ATOM 1 N ASN A 103 -7.971 13.362 6.256 1.00 0.00 N ATOM 2 CA ASN A 103 -8.263 13.315 7.709 1.00 0.00 C ATOM 3 C ASN A 103 -7.330 14.261 8.487 1.00 0.00 C ATOM 4 O ASN A 103 -7.692 15.423 8.684 1.00 0.00 O ATOM 5 CB ASN A 103 -8.353 11.868 8.263 1.00 0.00 C ATOM 6 CG ASN A 103 -7.127 10.993 8.003 1.00 0.00 C ATOM 7 OD1 ASN A 103 -6.200 10.937 8.798 1.00 0.00 O ATOM 8 ND2 ASN A 103 -7.048 10.312 6.881 1.00 0.00 N ATOM 9 H ASN A 103 -8.066 14.306 5.902 1.00 0.00 H ATOM 10 HA ASN A 103 -9.259 13.739 7.841 1.00 0.00 H ATOM 11 HB2 ASN A 103 -8.529 11.907 9.339 1.00 0.00 H ATOM 12 HB3 ASN A 103 -9.221 11.375 7.822 1.00 0.00 H ATOM 13 HD21 ASN A 103 -7.774 10.369 6.160 1.00 0.00 H ATOM 14 HD22 ASN A 103 -6.244 9.730 6.733 1.00 0.00 H ATOM 15 N SER A 104 -6.148 13.810 8.933 1.00 0.00 N ATOM 16 CA SER A 104 -5.109 14.608 9.626 1.00 0.00 C ATOM 17 C SER A 104 -3.686 14.102 9.290 1.00 0.00 C ATOM 18 O SER A 104 -2.768 14.148 10.113 1.00 0.00 O ATOM 19 CB SER A 104 -5.356 14.605 11.146 1.00 0.00 C ATOM 20 OG SER A 104 -6.530 15.329 11.492 1.00 0.00 O ATOM 21 H SER A 104 -5.933 12.827 8.799 1.00 0.00 H ATOM 22 HA SER A 104 -5.156 15.639 9.272 1.00 0.00 H ATOM 23 HB2 SER A 104 -5.443 13.574 11.494 1.00 0.00 H ATOM 24 HB3 SER A 104 -4.512 15.073 11.656 1.00 0.00 H ATOM 25 HG SER A 104 -7.086 15.418 10.694 1.00 0.00 H ATOM 26 N ALA A 105 -3.509 13.599 8.066 1.00 0.00 N ATOM 27 CA ALA A 105 -2.272 13.077 7.477 1.00 0.00 C ATOM 28 C ALA A 105 -2.218 13.530 6.000 1.00 0.00 C ATOM 29 O ALA A 105 -2.198 12.720 5.067 1.00 0.00 O ATOM 30 CB ALA A 105 -2.240 11.553 7.673 1.00 0.00 C ATOM 31 H ALA A 105 -4.299 13.661 7.427 1.00 0.00 H ATOM 32 HA ALA A 105 -1.410 13.505 7.986 1.00 0.00 H ATOM 33 HB1 ALA A 105 -2.203 11.315 8.738 1.00 0.00 H ATOM 34 HB2 ALA A 105 -3.135 11.107 7.242 1.00 0.00 H ATOM 35 HB3 ALA A 105 -1.357 11.132 7.189 1.00 0.00 H ATOM 36 N ASP A 106 -2.332 14.850 5.797 1.00 0.00 N ATOM 37 CA ASP A 106 -2.974 15.440 4.612 1.00 0.00 C ATOM 38 C ASP A 106 -2.062 16.371 3.782 1.00 0.00 C ATOM 39 O ASP A 106 -1.048 16.894 4.253 1.00 0.00 O ATOM 40 CB ASP A 106 -4.267 16.169 5.039 1.00 0.00 C ATOM 41 CG ASP A 106 -5.464 15.241 5.333 1.00 0.00 C ATOM 42 OD1 ASP A 106 -5.302 14.160 5.945 1.00 0.00 O ATOM 43 OD2 ASP A 106 -6.613 15.609 4.993 1.00 0.00 O ATOM 44 H ASP A 106 -2.256 15.446 6.608 1.00 0.00 H ATOM 