ATOM 1 N PHE A 155 -9.408 -2.704 10.379 1.00 0.00 N ATOM 2 CA PHE A 155 -10.837 -2.646 9.973 1.00 0.00 C ATOM 3 C PHE A 155 -10.993 -2.006 8.596 1.00 0.00 C ATOM 4 O PHE A 155 -10.100 -1.302 8.125 1.00 0.00 O ATOM 5 CB PHE A 155 -11.609 -1.841 11.021 1.00 0.00 C ATOM 6 CG PHE A 155 -11.010 -0.493 11.305 1.00 0.00 C ATOM 7 CD1 PHE A 155 -9.904 -0.373 12.132 1.00 0.00 C ATOM 8 CD2 PHE A 155 -11.552 0.653 10.745 1.00 0.00 C ATOM 9 CE1 PHE A 155 -9.350 0.865 12.396 1.00 0.00 C ATOM 10 CE2 PHE A 155 -11.002 1.893 11.005 1.00 0.00 C ATOM 11 CZ PHE A 155 -9.901 2.000 11.832 1.00 0.00 C ATOM 12 H1 PHE A 155 -9.004 -1.754 10.250 1.00 0.00 H ATOM 13 H2 PHE A 155 -8.934 -3.400 9.768 1.00 0.00 H ATOM 14 H3 PHE A 155 -9.373 -2.992 11.376 1.00 0.00 H ATOM 15 HA PHE A 155 -11.225 -3.653 9.939 1.00 0.00 H ATOM 16 HB2 PHE A 155 -12.619 -1.688 10.674 1.00 0.00 H ATOM 17 HB3 PHE A 155 -11.631 -2.398 11.946 1.00 0.00 H ATOM 18 HD1 PHE A 155 -9.474 -1.260 12.573 1.00 0.00 H ATOM 19 HD2 PHE A 155 -12.413 0.570 10.100 1.00 0.00 H ATOM 20 HE1 PHE A 155 -8.489 0.946 13.043 1.00 0.00 H ATOM 21 HE2 PHE A 155 -11.434 2.779 10.563 1.00 0.00 H ATOM 22 HZ PHE A 155 -9.470 2.969 12.036 1.00 0.00 H ATOM 23 N LEU A 156 -12.133 -2.255 7.960 1.00 0.00 N ATOM 24 CA LEU A 156 -12.414 -1.706 6.637 1.00 0.00 C ATOM 25 C LEU A 156 -11.412 -2.221 5.606 1.00 0.00 C ATOM 26 O LEU A 156 -11.705 -3.147 4.849 1.00 0.00 O ATOM 27 CB LEU A 156 -12.390 -0.178 6.682 1.00 0.00 C ATOM 28 CG LEU A 156 -13.685 0.470 7.173 1.00 0.00 C ATOM 29 CD1 LEU A 156 -13.386 1.744 7.948 1.00 0.00 C ATOM 30 CD2 LEU A 156 -14.612 0.758 6.002 1.00 0.00 C ATOM 31 H LEU A 156 -12.805 -2.823 8.390 1.00 0.00 H ATOM 32 HA LEU A 156 -13.401 -2.029 6.350 1.00 0.00 H ATOM 33 HB2 LEU A 156 -11.587 0.129 7.335 1.00 0.00 H ATOM 34 HB3 LEU A 156 -12.184 0.189 5.688 1.00 0.00 H ATOM 35 HG LEU A 156 -14.190 -0.214 7.840 1.00 0.00 H ATOM 36 HD11 LEU A 156 -13.976 1.762 8.852 1.00 0.00 H ATOM 37 HD12 LEU A 156 -13.633 2.603 7.340 1.00 0.00 H ATOM 38 HD13 LEU A 156 -12.337 1.774 8.204 1.00 0.00 H ATOM 39 HD21 LEU A 156 -14.687 -0.121 5.378 1.00 0.00 H ATOM 40 HD22 LEU A 156 -14.216 1.578 5.421 1.00 0.00 H ATOM 41 HD23 LEU A 156 -15.591 1.020 6.374 1.00 0.00 H ATOM 42 N GLN A 157 -10.231 -1.615 5.581 1.00 0.00 N ATOM 43 CA GLN A 157 -9.185 -2.009 4.646 1.00 0.00 C ATOM 44 C GLN A 157 -7.873 -1.319 4.997 1.00 0.00 C ATOM 45 O GLN A 157 -7.548 -0.267 4.446 1.00 0.00 O ATOM 46 CB GLN A 157 -9.594 -1.660 3.213 1.00 0.00 C ATOM 47 CG GLN A 157 -10.080 -0.229 3.051 1.00 0.00 C ATOM 48 CD GLN A 157 -9.788 0.332 1.674 1.00 0.00 C ATOM 49 OE1 GLN A 157 -10.684 0.828 0.991 1.00 0.00 O ATOM 50 NE2 GLN A 157 -8.529 0.256 1.259 1.00 0.00 N ATOM 51 H GLN A 157 -10.057 -0.884 6.210 1.00 0.00 H ATOM 52 HA GLN A 157 -9.051 -3.077 4.726 1.00 0.00 H ATOM 53 HB2 GLN A 157 -8.744 -1.806 2.563 1.00 0.00 H ATOM 54 HB3 GLN A 157 -10.389 -2.324 2.906 1.00 0.00 H ATOM 55 HG2 GLN A 157 -11.147 -0.204 3.214 1.00 0.00 H ATOM 56 HG3 GLN A 157 -9.589 0.390 3.787 1.00 0.00 H ATOM 57 HE21 GLN A 157 -7.868 -0.152 1.857 1.00 0.00 H ATOM 58 HE22 GLN A 157 -8.312 0.610 0.372 1.00 0.00 H ATOM 59 N SER A 158 -7.128 -1.910 5.926 1.00 0.00 N ATOM 60 CA SER A 158 -5.856 -1.346 6.362 1.00 0.00 C ATOM 61 C SER A 158 -6.048 0.088 6.846 1.00 0.00 C ATOM 62 O SER A 158 -5.624 1.041 6.190 1.00 0.00 