ATOM 1 N PHE A 155 4.707 8.352 -1.419 1.00 0.00 N ATOM 2 CA PHE A 155 3.277 8.407 -1.816 1.00 0.00 C ATOM 3 C PHE A 155 3.081 7.923 -3.247 1.00 0.00 C ATOM 4 O PHE A 155 3.732 8.409 -4.171 1.00 0.00 O ATOM 5 CB PHE A 155 2.784 9.847 -1.673 1.00 0.00 C ATOM 6 CG PHE A 155 2.682 10.307 -0.247 1.00 0.00 C ATOM 7 CD1 PHE A 155 2.084 9.506 0.712 1.00 0.00 C ATOM 8 CD2 PHE A 155 3.183 11.542 0.133 1.00 0.00 C ATOM 9 CE1 PHE A 155 1.989 9.927 2.025 1.00 0.00 C ATOM 10 CE2 PHE A 155 3.090 11.969 1.444 1.00 0.00 C ATOM 11 CZ PHE A 155 2.493 11.161 2.392 1.00 0.00 C ATOM 12 H1 PHE A 155 4.775 8.667 -0.430 1.00 0.00 H ATOM 13 H2 PHE A 155 5.237 8.986 -2.052 1.00 0.00 H ATOM 14 H3 PHE A 155 5.027 7.368 -1.520 1.00 0.00 H ATOM 15 HA PHE A 155 2.710 7.771 -1.154 1.00 0.00 H ATOM 16 HB2 PHE A 155 3.466 10.506 -2.188 1.00 0.00 H ATOM 17 HB3 PHE A 155 1.804 9.929 -2.121 1.00 0.00 H ATOM 18 HD1 PHE A 155 1.690 8.543 0.427 1.00 0.00 H ATOM 19 HD2 PHE A 155 3.651 12.175 -0.607 1.00 0.00 H ATOM 20 HE1 PHE A 155 1.521 9.294 2.763 1.00 0.00 H ATOM 21 HE2 PHE A 155 3.486 12.933 1.729 1.00 0.00 H ATOM 22 HZ PHE A 155 2.419 11.492 3.417 1.00 0.00 H ATOM 23 N LEU A 156 2.168 6.969 -3.412 1.00 0.00 N ATOM 24 CA LEU A 156 1.847 6.395 -4.718 1.00 0.00 C ATOM 25 C LEU A 156 3.098 6.109 -5.549 1.00 0.00 C ATOM 26 O LEU A 156 4.224 6.318 -5.097 1.00 0.00 O ATOM 27 CB LEU A 156 0.894 7.317 -5.484 1.00 0.00 C ATOM 28 CG LEU A 156 1.406 8.734 -5.756 1.00 0.00 C ATOM 29 CD1 LEU A 156 2.504 8.718 -6.808 1.00 0.00 C ATOM 30 CD2 LEU A 156 0.259 9.630 -6.195 1.00 0.00 C ATOM 31 H LEU A 156 1.686 6.643 -2.627 1.00 0.00 H ATOM 32 HA LEU A 156 1.342 5.457 -4.539 1.00 0.00 H ATOM 33 HB2 LEU A 156 0.667 6.854 -6.432 1.00 0.00 H ATOM 34 HB3 LEU A 156 -0.020 7.397 -4.915 1.00 0.00 H ATOM 35 HG LEU A 156 1.818 9.145 -4.848 1.00 0.00 H ATOM 36 HD11 LEU A 156 2.599 9.701 -7.245 1.00 0.00 H ATOM 37 HD12 LEU A 156 2.252 8.004 -7.578 1.00 0.00 H ATOM 38 HD13 LEU A 156 3.438 8.436 -6.348 1.00 0.00 H ATOM 39 HD21 LEU A 156 0.615 10.644 -6.305 1.00 0.00 H ATOM 40 HD22 LEU A 156 -0.524 9.601 -5.452 1.00 0.00 H ATOM 41 HD23 LEU A 156 -0.129 9.281 -7.141 1.00 0.00 H ATOM 42 N GLN A 157 2.891 5.620 -6.769 1.00 0.00 N ATOM 43 CA GLN A 157 4.001 5.306 -7.661 1.00 0.00 C ATOM 44 C GLN A 157 3.500 4.944 -9.057 1.00 0.00 C ATOM 45 O GLN A 157 3.421 5.804 -9.935 1.00 0.00 O ATOM 46 CB GLN A 157 4.848 4.169 -7.078 1.00 0.00 C ATOM 47 CG GLN A 157 5.980 3.720 -7.988 1.00 0.00 C ATOM 48 CD GLN A 157 7.029 4.796 -8.188 1.00 0.00 C ATOM 49 OE1 GLN A 157 6.843 5.945 -7.784 1.00 0.00 O ATOM 50 NE2 GLN A 157 8.142 4.429 -8.813 1.00 0.00 N ATOM 51 H GLN A 157 1.973 5.468 -7.075 1.00 0.00 H ATOM 52 HA GLN A 157 4.610 6.188 -7.739 1.00 0.00 H ATOM 53 HB2 GLN A 157 5.279 4.501 -6.144 1.00 0.00 H ATOM 54 HB3 GLN A 157 4.210 3.319 -6.886 1.00 0.00 H ATOM 55 HG2 GLN A 157 6.454 2.854 -7.552 1.00 0.00 H ATOM 56 HG3 GLN A 157 5.567 3.457 -8.951 1.00 0.00 H ATOM 57 HE21 GLN A 157 8.221 3.498 -9.107 1.00 0.00 H ATOM 58 HE22 GLN A 157 8.837 5.104 -8.955 1.00 0.00 H ATOM 59 N SER A 158 3.158 3.676 -9.260 1.00 0.00 N ATOM 60 CA SER A 158 2.661 3.220 -10.550 1.00 0.00 C ATOM 61 C SER A 158 1.217 3.663 -10.748 1.00 0.00 C ATOM 62 O SER A 158 0.313 2.836 -10.877 1.00 0.00 O ATOM 63 CB SER A 158 2.769 1.698 -10.654 1.00 0.00 C ATOM 64 OG SER A 158 3.947 1.317 -11.343 1.00 0.00 O ATOM 65 H SER A 158 3.234 3.037 -8.526 1.00 0.00 H ATOM 66 HA SER A 158 3.271 3.669 -11.318 1.00 0.00 H ATOM 67 HB2 SER A 158 2.797 1.273 -9.658 1.00 0.00 H ATOM 68 HB3 SER A 158 1.911 1.315 -11.192 1.00 0.00 H ATOM 69 HG SER A 158 4.029 1.833 -12.148 1.00 0.00 H ATOM 70 N ASP A 159 1.009 4.978 -10.764 1.00 0.00 N ATOM 71 CA ASP A 159 -0.323 5.559 -10.937 1.00 0.00 C ATOM 72 C ASP A 159 -1.116 5.532 -9.631 1.00 0.00 C ATOM 73 O ASP A 159 -1.723 6.533 -9.249 1.00 0.00 O ATOM 74 CB ASP A 159 -1.097 4.820 -12.034 1.00 0.00 C ATOM 75 CG ASP A 159 -1.909 5.763 -12.903 1.00 0.00 C ATOM 76 OD1 ASP A 159 -2.173 6.900 -12.460 1.00 0.00 O ATOM 77 OD2 ASP A 159 -2.280 5.362 -14.026 1.00 0.00 O ATOM 78 H ASP A 159 1.775 5.577 -10.649 1.00 0.00 H ATOM 79 HA ASP A 159 -0.194 6.586 -11.237 1.00 0.00 H ATOM 80 HB2 ASP A 159 -0.399 4.292 -12.665 1.00 0.00 H ATOM 81 HB3 ASP A 159 -1.772 4.111 -11.576 1.00 0.00 H ATOM 82 N VAL A 160 -1.115 4.384 -8.957 1.00 0.00 N ATOM 83 CA VAL A 160 -1.840 4.217 -7.697 1.00 0.00 C ATOM 84 C VAL A 160 -3.305 3.879 -7.965 1.00 0.00 C ATOM 85 O VAL A 160 -3.835 2.902 -7.436 1.00 0.00 O ATOM 86 CB VAL A 160 -1.714 5.466 -6.778 1.00 0.00 C ATOM 87 CG1 VAL A 160 -3.013 6.260 -6.694 1.00 0.00 C ATOM 88 CG2 VAL A 160 -1.255 5.051 -5.388 1.00 0.00 C ATOM 89 H VAL A 160 -0.618 3.622 -9.318 1.00 0.00 H ATOM 90 HA VAL A 160 -1.391 3.378 -7.182 1.00 0.00 H ATOM 91 HB VAL A 160 -0.958 6.112 -7.197 1.00 0.00 H ATOM 92 HG11 VAL A 160 -2.879 7.100 -6.027 1.00 0.00 H ATOM 93 HG12 VAL A 160 -3.801 5.626 -6.318 1.00 0.00 H ATOM 94 HG13 VAL A 160 -3.280 6.622 -7.676 1.00 0.00 H ATOM 95 HG21 VAL A 160 -0.239 4.689 -5.437 1.00 0.00 H ATOM 96 HG22 VAL A 160 -1.899 4.269 -5.015 1.00 0.00 H ATOM 97 HG23 VAL A 160 -1.303 5.902 -4.725 1.00 0.00 H ATOM 98 N PHE A 161 -3.951 4.689 -8.800 1.00 0.00 N ATOM 99 CA PHE A 161 -5.350 4.476 -9.158 1.00 0.00 C ATOM 100 C PHE A 161 -5.493 3.340 -10.171 1.00 0.00 C ATOM 101 O PHE A 161 -6.355 3.387 -11.049 1.00 0.00 O ATOM 102 CB PHE A 161 -5.948 5.763 -9.729 1.00 0.00 C ATOM 103 CG PHE A 161 -7.416 5.665 -10.030 1.00 0.00 C ATOM 104 CD1 PHE A 161 -8.339 5.512 -9.008 1.00 0.00 C ATOM 105 CD2 PHE A 161 -7.873 5.726 -11.336 1.00 0.00 C ATOM 106 CE1 PHE A 161 -9.690 5.423 -9.283 1.00 0.00 C ATOM 107 CE2 PHE A 161 -9.223 5.637 -11.618 1.00 0.00 C ATOM 108 CZ PHE A 161 -10.133 5.486 -10.590 1.00 0.00 C ATOM 109 H PHE A 161 -3.473 5.443 -9.197 1.00 0.00 H ATOM 110 HA PHE A 161 -5.885 4.210 -8.260 1.00 0.00 H ATOM 111 HB2 PHE A 161 -5.808 6.562 -9.016 1.00 0.00 H ATOM 112 HB3 PHE A 161 -5.435 6.013 -10.646 1.00 0.00 H ATOM 113 HD1 PHE A 161 -7.994 5.463 -7.985 1.00 0.00 H ATOM 114 HD2 PHE A 161 -7.162 5.844 -12.141 1.00 0.00 H ATOM 115 HE1 PHE A 161 -10.400 5.305 -8.478 1.00 0.00 H ATOM 116 HE2 PHE A 161 -9.566 5.688 -12.641 1.00 0.00 H ATOM 117 HZ PHE A 161 -11.188 5.418 -10.808 1.00 0.00 H ATOM 118 N PHE A 162 -4.650 2.318 -10.049 1.00 0.00 N ATOM 119 CA PHE A 162 -4.698 1.182 -10.960 1.00 0.00 C ATOM 120 C PHE A 162 -3.775 0.057 -10.508 1.00 0.00 C ATOM 121 O PHE A 162 -3.948 -1.091 -10.916 1.00 0.00 O ATOM 122 CB PHE A 162 -4.331 1.605 -12.379 1.00 0.00 C ATOM 123 CG PHE A 162 -5.524 1.831 -13.262 1.00 0.00 C ATOM 124 CD1 PHE A 162 -6.377 0.785 -13.574 1.00 0.00 C ATOM 125 CD2 PHE A 162 -5.794 3.088 -13.779 1.00 0.00 C ATOM 126 