ATOM 1 N PHE A 155 -14.911 -2.144 -7.790 1.00 0.00 N ATOM 2 CA PHE A 155 -14.034 -2.413 -6.620 1.00 0.00 C ATOM 3 C PHE A 155 -12.997 -3.485 -6.942 1.00 0.00 C ATOM 4 O PHE A 155 -13.216 -4.334 -7.806 1.00 0.00 O ATOM 5 CB PHE A 155 -14.908 -2.859 -5.446 1.00 0.00 C ATOM 6 CG PHE A 155 -15.967 -1.861 -5.072 1.00 0.00 C ATOM 7 CD1 PHE A 155 -15.667 -0.511 -4.987 1.00 0.00 C ATOM 8 CD2 PHE A 155 -17.262 -2.275 -4.806 1.00 0.00 C ATOM 9 CE1 PHE A 155 -16.640 0.409 -4.642 1.00 0.00 C ATOM 10 CE2 PHE A 155 -18.239 -1.360 -4.461 1.00 0.00 C ATOM 11 CZ PHE A 155 -17.928 -0.017 -4.380 1.00 0.00 C ATOM 12 H1 PHE A 155 -15.598 -2.923 -7.858 1.00 0.00 H ATOM 13 H2 PHE A 155 -14.307 -2.100 -8.635 1.00 0.00 H ATOM 14 H3 PHE A 155 -15.392 -1.237 -7.624 1.00 0.00 H ATOM 15 HA PHE A 155 -13.524 -1.499 -6.357 1.00 0.00 H ATOM 16 HB2 PHE A 155 -15.401 -3.784 -5.704 1.00 0.00 H ATOM 17 HB3 PHE A 155 -14.281 -3.020 -4.582 1.00 0.00 H ATOM 18 HD1 PHE A 155 -14.661 -0.177 -5.194 1.00 0.00 H ATOM 19 HD2 PHE A 155 -17.506 -3.325 -4.868 1.00 0.00 H ATOM 20 HE1 PHE A 155 -16.394 1.459 -4.580 1.00 0.00 H ATOM 21 HE2 PHE A 155 -19.245 -1.695 -4.255 1.00 0.00 H ATOM 22 HZ PHE A 155 -18.689 0.699 -4.111 1.00 0.00 H ATOM 23 N LEU A 156 -11.870 -3.439 -6.241 1.00 0.00 N ATOM 24 CA LEU A 156 -10.798 -4.406 -6.450 1.00 0.00 C ATOM 25 C LEU A 156 -10.344 -4.407 -7.907 1.00 0.00 C ATOM 26 O LEU A 156 -10.584 -5.363 -8.645 1.00 0.00 O ATOM 27 CB LEU A 156 -11.260 -5.805 -6.041 1.00 0.00 C ATOM 28 CG LEU A 156 -11.246 -6.076 -4.535 1.00 0.00 C ATOM 29 CD1 LEU A 156 -11.636 -7.518 -4.249 1.00 0.00 C ATOM 30 CD2 LEU A 156 -9.875 -5.767 -3.951 1.00 0.00 C ATOM 31 H LEU A 156 -11.755 -2.738 -5.566 1.00 0.00 H ATOM 32 HA LEU A 156 -9.964 -4.115 -5.828 1.00 0.00 H ATOM 33 HB2 LEU A 156 -12.268 -5.950 -6.403 1.00 0.00 H ATOM 34 HB3 LEU A 156 -10.616 -6.528 -6.519 1.00 0.00 H ATOM 35 HG LEU A 156 -11.969 -5.433 -4.054 1.00 0.00 H ATOM 36 HD11 LEU A 156 -10.744 -8.108 -4.100 1.00 0.00 H ATOM 37 HD12 LEU A 156 -12.195 -7.913 -5.084 1.00 0.00 H ATOM 38 HD13 LEU A 156 -12.245 -7.555 -3.358 1.00 0.00 H ATOM 39 HD21 LEU A 156 -9.819 -6.149 -2.943 1.00 0.00 H ATOM 40 HD22 LEU A 156 -9.722 -4.698 -3.941 1.00 0.00 H ATOM 41 HD23 LEU A 156 -9.113 -6.234 -4.557 1.00 0.00 H ATOM 42 N GLN A 157 -9.680 -3.328 -8.312 1.00 0.00 N ATOM 43 CA GLN A 157 -9.178 -3.196 -9.676 1.00 0.00 C ATOM 44 C GLN A 157 -7.893 -3.997 -9.879 1.00 0.00 C ATOM 45 O GLN A 157 -7.122 -3.725 -10.800 1.00 0.00 O ATOM 46 CB GLN A 157 -8.936 -1.723 -10.013 1.00 0.00 C ATOM 47 CG GLN A 157 -8.929 -1.433 -11.505 1.00 0.00 C ATOM 48 CD GLN A 157 -10.178 -1.935 -12.202 1.00 0.00 C ATOM 49 OE1 GLN A 157 -11.161 -1.208 -12.341 1.00 0.00 O ATOM 50 NE2 GLN A 157 -10.145 -3.188 -12.644 1.00 0.00 N ATOM 51 H GLN A 157 -9.512 -2.608 -7.673 1.00 0.00 H ATOM 52 HA GLN A 157 -9.934 -3.584 -10.341 1.00 0.00 H ATOM 53 HB2 GLN A 157 -9.715 -1.129 -9.557 1.00 0.00 H ATOM 54 HB3 GLN A 157 -7.982 -1.424 -9.605 1.00 0.00 H ATOM 55 HG2 GLN A 157 -8.859 -0.364 -11.649 1.00 0.00 H ATOM 56 HG3 GLN A 157 -8.069 -1.912 -11.948 1.00 0.00 H ATOM 57 HE21 GLN A 157 -9.329 -3.709 -12.496 1.00 0.00 H ATOM 58 HE22 GLN A 157 -10.939 -3.539 -13.099 1.00 0.00 H ATOM 59 N SER A 158 -7.663 -4.978 -9.012 1.00 0.00 N ATOM 60 CA SER A 158 -6.471 -5.812 -9.088 1.00 0.00 C ATOM 61 C SER A 158 -5.252 -5.054 -8.579 1.00 0.00 C ATOM 