O ATOM 63 CB SER A 158 -4.831 -1.388 5.226 1.00 0.00 C ATOM 64 OG SER A 158 -5.109 -0.403 4.246 1.00 0.00 O ATOM 65 H SER A 158 -7.446 -2.743 6.335 1.00 0.00 H ATOM 66 HA SER A 158 -5.494 -1.943 7.185 1.00 0.00 H ATOM 67 HB2 SER A 158 -3.841 -1.206 5.628 1.00 0.00 H ATOM 68 HB3 SER A 158 -4.858 -2.366 4.755 1.00 0.00 H ATOM 69 HG SER A 158 -4.358 -0.318 3.654 1.00 0.00 H ATOM 70 N ASP A 159 -6.699 0.234 7.999 1.00 0.00 N ATOM 71 CA ASP A 159 -6.965 1.550 8.579 1.00 0.00 C ATOM 72 C ASP A 159 -8.097 2.256 7.836 1.00 0.00 C ATOM 73 O ASP A 159 -9.118 2.598 8.428 1.00 0.00 O ATOM 74 CB ASP A 159 -5.701 2.418 8.557 1.00 0.00 C ATOM 75 CG ASP A 159 -5.322 2.923 9.935 1.00 0.00 C ATOM 76 OD1 ASP A 159 -6.171 3.566 10.587 1.00 0.00 O ATOM 77 OD2 ASP A 159 -4.174 2.675 10.364 1.00 0.00 O ATOM 78 H ASP A 159 -7.016 -0.565 8.469 1.00 0.00 H ATOM 79 HA ASP A 159 -7.268 1.400 9.605 1.00 0.00 H ATOM 80 HB2 ASP A 159 -4.878 1.835 8.169 1.00 0.00 H ATOM 81 HB3 ASP A 159 -5.866 3.271 7.915 1.00 0.00 H ATOM 82 N VAL A 160 -7.898 2.469 6.533 1.00 0.00 N ATOM 83 CA VAL A 160 -8.883 3.134 5.677 1.00 0.00 C ATOM 84 C VAL A 160 -8.641 4.642 5.637 1.00 0.00 C ATOM 85 O VAL A 160 -8.618 5.243 4.565 1.00 0.00 O ATOM 86 CB VAL A 160 -10.350 2.826 6.096 1.00 0.00 C ATOM 87 CG1 VAL A 160 -10.965 3.965 6.906 1.00 0.00 C ATOM 88 CG2 VAL A 160 -11.198 2.535 4.867 1.00 0.00 C ATOM 89 H VAL A 160 -7.056 2.170 6.133 1.00 0.00 H ATOM 90 HA VAL A 160 -8.739 2.748 4.675 1.00 0.00 H ATOM 91 HB VAL A 160 -10.348 1.939 6.714 1.00 0.00 H ATOM 92 HG11 VAL A 160 -10.322 4.209 7.737 1.00 0.00 H ATOM 93 HG12 VAL A 160 -11.932 3.662 7.278 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.080 4.834 6.274 1.00 0.00 H ATOM 95 HG21 VAL A 160 -12.234 2.747 5.086 1.00 0.00 H ATOM 96 HG22 VAL A 160 -11.092 1.494 4.596 1.00 0.00 H ATOM 97 HG23 VAL A 160 -10.869 3.156 4.047 1.00 0.00 H ATOM 98 N PHE A 161 -8.449 5.244 6.809 1.00 0.00 N ATOM 99 CA PHE A 161 -8.196 6.680 6.900 1.00 0.00 C ATOM 100 C PHE A 161 -6.807 7.010 6.363 1.00 0.00 C ATOM 101 O PHE A 161 -6.581 8.080 5.796 1.00 0.00 O ATOM 102 CB PHE A 161 -8.325 7.152 8.350 1.00 0.00 C ATOM 103 CG PHE A 161 -9.646 6.808 8.981 1.00 0.00 C ATOM 104 CD1 PHE A 161 -10.824 6.923 8.260 1.00 0.00 C ATOM 105 CD2 PHE A 161 -9.709 6.368 10.294 1.00 0.00 C ATOM 106 CE1 PHE A 161 -12.040 6.607 8.837 1.00 0.00 C ATOM 107 CE2 PHE A 161 -10.921 6.050 10.876 1.00 0.00 C ATOM 108 CZ PHE A 161 -12.088 6.170 10.146 1.00 0.00 C ATOM 109 H PHE A 161 -8.469 4.710 7.631 1.00 0.00 H ATOM 110 HA PHE A 161 -8.934 7.187 6.296 1.00 0.00 H ATOM 111 HB2 PHE A 161 -7.546 6.694 8.941 1.00 0.00 H ATOM 112 HB3 PHE A 161 -8.211 8.226 8.382 1.00 0.00 H ATOM 113 HD1 PHE A 161 -10.788 7.264 7.236 1.00 0.00 H ATOM 114 HD2 PHE A 161 -8.797 6.274 10.865 1.00 0.00 H ATOM 115 HE1 PHE A 161 -12.951 6.702 8.265 1.00 0.00 H ATOM 116 HE2 PHE A 161 -10.956 5.709 11.900 1.00 0.00 H ATOM 117 HZ PHE A 161 -13.037 5.923 10.599 1.00 0.00 H ATOM 118 N PHE A 162 -5.886 6.072 6.542 1.00 0.00 N ATOM 119 CA PHE A 162 -4.513 6.227 6.078 1.00 0.00 C ATOM 120 C PHE A 162 -4.455 6.224 4.557 1.00 0.00 C ATOM 121 O PHE A 162 -4.004 7.187 3.936 1.00 0.00 O ATOM 122 CB PHE A 162 -3.676 5.087 6.621 1.00 0.00 C ATOM 123 CG PHE A 162 -2.878 5.446 7.843 1.00 0.00 C ATOM 124 CD1 PHE A 162 -3.466 5.434 9.098 1.00 0.00 C ATOM 