CE1 PHE A 162 -7.477 0.988 -14.387 1.00 0.00 C ATOM 127 CE2 PHE A 162 -6.892 3.297 -14.592 1.00 0.00 C ATOM 128 CZ PHE A 162 -7.734 2.246 -14.896 1.00 0.00 C ATOM 129 H PHE A 162 -3.986 2.327 -9.333 1.00 0.00 H ATOM 130 HA PHE A 162 -5.709 0.813 -10.962 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.765 2.523 -12.338 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.727 0.827 -12.827 1.00 0.00 H ATOM 133 HD1 PHE A 162 -6.177 -0.199 -13.177 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.135 3.910 -13.543 1.00 0.00 H ATOM 135 HE1 PHE A 162 -8.134 0.164 -14.623 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.090 4.281 -14.990 1.00 0.00 H ATOM 137 HZ PHE A 162 -8.593 2.407 -15.531 1.00 0.00 H ATOM 138 N LEU A 163 -2.803 0.374 -9.654 1.00 0.00 N ATOM 139 CA LEU A 163 -1.887 -0.642 -9.163 1.00 0.00 C ATOM 140 C LEU A 163 -2.692 -1.736 -8.485 1.00 0.00 C ATOM 141 O LEU A 163 -2.439 -2.925 -8.679 1.00 0.00 O ATOM 142 CB LEU A 163 -0.887 -0.034 -8.178 1.00 0.00 C ATOM 143 CG LEU A 163 0.413 0.474 -8.802 1.00 0.00 C ATOM 144 CD1 LEU A 163 1.013 1.587 -7.956 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.404 -0.669 -8.968 1.00 0.00 C ATOM 146 H LEU A 163 -2.704 1.297 -9.349 1.00 0.00 H ATOM 147 HA LEU A 163 -1.358 -1.058 -10.007 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.367 0.793 -7.674 1.00 0.00 H ATOM 149 HB3 LEU A 163 -0.636 -0.784 -7.443 1.00 0.00 H ATOM 150 HG LEU A 163 0.200 0.877 -9.782 1.00 0.00 H ATOM 151 HD11 LEU A 163 0.275 1.942 -7.251 1.00 0.00 H ATOM 152 HD12 LEU A 163 1.318 2.401 -8.596 1.00 0.00 H ATOM 153 HD13 LEU A 163 1.871 1.210 -7.419 1.00 0.00 H ATOM 154 HD21 LEU A 163 0.869 -1.607 -9.006 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.086 -0.679 -8.130 1.00 0.00 H ATOM 156 HD23 LEU A 163 1.960 -0.534 -9.884 1.00 0.00 H ATOM 157 N PHE A 164 -3.692 -1.316 -7.714 1.00 0.00 N ATOM 158 CA PHE A 164 -4.578 -2.248 -7.031 1.00 0.00 C ATOM 159 C PHE A 164 -3.787 -3.385 -6.390 1.00 0.00 C ATOM 160 O PHE A 164 -4.041 -4.559 -6.657 1.00 0.00 O ATOM 161 CB PHE A 164 -5.595 -2.800 -8.032 1.00 0.00 C ATOM 162 CG PHE A 164 -7.000 -2.846 -7.500 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.326 -3.668 -6.433 1.00 0.00 C ATOM 164 CD2 PHE A 164 -7.995 -2.068 -8.070 1.00 0.00 C ATOM 165 CE1 PHE A 164 -8.618 -3.714 -5.944 1.00 0.00 C ATOM 166 CE2 PHE A 164 -9.288 -2.108 -7.585 1.00 0.00 C ATOM 167 CZ PHE A 164 -9.600 -2.933 -6.521 1.00 0.00 C ATOM 168 H PHE A 164 -3.854 -0.352 -7.626 1.00 0.00 H ATOM 169 HA PHE A 164 -5.101 -1.707 -6.259 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.595 -2.172 -8.915 1.00 0.00 H ATOM 171 HB3 PHE A 164 -5.309 -3.804 -8.310 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.557 -4.279 -5.981 1.00 0.00 H ATOM 173 HD2 PHE A 164 -7.752 -1.424 -8.901 1.00 0.00 H ATOM 174 HE1 PHE A 164 -8.859 -4.358 -5.112 1.00 0.00 H ATOM 175 HE2 PHE A 164 -10.054 -1.497 -8.038 1.00 0.00 H ATOM 176 HZ PHE A 164 -10.611 -2.966 -6.141 1.00 0.00 H ATOM 177 N LEU A 165 -2.820 -3.030 -5.555 1.00 0.00 N ATOM 178 CA LEU A 165 -1.991 -4.037 -4.898 1.00 0.00 C ATOM 179 C LEU A 165 -1.066 -3.432 -3.850 1.00 0.00 C ATOM 180 O LEU A 165 -0.695 -4.098 -2.884 1.00 0.00 O ATOM 181 CB LEU A 165 -1.144 -4.770 -5.936 1.00 0.00 C ATOM 182 CG LEU A 165 -1.114 -6.291 -5.789 1.00 0.00 C ATOM 183 CD1 LEU A 165 -2.512 -6.871 -5.944 1.00 0.00 C ATOM 184 CD2 LEU A 165 -0.164 -6.905 -6.807 1.00 0.00 C ATOM 185 H LEU A 165 -2.656 -2.076 -5.388 1.00 0.00 H ATOM 186 HA LEU A 165 -2.645 -4.746 -4.420 1.00 0.00 H ATOM 187 HB2 LEU A 165 -1.530 -4.531 -6.917 1.00 0.00 H ATOM 188 HB3 LEU A 165 -0.127 -4.401 -5.866 1.00 0.00 H ATOM 189 HG LEU A 165 -0.756 -6.544 -4.801 1.00 0.00 H ATOM 190 HD11 LEU A 165 -2.949 -6.513 -6.864 1.00 0.00 H ATOM 191 HD12 LEU A 165 -3.124 -6.561 -5.110 1.00 0.00 H ATOM 192 HD13 LEU A 165 -2.454 -7.949 -5.968 1.00 0.00 H ATOM 193 HD21 LEU A 165 -0.387 -7.956 -6.918 1.00 0.00 H ATOM 194 HD22 LEU A 165 0.854 -6.786 -6.466 1.00 0.00 H ATOM 195 HD23 LEU A 165 -0.285 -6.408 -7.757 1.00 0.00 H ATOM 196 N LEU A 166 -0.667 -2.184 -4.055 1.00 0.00 N ATOM 197 CA LEU A 166 0.244 -1.534 -3.128 1.00 0.00 C ATOM 198 C LEU A 166 0.119 -0.012 -3.206 1.00 0.00 C ATOM 199 O LEU A 166 1.105 0.695 -3.417 1.00 0.00 O ATOM 200 CB LEU A 166 1.675 -1.979 -3.449 1.00 0.00 C ATOM 201 CG LEU A 166 2.359 -2.809 -2.359 1.00 0.00 C ATOM 202 CD1 LEU A 166 3.826 -3.023 -2.698 1.00 0.00 C ATOM 203 CD2 LEU A 166 2.214 -2.138 -1.002 1.00 0.00 C ATOM 204 H LEU A 166 -0.969 -1.703 -4.851 1.00 0.00 H ATOM 205 HA LEU A 166 -0.008 -1.856 -2.130 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.640 -2.574 -4.355 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.275 -1.104 -3.636 1.00 0.00 H ATOM 208 HG LEU A 166 1.885 -3.779 -2.306 1.00 0.00 H ATOM 209 HD11 LEU A 166 4.424 -2.280 -2.190 1.00 0.00 H ATOM 210 HD12 LEU A 166 3.967 -2.931 -3.764 1.00 0.00 H ATOM 211 HD13 LEU A 166 4.129 -4.009 -2.378 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.396 -2.591 -0.462 1.00 0.00 H ATOM 213 HD22 LEU A 166 2.015 -1.085 -1.140 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.129 -2.260 -0.441 1.00 0.00 H ATOM 215 N PRO A 167 -1.110 0.511 -3.033 1.00 0.00 N ATOM 216 CA PRO A 167 -1.384 1.945 -3.079 1.00 0.00 C ATOM 217 C PRO A 167 -0.312 2.781 -2.388 1.00 0.00 C ATOM 218 O PRO A 167 0.180 3.756 -2.956 1.00 0.00 O ATOM 219 CB PRO A 167 -2.733 2.095 -2.359 1.00 0.00 C ATOM 220 CG PRO A 167 -3.222 0.709 -2.056 1.00 0.00 C ATOM 221 CD PRO A 167 -2.333 -0.260 -2.787 1.00 0.00 C ATOM 222 HA PRO A 167 -1.482 2.289 -4.090 1.00 0.00 H ATOM 223 HB2 PRO A 167 -2.591 2.663 -1.447 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.426 2.620 -3.008 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.171 0.528 -0.995 1.00 0.00 H ATOM 226 HG3 PRO A 167 -4.242 0.605 -2.399 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.126 -1.121 -2.168 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.789 -0.564 -3.717 1.00 0.00 H ATOM 229 N PRO A 168 0.058 2.426 -1.151 1.00 0.00 N ATOM 230 CA PRO A 168 1.059 3.164 -0.398 1.00 0.00 C ATOM 231 C PRO A 168 2.484 2.678 -0.658 1.00 0.00 C ATOM 232 O PRO A 168 3.380 3.482 -0.905 1.00 0.00 O ATOM 233 CB PRO A 168 0.630 2.892 1.034 1.00 0.00 C ATOM 234 CG PRO A 168 0.093 1.502 1.010 1.00 0.00 C ATOM 235 CD PRO A 168 -0.480 1.292 -0.373 1.00 0.00 C ATOM 236 HA PRO A 168 1.002 4.223 -0.594 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.481 2.980 1.695 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.137 3.601 1.312 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.889 0.796 1.197 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.683 1.397 1.754 