45 HA ASP A 106 -3.275 14.636 3.950 1.00 0.00 H ATOM 46 HB2 ASP A 106 -4.060 16.785 5.917 1.00 0.00 H ATOM 47 HB3 ASP A 106 -4.558 16.847 4.234 1.00 0.00 H ATOM 48 N SER A 107 -2.453 16.568 2.516 1.00 0.00 N ATOM 49 CA SER A 107 -1.777 17.337 1.452 1.00 0.00 C ATOM 50 C SER A 107 -2.766 17.550 0.279 1.00 0.00 C ATOM 51 O SER A 107 -3.924 17.126 0.358 1.00 0.00 O ATOM 52 CB SER A 107 -0.495 16.571 1.037 1.00 0.00 C ATOM 53 OG SER A 107 0.147 17.076 -0.126 1.00 0.00 O ATOM 54 H SER A 107 -3.341 16.162 2.250 1.00 0.00 H ATOM 55 HA SER A 107 -1.489 18.317 1.831 1.00 0.00 H ATOM 56 HB2 SER A 107 0.211 16.616 1.867 1.00 0.00 H ATOM 57 HB3 SER A 107 -0.737 15.523 0.865 1.00 0.00 H ATOM 58 HG SER A 107 1.081 16.770 -0.118 1.00 0.00 H ATOM 59 N ALA A 108 -2.337 18.171 -0.821 1.00 0.00 N ATOM 60 CA ALA A 108 -3.048 18.132 -2.105 1.00 0.00 C ATOM 61 C ALA A 108 -2.804 16.823 -2.890 1.00 0.00 C ATOM 62 O ALA A 108 -3.673 16.396 -3.656 1.00 0.00 O ATOM 63 CB ALA A 108 -2.600 19.342 -2.934 1.00 0.00 C ATOM 64 H ALA A 108 -1.377 18.491 -0.822 1.00 0.00 H ATOM 65 HA ALA A 108 -4.122 18.217 -1.932 1.00 0.00 H ATOM 66 HB1 ALA A 108 -3.097 19.327 -3.906 1.00 0.00 H ATOM 67 HB2 ALA A 108 -2.868 20.264 -2.417 1.00 0.00 H ATOM 68 HB3 ALA A 108 -1.521 19.314 -3.085 1.00 0.00 H ATOM 69 N ASN A 109 -1.646 16.170 -2.701 1.00 0.00 N ATOM 70 CA ASN A 109 -1.187 15.069 -3.571 1.00 0.00 C ATOM 71 C ASN A 109 -0.645 13.824 -2.871 1.00 0.00 C ATOM 72 O ASN A 109 -0.870 12.712 -3.349 1.00 0.00 O ATOM 73 CB ASN A 109 -0.196 15.573 -4.652 1.00 0.00 C ATOM 74 CG ASN A 109 0.574 16.842 -4.305 1.00 0.00 C ATOM 75 OD1 ASN A 109 0.200 17.938 -4.700 1.00 0.00 O ATOM 76 ND2 ASN A 109 1.657 16.764 -3.567 1.00 0.00 N ATOM 77 H ASN A 109 -0.992 16.577 -2.043 1.00 0.00 H ATOM 78 HA ASN A 109 -2.047 14.677 -4.081 1.00 0.00 H ATOM 79 HB2 ASN A 109 0.522 14.787 -4.893 1.00 0.00 H ATOM 80 HB3 ASN A 109 -0.761 15.774 -5.563 1.00 0.00 H ATOM 81 HD21 ASN A 109 2.035 15.879 -3.233 1.00 0.00 H ATOM 82 HD22 ASN A 109 2.130 17.624 -3.337 1.00 0.00 H ATOM 83 N ASP A 110 0.019 13.987 -1.736 1.00 0.00 N ATOM 84 CA ASP A 110 0.878 12.941 -1.142 1.00 0.00 C ATOM 85 C ASP A 110 0.099 11.925 -0.281 1.00 0.00 C ATOM 86 O ASP A 110 0.381 11.703 0.898 1.00 0.00 O ATOM 87 CB ASP A 110 2.087 13.525 -0.398 1.00 0.00 C ATOM 88 CG ASP A 110 2.692 14.750 -1.101 