125 CD2 PHE A 162 -1.541 5.796 7.737 1.00 0.00 C ATOM 126 CE1 PHE A 162 -2.736 5.764 10.224 1.00 0.00 C ATOM 127 CE2 PHE A 162 -0.806 6.126 8.859 1.00 0.00 C ATOM 128 CZ PHE A 162 -1.404 6.111 10.105 1.00 0.00 C ATOM 129 H PHE A 162 -6.140 5.242 6.997 1.00 0.00 H ATOM 130 HA PHE A 162 -4.129 7.164 6.451 1.00 0.00 H ATOM 131 HB2 PHE A 162 -4.340 4.275 6.880 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.990 4.760 5.853 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.508 5.163 9.193 1.00 0.00 H ATOM 134 HD2 PHE A 162 -1.074 5.810 6.764 1.00 0.00 H ATOM 135 HE1 PHE A 162 -3.206 5.751 11.196 1.00 0.00 H ATOM 136 HE2 PHE A 162 0.235 6.398 8.763 1.00 0.00 H ATOM 137 HZ PHE A 162 -0.831 6.368 10.983 1.00 0.00 H ATOM 138 N LEU A 163 -4.944 5.137 3.963 1.00 0.00 N ATOM 139 CA LEU A 163 -4.983 5.003 2.511 1.00 0.00 C ATOM 140 C LEU A 163 -5.941 6.033 1.924 1.00 0.00 C ATOM 141 O LEU A 163 -6.081 6.161 0.708 1.00 0.00 O ATOM 142 CB LEU A 163 -5.443 3.600 2.131 1.00 0.00 C ATOM 143 CG LEU A 163 -5.217 3.213 0.669 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.905 2.456 0.512 1.00 0.00 C ATOM 145 CD2 LEU A 163 -6.383 2.382 0.152 1.00 0.00 C ATOM 146 H LEU A 163 -5.308 4.416 4.516 1.00 0.00 H ATOM 147 HA LEU A 163 -3.990 5.176 2.124 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.920 2.891 2.756 1.00 0.00 H ATOM 149 HB3 LEU A 163 -6.499 3.529 2.341 1.00 0.00 H ATOM 150 HG LEU A 163 -5.156 4.112 0.073 1.00 0.00 H ATOM 151 HD11 LEU A 163 -3.219 3.044 -0.081 1.00 0.00 H ATOM 152 HD12 LEU A 163 -4.089 1.513 0.017 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.474 2.273 1.484 1.00 0.00 H ATOM 154 HD21 LEU A 163 -7.078 3.023 -0.368 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.883 1.908 0.984 1.00 0.00 H ATOM 156 HD23 LEU A 163 -6.015 1.626 -0.524 1.00 0.00 H ATOM 157 N PHE A 164 -6.601 6.756 2.819 1.00 0.00 N ATOM 158 CA PHE A 164 -7.560 7.777 2.458 1.00 0.00 C ATOM 159 C PHE A 164 -6.853 9.038 1.968 1.00 0.00 C ATOM 160 O PHE A 164 -7.086 9.500 0.852 1.00 0.00 O ATOM 161 CB PHE A 164 -8.402 8.097 3.689 1.00 0.00 C ATOM 162 CG PHE A 164 -9.880 8.131 3.423 1.00 0.00 C ATOM 163 CD1 PHE A 164 -10.565 6.972 3.098 1.00 0.00 C ATOM 164 CD2 PHE A 164 -10.583 9.323 3.499 1.00 0.00 C ATOM 165 CE1 PHE A 164 -11.926 7.001 2.854 1.00 0.00 C ATOM 166 CE2 PHE A 164 -11.942 9.358 3.255 1.00 0.00 C ATOM 167 CZ PHE A 164 -12.616 8.195 2.932 1.00 0.00 C ATOM 168 H PHE A 164 -6.446 6.585 3.765 1.00 0.00 H ATOM 169 HA PHE A 164 -8.196 7.391 1.678 1.00 0.00 H ATOM 170 HB2 PHE A 164 -8.210 7.341 4.443 1.00 0.00 H ATOM 171 HB3 PHE A 164 -8.106 9.060 4.079 1.00 0.00 H ATOM 172 HD1 PHE A 164 -10.028 6.037 3.036 1.00 0.00 H ATOM 173 HD2 PHE A 164 -10.058 10.232 3.751 1.00 0.00 H ATOM 174 HE1 PHE A 164 -12.449 6.090 2.601 1.00 0.00 H ATOM 175 HE2 PHE A 164 -12.479 10.293 3.317 1.00 0.00 H ATOM 176 HZ PHE A 164 -13.678 8.220 2.742 1.00 0.00 H ATOM 177 N LEU A 165 -5.982 9.586 2.810 1.00 0.00 N ATOM 178 CA LEU A 165 -5.234 10.789 2.460 1.00 0.00 C ATOM 179 C LEU A 165 -4.286 10.518 1.300 1.00 0.00 C ATOM 180 O LEU A 165 -4.270 11.250 0.309 1.00 0.00 O ATOM 181 CB LEU A 165 -4.437 11.289 3.665 1.00 0.00 C ATOM 182 CG LEU A 165 -4.773 12.712 4.117 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.658 13.682 2.952 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.168 