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.144 0.351 -0.779 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.557 1.327 -0.338 1.00 0.00 H ATOM 243 N ILE A 169 2.686 1.362 -0.607 1.00 0.00 N ATOM 244 CA ILE A 169 4.003 0.764 -0.841 1.00 0.00 C ATOM 245 C ILE A 169 4.891 0.832 0.406 1.00 0.00 C ATOM 246 O ILE A 169 5.701 -0.060 0.644 1.00 0.00 O ATOM 247 CB ILE A 169 4.725 1.426 -2.047 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.328 0.353 -2.956 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.806 2.404 -1.592 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.429 -0.448 -2.298 1.00 0.00 C ATOM 251 H ILE A 169 1.931 0.774 -0.410 1.00 0.00 H ATOM 252 HA ILE A 169 3.844 -0.276 -1.083 1.00 0.00 H ATOM 253 HB ILE A 169 3.991 1.984 -2.608 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.551 -0.335 -3.254 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.741 0.826 -3.836 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.697 1.855 -1.324 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.456 2.961 -0.736 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.035 3.087 -2.397 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.190 0.223 -1.926 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.865 -1.123 -3.020 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.020 -1.017 -1.476 1.00 0.00 H ATOM 262 N ILE A 170 4.743 1.896 1.186 1.00 0.00 N ATOM 263 CA ILE A 170 5.534 2.085 2.399 1.00 0.00 C ATOM 264 C ILE A 170 4.961 1.300 3.576 1.00 0.00 C ATOM 265 O ILE A 170 5.621 0.423 4.133 1.00 0.00 O ATOM 266 CB ILE A 170 5.613 3.576 2.781 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.035 4.410 1.571 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.581 3.779 3.937 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.869 5.003 0.809 1.00 0.00 C ATOM 270 H ILE A 170 4.090 2.576 0.941 1.00 0.00 H ATOM 271 HA ILE A 170 6.536 1.735 2.200 1.00 0.00 H ATOM 272 HB ILE A 170 4.633 3.894 3.103 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.662 5.223 1.903 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.595 3.785 0.889 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.037 4.755 3.857 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.347 3.020 3.904 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.045 3.709 4.872 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.955 4.515 1.113 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.020 4.857 -0.250 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.801 6.059 1.022 1.00 0.00 H ATOM 281 N LEU A 171 3.731 1.632 3.958 1.00 0.00 N ATOM 282 CA LEU A 171 3.069 0.968 5.077 1.00 0.00 C ATOM 283 C LEU A 171 2.764 -0.488 4.742 1.00 0.00 C ATOM 284 O LEU A 171 3.095 -1.398 5.502 1.00 0.00 O ATOM 285 CB LEU A 171 1.770 1.698 5.432 1.00 0.00 C ATOM 286 CG LEU A 171 1.946 3.053 6.124 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.474 2.866 7.536 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.874 3.951 5.318 1.00 0.00 C ATOM 289 H LEU A 171 3.259 2.346 3.478 1.00 0.00 H ATOM 290 HA LEU A 171 3.734 1.000 5.926 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.210 1.854 4.521 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.191 1.062 6.083 1.00 0.00 H ATOM 293 HG LEU A 171 0.984 3.542 6.192 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.023 3.598 8.190 