ATOM 1 N PHE A 155 -8.884 -5.568 3.824 1.00 0.00 N ATOM 2 CA PHE A 155 -7.445 -5.330 3.520 1.00 0.00 C ATOM 3 C PHE A 155 -7.267 -4.708 2.133 1.00 0.00 C ATOM 4 O PHE A 155 -7.268 -3.486 1.993 1.00 0.00 O ATOM 5 CB PHE A 155 -6.659 -6.652 3.631 1.00 0.00 C ATOM 6 CG PHE A 155 -7.502 -7.903 3.619 1.00 0.00 C ATOM 7 CD1 PHE A 155 -8.461 -8.112 2.640 1.00 0.00 C ATOM 8 CD2 PHE A 155 -7.324 -8.874 4.593 1.00 0.00 C ATOM 9 CE1 PHE A 155 -9.226 -9.264 2.634 1.00 0.00 C ATOM 10 CE2 PHE A 155 -8.087 -10.027 4.592 1.00 0.00 C ATOM 11 CZ PHE A 155 -9.040 -10.221 3.611 1.00 0.00 C ATOM 12 H1 PHE A 155 -9.293 -4.666 4.140 1.00 0.00 H ATOM 13 H2 PHE A 155 -8.938 -6.284 4.577 1.00 0.00 H ATOM 14 H3 PHE A 155 -9.344 -5.899 2.953 1.00 0.00 H ATOM 15 HA PHE A 155 -7.062 -4.636 4.256 1.00 0.00 H ATOM 16 HB2 PHE A 155 -5.968 -6.717 2.804 1.00 0.00 H ATOM 17 HB3 PHE A 155 -6.095 -6.643 4.554 1.00 0.00 H ATOM 18 HD1 PHE A 155 -8.612 -7.367 1.875 1.00 0.00 H ATOM 19 HD2 PHE A 155 -6.579 -8.724 5.360 1.00 0.00 H ATOM 20 HE1 PHE A 155 -9.972 -9.414 1.866 1.00 0.00 H ATOM 21 HE2 PHE A 155 -7.937 -10.774 5.357 1.00 0.00 H ATOM 22 HZ PHE A 155 -9.637 -11.121 3.608 1.00 0.00 H ATOM 23 N LEU A 156 -7.113 -5.548 1.111 1.00 0.00 N ATOM 24 CA LEU A 156 -6.934 -5.071 -0.253 1.00 0.00 C ATOM 25 C LEU A 156 -7.132 -6.202 -1.255 1.00 0.00 C ATOM 26 O LEU A 156 -6.784 -7.351 -0.986 1.00 0.00 O ATOM 27 CB LEU A 156 -5.543 -4.457 -0.420 1.00 0.00 C ATOM 28 CG LEU A 156 -4.384 -5.455 -0.405 1.00 0.00 C ATOM 29 CD1 LEU A 156 -4.162 -6.036 -1.793 1.00 0.00 C ATOM 30 CD2 LEU A 156 -3.115 -4.789 0.106 1.00 0.00 C ATOM 31 H LEU A 156 -7.118 -6.509 1.275 1.00 0.00 H ATOM 32 HA LEU A 156 -7.676 -4.311 -0.436 1.00 0.00 H ATOM 33 HB2 LEU A 156 -5.519 -3.923 -1.358 1.00 0.00 H ATOM 34 HB3 LEU A 156 -5.388 -3.750 0.381 1.00 0.00 H ATOM 35 HG LEU A 156 -4.627 -6.269 0.263 1.00 0.00 H ATOM 36 HD11 LEU A 156 -3.108 -6.214 -1.946 1.00 0.00 H ATOM 37 HD12 LEU A 156 -4.521 -5.339 -2.537 1.00 0.00 H ATOM 38 HD13 LEU A 156 -4.702 -6.967 -1.884 1.00 0.00 H ATOM 39 HD21 LEU A 156 -2.287 -5.477 0.021 1.00 0.00 H ATOM 40 HD22 LEU A 156 -3.246 -4.510 1.141 1.00 0.00 H ATOM 41 HD23 LEU A 156 -2.911 -3.906 -0.482 1.00 0.00 H ATOM 42 N GLN A 157 -7.690 -5.870 -2.414 1.00 0.00 N ATOM 43 CA GLN A 157 -7.928 -6.861 -3.456 1.00 0.00 C ATOM 44 C GLN A 157 -8.295 -6.189 -4.772 1.00 0.00 C ATOM 45 O GLN A 157 -9.382 -6.388 -5.312 1.00 0.00 O ATOM 46 CB GLN A 157 -9.028 -7.836 -3.032 1.00 0.00 C ATOM 47 CG GLN A 157 -10.246 -7.156 -2.430 1.00 0.00 C ATOM 48 CD GLN A 157 -11.539 -7.559 -3.112 1.00 0.00 C ATOM 49 OE1 GLN A 157 -12.065 -8.646 -2.877 1.00 0.00 O ATOM 50 NE2 GLN A 157 -12.055 -6.683 -3.967 1.00 0.00 N ATOM 51 H GLN A 157 -7.945 -4.937 -2.574 1.00 0.00 H ATOM 52 HA GLN A 157 -7.008 -7.407 -3.601 1.00 0.00 H ATOM 53 HB2 GLN A 157 -9.347 -8.399 -3.897 1.00 0.00 H ATOM 54 HB3 GLN A 157 -8.624 -8.518 -2.298 1.00 0.00 H ATOM 55 HG2 GLN A 157 -10.311 -7.421 -1.385 1.00 0.00 H ATOM 56 HG3 GLN A 157 -10.127 -6.086 -2.521 1.00 0.00 H ATOM 57 HE21 GLN A 157 -11.580 -5.838 -4.106 1.00 0.00 H ATOM 58 HE22 GLN A 157 -12.890 -6.918 -4.422 1.00 0.00 H ATOM 59 N SER A 158 -7.361 -5.399 -5.275 1.00 0.00 N ATOM 60 CA SER A 158 -7.531 -4.683 -6.528 1.00 0.00 C ATOM 61 C SER A 158 -6.175 -4.181 -6.993 1.00 0.00 C ATOM 62 O SER A 158 -6.022 -3.020 -7.376 1.00 0.00 O ATOM 63 CB SER A 158 -8.501 -3.513 -6.350 1.00 0.00 C ATOM 64 OG SER A 158 -7.910 -2.473 -5.591 1.00 0.00 O ATOM 65 H SER A 158 -6.519 -5.298 -4.788 1.00 0.00 H ATOM 66 HA SER A 158 -7.926 -5.372 -7.261 1.00 0.00 H ATOM 67 HB2 SER A 158 -8.772 -3.123 -7.323 1.00 0.00 H ATOM 68 HB3 SER A 158 -9.388 -3.861 -5.835 1.00 0.00 H ATOM 69 HG SER A 158 -7.183 -2.089 -6.086 1.00 0.00 H ATOM 70 N ASP A 159 -5.183 -5.066 -6.922 1.00 0.00 N ATOM 71 CA ASP A 159 -3.812 -4.737 -7.297 1.00 0.00 C ATOM 72 C ASP A 159 -3.138 -3.945 -6.180 1.00 0.00 C ATOM 73 O ASP A 159 -2.100 -4.351 -5.664 1.00 0.00 O ATOM 74 CB ASP A 159 -3.773 -3.940 -8.607 1.00 0.00 C ATOM 75 CG ASP A 159 -2.900 -4.598 -9.658 1.00 0.00 C ATOM 76 OD1 ASP A 159 -1.667 -4.644 -9.461 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.448 -5.067 -10.677 1.00 0.00 O ATOM 78 H ASP A 159 -5.376 -5.966 -6.585 1.00 0.00 H ATOM 79 HA ASP A 159 -3.276 -5.665 -7.434 1.00 0.00 H ATOM 80 HB2 ASP A 159 -4.774 -3.858 -9.003 1.00 0.00 H ATOM 81 HB3 ASP A 159 -3.385 -2.951 -8.410 1.00 0.00 H ATOM 82 N VAL A 160 -3.749 -2.819 -5.814 1.00 0.00 N ATOM 83 CA VAL A 160 -3.235 -1.947 -4.757 1.00 0.00 C ATOM 84 C VAL A 160 -1.902 -1.308 -5.160 1.00 0.00 C ATOM 85 O VAL A 160 -1.773 -0.085 -5.179 1.00 0.00 O ATOM 86 CB VAL A 160 -3.124 -2.692 -3.392 1.00 0.00 C ATOM 87 CG1 VAL A 160 -1.695 -3.120 -3.061 1.00 0.00 C ATOM 88 CG2 VAL A 160 -3.683 -1.823 -2.275 1.00 0.00 C ATOM 89 H VAL A 160 -4.574 -2.566 -6.268 1.00 0.00 H ATOM 90 HA VAL A 160 -3.957 -1.151 -4.634 1.00 0.00 H ATOM 91 HB VAL A 160 -3.732 -3.584 -3.446 1.00 0.00 H ATOM 92 HG11 VAL A 160 -1.662 -3.506 -2.054 1.00 0.00 H ATOM 93 HG12 VAL A 160 -1.034 -2.269 -3.139 1.00 0.00 H ATOM 94 HG13 VAL A 160 -1.378 -3.887 -3.749 1.00 0.00 H ATOM 95 HG21 VAL A 160 -2.873 -1.309 -1.777 1.00 0.00 H ATOM 96 HG22 VAL A 160 -4.206 -2.444 -1.563 1.00 0.00 H ATOM 97 HG23 VAL A 160 -4.367 -1.097 -2.691 1.00 0.00 H ATOM 98 N PHE A 161 -0.922 -2.141 -5.498 1.00 0.00 N ATOM 99 CA PHE A 161 0.390 -1.664 -5.921 1.00 0.00 C ATOM 100 C PHE A 161 0.367 -1.207 -7.379 1.00 0.00 C ATOM 101 O PHE A 161 1.414 -1.087 -8.016 1.00 0.00 O ATOM 102 CB PHE A 161 1.445 -2.759 -5.733 1.00 0.00 C ATOM 103 CG PHE A 161 1.020 -4.105 -6.247 1.00 0.00 C ATOM 104 CD1 PHE A 161 0.900 -4.335 -7.608 1.00 0.00 C ATOM 105 CD2 PHE A 161 0.742 -5.140 -5.368 1.00 0.00 C ATOM 106 CE1 PHE A 161 0.511 -5.573 -8.083 1.00 0.00 C ATOM 107 CE2 PHE A 161 0.353 -6.380 -5.838 1.00 0.00 C ATOM 108 CZ PHE A 161 0.237 -6.597 -7.197 1.00 0.00 C ATOM 109 H PHE A 161 -1.091 -3.098 -5.480 1.00 0.00 H ATOM 110 HA PHE A 161 0.649 -0.821 -5.300 1.00 0.00 H ATOM 111 HB2 PHE A 161 2.345 -2.474 -6.256 1.00 0.00 H ATOM 112 HB3 PHE A 161 1.663 -2.859 -4.679 1.00 0.00 H ATOM 113 HD1 PHE A 161 1.114 -3.536 -8.301 1.00 0.00 H ATOM 114 HD2 PHE A 161 0.831 -4.971 -4.305 1.00 0.00 H ATOM 115 HE1 PHE A 161 0.421 -5.741 -9.146 1.00 0.00 H ATOM 116 HE2 PHE A 161 0.140 -7.179 -5.143 1.00 0.00 H ATOM 117 HZ PHE A 161 -0.068 -7.565 -7.566 1.00 0.00 H ATOM 118 N PHE A 162 -0.829 -0.956 -7.903 1.00 0.00 N ATOM 119 CA PHE A 162 -0.986 -0.516 -9.283 1.00 0.00 C ATOM 120 C PHE A 162 -2.413 -0.056 -9.566 1.00 0.00 C ATOM 121 O PHE A 162 -2.724 0.355 -10.684 1.00 0.00 O ATOM 122 CB PHE A 162 -0.609 -1.631 -10.256 1.00 0.00 C