62 O SER A 158 -4.188 -5.073 -9.197 1.00 0.00 O ATOM 63 CB SER A 158 -6.233 -6.301 -10.519 1.00 0.00 C ATOM 64 OG SER A 158 -5.632 -7.585 -10.525 1.00 0.00 O ATOM 65 H SER A 158 -8.305 -5.145 -8.298 1.00 0.00 H ATOM 66 HA SER A 158 -6.636 -6.662 -8.447 1.00 0.00 H ATOM 67 HB2 SER A 158 -7.181 -6.359 -11.040 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.577 -5.607 -11.030 1.00 0.00 H ATOM 69 HG SER A 158 -6.127 -8.173 -9.951 1.00 0.00 H ATOM 70 N ASP A 159 -5.422 -4.393 -7.441 1.00 0.00 N ATOM 71 CA ASP A 159 -4.348 -3.623 -6.827 1.00 0.00 C ATOM 72 C ASP A 159 -4.627 -3.422 -5.342 1.00 0.00 C ATOM 73 O ASP A 159 -3.862 -3.873 -4.492 1.00 0.00 O ATOM 74 CB ASP A 159 -4.201 -2.265 -7.517 1.00 0.00 C ATOM 75 CG ASP A 159 -3.859 -2.396 -8.987 1.00 0.00 C ATOM 76 OD1 ASP A 159 -2.747 -2.870 -9.298 1.00 0.00 O ATOM 77 OD2 ASP A 159 -4.705 -2.026 -9.827 1.00 0.00 O ATOM 78 H ASP A 159 -6.297 -4.423 -7.001 1.00 0.00 H ATOM 79 HA ASP A 159 -3.430 -4.180 -6.939 1.00 0.00 H ATOM 80 HB2 ASP A 159 -5.130 -1.722 -7.429 1.00 0.00 H ATOM 81 HB3 ASP A 159 -3.415 -1.706 -7.030 1.00 0.00 H ATOM 82 N VAL A 160 -5.740 -2.749 -5.048 1.00 0.00 N ATOM 83 CA VAL A 160 -6.159 -2.482 -3.669 1.00 0.00 C ATOM 84 C VAL A 160 -5.556 -1.179 -3.132 1.00 0.00 C ATOM 85 O VAL A 160 -6.236 -0.407 -2.459 1.00 0.00 O ATOM 86 CB VAL A 160 -5.828 -3.666 -2.720 1.00 0.00 C ATOM 87 CG1 VAL A 160 -4.572 -3.405 -1.895 1.00 0.00 C ATOM 88 CG2 VAL A 160 -7.012 -3.966 -1.815 1.00 0.00 C ATOM 89 H VAL A 160 -6.305 -2.430 -5.782 1.00 0.00 H ATOM 90 HA VAL A 160 -7.234 -2.366 -3.685 1.00 0.00 H ATOM 91 HB VAL A 160 -5.648 -4.540 -3.330 1.00 0.00 H ATOM 92 HG11 VAL A 160 -3.803 -2.986 -2.525 1.00 0.00 H ATOM 93 HG12 VAL A 160 -4.222 -4.334 -1.470 1.00 0.00 H ATOM 94 HG13 VAL A 160 -4.803 -2.712 -1.099 1.00 0.00 H ATOM 95 HG21 VAL A 160 -7.930 -3.847 -2.371 1.00 0.00 H ATOM 96 HG22 VAL A 160 -7.008 -3.284 -0.977 1.00 0.00 H ATOM 97 HG23 VAL A 160 -6.941 -4.981 -1.452 1.00 0.00 H ATOM 98 N PHE A 161 -4.280 -0.944 -3.433 1.00 0.00 N ATOM 99 CA PHE A 161 -3.592 0.264 -2.975 1.00 0.00 C ATOM 100 C PHE A 161 -4.121 1.499 -3.700 1.00 0.00 C ATOM 101 O PHE A 161 -4.198 2.587 -3.130 1.00 0.00 O ATOM 102 CB PHE A 161 -2.079 0.145 -3.199 1.00 0.00 C ATOM 103 CG PHE A 161 -1.555 -1.263 -3.117 1.00 0.00 C ATOM 104 CD1 PHE A 161 -1.488 -1.923 -1.902 1.00 0.00 C ATOM 105 CD2 PHE A 161 -1.133 -1.924 -4.260 1.00 0.00 C ATOM 106 CE1 PHE A 161 -1.008 -3.218 -1.827 1.00 0.00 C ATOM 107 CE2 PHE A 161 -0.652 -3.218 -4.192 1.00 0.00 C ATOM 108 CZ PHE A 161 -0.590 -3.865 -2.973 1.00 0.00 C ATOM 109 H PHE A 161 -3.789 -1.597 -3.972 1.00 0.00 H ATOM 110 HA PHE A 161 -3.782 0.374 -1.918 1.00 0.00 H ATOM 111 HB2 PHE A 161 -1.838 0.529 -4.177 1.00 0.00 H ATOM 112 HB3 PHE A 161 -1.567 0.733 -2.453 1.00 0.00 H ATOM 113 HD1 PHE A 161 -1.814 -1.418 -1.004 1.00 0.00 H ATOM 114 HD2 PHE A 161 -1.181 -1.418 -5.213 1.00 0.00 H ATOM 115 HE1 PHE A 161 -0.960 -3.723 -0.875 1.00 0.00 H ATOM 116 HE2 PHE A 161 -0.325 -3.721 -5.089 1.00 0.00 H ATOM 117 HZ PHE A 161 -0.214 -4.877 -2.917 1.00 0.00 H ATOM 118 N PHE A 162 -4.478 1.315 -4.962 1.00 0.00 N ATOM 119 CA PHE A 162 -5.000 2.396 -5.793 1.00 0.00 C ATOM 120 C PHE A 162 -6.380 2.838 -5.320 1.00 0.00 C ATOM 121 O PHE A 162 -6.615 4.016 -5.053 1.00 0.00 O ATOM 122 CB PHE A 162 -5.089 1.916 -7.226 1.00 0.00 C ATOM 123 CG PHE A 162 -4.733 