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.547 2.992 7.539 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.229 1.873 7.884 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.518 4.013 4.300 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.871 3.536 5.325 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.890 4.937 5.756 1.00 0.00 H ATOM 300 N ASP A 172 2.125 -0.692 3.598 1.00 0.00 N ATOM 301 CA ASP A 172 1.756 -2.023 3.135 1.00 0.00 C ATOM 302 C ASP A 172 2.968 -2.812 2.638 1.00 0.00 C ATOM 303 O ASP A 172 2.821 -3.933 2.152 1.00 0.00 O ATOM 304 CB ASP A 172 0.711 -1.923 2.023 1.00 0.00 C ATOM 305 CG ASP A 172 0.167 -3.279 1.617 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.355 -4.249 2.382 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.449 -3.372 0.534 1.00 0.00 O ATOM 308 H ASP A 172 1.895 0.076 3.051 1.00 0.00 H ATOM 309 HA ASP A 172 1.322 -2.551 3.970 1.00 0.00 H ATOM 310 HB2 ASP A 172 -0.115 -1.314 2.369 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.162 -1.460 1.154 1.00 0.00 H ATOM 312 N ALA A 173 4.165 -2.241 2.769 1.00 0.00 N ATOM 313 CA ALA A 173 5.370 -2.930 2.335 1.00 0.00 C ATOM 314 C ALA A 173 5.688 -4.051 3.311 1.00 0.00 C ATOM 315 O ALA A 173 5.604 -5.232 2.974 1.00 0.00 O ATOM 316 CB ALA A 173 6.541 -1.962 2.240 1.00 0.00 C ATOM 317 H ALA A 173 4.239 -1.352 3.168 1.00 0.00 H ATOM 318 HA ALA A 173 5.184 -3.344 1.356 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.353 -2.314 2.858 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.228 -0.985 2.577 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.872 -1.898 1.214 1.00 0.00 H ATOM 322 N GLY A 174 6.017 -3.664 4.535 1.00 0.00 N ATOM 323 CA GLY A 174 6.304 -4.629 5.573 1.00 0.00 C ATOM 324 C GLY A 174 5.191 -4.664 6.601 1.00 0.00 C ATOM 325 O GLY A 174 4.991 -5.670 7.283 1.00 0.00 O ATOM 326 H GLY A 174 6.039 -2.706 4.744 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.404 -5.613 5.123 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.232 -4.357 6.066 1.00 0.00 H ATOM 329 N TYR A 175 4.461 -3.550 6.705 1.00 0.00 N ATOM 330 CA TYR A 175 3.348 -3.421 7.645 1.00 0.00 C ATOM 331 C TYR A 175 3.844 -3.228 9.080 1.00 0.00 C ATOM 332 O TYR A 175 3.140 -2.657 9.912 1.00 0.00 O ATOM 333 CB TYR A 175 2.433 -4.647 7.567 1.00 0.00 C ATOM 334 CG TYR A 175 0.966 -4.302 7.437 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.411 -3.257 8.166 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.136 -5.021 6.586 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.929 -2.939 8.051 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.204 -4.709 6.465 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.732 -3.668 7.199 1.00 0.00 C ATOM 340 OH TYR A 175 -3.067 -3.354 7.080 1.00 0.00 O ATOM 341 H TYR A 175 4.677 -2.789 6.128 1.00 0.00 H ATOM 342 HA TYR A 175 2.780 -2.543 7.353 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.710 -5.240 6.707 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.558 -5.241 8.460 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.043 -2.689 8.832 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.552 -5.837 6.013 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.342 -2.124 8.626 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.833 -5.280 5.796 1.00 0.00 H ATOM 349 HH TYR A 175 -3.593 -4.025 7.521 1.00 0.00 H