1.00 0.00 C ATOM 89 OD1 ASP A 110 3.120 14.628 -2.274 1.00 0.00 O ATOM 90 OD2 ASP A 110 2.677 15.850 -0.499 1.00 0.00 O ATOM 91 H ASP A 110 0.067 14.938 -1.409 1.00 0.00 H ATOM 92 HA ASP A 110 1.295 12.372 -1.975 1.00 0.00 H ATOM 93 HB2 ASP A 110 1.785 13.804 0.612 1.00 0.00 H ATOM 94 HB3 ASP A 110 2.835 12.725 -0.341 1.00 0.00 H ATOM 95 N GLY A 111 -0.966 11.375 -0.862 1.00 0.00 N ATOM 96 CA GLY A 111 -1.780 10.302 -0.319 1.00 0.00 C ATOM 97 C GLY A 111 -1.079 8.969 -0.454 1.00 0.00 C ATOM 98 O GLY A 111 -1.274 8.280 -1.455 1.00 0.00 O ATOM 99 H GLY A 111 -1.151 11.661 -1.815 1.00 0.00 H ATOM 100 HA2 GLY A 111 -2.017 10.483 0.728 1.00 0.00 H ATOM 101 HA3 GLY A 111 -2.692 10.235 -0.901 1.00 0.00 H ATOM 102 N PHE A 112 -0.295 8.611 0.557 1.00 0.00 N ATOM 103 CA PHE A 112 0.227 7.274 0.698 1.00 0.00 C ATOM 104 C PHE A 112 -0.726 6.540 1.627 1.00 0.00 C ATOM 105 O PHE A 112 -1.505 7.151 2.370 1.00 0.00 O ATOM 106 CB PHE A 112 1.648 7.271 1.262 1.00 0.00 C ATOM 107 CG PHE A 112 2.747 7.188 0.233 1.00 0.00 C ATOM 108 CD1 PHE A 112 3.258 8.353 -0.353 1.00 0.00 C ATOM 109 CD2 PHE A 112 3.309 5.940 -0.081 1.00 0.00 C ATOM 110 CE1 PHE A 112 4.366 8.275 -1.215 1.00 0.00 C ATOM 111 CE2 PHE A 112 4.412 5.854 -0.949 1.00 0.00 C ATOM 112 CZ PHE A 112 4.954 7.029 -1.505 1.00 0.00 C ATOM 113 H PHE A 112 -0.431 9.083 1.443 1.00 0.00 H ATOM 114 HA PHE A 112 0.253 6.794 -0.265 1.00 0.00 H ATOM 115 HB2 PHE A 112 1.804 8.155 1.859 1.00 0.00 H ATOM 116 HB3 PHE A 112 1.771 6.427 1.937 1.00 0.00 H ATOM 117 HD1 PHE A 112 2.785 9.303 -0.144 1.00 0.00 H ATOM 118 HD2 PHE A 112 2.895 5.059 0.380 1.00 0.00 H ATOM 119 HE1 PHE A 112 4.741 9.167 -1.689 1.00 0.00 H ATOM 120 HE2 PHE A 112 4.848 4.893 -1.185 1.00 0.00 H ATOM 121 HZ PHE A 112 5.800 6.977 -2.176 1.00 0.00 H ATOM 122 N VAL A 113 -0.621 5.220 1.647 1.00 0.00 N ATOM 123 CA VAL A 113 -1.432 4.409 2.530 1.00 0.00 C ATOM 124 C VAL A 113 -0.654 3.199 2.998 1.00 0.00 C ATOM 125 O VAL A 113 -0.204 2.417 2.167 1.00 0.00 O ATOM 126 CB VAL A 113 -2.711 3.950 1.801 1.00 0.00 C ATOM 127 CG1 VAL A 113 -3.716 3.642 2.900 1.00 0.00 C ATOM 128 CG2 VAL A 113 -3.410 5.024 0.955 1.00 0.00 C ATOM 129 H VAL A 113 -0.124 4.764 0.897 1.00 0.00 H ATOM 130 HA VAL A 113 -1.644 5.015 3.412 1.00 0.00 H ATOM 131 HB VAL A 113 -2.493 3.075 1.168 1.00 0.00 H ATOM 132 HG11 VAL A 113 -4.662 