2.963 -8.242 1.00 0.00 C ATOM 124 CD1 PHE A 162 -5.378 4.190 -8.247 1.00 0.00 C ATOM 125 CD2 PHE A 162 -3.753 2.721 -9.192 1.00 0.00 C ATOM 126 CE1 PHE A 162 -5.051 5.157 -9.180 1.00 0.00 C ATOM 127 CE2 PHE A 162 -3.423 3.684 -10.127 1.00 0.00 C ATOM 128 CZ PHE A 162 -4.072 4.902 -10.121 1.00 0.00 C ATOM 129 H PHE A 162 -4.387 0.421 -5.353 1.00 0.00 H ATOM 130 HA PHE A 162 -4.319 3.230 -5.736 1.00 0.00 H ATOM 131 HB2 PHE A 162 -4.413 1.083 -7.348 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.101 1.587 -7.415 1.00 0.00 H ATOM 133 HD1 PHE A 162 -6.142 4.391 -7.511 1.00 0.00 H ATOM 134 HD2 PHE A 162 -3.245 1.769 -9.196 1.00 0.00 H ATOM 135 HE1 PHE A 162 -5.561 6.108 -9.174 1.00 0.00 H ATOM 136 HE2 PHE A 162 -2.657 3.483 -10.862 1.00 0.00 H ATOM 137 HZ PHE A 162 -3.815 5.656 -10.852 1.00 0.00 H ATOM 138 N LEU A 163 -7.280 1.868 -5.200 1.00 0.00 N ATOM 139 CA LEU A 163 -8.637 2.126 -4.732 1.00 0.00 C ATOM 140 C LEU A 163 -8.595 2.538 -3.269 1.00 0.00 C ATOM 141 O LEU A 163 -9.605 2.907 -2.672 1.00 0.00 O ATOM 142 CB LEU A 163 -9.499 0.877 -4.896 1.00 0.00 C ATOM 143 CG LEU A 163 -11.006 1.129 -4.947 1.00 0.00 C ATOM 144 CD1 LEU A 163 -11.339 2.143 -6.030 1.00 0.00 C ATOM 145 CD2 LEU A 163 -11.753 -0.175 -5.184 1.00 0.00 C ATOM 146 H LEU A 163 -7.016 0.953 -5.408 1.00 0.00 H ATOM 147 HA LEU A 163 -9.052 2.931 -5.318 1.00 0.00 H ATOM 148 HB2 LEU A 163 -9.206 0.381 -5.810 1.00 0.00 H ATOM 149 HB3 LEU A 163 -9.294 0.217 -4.066 1.00 0.00 H ATOM 150 HG LEU A 163 -11.328 1.535 -3.998 1.00 0.00 H ATOM 151 HD11 LEU A 163 -12.404 2.143 -6.207 1.00 0.00 H ATOM 152 HD12 LEU A 163 -10.823 1.879 -6.941 1.00 0.00 H ATOM 153 HD13 LEU A 163 -11.027 3.127 -5.711 1.00 0.00 H ATOM 154 HD21 LEU A 163 -12.715 -0.131 -4.694 1.00 0.00 H ATOM 155 HD22 LEU A 163 -11.180 -0.996 -4.782 1.00 0.00 H ATOM 156 HD23 LEU A 163 -11.895 -0.320 -6.245 1.00 0.00 H ATOM 157 N PHE A 164 -7.394 2.466 -2.713 1.00 0.00 N ATOM 158 CA PHE A 164 -7.136 2.816 -1.336 1.00 0.00 C ATOM 159 C PHE A 164 -7.098 4.334 -1.158 1.00 0.00 C ATOM 160 O PHE A 164 -6.964 4.830 -0.039 1.00 0.00 O ATOM 161 CB PHE A 164 -5.789 2.211 -0.949 1.00 0.00 C ATOM 162 CG PHE A 164 -5.790 1.517 0.384 1.00 0.00 C ATOM 163 CD1 PHE A 164 -6.830 0.679 0.744 1.00 0.00 C ATOM 164 CD2 PHE A 164 -4.747 1.707 1.275 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.831 0.041 1.971 1.00 0.00 C ATOM 166 CE2 PHE A 164 -4.741 1.072 2.502 1.00 0.00 C ATOM 167 CZ PHE A 164 -5.785 0.239 2.851 1.00 0.00 C ATOM 168 H PHE A 164 -6.645 2.157 -3.255 1.00 0.00 H ATOM 169 HA PHE A 164 -7.913 2.394 -0.717 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.506 1.487 -1.708 1.00 0.00 H ATOM 171 HB3 PHE A 164 -5.046 2.994 -0.921 1.00 0.00 H ATOM 172 HD1 PHE A 164 -7.649 0.524 0.057 1.00 0.00 H ATOM 173 HD2 PHE A 164 -3.930 2.359 1.004 1.00 0.00 H ATOM 174 HE1 PHE A 164 -7.650 -0.611 2.241 1.00 0.00 H ATOM 175 HE2 PHE A 164 -3.922 1.229 3.187 1.00 0.00 H ATOM 176 HZ PHE A 164 -5.784 -0.259 3.810 1.00 0.00 H ATOM 177 N LEU A 165 -7.207 5.064 -2.277 1.00 0.00 N ATOM 178 CA LEU A 165 -7.180 6.529 -2.270 1.00 0.00 C ATOM 179 C LEU A 165 -5.753 7.052 -2.278 1.00 0.00 C ATOM 180 O LEU A 165 -5.512 8.211 -2.614 1.00 0.00 O ATOM 181 CB LEU A 165 -7.910 7.096 -1.048 1.00 0.00 C ATOM 182 CG LEU A 165 -8.869 8.253 -1.341 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.183 9.320 -2.181 1.00 