ATOM 123 CG PHE A 162 0.850 -1.649 -10.621 1.00 0.00 C ATOM 124 CD1 PHE A 162 1.513 -0.473 -10.936 1.00 0.00 C ATOM 125 CD2 PHE A 162 1.556 -2.841 -10.648 1.00 0.00 C ATOM 126 CE1 PHE A 162 2.854 -0.487 -11.272 1.00 0.00 C ATOM 127 CE2 PHE A 162 2.896 -2.860 -10.983 1.00 0.00 C ATOM 128 CZ PHE A 162 3.546 -1.683 -11.296 1.00 0.00 C ATOM 129 H PHE A 162 -1.623 -1.068 -7.351 1.00 0.00 H ATOM 130 HA PHE A 162 -0.322 0.318 -9.435 1.00 0.00 H ATOM 131 HB2 PHE A 162 -0.852 -2.586 -9.813 1.00 0.00 H ATOM 132 HB3 PHE A 162 -1.177 -1.503 -11.169 1.00 0.00 H ATOM 133 HD1 PHE A 162 0.974 0.461 -10.918 1.00 0.00 H ATOM 134 HD2 PHE A 162 1.048 -3.762 -10.404 1.00 0.00 H ATOM 135 HE1 PHE A 162 3.360 0.435 -11.515 1.00 0.00 H ATOM 136 HE2 PHE A 162 3.434 -3.797 -11.001 1.00 0.00 H ATOM 137 HZ PHE A 162 4.594 -1.696 -11.558 1.00 0.00 H ATOM 138 N LEU A 163 -3.280 -0.097 -8.553 1.00 0.00 N ATOM 139 CA LEU A 163 -4.651 0.349 -8.728 1.00 0.00 C ATOM 140 C LEU A 163 -4.650 1.830 -9.070 1.00 0.00 C ATOM 141 O LEU A 163 -5.610 2.355 -9.634 1.00 0.00 O ATOM 142 CB LEU A 163 -5.465 0.102 -7.456 1.00 0.00 C ATOM 143 CG LEU A 163 -6.961 0.398 -7.579 1.00 0.00 C ATOM 144 CD1 LEU A 163 -7.637 -0.634 -8.468 1.00 0.00 C ATOM 145 CD2 LEU A 163 -7.612 0.429 -6.204 1.00 0.00 C ATOM 146 H LEU A 163 -2.989 -0.412 -7.676 1.00 0.00 H ATOM 147 HA LEU A 163 -5.086 -0.205 -9.547 1.00 0.00 H ATOM 148 HB2 LEU A 163 -5.344 -0.933 -7.171 1.00 0.00 H ATOM 149 HB3 LEU A 163 -5.062 0.723 -6.671 1.00 0.00 H ATOM 150 HG LEU A 163 -7.093 1.368 -8.035 1.00 0.00 H ATOM 151 HD11 LEU A 163 -7.642 -1.592 -7.968 1.00 0.00 H ATOM 152 HD12 LEU A 163 -7.095 -0.717 -9.399 1.00 0.00 H ATOM 153 HD13 LEU A 163 -8.652 -0.326 -8.669 1.00 0.00 H ATOM 154 HD21 LEU A 163 -8.619 0.043 -6.274 1.00 0.00 H ATOM 155 HD22 LEU A 163 -7.640 1.446 -5.842 1.00 0.00 H ATOM 156 HD23 LEU A 163 -7.040 -0.182 -5.521 1.00 0.00 H ATOM 157 N PHE A 164 -3.546 2.493 -8.734 1.00 0.00 N ATOM 158 CA PHE A 164 -3.390 3.909 -9.014 1.00 0.00 C ATOM 159 C PHE A 164 -4.467 4.727 -8.313 1.00 0.00 C ATOM 160 O PHE A 164 -5.473 5.098 -8.916 1.00 0.00 O ATOM 161 CB PHE A 164 -3.439 4.145 -10.525 1.00 0.00 C ATOM 162 CG PHE A 164 -2.508 5.227 -10.996 1.00 0.00 C ATOM 163 CD1 PHE A 164 -2.856 6.562 -10.871 1.00 0.00 C ATOM 164 CD2 PHE A 164 -1.286 4.907 -11.567 1.00 0.00 C ATOM 165 CE1 PHE A 164 -2.001 7.559 -11.306 1.00 0.00 C ATOM 166 CE2 PHE A 164 -0.428 5.899 -12.002 1.00 0.00 C ATOM 167 CZ PHE A 164 -0.786 7.226 -11.872 1.00 0.00 C ATOM 168 H PHE A 164 -2.811 2.009 -8.293 1.00 0.00 H ATOM 169 HA PHE A 164 -2.424 4.216 -8.643 1.00 0.00 H ATOM 170 HB2 PHE A 164 -3.165 3.229 -11.031 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.444 4.422 -10.807 1.00 0.00 H ATOM 172 HD1 PHE A 164 -3.805 6.823 -10.428 1.00 0.00 H ATOM 173 HD2 PHE A 164 -1.004 3.870 -11.670 1.00 0.00 H ATOM 174 HE1 PHE A 164 -2.284 8.596 -11.203 1.00 0.00 H ATOM 175 HE2 PHE A 164 0.521 5.637 -12.445 1.00 0.00 H ATOM 176 HZ PHE A 164 -0.119 8.004 -12.213 1.00 0.00 H ATOM 177 N LEU A 165 -4.244 5.001 -7.032 1.00 0.00 N ATOM 178 CA LEU A 165 -5.192 5.776 -6.239 1.00 0.00 C ATOM 179 C LEU A 165 -4.599 6.145 -4.884 1.00 0.00 C ATOM 180 O LEU A 165 -4.602 7.312 -4.492 1.00 0.00 O ATOM 181 CB LEU A 165 -6.486 4.986 -6.033 1.00 0.00 C ATOM 182 CG LEU A 165 -7.770 5.741 -6.383 