12.763 4.721 1.00 0.00 C ATOM 185 H LEU A 165 -5.835 9.169 3.685 1.00 0.00 H ATOM 186 HA LEU A 165 -5.941 11.546 2.168 1.00 0.00 H ATOM 187 HB2 LEU A 165 -4.616 10.618 4.490 1.00 0.00 H ATOM 188 HB3 LEU A 165 -3.385 11.253 3.413 1.00 0.00 H ATOM 189 HG LEU A 165 -4.066 13.017 4.876 1.00 0.00 H ATOM 190 HD11 LEU A 165 -3.803 13.420 2.347 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.536 14.687 3.330 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.553 13.630 2.350 1.00 0.00 H ATOM 193 HD21 LEU A 165 -6.308 11.916 5.376 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.903 12.734 3.931 1.00 0.00 H ATOM 195 HD23 LEU A 165 -6.282 13.677 5.285 1.00 0.00 H ATOM 196 N LEU A 166 -3.488 9.468 1.442 1.00 0.00 N ATOM 197 CA LEU A 166 -2.519 9.094 0.423 1.00 0.00 C ATOM 198 C LEU A 166 -2.101 7.635 0.603 1.00 0.00 C ATOM 199 O LEU A 166 -1.979 7.154 1.728 1.00 0.00 O ATOM 200 CB LEU A 166 -1.304 10.027 0.512 1.00 0.00 C ATOM 201 CG LEU A 166 0.039 9.416 0.096 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.900 10.448 -0.615 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.768 8.859 1.309 1.00 0.00 C ATOM 204 H LEU A 166 -3.547 8.934 2.261 1.00 0.00 H ATOM 205 HA LEU A 166 -2.986 9.212 -0.543 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.493 10.885 -0.118 1.00 0.00 H ATOM 207 HB3 LEU A 166 -1.219 10.367 1.535 1.00 0.00 H ATOM 208 HG LEU A 166 -0.141 8.601 -0.591 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.743 10.374 -1.681 1.00 0.00 H ATOM 210 HD12 LEU A 166 1.941 10.265 -0.391 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.627 11.437 -0.279 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.671 8.358 0.989 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.129 8.154 1.822 1.00 0.00 H ATOM 214 HD23 LEU A 166 1.023 9.667 1.979 1.00 0.00 H ATOM 215 N PRO A 167 -1.881 6.905 -0.505 1.00 0.00 N ATOM 216 CA PRO A 167 -1.486 5.495 -0.446 1.00 0.00 C ATOM 217 C PRO A 167 -0.139 5.293 0.243 1.00 0.00 C ATOM 218 O PRO A 167 0.886 5.803 -0.209 1.00 0.00 O ATOM 219 CB PRO A 167 -1.399 5.072 -1.914 1.00 0.00 C ATOM 220 CG PRO A 167 -1.264 6.344 -2.681 1.00 0.00 C ATOM 221 CD PRO A 167 -2.008 7.385 -1.892 1.00 0.00 C ATOM 222 HA PRO A 167 -2.236 4.903 0.053 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.537 4.430 -2.051 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.302 4.539 -2.187 1.00 0.00 H ATOM 225 HG2 PRO A 167 -0.221 6.612 -2.764 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.703 6.231 -3.661 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.545 8.353 -2.011 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.044 7.419 -2.195 1.00 0.00 H ATOM 229 N PRO A 168 -0.127 4.540 1.355 1.00 0.00 N ATOM 230 CA PRO A 168 1.081 4.261 2.119 1.00 0.00 C ATOM 231 C PRO A 168 1.776 2.984 1.657 1.00 0.00 C ATOM 232 O PRO A 168 1.429 1.885 2.088 1.00 0.00 O ATOM 233 CB PRO A 168 0.521 4.083 3.522 1.00 0.00 C ATOM 234 CG PRO A 168 -0.787 3.402 3.297 1.00 0.00 C ATOM 235 CD PRO A 168 -1.303 3.897 1.968 1.00 0.00 C ATOM 236 HA PRO A 168 1.774 5.088 2.101 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.195 3.474 4.110 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.389 5.050 3.989 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.643 2.333 3.260 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.477 