0.00 C ATOM 184 CD2 LEU A 165 -10.118 7.740 -2.044 1.00 0.00 C ATOM 185 H LEU A 165 -7.302 4.604 -3.135 1.00 0.00 H ATOM 186 HA LEU A 165 -7.680 6.870 -3.161 1.00 0.00 H ATOM 187 HB2 LEU A 165 -8.473 6.300 -0.587 1.00 0.00 H ATOM 188 HB3 LEU A 165 -7.163 7.447 -0.345 1.00 0.00 H ATOM 189 HG LEU A 165 -9.172 8.707 -0.409 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.149 9.002 -3.211 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.177 9.472 -1.817 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.735 10.245 -2.108 1.00 0.00 H ATOM 193 HD21 LEU A 165 -10.616 8.562 -2.535 1.00 0.00 H ATOM 194 HD22 LEU A 165 -10.784 7.298 -1.316 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.839 6.997 -2.776 1.00 0.00 H ATOM 196 N LEU A 166 -4.810 6.208 -1.878 1.00 0.00 N ATOM 197 CA LEU A 166 -3.418 6.616 -1.816 1.00 0.00 C ATOM 198 C LEU A 166 -2.505 5.408 -1.612 1.00 0.00 C ATOM 199 O LEU A 166 -2.844 4.491 -0.865 1.00 0.00 O ATOM 200 CB LEU A 166 -3.247 7.614 -0.669 1.00 0.00 C ATOM 201 CG LEU A 166 -2.364 8.828 -0.976 1.00 0.00 C ATOM 202 CD1 LEU A 166 -2.809 9.510 -2.261 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.392 9.810 0.186 1.00 0.00 C ATOM 204 H LEU A 166 -5.058 5.299 -1.607 1.00 0.00 H ATOM 205 HA LEU A 166 -3.167 7.096 -2.747 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.233 7.971 -0.387 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.820 7.091 0.174 1.00 0.00 H ATOM 208 HG LEU A 166 -1.343 8.497 -1.110 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.538 8.897 -3.107 1.00 0.00 H ATOM 210 HD12 LEU A 166 -2.324 10.471 -2.344 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.879 9.647 -2.242 1.00 0.00 H ATOM 212 HD21 LEU A 166 -3.387 10.220 0.286 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.691 10.610 -0.001 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.121 9.298 1.097 1.00 0.00 H ATOM 215 N PRO A 167 -1.330 5.391 -2.265 1.00 0.00 N ATOM 216 CA PRO A 167 -0.377 4.286 -2.134 1.00 0.00 C ATOM 217 C PRO A 167 0.351 4.303 -0.791 1.00 0.00 C ATOM 218 O PRO A 167 1.193 5.169 -0.546 1.00 0.00 O ATOM 219 CB PRO A 167 0.607 4.535 -3.275 1.00 0.00 C ATOM 220 CG PRO A 167 0.570 6.008 -3.490 1.00 0.00 C ATOM 221 CD PRO A 167 -0.837 6.445 -3.173 1.00 0.00 C ATOM 222 HA PRO A 167 -0.859 3.330 -2.274 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.594 4.202 -2.979 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.283 3.999 -4.157 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.270 6.494 -2.827 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.809 6.235 -4.518 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.831 7.406 -2.682 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.431 6.484 -4.075 1.00 0.00 H ATOM 229 N PRO A 168 0.040 3.344 0.101 1.00 0.00 N ATOM 230 CA PRO A 168 0.673 3.258 1.420 1.00 0.00 C ATOM 231 C PRO A 168 2.125 2.796 1.342 1.00 0.00 C ATOM 232 O PRO A 168 2.881 2.981 2.289 1.00 0.00 O ATOM 233 CB PRO A 168 -0.172 2.216 2.152 1.00 0.00 C ATOM 234 CG PRO A 168 -0.732 1.360 1.069 1.00 0.00 C ATOM 235 CD PRO A 168 -0.950 2.271 -0.106 1.00 0.00 C ATOM 236 HA PRO A 168 0.623 4.199 1.946 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.456 1.644 2.823 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.958 2.711 2.709 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.028 0.584 0.814 