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.781 6.121 -7.856 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.991 4.901 -6.040 1.00 0.00 C ATOM 185 H LEU A 165 -3.422 4.670 -6.610 1.00 0.00 H ATOM 186 HA LEU A 165 -5.418 6.680 -6.779 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.438 4.097 -6.643 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.541 4.691 -4.994 1.00 0.00 H ATOM 189 HG LEU A 165 -7.814 6.652 -5.803 1.00 0.00 H ATOM 190 HD11 LEU A 165 -6.969 6.805 -8.057 1.00 0.00 H ATOM 191 HD12 LEU A 165 -8.720 6.596 -8.098 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.660 5.232 -8.457 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.726 4.168 -5.293 1.00 0.00 H ATOM 194 HD22 LEU A 165 -9.342 4.398 -6.929 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.772 5.540 -5.656 1.00 0.00 H ATOM 196 N LEU A 166 -4.095 5.145 -4.169 1.00 0.00 N ATOM 197 CA LEU A 166 -3.505 5.368 -2.859 1.00 0.00 C ATOM 198 C LEU A 166 -2.613 4.190 -2.475 1.00 0.00 C ATOM 199 O LEU A 166 -2.786 3.585 -1.417 1.00 0.00 O ATOM 200 CB LEU A 166 -4.614 5.568 -1.821 1.00 0.00 C ATOM 201 CG LEU A 166 -4.550 6.889 -1.051 1.00 0.00 C ATOM 202 CD1 LEU A 166 -5.511 7.906 -1.650 1.00 0.00 C ATOM 203 CD2 LEU A 166 -4.859 6.664 0.422 1.00 0.00 C ATOM 204 H LEU A 166 -4.122 4.233 -4.529 1.00 0.00 H ATOM 205 HA LEU A 166 -2.903 6.263 -2.912 1.00 0.00 H ATOM 206 HB2 LEU A 166 -5.566 5.518 -2.336 1.00 0.00 H ATOM 207 HB3 LEU A 166 -4.568 4.757 -1.109 1.00 0.00 H ATOM 208 HG LEU A 166 -3.550 7.293 -1.126 1.00 0.00 H ATOM 209 HD11 LEU A 166 -5.821 7.575 -2.631 1.00 0.00 H ATOM 210 HD12 LEU A 166 -5.018 8.863 -1.732 1.00 0.00 H ATOM 211 HD13 LEU A 166 -6.377 8.002 -1.012 1.00 0.00 H ATOM 212 HD21 LEU A 166 -5.150 7.600 0.876 1.00 0.00 H ATOM 213 HD22 LEU A 166 -3.980 6.280 0.919 1.00 0.00 H ATOM 214 HD23 LEU A 166 -5.665 5.952 0.516 1.00 0.00 H ATOM 215 N PRO A 167 -1.646 3.844 -3.343 1.00 0.00 N ATOM 216 CA PRO A 167 -0.728 2.728 -3.106 1.00 0.00 C ATOM 217 C PRO A 167 -0.004 2.831 -1.768 1.00 0.00 C ATOM 218 O PRO A 167 0.930 3.618 -1.616 1.00 0.00 O ATOM 219 CB PRO A 167 0.277 2.817 -4.263 1.00 0.00 C ATOM 220 CG PRO A 167 0.066 4.163 -4.872 1.00 0.00 C ATOM 221 CD PRO A 167 -1.373 4.506 -4.626 1.00 0.00 C ATOM 222 HA PRO A 167 -1.246 1.782 -3.157 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.283 2.712 -3.874 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.073 2.026 -4.975 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.710 4.887 -4.394 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.266 4.122 -5.932 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.501 5.576 -4.547 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.998 4.103 -5.408 1.00 0.00 H ATOM 229 N PRO A 168 -0.416 2.019 -0.782 1.00 0.00 N ATOM 230 CA PRO A 168 0.207 2.004 0.544 1.00 0.00 C ATOM 231 C PRO A 168 1.595 1.377 0.498 1.00 0.00 C ATOM 232 O PRO A 168 1.762 0.194 0.792 1.00 0.00 O ATOM 233 CB PRO A 168 -0.745 1.137 1.369 1.00 0.00 C ATOM 234 CG PRO A 168 -1.371 0.227 0.369 1.00 0.00 C ATOM 235 CD PRO A 168 -1.511 1.036 -0.888 1.00 0.00 C ATOM 236 HA PRO A 168 0.268 2.995 0.970 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.182 0.585 2.112 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.485 1.764 1.851 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.730 -0.624 0.195 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.340 -0.095 0.719 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.379 0.409 -1.758 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.471 1.530 -0.919 1.00 0.00 H ATOM 243 N ILE A 169 2.584 2.172 0.111 1.00 0.00 N ATOM 244 CA ILE A 169 3.952 1.692 0.007 1.00 0.00 C ATOM 245 C ILE A 169 4.596 1.551 1.380 1.00 0.00 C ATOM 246 O ILE A 169 5.373 0.632 1.616 1.00 0.00 O ATOM 247 CB ILE A 169 4.798 2.635 -0.879 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.877 1.845 -1.621 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.422 3.760 -0.064 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.925 1.243 -0.709 1.00 0.00 C ATOM 251 H ILE A 169 2.387 3.104 -0.120 1.00 0.00 H ATOM 252 HA ILE A 169 3.926 0.721 -0.465 1.00 0.00 H ATOM 253 HB ILE A 169 4.138 3.085 -1.600 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.413 1.037 -2.167 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.380 2.501 -2.317 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.673 4.581 -0.718 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.318 3.400 0.420 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.720 4.098 0.684 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.848 1.116 -1.254 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.582 0.284 -0.351 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.092 1.902 0.131 1.00 0.00 H ATOM 262 N ILE A 170 4.267 2.479 2.269 1.00 0.00 N ATOM 263 CA ILE A 170 4.811 2.485 3.626 1.00 0.00 C ATOM 264 C ILE A 170 4.138 1.443 4.513 1.00 0.00 C ATOM 265 O ILE A 170 4.811 0.651 5.173 1.00 0.00 O ATOM 266 CB ILE A 170 4.665 3.868 4.285 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.946 4.976 3.269 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.597 3.987 5.481 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.266 4.823 2.548 1.00 0.00 C ATOM 270 H ILE A 170 3.645 3.184 2.000 1.00 0.00 H ATOM 271 HA ILE A 170 5.865 2.255 3.560 1.00 0.00 H ATOM 272 HB ILE A 170 3.650 3.966 4.637 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.165 4.975 2.526 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.954 5.927 3.778 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.618 4.049 5.138 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.481 3.120 6.114 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.350 4.877 6.042 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.064 5.196 3.171 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.236 5.382 1.624 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.436 3.780 2.329 1.00 0.00 H ATOM 281 N LEU A 171 2.810 1.438 4.524 1.00 0.00 N ATOM 282 CA LEU A 171 2.072 0.477 5.331 1.00 0.00 C ATOM 283 C LEU A 171 2.355 -0.928 4.819 1.00 0.00 C ATOM 284 O LEU A 171 2.761 -1.810 5.573 1.00 0.00 O ATOM 285 CB LEU A 171 0.570 0.769 5.278 1.00 0.00 C ATOM 286 CG LEU A 171 0.169 2.179 5.717 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.078 3.106 4.515 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.153 2.147 6.469 1.00 0.00 C ATOM 289 H LEU A 171 2.319 2.087 3.977 1.00 0.00 H ATOM 290 HA LEU A 171 2.418 0.557 6.352 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.232 0.619 4.263 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.065 0.059 5.916 1.00 0.00 