3.329 2.466 1.00 0.00 H ATOM 133 HG12 VAL A 113 -3.329 2.866 3.555 1.00 0.00 H ATOM 134 HG13 VAL A 113 -3.848 4.571 3.464 1.00 0.00 H ATOM 135 HG21 VAL A 113 -2.755 5.376 0.162 1.00 0.00 H ATOM 136 HG22 VAL A 113 -4.303 4.605 0.497 1.00 0.00 H ATOM 137 HG23 VAL A 113 -3.700 5.871 1.577 1.00 0.00 H ATOM 138 N ARG A 114 -0.472 3.055 4.311 1.00 0.00 N ATOM 139 CA ARG A 114 0.321 1.978 4.905 1.00 0.00 C ATOM 140 C ARG A 114 -0.544 0.802 5.327 1.00 0.00 C ATOM 141 O ARG A 114 -1.603 0.964 5.930 1.00 0.00 O ATOM 142 CB ARG A 114 1.169 2.533 6.048 1.00 0.00 C ATOM 143 CG ARG A 114 2.044 1.516 6.804 1.00 0.00 C ATOM 144 CD ARG A 114 2.740 2.251 7.951 1.00 0.00 C ATOM 145 NE ARG A 114 3.662 1.392 8.716 1.00 0.00 N ATOM 146 CZ ARG A 114 4.260 1.715 9.844 1.00 0.00 C ATOM 147 NH1 ARG A 114 4.121 2.888 10.403 1.00 0.00 N ATOM 148 NH2 ARG A 114 5.033 0.846 10.429 1.00 0.00 N ATOM 149 H ARG A 114 -0.909 3.732 4.934 1.00 0.00 H ATOM 150 HA ARG A 114 1.008 1.621 4.150 1.00 0.00 H ATOM 151 HB2 ARG A 114 1.837 3.260 5.596 1.00 0.00 H ATOM 152 HB3 ARG A 114 0.517 3.042 6.755 1.00 0.00 H ATOM 153 HG2 ARG A 114 1.431 0.716 7.220 1.00 0.00 H ATOM 154 HG3 ARG A 114 2.795 1.095 6.138 1.00 0.00 H ATOM 155 HD2 ARG A 114 3.303 3.090 7.564 1.00 0.00 H ATOM 156 HD3 ARG A 114 1.971 2.681 8.583 1.00 0.00 H ATOM 157 HE ARG A 114 3.963 0.512 8.307 1.00 0.00 H ATOM 158 HH11 ARG A 114 3.645 3.638 9.895 1.00 0.00 H ATOM 159 HH12 ARG A 114 4.609 3.110 11.251 1.00 0.00 H ATOM 160 HH21 ARG A 114 5.245 -0.023 9.932 1.00 0.00 H ATOM 161 HH22 ARG A 114 5.499 1.062 11.292 1.00 0.00 H ATOM 162 N LEU A 115 -0.024 -0.374 5.013 1.00 0.00 N ATOM 163 CA LEU A 115 -0.526 -1.695 5.321 1.00 0.00 C ATOM 164 C LEU A 115 0.316 -2.322 6.428 1.00 0.00 C ATOM 165 O LEU A 115 1.515 -2.076 6.473 1.00 0.00 O ATOM 166 CB LEU A 115 -0.398 -2.563 4.069 1.00 0.00 C ATOM 167 CG LEU A 115 -1.133 -2.103 2.796 1.00 0.00 C ATOM 168 CD1 LEU A 115 -2.535 -1.570 3.079 1.00 0.00 C ATOM 169 CD2 LEU A 115 -0.367 -1.100 1.949 1.00 0.00 C ATOM 170 H LEU A 115 0.856 -0.352 4.513 1.00 0.00 H ATOM 171 HA LEU A 115 -1.562 -1.660 5.627 1.00 0.00 H ATOM 172 HB2 LEU A 115 0.661 -2.703 3.831 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.810 -3.525 4.367 1.00 0.00 H ATOM 174 HG LEU A 115 -1.205 -2.968 2.158 1.00 0.00 H ATOM 175 HD11 LEU A 115 -3.059 -2.258 3.740 1.00 