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.669 0.930 1.388 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.759 1.744 -1.030 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.955 2.664 -0.096 1.00 0.00 H ATOM 243 N ILE A 169 2.489 2.202 0.199 1.00 0.00 N ATOM 244 CA ILE A 169 3.843 1.694 -0.074 1.00 0.00 C ATOM 245 C ILE A 169 4.545 1.189 1.182 1.00 0.00 C ATOM 246 O ILE A 169 4.885 0.016 1.294 1.00 0.00 O ATOM 247 CB ILE A 169 4.723 2.759 -0.774 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.188 2.317 -0.816 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.596 4.126 -0.118 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.084 3.267 -1.580 1.00 0.00 C ATOM 251 H ILE A 169 1.825 2.110 -0.495 1.00 0.00 H ATOM 252 HA ILE A 169 3.738 0.861 -0.755 1.00 0.00 H ATOM 253 HB ILE A 169 4.366 2.858 -1.775 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.565 2.248 0.193 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.252 1.348 -1.287 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.783 4.894 -0.854 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.320 4.211 0.677 1.00 0.00 H ATOM 258 HG23 ILE A 169 3.604 4.248 0.282 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.603 3.552 -2.504 1.00 0.00 H ATOM 260 HD12 ILE A 169 8.022 2.779 -1.798 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.267 4.148 -0.983 1.00 0.00 H ATOM 262 N ILE A 170 4.745 2.103 2.103 1.00 0.00 N ATOM 263 CA ILE A 170 5.404 1.821 3.379 1.00 0.00 C ATOM 264 C ILE A 170 4.551 0.898 4.242 1.00 0.00 C ATOM 265 O ILE A 170 5.043 -0.094 4.780 1.00 0.00 O ATOM 266 CB ILE A 170 5.682 3.112 4.186 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.877 4.318 3.261 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.901 2.926 5.077 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.611 5.128 3.050 1.00 0.00 C ATOM 270 H ILE A 170 4.437 2.999 1.910 1.00 0.00 H ATOM 271 HA ILE A 170 6.349 1.339 3.171 1.00 0.00 H ATOM 272 HB ILE A 170 4.830 3.295 4.824 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.621 4.974 3.687 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.218 3.974 2.297 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.376 3.882 5.240 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.597 2.254 4.601 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.591 2.512 6.026 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.119 4.805 2.143 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.863 6.175 2.968 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.948 4.982 3.889 1.00 0.00 H ATOM 281 N LEU A 171 3.268 1.220 4.365 1.00 0.00 N ATOM 282 CA LEU A 171 2.361 0.400 5.156 1.00 0.00 C ATOM 283 C LEU A 171 2.229 -0.970 4.508 1.00 0.00 C ATOM 284 O LEU A 171 2.414 -2.001 5.153 1.00 0.00 O ATOM 285 CB LEU A 171 0.990 1.070 5.268 1.00 0.00 C ATOM 286 CG LEU A 171 0.332 0.962 6.644 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.244 -0.494 7.078 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.103 1.780 7.668 1.00 0.00 C ATOM 289 H LEU A 171 2.925 2.017 3.911 1.00 0.00 H ATOM 290 HA LEU A 171 2.786 0.284 6.143 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.106 2.118 5.028 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.331 0.621 4.542 1.00 0.00 H ATOM 293 HG LEU A 171 -0.673 1.354 6.586 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.097 -1.097 6.248 