ATOM 1 N PHE A 155 7.160 4.293 -12.967 1.00 0.00 N ATOM 2 CA PHE A 155 6.668 2.977 -12.482 1.00 0.00 C ATOM 3 C PHE A 155 5.223 2.737 -12.908 1.00 0.00 C ATOM 4 O PHE A 155 4.572 3.624 -13.461 1.00 0.00 O ATOM 5 CB PHE A 155 6.782 2.946 -10.956 1.00 0.00 C ATOM 6 CG PHE A 155 6.934 1.561 -10.394 1.00 0.00 C ATOM 7 CD1 PHE A 155 7.821 0.660 -10.963 1.00 0.00 C ATOM 8 CD2 PHE A 155 6.189 1.159 -9.297 1.00 0.00 C ATOM 9 CE1 PHE A 155 7.962 -0.614 -10.448 1.00 0.00 C ATOM 10 CE2 PHE A 155 6.324 -0.114 -8.778 1.00 0.00 C ATOM 11 CZ PHE A 155 7.212 -1.002 -9.354 1.00 0.00 C ATOM 12 H1 PHE A 155 8.070 4.484 -12.499 1.00 0.00 H ATOM 13 H2 PHE A 155 6.451 5.011 -12.713 1.00 0.00 H ATOM 14 H3 PHE A 155 7.277 4.228 -13.997 1.00 0.00 H ATOM 15 HA PHE A 155 7.291 2.202 -12.901 1.00 0.00 H ATOM 16 HB2 PHE A 155 7.646 3.522 -10.656 1.00 0.00 H ATOM 17 HB3 PHE A 155 5.894 3.386 -10.526 1.00 0.00 H ATOM 18 HD1 PHE A 155 8.408 0.963 -11.818 1.00 0.00 H ATOM 19 HD2 PHE A 155 5.493 1.853 -8.846 1.00 0.00 H ATOM 20 HE1 PHE A 155 8.657 -1.306 -10.900 1.00 0.00 H ATOM 21 HE2 PHE A 155 5.738 -0.415 -7.923 1.00 0.00 H ATOM 22 HZ PHE A 155 7.320 -1.998 -8.950 1.00 0.00 H ATOM 23 N LEU A 156 4.727 1.529 -12.652 1.00 0.00 N ATOM 24 CA LEU A 156 3.366 1.170 -13.013 1.00 0.00 C ATOM 25 C LEU A 156 2.926 -0.104 -12.297 1.00 0.00 C ATOM 26 O LEU A 156 3.139 -1.213 -12.789 1.00 0.00 O ATOM 27 CB LEU A 156 3.266 0.986 -14.525 1.00 0.00 C ATOM 28 CG LEU A 156 4.123 -0.142 -15.100 1.00 0.00 C ATOM 29 CD1 LEU A 156 3.254 -1.177 -15.800 1.00 0.00 C ATOM 30 CD2 LEU A 156 5.169 0.412 -16.056 1.00 0.00 C ATOM 31 H LEU A 156 5.291 0.866 -12.219 1.00 0.00 H ATOM 32 HA LEU A 156 2.722 1.979 -12.713 1.00 0.00 H ATOM 33 HB2 LEU A 156 2.236 0.792 -14.775 1.00 0.00 H ATOM 34 HB3 LEU A 156 3.568 1.906 -14.993 1.00 0.00 H ATOM 35 HG LEU A 156 4.636 -0.631 -14.291 1.00 0.00 H ATOM 36 HD11 LEU A 156 2.904 -0.777 -16.739 1.00 0.00 H ATOM 37 HD12 LEU A 156 2.409 -1.420 -15.174 1.00 0.00 H ATOM 38 HD13 LEU A 156 3.835 -2.069 -15.983 1.00 0.00 H ATOM 39 HD21 LEU A 156 4.678 0.836 -16.920 1.00 0.00 H ATOM 40 HD22 LEU A 156 5.826 -0.385 -16.370 1.00 0.00 H ATOM 41 HD23 LEU A 156 5.744 1.177 -15.556 1.00 0.00 H ATOM 42 N GLN A 157 2.308 0.062 -11.132 1.00 0.00 N ATOM 43 CA GLN A 157 1.836 -1.076 -10.350 1.00 0.00 C ATOM 44 C GLN A 157 0.952 -0.617 -9.195 1.00 0.00 C ATOM 45 O GLN A 157 -0.099 -1.202 -8.935 1.00 0.00 O ATOM 46 CB GLN A 157 3.021 -1.881 -9.813 1.00 0.00 C ATOM 47 CG GLN A 157 2.612 -3.085 -8.981 1.00 0.00 C ATOM 48 CD GLN A 157 3.729 -4.100 -8.835 1.00 0.00 C ATOM 49 OE1 GLN A 157 3.797 -5.078 -9.580 1.00 0.00 O ATOM 50 NE2 GLN A 157 4.613 -3.874 -7.870 1.00 0.00 N ATOM 51 H GLN A 157 2.164 0.969 -10.791 1.00 0.00 H ATOM 52 HA GLN A 157 1.253 -1.707 -11.004 1.00 0.00 H ATOM 53 HB2 GLN A 157 3.611 -2.229 -10.648 1.00 0.00 H ATOM 54 HB3 GLN A 157 3.630 -1.234 -9.198 1.00 0.00 H ATOM 55 HG2 GLN A 157 2.324 -2.747 -7.998 1.00 0.00 H ATOM 56 HG3 GLN A 157 1.770 -3.565 -9.458 1.00 0.00 H ATOM 57 HE21 GLN A 157 4.497 -3.075 -7.313 1.00 0.00 H ATOM 58 HE22 GLN A 157 5.346 -4.514 -7.753 1.00 0.00 H ATOM 59 N SER A 158 1.383 0.433 -8.506 1.00 0.00 N ATOM 60 CA SER A 158 0.632 0.972 -7.379 1.00 0.00 C ATOM 61 C SER A 158 -0.577 1.763 -7.867 1.00 0.00 C ATOM 62 O SER A 158 -0.695 2.962 -7.609 1.00 0.00 O ATOM 63 CB SER A 158 1.529 1.865 -6.522 1.00 0.00 C ATOM 64 OG SER A 158 2.420 2.616 -7.330 1.00 0.00 O ATOM 65 H SER A 158 2.227 0.857 -8.763 1.00 0.00 H ATOM 66 HA SER A 158 0.287 0.141 -6.781 1.00 0.00 H ATOM 67 HB2 SER A 158 0.914 2.553 -5.955 1.00 0.00 H ATOM 68 HB3 SER A 158 2.108 1.248 -5.845 1.00 0.00 H ATOM 69 HG SER A 158 3.301 2.237 -7.272 1.00 0.00 H ATOM 70 N ASP A 159 -1.471 1.086 -8.580 1.00 0.00 N ATOM 71 CA ASP A 159 -2.673 1.719 -9.118 1.00 0.00 C ATOM 72 C ASP A 159 -2.339 2.592 -10.327 1.00 0.00 C ATOM 73 O ASP A 159 -2.937 2.440 -11.392 1.00 0.00 O ATOM 74 CB ASP A 159 -3.373 2.559 -8.044 1.00 0.00 C ATOM 75 CG ASP A 159 -4.869 2.314 -8.008 1.00 0.00 C ATOM 76 OD1 ASP A 159 -5.552 2.676 -8.989 1.00 0.00 O ATOM 77 OD2 ASP A 159 -5.356 1.759 -7.001 1.00 0.00 O ATOM 78 H ASP A 159 -1.316 0.134 -8.756 1.00 0.00 H ATOM 79 HA ASP A 159 -3.342 0.936 -9.435 1.00 0.00 H ATOM 80 HB2 ASP A 159 -2.963 2.309 -7.077 1.00 0.00 H ATOM 81 HB3 ASP A 159 -3.202 3.607 -8.244 1.00 0.00 H ATOM 82 N VAL A 160 -1.386 3.510 -10.146 1.00 0.00 N ATOM 83 CA VAL A 160 -0.957 4.425 -11.204 1.00 0.00 C ATOM 84 C VAL A 160 -1.802 5.692 -11.189 1.00 0.00 C ATOM 85 O VAL A 160 -1.270 6.802 -11.210 1.00 0.00 O ATOM 86 CB VAL A 160 -0.980 3.763 -12.611 1.00 0.00 C ATOM 87 CG1 VAL A 160 -2.169 4.230 -13.444 1.00 0.00 C ATOM 88 CG2 VAL A 160 0.325 4.036 -13.343 1.00 0.00 C ATOM 89 H VAL A 160 -0.960 3.579 -9.269 1.00 0.00 H ATOM 90 HA VAL A 160 0.064 4.708 -10.984 1.00 0.00 H ATOM 91 HB VAL A 160 -1.066 2.694 -12.478 1.00 0.00 H ATOM 92 HG11 VAL A 160 -2.178 3.700 -14.385 1.00 0.00 H ATOM 93 HG12 VAL A 160 -2.084 5.291 -13.630 1.00 0.00 H ATOM 94 HG13 VAL A 160 -3.085 4.031 -12.911 1.00 0.00 H ATOM 95 HG21 VAL A 160 0.442 5.101 -13.487 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.310 3.543 -14.303 1.00 0.00 H ATOM 97 HG23 VAL A 160 1.152 3.661 -12.758 1.00 0.00 H ATOM 98 N PHE A 161 -3.118 5.524 -11.122 1.00 0.00 N ATOM 99 CA PHE A 161 -4.017 6.663 -11.068 1.00 0.00 C ATOM 100 C PHE A 161 -3.823 7.372 -9.739 1.00 0.00 C ATOM 101 O PHE A 161 -3.483 8.553 -9.695 1.00 0.00 O ATOM 102 CB PHE A 161 -5.472 6.212 -11.226 1.00 0.00 C ATOM 103 CG PHE A 161 -5.851 5.892 -12.645 1.00 0.00 C ATOM 104 CD1 PHE A 161 -5.494 6.741 -13.682 1.00 0.00 C ATOM 105 CD2 PHE A 161 -6.565 4.743 -12.942 1.00 0.00 C ATOM 106 CE1 PHE A 161 -5.844 6.448 -14.987 1.00 0.00 C ATOM 107 CE2 PHE A 161 -6.917 4.445 -14.245 1.00 0.00 C ATOM 108 CZ PHE A 161 -6.556 5.299 -15.269 1.00 0.00 C ATOM 109 H PHE A 161 -3.488 4.617 -11.085 1.00 0.00 H ATOM 110 HA PHE A 161 -3.758 7.337 -11.872 1.00 0.00 H ATOM 111 HB2 PHE A 161 -5.633 5.326 -10.633 1.00 0.00 H ATOM 112 HB3 PHE A 161 -6.124 6.998 -10.875 1.00 0.00 H ATOM 113 HD1 PHE A 161 -4.937 7.640 -13.462 1.00 0.00 H ATOM 114 HD2 PHE A 161 -6.849 4.073 -12.143 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.559 7.118 -15.785 1.00 0.00 H ATOM 116 HE2 PHE A 161 -7.475 3.546 -14.463 1.00 0.00 H ATOM 117 HZ PHE A 161 -6.830 5.069 -16.288 1.00 0.00 H ATOM 118 N PHE A 162 -4.014 6.627 -8.656 1.00 0.00 N ATOM 119 CA PHE A 162 -3.829 7.165 -7.319 1.00 0.00 C ATOM 120 C PHE A 162 -2.347 7.341 -7.002 1.00 0.00 C ATOM 121 O PHE A 162 -1.985 8.050 -6.062 1.00 0.00 O ATOM 122 CB PHE A 162 -4.473 6.262 -6.285 1.00 0.00 C ATOM 123 CG PHE A 162 -5.860 5.822 -6.653 1.00 0.00 C ATOM 124 CD1 PHE A 162 -6.777 6.728 -7.162 