0.00 H ATOM 176 HD12 LEU A 115 -2.480 -0.604 3.578 1.00 0.00 H ATOM 177 HD13 LEU A 115 -3.092 -1.475 2.150 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.621 -1.505 1.742 1.00 0.00 H ATOM 179 HD22 LEU A 115 -0.895 -0.966 1.006 1.00 0.00 H ATOM 180 HD23 LEU A 115 -0.287 -0.142 2.449 1.00 0.00 H ATOM 181 N ARG A 116 -0.278 -3.173 7.271 1.00 0.00 N ATOM 182 CA ARG A 116 0.402 -3.889 8.369 1.00 0.00 C ATOM 183 C ARG A 116 -0.353 -5.174 8.678 1.00 0.00 C ATOM 184 O ARG A 116 -1.192 -5.222 9.573 1.00 0.00 O ATOM 185 CB ARG A 116 0.508 -2.928 9.562 1.00 0.00 C ATOM 186 CG ARG A 116 1.496 -3.290 10.680 1.00 0.00 C ATOM 187 CD ARG A 116 1.207 -4.570 11.475 1.00 0.00 C ATOM 188 NE ARG A 116 -0.148 -4.599 12.062 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.512 -4.477 13.323 1.00 0.00 C ATOM 190 NH1 ARG A 116 0.329 -4.187 14.277 1.00 0.00 N ATOM 191 NH2 ARG A 116 -1.758 -4.656 13.644 1.00 0.00 N ATOM 192 H ARG A 116 -1.279 -3.274 7.191 1.00 0.00 H ATOM 193 HA ARG A 116 1.406 -4.166 8.051 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.860 -1.986 9.152 1.00 0.00 H ATOM 195 HB3 ARG A 116 -0.482 -2.763 9.984 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.481 -3.383 10.230 1.00 0.00 H ATOM 197 HG3 ARG A 116 1.523 -2.454 11.379 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.306 -5.415 10.795 1.00 0.00 H ATOM 199 HD3 ARG A 116 1.967 -4.681 12.248 1.00 0.00 H ATOM 200 HE ARG A 116 -0.898 -4.822 11.415 1.00 0.00 H ATOM 201 HH11 ARG A 116 1.297 -4.031 14.050 1.00 0.00 H ATOM 202 HH12 ARG A 116 0.016 -4.106 15.229 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.432 -4.902 12.913 1.00 0.00 H ATOM 204 HH22 ARG A 116 -2.061 -4.587 14.600 1.00 0.00 H ATOM 205 N GLY A 117 -0.159 -6.192 7.856 1.00 0.00 N ATOM 206 CA GLY A 117 -1.099 -7.316 7.854 1.00 0.00 C ATOM 207 C GLY A 117 -0.818 -8.459 6.878 1.00 0.00 C ATOM 208 O GLY A 117 -1.600 -9.406 6.820 1.00 0.00 O ATOM 209 H GLY A 117 0.672 -6.181 7.261 1.00 0.00 H ATOM 210 HA2 GLY A 117 -1.210 -7.678 8.873 1.00 0.00 H ATOM 211 HA3 GLY A 117 -2.074 -6.921 7.582 1.00 0.00 H ATOM 212 N LEU A 118 0.212 -8.341 6.033 1.00 0.00 N ATOM 213 CA LEU A 118 0.339 -9.151 4.826 1.00 0.00 C ATOM 214 C LEU A 118 0.885 -10.570 5.130 1.00 0.00 C ATOM 215 O LEU A 118 1.643 -10.763 6.087 1.00 0.00 O ATOM 216 CB LEU A 118 1.151 -8.471 3.695 1.00 0.00 