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.452 -0.583 7.898 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.219 -0.835 7.394 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.469 2.685 7.205 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.936 1.201 8.039 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.449 2.036 8.490 1.00 0.00 H ATOM 300 N ASP A 172 1.937 -0.964 3.215 1.00 0.00 N ATOM 301 CA ASP A 172 1.812 -2.196 2.452 1.00 0.00 C ATOM 302 C ASP A 172 3.189 -2.811 2.196 1.00 0.00 C ATOM 303 O ASP A 172 3.292 -3.919 1.669 1.00 0.00 O ATOM 304 CB ASP A 172 1.098 -1.935 1.123 1.00 0.00 C ATOM 305 CG ASP A 172 -0.380 -2.272 1.189 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.711 -3.473 1.284 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.205 -1.335 1.147 1.00 0.00 O ATOM 308 H ASP A 172 1.825 -0.109 2.760 1.00 0.00 H ATOM 309 HA ASP A 172 1.225 -2.889 3.036 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.200 -0.888 0.868 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.554 -2.542 0.350 1.00 0.00 H ATOM 312 N ALA A 173 4.248 -2.093 2.583 1.00 0.00 N ATOM 313 CA ALA A 173 5.605 -2.585 2.397 1.00 0.00 C ATOM 314 C ALA A 173 5.888 -3.691 3.403 1.00 0.00 C ATOM 315 O ALA A 173 5.916 -4.873 3.060 1.00 0.00 O ATOM 316 CB ALA A 173 6.618 -1.459 2.559 1.00 0.00 C ATOM 317 H ALA A 173 4.112 -1.220 3.001 1.00 0.00 H ATOM 318 HA ALA A 173 5.686 -2.971 1.395 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.429 -1.791 3.189 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.137 -0.607 3.011 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.006 -1.182 1.590 1.00 0.00 H ATOM 322 N GLY A 174 6.070 -3.291 4.655 1.00 0.00 N ATOM 323 CA GLY A 174 6.317 -4.242 5.718 1.00 0.00 C ATOM 324 C GLY A 174 5.175 -4.267 6.716 1.00 0.00 C ATOM 325 O GLY A 174 5.016 -5.231 7.465 1.00 0.00 O ATOM 326 H GLY A 174 6.017 -2.335 4.864 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.430 -5.233 5.285 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.231 -3.966 6.234 1.00 0.00 H ATOM 329 N TYR A 175 4.376 -3.198 6.723 1.00 0.00 N ATOM 330 CA TYR A 175 3.232 -3.079 7.627 1.00 0.00 C ATOM 331 C TYR A 175 3.677 -2.816 9.066 1.00 0.00 C ATOM 332 O TYR A 175 3.115 -1.959 9.747 1.00 0.00 O ATOM 333 CB TYR A 175 2.365 -4.340 7.569 1.00 0.00 C ATOM 334 CG TYR A 175 1.007 -4.169 8.210 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.824 -4.410 9.565 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.091 -3.765 7.460 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.416 -4.255 10.156 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.334 -3.607 8.045 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.491 -3.854 9.392 1.00 0.00 C ATOM 340 OH TYR A 175 -2.727 -3.696 9.977 1.00 0.00 O ATOM 341 H TYR A 175 4.559 -2.465 6.100 1.00 0.00 H ATOM 342 HA TYR A 175 2.643 -2.235 7.291 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.212 -4.616 6.536 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.876 -5.143 8.078 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.668 -4.724 10.162 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.035 -3.575 6.405 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.539 -4.447 11.212 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.176 -3.294 7.446 1.00 0.00 H ATOM 349 HH TYR A 175 -2.826 -2.791 10.279 1.00 0.00 