3.661 4.084 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.644 3.070 1.365 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.097 4.611 2.117 1.00 0.00 H ATOM 243 N ILE A 169 2.756 3.139 0.777 1.00 0.00 N ATOM 244 CA ILE A 169 3.501 2.000 0.252 1.00 0.00 C ATOM 245 C ILE A 169 4.428 1.421 1.314 1.00 0.00 C ATOM 246 O ILE A 169 4.598 0.208 1.417 1.00 0.00 O ATOM 247 CB ILE A 169 4.324 2.405 -0.992 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.534 1.199 -1.910 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.662 3.022 -0.596 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.765 1.572 -3.359 1.00 0.00 C ATOM 251 H ILE A 169 2.981 4.040 0.471 1.00 0.00 H ATOM 252 HA ILE A 169 2.789 1.243 -0.044 1.00 0.00 H ATOM 253 HB ILE A 169 3.765 3.157 -1.523 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.394 0.643 -1.572 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.660 0.566 -1.866 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.256 2.290 -0.068 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.491 3.875 0.044 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.190 3.339 -1.484 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.547 0.723 -3.990 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.795 1.867 -3.495 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.117 2.394 -3.627 1.00 0.00 H ATOM 262 N ILE A 170 5.021 2.311 2.094 1.00 0.00 N ATOM 263 CA ILE A 170 5.942 1.926 3.158 1.00 0.00 C ATOM 264 C ILE A 170 5.204 1.236 4.301 1.00 0.00 C ATOM 265 O ILE A 170 5.758 0.361 4.969 1.00 0.00 O ATOM 266 CB ILE A 170 6.698 3.149 3.714 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.319 3.957 2.571 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.769 2.705 4.700 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.122 5.451 2.708 1.00 0.00 C ATOM 270 H ILE A 170 4.837 3.254 1.946 1.00 0.00 H ATOM 271 HA ILE A 170 6.665 1.241 2.742 1.00 0.00 H ATOM 272 HB ILE A 170 5.993 3.771 4.243 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.381 3.765 2.537 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.873 3.648 1.637 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.304 3.570 5.065 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.459 2.038 4.206 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.304 2.193 5.530 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.677 5.959 1.934 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.478 5.772 3.676 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.073 5.686 2.614 1.00 0.00 H ATOM 281 N LEU A 171 3.949 1.616 4.513 1.00 0.00 N ATOM 282 CA LEU A 171 3.145 1.005 5.563 1.00 0.00 C ATOM 283 C LEU A 171 2.891 -0.452 5.214 1.00 0.00 C ATOM 284 O LEU A 171 3.330 -1.362 5.918 1.00 0.00 O ATOM 285 CB LEU A 171 1.814 1.744 5.725 1.00 0.00 C ATOM 286 CG LEU A 171 0.905 1.207 6.834 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.894 2.153 8.025 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.509 0.994 6.310 1.00 0.00 C ATOM 289 H LEU A 171 3.552 2.308 3.942 1.00 0.00 H ATOM 290 HA LEU A 171 3.702 1.058 6.487 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.027 2.783 5.931 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.280 1.682 4.789 1.00 0.00 H ATOM 293 HG LEU A 171 1.284 0.254 7.170 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.024 