ATOM 350 N PHE A 176 5.055 -3.701 9.364 1.00 0.00 N ATOM 351 CA PHE A 176 5.632 -3.569 10.695 1.00 0.00 C ATOM 352 C PHE A 176 6.532 -2.338 10.781 1.00 0.00 C ATOM 353 O PHE A 176 7.071 -2.027 11.842 1.00 0.00 O ATOM 354 CB PHE A 176 6.428 -4.824 11.056 1.00 0.00 C ATOM 355 CG PHE A 176 5.590 -5.907 11.673 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.877 -5.671 12.838 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.513 -7.160 11.088 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.104 -6.664 13.407 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.742 -8.159 11.653 1.00 0.00 C ATOM 360 CZ PHE A 176 4.036 -7.910 12.814 1.00 0.00 C ATOM 361 H PHE A 176 5.574 -4.142 8.668 1.00 0.00 H ATOM 362 HA PHE A 176 4.821 -3.455 11.399 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.881 -5.227 10.158 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.206 -4.559 11.764 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.929 -4.697 13.303 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.066 -7.356 10.181 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.552 -6.467 14.315 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.691 -9.131 11.186 1.00 0.00 H ATOM 369 HZ PHE A 176 3.432 -8.688 13.257 1.00 0.00 H ATOM 370 N LEU A 177 6.686 -1.634 9.660 1.00 0.00 N ATOM 371 CA LEU A 177 7.511 -0.433 9.620 1.00 0.00 C ATOM 372 C LEU A 177 7.041 0.583 10.663 1.00 0.00 C ATOM 373 O LEU A 177 7.855 1.190 11.356 1.00 0.00 O ATOM 374 CB LEU A 177 7.475 0.192 8.223 1.00 0.00 C ATOM 375 CG LEU A 177 8.470 -0.402 7.224 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.914 -0.326 5.811 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.807 0.317 7.313 1.00 0.00 C ATOM 378 H LEU A 177 6.228 -1.923 8.844 1.00 0.00 H ATOM 379 HA LEU A 177 8.526 -0.722 9.848 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.480 0.070 7.823 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.681 1.247 8.317 1.00 0.00 H ATOM 382 HG LEU A 177 8.631 -1.443 7.462 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.255 -1.179 5.244 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.258 0.583 5.337 1.00 0.00 H ATOM 385 HD13 LEU A 177 6.835 -0.326 5.847 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.862 1.072 6.544 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.608 -0.395 7.177 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.900 0.783 8.282 1.00 0.00 H ATOM 389 N PRO A 178 5.710 0.780 10.787 1.00 0.00 N ATOM 390 CA PRO A 178 5.132 1.725 11.754 1.00 0.00 C ATOM 391 C PRO A 178 5.611 1.468 13.184 1.00 0.00 C ATOM 392 O PRO A 178 6.687 0.911 13.391 1.00 0.00 O ATOM 393 CB PRO A 178 3.626 1.469 11.638 1.00 0.00 C ATOM 394 CG PRO A 178 3.442 0.930 10.266 1.00 0.00 C ATOM 395 CD PRO A 178 4.666 0.104 9.993 1.00 0.00 C ATOM 396 HA PRO A 178 5.347 2.748 11.483 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.321 0.750 12.385 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.086 2.393 11.776 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.556 0.314 10.227 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.371 1.742 9.557 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.519 -0.911 10.329 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.907 0.125 8.941 1.00 0.00 H ATOM 403 N LEU A 179 4.807 1.895 14.163 1.00 0.00 N ATOM 404 CA LEU A 179 