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.247 4.502 -6.493 1.00 0.00 C ATOM 126 CE1 PHE A 162 -8.054 6.326 -7.503 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.522 4.092 -6.832 1.00 0.00 C ATOM 128 CZ PHE A 162 -8.427 5.006 -7.338 1.00 0.00 C ATOM 129 H PHE A 162 -4.262 5.686 -8.763 1.00 0.00 H ATOM 130 HA PHE A 162 -4.308 8.133 -7.284 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.860 5.380 -6.164 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.525 6.798 -5.349 1.00 0.00 H ATOM 133 HD1 PHE A 162 -6.485 7.760 -7.292 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.541 3.788 -6.097 1.00 0.00 H ATOM 135 HE1 PHE A 162 -8.758 7.042 -7.899 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.811 3.060 -6.702 1.00 0.00 H ATOM 137 HZ PHE A 162 -9.424 4.688 -7.604 1.00 0.00 H ATOM 138 N LEU A 163 -1.489 6.717 -7.812 1.00 0.00 N ATOM 139 CA LEU A 163 -0.043 6.835 -7.637 1.00 0.00 C ATOM 140 C LEU A 163 0.378 8.283 -7.871 1.00 0.00 C ATOM 141 O LEU A 163 1.542 8.652 -7.719 1.00 0.00 O ATOM 142 CB LEU A 163 0.674 5.925 -8.629 1.00 0.00 C ATOM 143 CG LEU A 163 2.200 5.968 -8.572 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.692 5.574 -7.189 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.795 5.056 -9.633 1.00 0.00 C ATOM 146 H LEU A 163 -1.835 6.186 -8.558 1.00 0.00 H ATOM 147 HA LEU A 163 0.208 6.545 -6.628 1.00 0.00 H ATOM 148 HB2 LEU A 163 0.355 4.910 -8.448 1.00 0.00 H ATOM 149 HB3 LEU A 163 0.364 6.212 -9.623 1.00 0.00 H ATOM 150 HG LEU A 163 2.534 6.976 -8.771 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.639 5.064 -7.275 1.00 0.00 H ATOM 152 HD12 LEU A 163 1.971 4.918 -6.724 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.814 6.461 -6.584 1.00 0.00 H ATOM 154 HD21 LEU A 163 3.008 5.629 -10.523 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.090 4.272 -9.869 1.00 0.00 H ATOM 156 HD23 LEU A 163 3.710 4.617 -9.260 1.00 0.00 H ATOM 157 N PHE A 164 -0.605 9.084 -8.252 1.00 0.00 N ATOM 158 CA PHE A 164 -0.428 10.494 -8.537 1.00 0.00 C ATOM 159 C PHE A 164 -0.222 11.293 -7.254 1.00 0.00 C ATOM 160 O PHE A 164 0.797 11.962 -7.084 1.00 0.00 O ATOM 161 CB PHE A 164 -1.685 10.996 -9.244 1.00 0.00 C ATOM 162 CG PHE A 164 -1.583 10.986 -10.743 1.00 0.00 C ATOM 163 CD1 PHE A 164 -1.059 9.890 -11.408 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.013 12.074 -11.486 1.00 0.00 C ATOM 165 CE1 PHE A 164 -0.965 9.878 -12.787 1.00 0.00 C ATOM 166 CE2 PHE A 164 -1.922 12.068 -12.866 1.00 0.00 C ATOM 167 CZ PHE A 164 -1.397 10.969 -13.517 1.00 0.00 C ATOM 168 H PHE A 164 -1.493 8.700 -8.363 1.00 0.00 H ATOM 169 HA PHE A 164 0.424 10.614 -9.185 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.518 10.357 -8.958 1.00 0.00 H ATOM 171 HB3 PHE A 164 -1.890 12.006 -8.926 1.00 0.00 H ATOM 172 HD1 PHE A 164 -0.721 9.037 -10.839 1.00 0.00 H ATOM 173 HD2 PHE A 164 -2.424 12.934 -10.978 1.00 0.00 H ATOM 174 HE1 PHE A 164 -0.554 9.017 -13.294 1.00 0.00 H ATOM 175 HE2 PHE A 164 -2.261 12.922 -13.433 1.00 0.00 H ATOM 176 HZ PHE A 164 -1.324 10.962 -14.595 1.00 0.00 H ATOM 177 N LEU A 165 -1.200 11.225 -6.357 1.00 0.00 N ATOM 178 CA LEU A 165 -1.128 11.947 -5.094 1.00 0.00 C ATOM 179 C LEU A 165 0.046 11.467 -4.259 1.00 0.00 C ATOM 180 O LEU A 165 1.033 12.181 -4.081 1.00 0.00 O ATOM 181 CB LEU A 165 -2.419 11.765 -4.297 1.00 0.00 C ATOM 182 CG LEU A 165 -3.316 13.002 -4.224 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.766 12.596 -4.019 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.853 13.927 -3.110 1.00 0.00 C ATOM 185 H LEU A 165 -1.990 10.678 -6.552 1.00 0.00 H ATOM 186 HA LEU A 165 -0.997 12.993 -5.314 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.983 10.962 -4.746 1.00 0.00 H ATOM 188 HB3 LEU A 165 -2.154 11.480 -3.286 1.00 0.00 H ATOM 189 HG LEU A 165 -3.250 13.541 -5.158 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.932 12.365 -2.977 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.986 11.727 -4.619 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.412 13.410 -4.314 1.00 0.00 H ATOM 193 HD21 LEU A 165 -1.774 13.965 -3.099 1.00 0.00 H ATOM 194 HD22 LEU A 165 -3.210 13.554 -2.161 1.00 0.00 H ATOM 195 HD23 LEU A 165 -3.246 14.918 -3.279 1.00 0.00 H ATOM 196 N LEU A 166 -0.079 10.259 -3.732 1.00 0.00 N ATOM 197 CA LEU A 166 0.958 9.688 -2.894 1.00 0.00 C ATOM 198 C LEU A 166 0.790 8.173 -2.785 1.00 0.00 C ATOM 199 O LEU A 166 -0.227 7.692 -2.286 1.00 0.00 O ATOM 200 CB LEU A 166 0.896 10.344 -1.510 1.00 0.00 C ATOM 201 CG LEU A 166 1.584 9.583 -0.369 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.684 8.478 0.160 1.00 0.00 C ATOM 203 CD2 LEU A 166 2.920 9.014 -0.828 1.00 0.00 C ATOM 204 H LEU A 166 -0.898 9.744 -3.899 1.00 0.00 H ATOM 205 HA LEU A 166 1.911 9.910 -3.347 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.349 11.321 -1.583 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.148 10.472 -1.252 1.00 0.00 H ATOM 208 HG LEU A 166 1.775 10.270 0.443 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.784 8.414 1.233 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.969 7.536 -0.287 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.343 8.699 -0.094 1.00 0.00 H ATOM 212 HD21 LEU A 166 3.341 9.655 -1.589 1.00 0.00 H ATOM 213 HD22 LEU A 166 2.771 8.024 -1.232 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.596 8.961 0.013 1.00 0.00 H ATOM 215 N PRO A 167 1.784 7.392 -3.249 1.00 0.00 N ATOM 216 CA PRO A 167 1.720 5.930 -3.188 1.00 0.00 C ATOM 217 C PRO A 167 1.553 5.429 -1.753 1.00 0.00 C ATOM 218 O PRO A 167 2.404 5.682 -0.900 1.00 0.00 O ATOM 219 CB PRO A 167 3.070 5.473 -3.759 1.00 0.00 C ATOM 220 CG PRO A 167 3.948 6.678 -3.710 1.00 0.00 C ATOM 221 CD PRO A 167 3.038 7.862 -3.861 1.00 0.00 C ATOM 222 HA PRO A 167 0.917 5.550 -3.803 1.00 0.00 H ATOM 223 HB2 PRO A 167 3.469 4.673 -3.146 1.00 0.00 H ATOM 224 HB3 PRO A 167 2.935 5.126 -4.775 1.00 0.00 H ATOM 225 HG2 PRO A 167 4.461 6.720 -2.761 1.00 0.00 H ATOM 226 HG3 PRO A 167 4.660 6.646 -4.521 1.00 0.00 H ATOM 227 HD2 PRO A 167 3.434 8.714 -3.330 1.00 0.00 H ATOM 228 HD3 PRO A 167 2.892 8.098 -4.905 1.00 0.00 H ATOM 229 N PRO A 168 0.447 4.719 -1.459 1.00 0.00 N ATOM 230 CA PRO A 168 0.174 4.200 -0.115 1.00 0.00 C ATOM 231 C PRO A 168 0.914 2.900 0.198 1.00 0.00 C ATOM 232 O PRO A 168 0.413 2.063 0.948 1.00 0.00 O ATOM 233 CB PRO A 168 -1.332 3.954 -0.150 1.00 0.00 C ATOM 234 CG PRO A 168 -1.620 3.608 -1.572 1.00 0.00 C ATOM 235 CD PRO A 168 -0.633 4.383 -2.408 1.00 0.00 C ATOM 236 HA PRO A 168 0.402 4.931 0.647 1.00 0.00 H ATOM 237 HB2 PRO A 168 -1.581 3.137 0.516 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.855 4.854 0.151 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.486 2.547 -1.725 