.235 6.265 1.00 0.00 H ATOM 608 N TRP A 166 2.133 -8.196 1.044 1.00 0.00 N ATOM 609 CA TRP A 166 3.063 -8.154 -0.076 1.00 0.00 C ATOM 610 C TRP A 166 4.501 -8.302 0.415 1.00 0.00 C ATOM 611 O TRP A 166 5.290 -9.054 -0.156 1.00 0.00 O ATOM 612 CB TRP A 166 2.897 -6.840 -0.844 1.00 0.00 C ATOM 613 CG TRP A 166 3.893 -6.657 -1.949 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.699 -6.894 -3.280 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.241 -6.195 -1.818 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.848 -6.614 -3.982 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.808 -6.184 -3.106 1.00 0.00 C ATOM 618 CE3 TRP A 166 6.022 -5.792 -0.734 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.121 -5.786 -3.337 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.326 -5.396 -0.965 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.865 -5.396 -2.258 1.00 0.00 C ATOM 622 H TRP A 166 1.656 -7.378 1.299 1.00 0.00 H ATOM 623 HA TRP A 166 2.832 -8.980 -0.734 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.911 -6.811 -1.279 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.008 -6.015 -0.155 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.773 -7.251 -3.704 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.960 -6.707 -4.951 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.621 -5.781 0.267 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.551 -5.781 -4.328 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.946 -5.081 -0.139 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.889 -5.079 -2.390 1.00 0.00 H ATOM 632 N LEU A 167 4.829 -7.578 1.480 1.00 0.00 N ATOM 633 CA LEU A 167 6.169 -7.626 2.055 1.00 0.00 C ATOM 634 C LEU A 167 6.501 -9.032 2.538 1.00 0.00 C ATOM 635 O LEU A 167 7.638 -9.488 2.425 1.00 0.00 O ATOM 636 CB LEU A 167 6.285 -6.635 3.215 1.00 0.00 C ATOM 637 CG LEU A 167 6.661 -5.209 2.813 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.438 -4.247 3.971 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.106 -5.153 2.343 1.00 0.00 C ATOM 640 H LEU A 167 4.153 -6.999 1.889 1.00 0.00 H ATOM 641 HA LEU A 167 6.870 -7.348 1.283 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.335 -6.603 3.730 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.034 -7.000 3.900 1.00 0.00 H ATOM 644 HG LEU A 167 6.031 -4.896 1.994 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.400 -4.277 4.267 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.059 -4.538 4.805 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.696 -3.244 3.661 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.359 -6.077 1.844 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.231 -4.328 1.658 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.756 -5.015 3.195 1.00 0.00 H ATOM 651 N ALA A 168 5.498 -9.714 3.078 1.00 0.00 N ATOM 652 CA ALA A 168 5.677 -11.071 3.580 1.00 0.00 C ATOM 653 C ALA A 168 5.779 -12.073 2.435 1.00 0.00 C ATOM 654 O ALA A 168 6.454 -13.095 2.549 1.00 0.00 O ATOM 655 CB ALA A 168 4.532 -11.444 4.510 1.00 0.00 C ATOM 656 H ALA A 168 4.614 -9.294 3.139 1.00 0.00 H ATOM 657 HA ALA A 168 6.594 -11.097 4.150 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.734 -12.402 4.965 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.613 -11.501 3.945 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.434 -10.693 5.281 1.00 0.00 H ATOM 661 N LYS A 169 5.103 -11.772 1.330 1.00 0.00 N ATOM 662 CA LYS A 169 5.118 -12.646 0.163 1.00 0.00 C ATOM 663 C LYS A 169 5.039 -11.832 -1.126 1.00 0.00 C ATOM 664 O LYS A 169 3.956 -11.618 -1.670 1.00 0.00 O ATOM 665 CB LYS A 169 3.957 -13.641 0.231 1.00 0.00 C ATOM 666 CG LYS A 169 4.397 -15.094 0.160 1.00 0.00 C ATOM 667 CD LYS A 169 4.476 -15.582 -1.279 1.00 0.00 C ATOM 668 CE LYS A 169 5.809 -15.227 -1.915 1.00 0.00 C ATOM 669 NZ LYS A 169 5.897 -15.701 -3.324 1.00 0.00 N ATOM 670 H LYS A 169 4.583 -10.942 1.300 1.00 0.00 H ATOM 671 HA LYS A 169 6.049 -13.192 0.172 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.427 -13.495 1.161 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.283 -13.452 -0.590 1.00 0.00 H ATOM 674 HG2 LYS A 169 5.373 -15.188 0.614 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.687 -15.703 0.699 1.00 0.00 H ATOM 676 HD2 LYS A 169 4.357 -16.655 -1.291 1.00 0.00 H ATOM 677 HD3 LYS A 169 3.682 -15.122 -1.847 1.00 0.00 H ATOM 678 HE2 LYS A 169 5.928 -14.154 -1.898 1.00 0.00 H ATOM 679 HE3 LYS A 169 6.602 -15.684 -1.340 1.00 0.00 H ATOM 680 HZ1 LYS A 169 5.721 -16.725 -3.369 1.00 0.00 H ATOM 681 HZ2 LYS A 169 5.189 -15.212 -3.909 1.00 0.00 H ATOM 682 HZ3 LYS A 169 6.843 -15.506 -3.710 1.00 0.00 H ATOM 683 N ALA A 170 6.193 -11.384 -1.608 1.00 0.00 N ATOM 684 CA ALA A 170 6.255 -10.596 -2.832 1.00 0.00 C ATOM 685 C ALA A 170 7.086 -11.302 -3.899 1.00 0.00 C ATOM 686 O ALA A 170 8.318 -11.101 -3.918 1.00 0.00 O ATOM 687 CB ALA A 170 6.829 -9.217 -2.542 1.00 0.00 C ATOM 688 OXT ALA A 170 6.496 -12.052 -4.705 1.00 0.00 O ATOM 689 H ALA A 170 7.023 -11.589 -1.128 1.00 0.00 H ATOM 690 HA ALA A 170 5.247 -10.470 -3.199 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.522 -9.282 -1.717 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.028 -8.540 -2.287 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.345 -8.850 -3.417 1.00 0.00 H TER 694 ALA A 170