2.792 7.969 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.787 2.759 8.011 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.862 1.580 8.940 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.613 -0.023 5.960 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.697 1.676 5.494 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.218 1.176 7.103 1.00 0.00 H ATOM 300 N ASP A 172 2.201 -0.660 4.098 1.00 0.00 N ATOM 301 CA ASP A 172 1.906 -2.001 3.615 1.00 0.00 C ATOM 302 C ASP A 172 3.147 -2.636 2.984 1.00 0.00 C ATOM 303 O ASP A 172 3.082 -3.753 2.469 1.00 0.00 O ATOM 304 CB ASP A 172 0.763 -1.960 2.599 1.00 0.00 C ATOM 305 CG ASP A 172 -0.573 -2.316 3.220 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.108 -1.491 3.991 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.084 -3.420 2.938 1.00 0.00 O ATOM 308 H ASP A 172 1.900 0.110 3.575 1.00 0.00 H ATOM 309 HA ASP A 172 1.603 -2.600 4.463 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.692 -0.961 2.185 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.970 -2.667 1.803 1.00 0.00 H ATOM 312 N ALA A 173 4.280 -1.930 3.031 1.00 0.00 N ATOM 313 CA ALA A 173 5.518 -2.451 2.469 1.00 0.00 C ATOM 314 C ALA A 173 6.035 -3.577 3.347 1.00 0.00 C ATOM 315 O ALA A 173 6.373 -4.660 2.869 1.00 0.00 O ATOM 316 CB ALA A 173 6.564 -1.354 2.357 1.00 0.00 C ATOM 317 H ALA A 173 4.285 -1.049 3.455 1.00 0.00 H ATOM 318 HA ALA A 173 5.307 -2.822 1.479 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.384 -0.609 3.116 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.506 -0.897 1.381 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.547 -1.779 2.498 1.00 0.00 H ATOM 322 N GLY A 174 6.067 -3.308 4.647 1.00 0.00 N ATOM 323 CA GLY A 174 6.513 -4.292 5.611 1.00 0.00 C ATOM 324 C GLY A 174 5.463 -4.549 6.681 1.00 0.00 C ATOM 325 O GLY A 174 5.638 -5.422 7.531 1.00 0.00 O ATOM 326 H GLY A 174 5.768 -2.428 4.957 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.722 -5.224 5.093 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.419 -3.932 6.089 1.00 0.00 H ATOM 329 N TYR A 175 4.366 -3.787 6.629 1.00 0.00 N ATOM 330 CA TYR A 175 3.266 -3.919 7.582 1.00 0.00 C ATOM 331 C TYR A 175 3.675 -3.486 8.992 1.00 0.00 C ATOM 332 O TYR A 175 2.986 -2.684 9.620 1.00 0.00 O ATOM 333 CB TYR A 175 2.746 -5.353 7.591 1.00 0.00 C ATOM 334 CG TYR A 175 1.791 -5.656 6.459 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.473 -5.218 6.499 1.00 0.00 C ATOM 336 CD2 TYR A 175 2.209 -6.377 5.348 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.401 -5.491 5.463 1.00 0.00 C ATOM 338 CE2 TYR A 175 1.342 -6.653 4.309 1.00 0.00 C ATOM 339 CZ TYR A 175 0.038 -6.208 4.371 1.00 0.00 C ATOM 340 OH TYR A 175 -0.829 -6.483 3.338 1.00 0.00 O ATOM 341 H TYR A 175 4.289 -3.118 5.924 1.00 0.00 H ATOM 342 HA TYR A 175 2.472 -3.268 7.247 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.581 -6.027 7.504 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.231 -5.538 8.520 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.131 -4.655 7.355 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.230 -6.723 5.302 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.422 -5.143 5.513 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.686 -7.216 3.453 1.00 0.00 H ATOM 349 HH TYR A 175 -0.682 -7.379 3.025 1.00 0.00 