5.129 1.739 15.581 1.00 0.00 C ATOM 405 C LEU A 179 5.946 2.924 16.061 1.00 0.00 C ATOM 406 O LEU A 179 7.168 2.851 16.151 1.00 0.00 O ATOM 407 CB LEU A 179 5.877 0.428 15.868 1.00 0.00 C ATOM 408 CG LEU A 179 5.115 -0.848 15.496 1.00 0.00 C ATOM 409 CD1 LEU A 179 5.950 -1.726 14.577 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.715 -1.616 16.748 1.00 0.00 C ATOM 411 H LEU A 179 3.974 2.348 13.925 1.00 0.00 H ATOM 412 HA LEU A 179 4.195 1.730 16.126 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.812 0.442 15.328 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.096 0.392 16.925 1.00 0.00 H ATOM 415 HG LEU A 179 4.213 -0.578 14.967 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.126 -1.208 13.648 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.422 -2.647 14.381 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.895 -1.947 15.051 1.00 0.00 H ATOM 419 HD21 LEU A 179 4.542 -2.651 16.494 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.813 -1.190 17.159 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.509 -1.552 17.477 1.00 0.00 H ATOM 422 N ARG A 180 5.246 4.017 16.355 1.00 0.00 N ATOM 423 CA ARG A 180 5.875 5.251 16.822 1.00 0.00 C ATOM 424 C ARG A 180 6.651 5.932 15.694 1.00 0.00 C ATOM 425 O ARG A 180 7.627 6.643 15.938 1.00 0.00 O ATOM 426 CB ARG A 180 6.786 4.970 18.031 1.00 0.00 C ATOM 427 CG ARG A 180 8.245 4.692 17.681 1.00 0.00 C ATOM 428 CD ARG A 180 8.786 3.472 18.417 1.00 0.00 C ATOM 429 NE ARG A 180 8.197 3.317 19.747 1.00 0.00 N ATOM 430 CZ ARG A 180 8.653 3.930 20.838 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.695 4.749 20.765 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.061 3.726 22.008 1.00 0.00 N ATOM 433 H ARG A 180 4.271 3.993 16.244 1.00 0.00 H ATOM 434 HA ARG A 180 5.082 5.915 17.136 1.00 0.00 H ATOM 435 HB2 ARG A 180 6.759 5.829 18.690 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.395 4.107 18.560 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.324 4.518 16.618 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.838 5.554 17.950 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.565 2.590 17.834 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.856 3.575 18.517 1.00 0.00 H ATOM 441 HE ARG A 180 7.421 2.723 19.830 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.145 4.911 19.887 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.031 5.204 21.589 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.273 3.112 22.069 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.402 4.184 22.827 1.00 0.00 H HETATM 446 N HSL A 181 6.173 5.694 14.419 1.00 0.00 N HETATM 447 CA HSL A 181 6.791 6.268 13.240 1.00 0.00 C HETATM 448 C HSL A 181 5.844 7.194 12.489 1.00 0.00 C HETATM 449 O HSL A 181 5.061 7.982 12.963 1.00 0.00 O HETATM 450 CB HSL A 181 7.180 5.247 12.184 1.00 0.00 C HETATM 451 CG HSL A 181 6.982 6.031 10.895 1.00 0.00 C HETATM 452 OD HSL A 181 6.007 7.005 11.169 1.00 0.00 O HETATM 453 H HSL A 181 5.349 5.091 14.343 1.00 0.00 H HETATM 454 HA HSL A 181 7.676 6.897 13.496 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.257 4.930 12.305 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.507 4.355 12.215 1.00 0.00 H HETATM 457 HG2 HSL A 181 7.909 6.600 10.619 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.634 5.405 10.039 1.00 0.00 H TER 459 HSL A 181