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.629 3.899 -1.822 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.258 3.770 -3.213 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.093 5.280 -2.799 1.00 0.00 H ATOM 243 N ILE A 169 2.108 2.735 -0.365 1.00 0.00 N ATOM 244 CA ILE A 169 2.897 1.536 -0.119 1.00 0.00 C ATOM 245 C ILE A 169 3.518 1.584 1.287 1.00 0.00 C ATOM 246 O ILE A 169 2.825 1.311 2.257 1.00 0.00 O ATOM 247 CB ILE A 169 3.977 1.334 -1.215 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.959 0.224 -0.822 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.713 2.637 -1.502 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.189 -0.794 -1.916 1.00 0.00 C ATOM 251 H ILE A 169 2.466 3.434 -0.946 1.00 0.00 H ATOM 252 HA ILE A 169 2.219 0.693 -0.160 1.00 0.00 H ATOM 253 HB ILE A 169 3.470 1.043 -2.123 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.913 0.667 -0.577 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.576 -0.297 0.043 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.442 3.376 -0.761 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.440 2.996 -2.483 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.779 2.466 -1.465 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.638 -1.681 -1.495 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.848 -0.378 -2.664 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.244 -1.051 -2.373 1.00 0.00 H ATOM 262 N ILE A 170 4.806 1.947 1.385 1.00 0.00 N ATOM 263 CA ILE A 170 5.530 2.057 2.655 1.00 0.00 C ATOM 264 C ILE A 170 4.971 1.146 3.739 1.00 0.00 C ATOM 265 O ILE A 170 5.627 0.211 4.194 1.00 0.00 O ATOM 266 CB ILE A 170 5.523 3.507 3.177 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.923 4.478 2.063 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.458 3.648 4.370 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.757 5.251 1.487 1.00 0.00 C ATOM 270 H ILE A 170 5.281 2.168 0.582 1.00 0.00 H ATOM 271 HA ILE A 170 6.556 1.779 2.471 1.00 0.00 H ATOM 272 HB ILE A 170 4.522 3.743 3.507 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.632 5.193 2.453 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.385 3.922 1.259 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.211 2.873 4.330 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.891 3.552 5.284 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.935 4.616 4.342 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.867 5.044 2.063 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.598 4.953 0.461 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.972 6.309 1.524 1.00 0.00 H ATOM 281 N LEU A 171 3.751 1.446 4.142 1.00 0.00 N ATOM 282 CA LEU A 171 3.068 0.678 5.182 1.00 0.00 C ATOM 283 C LEU A 171 2.713 -0.720 4.693 1.00 0.00 C ATOM 284 O LEU A 171 2.976 -1.711 5.368 1.00 0.00 O ATOM 285 CB LEU A 171 1.803 1.406 5.647 1.00 0.00 C ATOM 286 CG LEU A 171 0.828 1.814 4.541 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.173 0.700 4.270 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.106 3.099 4.920 1.00 0.00 C ATOM 289 H LEU A 171 3.296 2.208 3.718 1.00 0.00 H ATOM 290 HA LEU A 171 3.745 0.588 6.018 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.279 0.758 6.333 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.102 2.297 6.178 1.00 0.00 H ATOM 293 HG LEU A 171 1.377 1.996 3.630 