H ATOM 350 N PHE A 176 4.794 -4.012 9.486 1.00 0.00 N ATOM 351 CA PHE A 176 5.277 -3.659 10.817 1.00 0.00 C ATOM 352 C PHE A 176 6.306 -2.529 10.745 1.00 0.00 C ATOM 353 O PHE A 176 6.930 -2.181 11.747 1.00 0.00 O ATOM 354 CB PHE A 176 5.887 -4.883 11.503 1.00 0.00 C ATOM 355 CG PHE A 176 4.928 -5.602 12.410 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.623 -5.845 12.010 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.332 -6.035 13.663 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.740 -6.505 12.842 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.452 -6.695 14.501 1.00 0.00 C ATOM 360 CZ PHE A 176 3.155 -6.930 14.090 1.00 0.00 C ATOM 361 H PHE A 176 5.306 -4.645 8.947 1.00 0.00 H ATOM 362 HA PHE A 176 4.430 -3.320 11.395 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.215 -5.584 10.746 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.737 -4.568 12.097 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.298 -5.512 11.036 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.346 -5.850 13.986 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.725 -6.688 12.519 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.780 -7.027 15.475 1.00 0.00 H ATOM 369 HZ PHE A 176 2.466 -7.447 14.742 1.00 0.00 H ATOM 370 N LEU A 177 6.474 -1.959 9.553 1.00 0.00 N ATOM 371 CA LEU A 177 7.419 -0.869 9.342 1.00 0.00 C ATOM 372 C LEU A 177 6.801 0.509 9.633 1.00 0.00 C ATOM 373 O LEU A 177 7.529 1.464 9.904 1.00 0.00 O ATOM 374 CB LEU A 177 7.947 -0.905 7.908 1.00 0.00 C ATOM 375 CG LEU A 177 8.783 -2.136 7.557 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.233 -2.081 6.105 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.983 -2.247 8.485 1.00 0.00 C ATOM 378 H LEU A 177 5.947 -2.281 8.793 1.00 0.00 H ATOM 379 HA LEU A 177 8.247 -1.021 10.018 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.103 -0.864 7.235 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.555 -0.026 7.748 1.00 0.00 H ATOM 382 HG LEU A 177 8.178 -3.022 7.685 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.628 -1.101 5.887 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.391 -2.282 5.460 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.999 -2.824 5.938 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.488 -1.294 8.539 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.665 -2.995 8.107 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.650 -2.533 9.473 1.00 0.00 H ATOM 389 N PRO A 178 5.455 0.650 9.579 1.00 0.00 N ATOM 390 CA PRO A 178 4.787 1.934 9.836 1.00 0.00 C ATOM 391 C PRO A 178 5.323 2.658 11.070 1.00 0.00 C ATOM 392 O PRO A 178 5.146 3.869 11.209 1.00 0.00 O ATOM 393 CB PRO A 178 3.331 1.529 10.046 1.00 0.00 C ATOM 394 CG PRO A 178 3.163 0.325 9.194 1.00 0.00 C ATOM 395 CD PRO A 178 4.476 -0.410 9.258 1.00 0.00 C ATOM 396 HA PRO A 178 4.857 2.589 8.982 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.161 1.305 11.088 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.681 2.331 9.730 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.367 -0.294 9.583 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.947 0.618 8.178 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.446 -1.152 10.038 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.698 -0.867 8.306 1.00 0.00 H ATOM 403 N LEU A 179 5.975 1.917 11.964 1.00 