H ATOM 350 N PHE A 176 4.684 -3.555 9.527 1.00 0.00 N ATOM 351 CA PHE A 176 5.187 -3.394 10.886 1.00 0.00 C ATOM 352 C PHE A 176 6.373 -2.430 10.930 1.00 0.00 C ATOM 353 O PHE A 176 6.775 -1.984 12.004 1.00 0.00 O ATOM 354 CB PHE A 176 5.601 -4.750 11.458 1.00 0.00 C ATOM 355 CG PHE A 176 6.665 -5.440 10.652 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.001 -5.106 10.810 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.330 -6.424 9.735 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.981 -5.739 10.071 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.306 -7.061 8.992 1.00 0.00 C ATOM 360 CZ PHE A 176 8.634 -6.719 9.161 1.00 0.00 C ATOM 361 H PHE A 176 5.091 -4.225 8.947 1.00 0.00 H ATOM 362 HA PHE A 176 4.389 -2.990 11.489 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.984 -4.609 12.461 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.734 -5.399 11.490 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.275 -4.340 11.521 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.292 -6.693 9.603 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.019 -5.469 10.204 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.032 -7.827 8.282 1.00 0.00 H ATOM 369 HZ PHE A 176 9.398 -7.215 8.581 1.00 0.00 H ATOM 370 N LEU A 177 6.930 -2.109 9.763 1.00 0.00 N ATOM 371 CA LEU A 177 8.067 -1.192 9.689 1.00 0.00 C ATOM 372 C LEU A 177 7.812 0.076 10.506 1.00 0.00 C ATOM 373 O LEU A 177 8.695 0.546 11.222 1.00 0.00 O ATOM 374 CB LEU A 177 8.366 -0.816 8.235 1.00 0.00 C ATOM 375 CG LEU A 177 8.617 -1.996 7.297 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.224 -1.635 5.872 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.077 -2.421 7.357 1.00 0.00 C ATOM 378 H LEU A 177 6.570 -2.491 8.936 1.00 0.00 H ATOM 379 HA LEU A 177 8.924 -1.702 10.099 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.531 -0.249 7.851 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.242 -0.185 8.224 1.00 0.00 H ATOM 382 HG LEU A 177 8.010 -2.832 7.610 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.187 -2.530 5.270 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.951 -0.953 5.459 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.251 -1.164 5.876 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.624 -1.951 6.553 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.143 -3.495 7.258 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.501 -2.122 8.305 1.00 0.00 H ATOM 389 N PRO A 178 6.597 0.652 10.408 1.00 0.00 N ATOM 390 CA PRO A 178 6.239 1.870 11.143 1.00 0.00 C ATOM 391 C PRO A 178 6.204 1.642 12.650 1.00 0.00 C ATOM 392 O PRO A 178 6.434 2.565 13.434 1.00 0.00 O ATOM 393 CB PRO A 178 4.835 2.216 10.623 1.00 0.00 C ATOM 394 CG PRO A 178 4.668 1.415 9.376 1.00 0.00 C ATOM 395 CD PRO A 178 5.479 0.172 9.582 1.00 0.00 C ATOM 396 HA PRO A 178 6.919 2.679 10.921 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.097 1.946 11.364 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.776 3.275 10.421 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.628 1.166 9.236 1.00 0.00 H ATOM 400 HG3 PRO A 178 5.042 1.970 8.529 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.901 -0.575 10.107 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.832 -0.213 8.639 1.00 0.00 H ATOM 403 N LEU A 179 5.913 0.409 13.051 1.00 0.00 N ATOM 404 CA LEU A 179 5.846 0.061 14.465 1.00 