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.286 0.570 3.204 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.127 0.959 4.704 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.184 -0.220 4.710 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.739 3.692 5.564 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.811 2.859 5.438 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.123 3.661 4.026 1.00 0.00 H ATOM 300 N ASP A 172 2.117 -0.787 3.513 1.00 0.00 N ATOM 301 CA ASP A 172 1.725 -2.057 2.921 1.00 0.00 C ATOM 302 C ASP A 172 2.947 -2.859 2.480 1.00 0.00 C ATOM 303 O ASP A 172 2.824 -4.017 2.081 1.00 0.00 O ATOM 304 CB ASP A 172 0.796 -1.822 1.728 1.00 0.00 C ATOM 305 CG ASP A 172 -0.652 -1.661 2.151 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.032 -2.233 3.196 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.404 -0.963 1.441 1.00 0.00 O ATOM 308 H ASP A 172 1.942 0.038 3.028 1.00 0.00 H ATOM 309 HA ASP A 172 1.193 -2.621 3.673 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.102 -0.922 1.212 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.863 -2.669 1.055 1.00 0.00 H ATOM 312 N ALA A 173 4.127 -2.244 2.559 1.00 0.00 N ATOM 313 CA ALA A 173 5.356 -2.915 2.173 1.00 0.00 C ATOM 314 C ALA A 173 5.776 -3.908 3.248 1.00 0.00 C ATOM 315 O ALA A 173 5.894 -5.106 2.991 1.00 0.00 O ATOM 316 CB ALA A 173 6.463 -1.902 1.921 1.00 0.00 C ATOM 317 H ALA A 173 4.170 -1.321 2.885 1.00 0.00 H ATOM 318 HA ALA A 173 5.165 -3.447 1.253 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.862 -1.564 2.865 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.064 -1.060 1.376 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.250 -2.367 1.344 1.00 0.00 H ATOM 322 N GLY A 174 5.980 -3.403 4.462 1.00 0.00 N ATOM 323 CA GLY A 174 6.363 -4.259 5.566 1.00 0.00 C ATOM 324 C GLY A 174 5.248 -4.377 6.587 1.00 0.00 C ATOM 325 O GLY A 174 5.108 -5.404 7.252 1.00 0.00 O ATOM 326 H GLY A 174 5.860 -2.441 4.611 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.597 -5.248 5.182 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.241 -3.841 6.050 1.00 0.00 H ATOM 329 N TYR A 175 4.452 -3.315 6.708 1.00 0.00 N ATOM 330 CA TYR A 175 3.332 -3.276 7.648 1.00 0.00 C ATOM 331 C TYR A 175 3.811 -3.082 9.086 1.00 0.00 C ATOM 332 O TYR A 175 3.173 -2.378 9.867 1.00 0.00 O ATOM 333 CB TYR A 175 2.489 -4.549 7.538 1.00 0.00 C ATOM 334 CG TYR A 175 1.004 -4.284 7.432 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.484 -3.561 6.367 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.124 -4.755 8.399 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.873 -3.314 6.268 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.232 -4.514 8.306 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.726 -3.792 7.240 1.00 0.00 C ATOM 340 OH TYR A 175 -3.076 -3.549 7.144 1.00 0.00 O ATOM 341 H TYR A 175 4.622 -2.532 6.144 1.00 0.00 H ATOM 342 HA TYR A 175 2.718 -2.427 7.379 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.790 -5.098 6.658 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.656 -5.163 8.412 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.154 -3.189 5.607 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.515 -5.320 9.233 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.259 -2.750 5.432 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.901 -4.888 9.068 1.00 0.00 H ATOM 349 HH TYR A 175 -3.348 -3.601 6.225 1.00 0.00 H ATOM 350 N PHE A 176 4.940 -3.691 9.430 1.00 0.00 N ATOM 351 CA PHE A 176 5.495 -3.559 10.770 1.00 0.00 C ATOM 352 C PHE A 176 6.474 -2.389 10.823 1.00 0.00 C ATOM 353 O PHE A 176 7.101 -2.135 11.851 1.00 0.00 O ATOM 354 CB PHE A 176 6.199 -4.854 11.184 1.00 0.00 C ATOM 355 CG PHE A 176 5.904 -5.283 12.594 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.856 -4.355 13.623 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.679 -6.617 12.890 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.588 -4.752 14.920 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.411 -7.020 14.184 1.00 0.00 C ATOM 360 CZ PHE A 176 5.366 -6.086 15.201 1.00 0.00 C ATOM 361 H PHE A 176 5.417 -4.231 8.771 1.00 0.00 H ATOM 362 HA PHE A 176 4.679 -3.367 11.452 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.882 -5.652 10.524 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.272 -4.717 11.094 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.029 -3.313 13.405 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.715 -7.350 12.096 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.552 -4.020 15.712 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.237 -8.064 14.402 1.00 0.00 H ATOM 369 HZ PHE A 176 5.156 -6.399 16.213 1.00 0.00 H ATOM 370 N LEU A 177 6.591 -1.670 9.707 1.00 0.00 N ATOM 371 CA LEU A 177 7.480 -0.523 9.627 1.00 0.00 C ATOM 372 C LEU A 177 7.104 0.515 10.681 1.00 0.00 C ATOM 373 O LEU A 177 7.944 0.940 11.474 1.00 0.00 O ATOM 374 CB LEU A 177 7.427 0.090 8.225 1.00 0.00 C ATOM 375 CG LEU A 177 8.471 -0.448 7.251 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.949 -0.394 5.824 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.769 0.336 7.378 1.00 0.00 C ATOM 378 H LEU A 177 6.060 -1.915 8.921 1.00 0.00 H ATOM 379 HA LEU A 177 8.483 -0.870 9.818 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.450 -0.099 7.809 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.564 1.157 8.313 1.00 0.00 H ATOM 382 HG LEU A 177 8.676 -1.481 7.491 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.440 -1.152 5.231 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.149 0.581 5.403 1.00 0.00 H ATOM 385 HD13 LEU A 177 6.884 -0.574 5.826 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.067 0.371 8.417 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.619 1.341 7.014 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.541 -0.147 6.798 1.00 0.00 H ATOM 389 N PRO A 178 5.823 0.929 10.713 1.00 0.00 N ATOM 390 CA PRO A 178 5.335 1.909 11.690 1.00 0.00 C ATOM 391 C PRO A 178 5.631 1.476 13.123 1.00 0.00 C ATOM 392 O PRO A 178 6.327 0.485 13.348 1.00 0.00 O ATOM 393 CB PRO A 178 3.822 1.934 11.442 1.00 0.00 C ATOM 394 CG PRO A 178 3.664 1.480 10.035 1.00 0.00 C ATOM 395 CD PRO A 178 4.748 0.468 9.813 1.00 0.00 C ATOM 396 HA PRO A 178 5.752 2.890 11.515 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.330 1.260 12.127 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.446 2.937 11.578 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.693 1.026 9.901 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.785 2.315 9.362 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.407 -0.519 10.088 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.071 0.485 8.785 1.00 0.00 H ATOM 403 N