0.00 N ATOM 404 CA LEU A 179 6.533 2.497 13.185 1.00 0.00 C ATOM 405 C LEU A 179 7.258 3.801 12.894 1.00 0.00 C ATOM 406 O LEU A 179 7.310 4.702 13.731 1.00 0.00 O ATOM 407 CB LEU A 179 7.509 1.520 13.838 1.00 0.00 C ATOM 408 CG LEU A 179 6.958 0.761 15.049 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.524 -0.642 14.647 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.996 0.701 16.160 1.00 0.00 C ATOM 411 H LEU A 179 6.084 0.959 11.803 1.00 0.00 H ATOM 412 HA LEU A 179 5.718 2.693 13.859 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.815 0.800 13.093 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.383 2.076 14.153 1.00 0.00 H ATOM 415 HG LEU A 179 6.091 1.282 15.428 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.674 -1.316 15.477 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.112 -0.973 13.804 1.00 0.00 H ATOM 418 HD13 LEU A 179 5.479 -0.631 14.377 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.676 -0.002 16.914 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.106 1.680 16.603 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.944 0.383 15.750 1.00 0.00 H ATOM 422 N ARG A 180 7.826 3.882 11.705 1.00 0.00 N ATOM 423 CA ARG A 180 8.565 5.059 11.289 1.00 0.00 C ATOM 424 C ARG A 180 8.300 5.336 9.815 1.00 0.00 C ATOM 425 O ARG A 180 9.219 5.384 8.995 1.00 0.00 O ATOM 426 CB ARG A 180 10.068 4.867 11.542 1.00 0.00 C ATOM 427 CG ARG A 180 10.409 3.675 12.424 1.00 0.00 C ATOM 428 CD ARG A 180 10.514 2.393 11.613 1.00 0.00 C ATOM 429 NE ARG A 180 10.770 1.231 12.460 1.00 0.00 N ATOM 430 CZ ARG A 180 11.348 0.111 12.030 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.724 -0.010 10.763 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.549 -0.895 12.872 1.00 0.00 N ATOM 433 H ARG A 180 7.754 3.121 11.089 1.00 0.00 H ATOM 434 HA ARG A 180 8.211 5.898 11.870 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.566 4.729 10.593 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.452 5.758 12.021 1.00 0.00 H ATOM 437 HG2 ARG A 180 11.357 3.859 12.908 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.640 3.557 13.171 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.585 2.242 11.081 1.00 0.00 H ATOM 440 HD3 ARG A 180 11.322 2.498 10.904 1.00 0.00 H ATOM 441 HE ARG A 180 10.498 1.288 13.399 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.575 0.742 10.121 1.00 0.00 H ATOM 443 HH12 ARG A 180 12.159 -0.854 10.449 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.267 -0.811 13.827 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.983 -1.736 12.550 1.00 0.00 H HETATM 446 N HSL A 181 6.968 5.509 9.497 1.00 0.00 N HETATM 447 CA HSL A 181 6.512 5.771 8.152 1.00 0.00 C HETATM 448 C HSL A 181 5.802 7.113 8.037 1.00 0.00 C HETATM 449 O HSL A 181 6.127 8.158 8.547 1.00 0.00 O HETATM 450 CB HSL A 181 5.469 4.780 7.666 1.00 0.00 C HETATM 451 CG HSL A 181 4.574 5.649 6.794 1.00 0.00 C HETATM 452 OD HSL A 181 4.719 6.968 7.257 1.00 0.00 O HETATM 453 H HSL A 181 6.303 5.438 10.273 1.00 0.00 H HETATM 454 HA HSL A 181 7.355 5.819 7.422 1.00 0.00 H HETATM 455 HB2 HSL A 181 5.949 3.956 7.061 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.896 4.347 8.525 1.00 0.00 H HETATM 457 HG2 HSL A 181 4.932 5.661 5.731 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.495 5.368 6.842 1.00 0.00 H TER 459 HSL A 181