H ATOM 293 HG LEU A 171 0.925 2.570 6.383 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.025 3.605 4.372 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.694 3.842 4.686 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.162 2.530 3.633 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.128 2.870 7.271 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.311 1.160 6.878 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.958 2.389 5.791 1.00 0.00 H ATOM 300 N ASP A 172 2.165 -1.110 3.519 1.00 0.00 N ATOM 301 CA ASP A 172 2.424 -2.389 2.873 1.00 0.00 C ATOM 302 C ASP A 172 3.927 -2.638 2.732 1.00 0.00 C ATOM 303 O ASP A 172 4.343 -3.673 2.209 1.00 0.00 O ATOM 304 CB ASP A 172 1.755 -2.438 1.498 1.00 0.00 C ATOM 305 CG ASP A 172 1.254 -3.826 1.151 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.973 -4.606 2.086 1.00 0.00 O ATOM 307 OD2 ASP A 172 1.143 -4.133 -0.054 1.00 0.00 O ATOM 308 H ASP A 172 1.862 -0.358 2.978 1.00 0.00 H ATOM 309 HA ASP A 172 2.001 -3.163 3.495 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.911 -1.759 1.491 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.472 -2.133 0.745 1.00 0.00 H ATOM 312 N ALA A 173 4.745 -1.695 3.212 1.00 0.00 N ATOM 313 CA ALA A 173 6.193 -1.839 3.141 1.00 0.00 C ATOM 314 C ALA A 173 6.646 -2.897 4.136 1.00 0.00 C ATOM 315 O ALA A 173 7.344 -3.848 3.784 1.00 0.00 O ATOM 316 CB ALA A 173 6.878 -0.505 3.430 1.00 0.00 C ATOM 317 H ALA A 173 4.368 -0.894 3.625 1.00 0.00 H ATOM 318 HA ALA A 173 6.455 -2.150 2.140 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.462 -0.587 4.335 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.132 0.268 3.554 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.526 -0.247 2.606 1.00 0.00 H ATOM 322 N GLY A 174 6.218 -2.727 5.379 1.00 0.00 N ATOM 323 CA GLY A 174 6.551 -3.674 6.428 1.00 0.00 C ATOM 324 C GLY A 174 5.308 -4.174 7.142 1.00 0.00 C ATOM 325 O GLY A 174 5.299 -5.270 7.701 1.00 0.00 O ATOM 326 H GLY A 174 5.651 -1.950 5.585 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.070 -4.521 5.987 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.200 -3.187 7.150 1.00 0.00 H ATOM 329 N TYR A 175 4.253 -3.357 7.109 1.00 0.00 N ATOM 330 CA TYR A 175 2.974 -3.677 7.734 1.00 0.00 C ATOM 331 C TYR A 175 2.989 -3.432 9.243 1.00 0.00 C ATOM 332 O TYR A 175 1.937 -3.248 9.854 1.00 0.00 O ATOM 333 CB TYR A 175 2.564 -5.124 7.441 1.00 0.00 C ATOM 334 CG TYR A 175 1.134 -5.438 7.827 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.115 -4.516 7.612 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.803 -6.656 8.409 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.190 -4.799 7.966 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.501 -6.946 8.766 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.493 -6.015 8.542 1.00 0.00 C ATOM 340 OH TYR A 175 -2.792 -6.300 8.896 1.00 0.00 O ATOM 341 H TYR A 175 4.334 -2.504 6.642 1.00 0.00 H ATOM 342 HA TYR A 175 2.246 -3.014 7.293 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.671 -5.315 6.384 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.208 -5.793 7.990 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.355 -3.565 7.160 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.582 -7.383 8.584 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.967 -4.070 