LEU A 179 5.103 2.225 14.091 1.00 0.00 N ATOM 404 CA LEU A 179 5.312 1.923 15.505 1.00 0.00 C ATOM 405 C LEU A 179 6.699 2.365 15.946 1.00 0.00 C ATOM 406 O LEU A 179 7.585 1.542 16.177 1.00 0.00 O ATOM 407 CB LEU A 179 5.123 0.428 15.784 1.00 0.00 C ATOM 408 CG LEU A 179 3.898 -0.207 15.122 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.765 -1.666 15.532 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.640 0.568 15.484 1.00 0.00 C ATOM 411 H LEU A 179 4.563 3.006 13.849 1.00 0.00 H ATOM 412 HA LEU A 179 4.579 2.478 16.069 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.004 -0.096 15.443 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.036 0.291 16.852 1.00 0.00 H ATOM 415 HG LEU A 179 4.017 -0.171 14.049 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.706 -2.172 15.369 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.995 -2.137 14.940 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.501 -1.723 16.577 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.617 1.495 14.931 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.640 0.781 16.542 1.00 0.00 H ATOM 421 HD23 LEU A 179 1.769 -0.021 15.235 1.00 0.00 H ATOM 422 N ARG A 180 6.879 3.676 16.054 1.00 0.00 N ATOM 423 CA ARG A 180 8.159 4.241 16.466 1.00 0.00 C ATOM 424 C ARG A 180 9.232 3.970 15.415 1.00 0.00 C ATOM 425 O ARG A 180 10.269 3.373 15.708 1.00 0.00 O ATOM 426 CB ARG A 180 8.585 3.663 17.818 1.00 0.00 C ATOM 427 CG ARG A 180 7.473 3.663 18.857 1.00 0.00 C ATOM 428 CD ARG A 180 7.184 5.066 19.365 1.00 0.00 C ATOM 429 NE ARG A 180 5.985 5.633 18.753 1.00 0.00 N ATOM 430 CZ ARG A 180 5.290 6.642 19.274 1.00 0.00 C ATOM 431 NH1 ARG A 180 5.671 7.202 20.415 1.00 0.00 N ATOM 432 NH2 ARG A 180 4.211 7.093 18.650 1.00 0.00 N ATOM 433 H ARG A 180 6.132 4.277 15.851 1.00 0.00 H ATOM 434 HA ARG A 180 8.032 5.309 16.564 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.910 2.639 17.671 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.411 4.249 18.204 1.00 0.00 H ATOM 437 HG2 ARG A 180 6.575 3.261 18.410 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.772 3.042 19.689 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.044 5.025 20.435 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.028 5.700 19.137 1.00 0.00 H ATOM 441 HE ARG A 180 5.681 5.241 17.908 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.484 6.867 20.891 1.00 0.00 H ATOM 443 HH12 ARG A 180 5.143 7.959 20.800 1.00 0.00 H ATOM 444 HH21 ARG A 180 3.920 6.676 17.789 1.00 0.00 H ATOM 445 HH22 ARG A 180 3.688 7.851 19.041 1.00 0.00 H HETATM 446 N HSL A 181 8.946 4.438 14.145 1.00 0.00 N HETATM 447 CA HSL A 181 9.856 4.265 13.030 1.00 0.00 C HETATM 448 C HSL A 181 10.331 5.596 12.462 1.00 0.00 C HETATM 449 O HSL A 181 10.642 6.585 13.081 1.00 0.00 O HETATM 450 CB HSL A 181 9.233 3.578 11.825 1.00 0.00 C HETATM 451 CG HSL A 181 9.946 4.253 10.662 1.00 0.00 C HETATM 452 OD HSL A 181 10.356 5.515 11.122 1.00 0.00 O HETATM 453 H HSL A 181 8.050 4.920 14.024 1.00 0.00 H HETATM 454 HA HSL A 181 10.785 3.722 13.328 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.443 2.467 11.841 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.130 3.762 11.780 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.889 3.708 10.393 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.301 4.391 9.762 1.00 0.00 H TER 459 HSL A 181