0.00 C ATOM 405 C LEU A 179 7.240 -0.116 15.064 1.00 0.00 C ATOM 406 O LEU A 179 7.391 -0.261 16.276 1.00 0.00 O ATOM 407 CB LEU A 179 5.025 -1.216 14.657 1.00 0.00 C ATOM 408 CG LEU A 179 3.509 -1.017 14.662 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.063 -0.278 13.409 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.798 -2.358 14.775 1.00 0.00 C ATOM 411 H LEU A 179 5.739 -0.283 12.379 1.00 0.00 H ATOM 412 HA LEU A 179 5.355 0.873 14.977 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.276 -1.901 13.859 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.311 -1.665 15.595 1.00 0.00 H ATOM 415 HG LEU A 179 3.234 -0.418 15.518 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.247 0.779 13.531 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.007 -0.443 13.250 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.616 -0.645 12.558 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.503 -2.692 13.791 1.00 0.00 H ATOM 420 HD22 LEU A 179 1.920 -2.248 15.395 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.464 -3.082 15.217 1.00 0.00 H ATOM 422 N ARG A 180 8.255 -0.095 14.207 1.00 0.00 N ATOM 423 CA ARG A 180 9.636 -0.243 14.646 1.00 0.00 C ATOM 424 C ARG A 180 10.557 0.519 13.705 1.00 0.00 C ATOM 425 O ARG A 180 11.411 -0.065 13.035 1.00 0.00 O ATOM 426 CB ARG A 180 10.035 -1.721 14.703 1.00 0.00 C ATOM 427 CG ARG A 180 9.393 -2.575 13.619 1.00 0.00 C ATOM 428 CD ARG A 180 8.085 -3.191 14.092 1.00 0.00 C ATOM 429 NE ARG A 180 8.210 -3.796 15.416 1.00 0.00 N ATOM 430 CZ ARG A 180 8.755 -4.992 15.636 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.225 -5.711 14.624 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.829 -5.470 16.871 1.00 0.00 N ATOM 433 H ARG A 180 8.073 0.030 13.253 1.00 0.00 H ATOM 434 HA ARG A 180 9.717 0.184 15.634 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.111 -1.794 14.594 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.747 -2.121 15.667 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.195 -1.956 12.757 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.076 -3.367 13.348 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.331 -2.418 14.131 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.783 -3.949 13.386 1.00 0.00 H ATOM 441 HE ARG A 180 7.870 -3.287 16.181 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.172 -5.357 13.690 1.00 0.00 H ATOM 443 HH12 ARG A 180 9.634 -6.608 14.795 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.476 -4.933 17.636 1.00 0.00 H ATOM 445 HH22 ARG A 180 9.239 -6.367 17.035 1.00 0.00 H HETATM 446 N HSL A 181 10.345 1.883 13.668 1.00 0.00 N HETATM 447 CA HSL A 181 11.116 2.769 12.828 1.00 0.00 C HETATM 448 C HSL A 181 11.896 3.799 13.632 1.00 0.00 C HETATM 449 O HSL A 181 12.880 3.609 14.305 1.00 0.00 O HETATM 450 CB HSL A 181 10.264 3.620 11.900 1.00 0.00 C HETATM 451 CG HSL A 181 10.187 4.943 12.649 1.00 0.00 C HETATM 452 OD HSL A 181 11.315 5.000 13.484 1.00 0.00 O HETATM 453 H HSL A 181 9.600 2.245 14.272 1.00 0.00 H HETATM 454 HA HSL A 181 11.884 2.221 12.233 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.764 3.749 10.894 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.243 3.175 11.772 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.288 5.812 11.946 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.269 5.050 13.275 1.00 0.00 H TER 459 HSL A 181