7.791 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.737 -7.898 9.217 1.00 0.00 H ATOM 349 HH TYR A 175 -2.899 -6.180 9.842 1.00 0.00 H ATOM 350 N PHE A 176 4.174 -3.412 9.840 1.00 0.00 N ATOM 351 CA PHE A 176 4.298 -3.167 11.270 1.00 0.00 C ATOM 352 C PHE A 176 4.560 -1.686 11.507 1.00 0.00 C ATOM 353 O PHE A 176 5.539 -1.302 12.148 1.00 0.00 O ATOM 354 CB PHE A 176 5.431 -4.010 11.855 1.00 0.00 C ATOM 355 CG PHE A 176 5.082 -5.465 11.993 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.114 -6.305 10.892 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.722 -5.991 13.224 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.792 -7.645 11.015 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.399 -7.329 13.352 1.00 0.00 C ATOM 360 CZ PHE A 176 4.435 -8.157 12.246 1.00 0.00 C ATOM 361 H PHE A 176 4.983 -3.550 9.310 1.00 0.00 H ATOM 362 HA PHE A 176 3.366 -3.441 11.741 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.294 -3.937 11.207 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.683 -3.631 12.839 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.394 -5.906 9.928 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.694 -5.346 14.089 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.820 -8.289 10.148 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.120 -7.728 14.316 1.00 0.00 H ATOM 369 HZ PHE A 176 4.182 -9.202 12.344 1.00 0.00 H ATOM 370 N LEU A 177 3.681 -0.859 10.948 1.00 0.00 N ATOM 371 CA LEU A 177 3.797 0.591 11.046 1.00 0.00 C ATOM 372 C LEU A 177 5.213 1.049 10.702 1.00 0.00 C ATOM 373 O LEU A 177 5.845 1.785 11.459 1.00 0.00 O ATOM 374 CB LEU A 177 3.402 1.072 12.444 1.00 0.00 C ATOM 375 CG LEU A 177 1.894 1.128 12.706 1.00 0.00 C ATOM 376 CD1 LEU A 177 1.561 0.514 14.057 1.00 0.00 C ATOM 377 CD2 LEU A 177 1.391 2.562 12.632 1.00 0.00 C ATOM 378 H LEU A 177 2.938 -1.239 10.434 1.00 0.00 H ATOM 379 HA LEU A 177 3.121 1.013 10.318 1.00 0.00 H ATOM 380 HB2 LEU A 177 3.850 0.408 13.169 1.00 0.00 H ATOM 381 HB3 LEU A 177 3.808 2.061 12.590 1.00 0.00 H ATOM 382 HG LEU A 177 1.383 0.555 11.946 1.00 0.00 H ATOM 383 HD11 LEU A 177 1.288 -0.522 13.924 1.00 0.00 H ATOM 384 HD12 LEU A 177 0.734 1.049 14.503 1.00 0.00 H ATOM 385 HD13 LEU A 177 2.423 0.580 14.705 1.00 0.00 H ATOM 386 HD21 LEU A 177 1.746 3.114 13.490 1.00 0.00 H ATOM 387 HD22 LEU A 177 0.311 2.566 12.623 1.00 0.00 H ATOM 388 HD23 LEU A 177 1.760 3.027 11.729 1.00 0.00 H ATOM 389 N PRO A 178 5.724 0.606 9.543 1.00 0.00 N ATOM 390 CA PRO A 178 7.069 0.946 9.066 1.00 0.00 C ATOM 391 C PRO A 178 7.156 2.377 8.540 1.00 0.00 C ATOM 392 O PRO A 178 7.265 2.600 7.334 1.00 0.00 O ATOM 393 CB PRO A 178 7.301 -0.063 7.923 1.00 0.00 C ATOM 394 CG PRO A 178 6.192 -1.046 8.035 1.00 0.00 C ATOM 395 CD PRO A 178 5.045 -0.278 8.592 1.00 0.00 C ATOM 396 HA PRO A 178 7.815 0.800 9.834 1.00 0.00 H ATOM 397 HB2 PRO A 178 7.263 0.446 6.973 1.00 0.00 H ATOM 398 HB3 PRO A 178 8.262 -0.538 8.046 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.944 -1.429 7.066 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.469 -1.848 8.703 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.550 0.288 7.815 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.353 -0.933 9.089 1.00 0.00 H ATOM 403 N LEU A 179 7.121 3.346 9.450 1.00 0.00 N ATOM 404 CA LEU A 179 7.213 4.748 9.070 1.00 0.00 C ATOM 405 C LEU A 179 8.653 5.219 9.209 1.00 0.00 C ATOM 406 O LEU A 179 9.195 5.884 8.327 1.00 0.00 O ATOM 407 CB LEU A 179 6.289 5.602 9.945 1.00 0.00 C ATOM 408 CG LEU A 179 5.078 6.197 9.223 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.847 5.332 9.444 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.821 7.619 9.697 1.00 0.00 C ATOM 411 H LEU A 179 7.048 3.111 10.400 1.00 0.00 H ATOM 412 HA LEU A 179 6.910 4.837 8.037 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.932 4.987 10.759 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.868 6.415 10.359 1.00 0.00 H ATOM 415 HG LEU A 179 5.277 6.227 8.162 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.152 4.313 9.631 1.00 0.00 H ATOM 417 HD12 LEU A 179 3.220 5.365 8.565 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.294 5.704 10.294 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.325 8.314 9.041 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.195 7.738 10.703 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.759 7.817 9.682 1.00 0.00 H ATOM 422 N ARG A 180 9.264 4.848 10.326 1.00 0.00 N ATOM 423 CA ARG A 180 10.647 5.201 10.605 1.00 0.00 C ATOM 424 C ARG A 180 11.577 4.121 10.071 1.00 0.00 C ATOM 425 O ARG A 180 12.724 3.997 10.506 1.00 0.00 O ATOM 426 CB ARG A 180 10.849 5.369 12.113 1.00 0.00 C ATOM 427 CG ARG A 180 10.415 6.724 12.656 1.00 0.00 C ATOM 428 CD ARG A 180 9.144 7.236 11.992 1.00 0.00 C ATOM 429 NE ARG A 180 9.426 7.951 10.749 1.00 0.00 N ATOM 430 CZ ARG A 180 10.116 9.087 10.689 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.583 9.650 11.798 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.335 9.669 9.517 1.00 0.00 N ATOM 433 H ARG A 180 8.771 4.310 10.980 1.00 0.00 H ATOM 434 HA ARG A 180 10.864 6.135 10.108 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.278 4.604 12.625 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.901 5.237 12.336 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.234 6.629 13.715 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.209 7.436 12.487 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.499 6.398 11.776 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.642 7.907 12.674 1.00 0.00 H ATOM 441 HE ARG A 180 9.087 7.563 9.915 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.416 9.221 12.685 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.103 10.502 11.746 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.981 9.253 8.679 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.854 10.522 9.471 1.00 0.00 H HETATM 446 N HSL A 181 11.034 3.317 9.086 1.00 0.00 N HETATM 447 CA HSL A 181 11.773 2.236 8.468 1.00 0.00 C HETATM 448 C HSL A 181 11.962 2.450 6.972 1.00 0.00 C HETATM 449 O HSL A 181 12.710 3.231 6.434 1.00 0.00 O HETATM 450 CB HSL A 181 11.067 0.891 8.537 1.00 0.00 C HETATM 451 CG HSL A 181 10.386 0.819 7.178 1.00 0.00 C HETATM 452 OD HSL A 181 11.147 1.616 6.307 1.00 0.00 O HETATM 453 H HSL A 181 10.069 3.522 8.809 1.00 0.00 H HETATM 454 HA HSL A 181 12.804 2.142 8.881 1.00 0.00 H HETATM 455 HB2 HSL A 181 11.812 0.049 8.664 1.00 0.00 H HETATM 456 HB3 HSL A 181 10.311 0.869 9.361 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.433 -0.220 6.756 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.334 1.194 7.184 1.00 0.00 H TER 459 HSL A 181