C ATOM 217 CG LEU A 118 1.278 -6.949 3.666 1.00 0.00 C ATOM 218 CD1 LEU A 118 2.291 -6.400 2.668 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.003 -6.205 3.411 1.00 0.00 C ATOM 220 H LEU A 118 0.875 -7.607 6.169 1.00 0.00 H ATOM 221 HA LEU A 118 -0.680 -9.232 4.456 1.00 0.00 H ATOM 222 HB2 LEU A 118 2.137 -8.919 3.654 1.00 0.00 H ATOM 223 HB3 LEU A 118 0.702 -8.742 2.767 1.00 0.00 H ATOM 224 HG LEU A 118 1.540 -6.676 4.648 1.00 0.00 H ATOM 225 HD11 LEU A 118 3.269 -6.832 2.842 1.00 0.00 H ATOM 226 HD12 LEU A 118 1.966 -6.632 1.653 1.00 0.00 H ATOM 227 HD13 LEU A 118 2.358 -5.319 2.789 1.00 0.00 H ATOM 228 HD21 LEU A 118 -0.379 -6.527 2.456 1.00 0.00 H ATOM 229 HD22 LEU A 118 -0.685 -6.428 4.223 1.00 0.00 H ATOM 230 HD23 LEU A 118 0.197 -5.135 3.363 1.00 0.00 H ATOM 231 N PRO A 119 0.513 -11.556 4.299 1.00 0.00 N ATOM 232 CA PRO A 119 0.856 -12.976 4.419 1.00 0.00 C ATOM 233 C PRO A 119 2.262 -13.316 3.910 1.00 0.00 C ATOM 234 O PRO A 119 2.970 -12.494 3.324 1.00 0.00 O ATOM 235 CB PRO A 119 -0.209 -13.691 3.577 1.00 0.00 C ATOM 236 CG PRO A 119 -0.546 -12.688 2.490 1.00 0.00 C ATOM 237 CD PRO A 119 -0.346 -11.330 3.158 1.00 0.00 C ATOM 238 HA PRO A 119 0.792 -13.322 5.455 1.00 0.00 H ATOM 239 HB2 PRO A 119 0.127 -14.641 3.160 1.00 0.00 H ATOM 240 HB3 PRO A 119 -1.105 -13.843 4.165 1.00 0.00 H ATOM 241 HG2 PRO A 119 0.164 -12.790 1.669 1.00 0.00 H ATOM 242 HG3 PRO A 119 -1.569 -12.822 2.146 1.00 0.00 H ATOM 243 HD2 PRO A 119 0.106 -10.640 2.466 1.00 0.00 H ATOM 244 HD3 PRO A 119 -1.250 -10.818 3.473 1.00 0.00 H ATOM 245 N PHE A 120 2.639 -14.579 4.105 1.00 0.00 N ATOM 246 CA PHE A 120 3.878 -15.167 3.596 1.00 0.00 C ATOM 247 C PHE A 120 3.983 -15.021 2.066 1.00 0.00 C ATOM 248 O PHE A 120 3.063 -15.384 1.328 1.00 0.00 O ATOM 249 CB PHE A 120 3.960 -16.624 4.067 1.00 0.00 C ATOM 250 CG PHE A 120 5.380 -17.160 4.202 1.00 0.00 C ATOM 251 CD1 PHE A 120 6.225 -17.273 3.078 1.00 0.00 C ATOM 252 CD2 PHE A 120 5.868 -17.541 5.469 1.00 0.00 C ATOM 253 CE1 PHE A 120 7.534 -17.767 3.217 1.00 0.00 C ATOM 254 CE2 PHE A 120 7.177 -18.039 5.608 1.00 0.00 C ATOM 255 CZ PHE A 120 8.010 -18.153 4.482 1.00 0.00 C ATOM 256 H PHE A 120 1.993 -15.196 4.574 1.00 0.00 H ATOM 257 HA PHE A 120 4.708 -14.645 4.059 1.00 0.00 H ATOM 258 HB2 PHE A 120 3.465 -16.676 5.041 1.00 0.00 H ATOM 259 HB3 PHE A 120 3.400 -17.260 3.383 1.00 0.00 H ATOM 260 HD1 PHE A 120 5.880 -16.978 2.098 1.00 0.00 H ATOM 261 HD2 PHE A 120 5.235 -17.453 6.341 1.00 0.00 H ATOM 262 HE1 PHE A 120 8.176 -17.851 2.349 1.00 0.00 H ATOM 263 HE2 PHE A 120 7.542 -18.336 6.582 1.00 0.00 H ATOM 264 HZ PHE A 120 9.017 -18.537 4.588 1.00 0.00 H ATOM 265 N GLY A 121 5.106 -14.477 1.590 1.00 0.00 N ATOM 266 CA GLY A 121 5.355 -14.198 0.174 1.00 0.00 C ATOM 267 C GLY A 121 4.555 -13.028 -0.426 1.00 0.00 C ATOM 268 O GLY A 121 4.491 -12.941 -1.656 1.00 0.00 O ATOM 269 H GLY A 121 5.829 -14.210 2.247 1.00 0.00 H ATOM 270 HA2 GLY A 121 6.415 -13.972 0.048 1.00 0.00 H ATOM 271 HA3 GLY A 121 5.132 -15.092 -0.410 1.00 0.00 H ATOM 272 N CYS A 122 3.927 -12.150 0.378 1.00 0.00 N ATOM 273 CA CYS A 122 3.161 -11.017 -0.162 1.00 0.00 C ATOM 274 C CYS A 122 4.017 -10.096 -1.052 1.00 0.00 C ATOM 275 O CYS A 122 5.233 -9.971 -0.861 1.00 0.00 O ATOM 276 CB CYS A 122 2.486 -10.209 0.955 1.00 0.00 C ATOM 277 SG CYS A 122 1.339 -9.032 0.185 1.00 0.00 S ATOM 278 H CYS A 122 3.982 -12.250 1.383 1.00 0.00 H ATOM 279 HA CYS A 122 2.379 -11.434 -0.790 1.00 0.00 H ATOM 280 HB2 CYS A 122 1.956 -10.852 1.655 1.00 0.00 H ATOM 281 HB3 CYS A 122 3.225 -9.661 1.524 1.00 0.00 H ATOM 282 HG CYS A 122 0.578 -9.952 -0.438 1.00 0.00 H ATOM 283 N THR A 123 3.375 -9.416 -2.010 1.00 0.00 N ATOM 284 CA THR A 123 4.037 -8.515 -2.942 1.00 0.00 C ATOM 285 C THR A 123 3.139 -7.336 -3.309 1.00 0.00 C ATOM 286 O THR A 123 1.914 -7.340 -3.121 1.00 0.00 O ATOM 287 CB THR A 123 4.509 -9.313 -4.174 1.00 0.00 C ATOM 288 OG1 THR A 123 5.353 -8.531 -4.990 1.00 0.00 O ATOM 289 CG2 THR A 123 3.379 -9.889 -5.029 1.00 0.00 C ATOM 290 H THR A 123 2.359 -9.455 -2.067 1.00 0.00 H ATOM 291 HA THR A 123 4.923 -8.100 -2.461 1.00 0.00 H ATOM 292 HB THR A 123 5.095 -10.153 -3.801 1.00 0.00 H ATOM 293 HG1 THR A 123 4.898 -8.377 -5.847 1.00 0.00 H ATOM 294 HG21 THR A 123 3.798 -10.348 -5.924 1.00 0.00 H ATOM 295 HG22 THR A 123 2.852 -10.658 -4.464 1.00 0.00 H ATOM 296 HG23 THR A 123 2.677 -9.110 -5.318 1.00 0.00 H ATOM 297 N LYS A 124 3.770 -6.316 -3.880 1.00 0.00 N ATOM 298 CA LYS A 124 3.191 -5.115 -4.432 1.00 0.00 C ATOM 299 C LYS A 124 1.972 -5.389 -5.296 1.00 0.00 C ATOM 300 O LYS A 124 0.978 -4.719 -5.115 1.00 0.00 O ATOM 301 CB LYS A 124 4.374 -4.519 -5.216 1.00 0.00 C ATOM 302 CG LYS A 124 4.106 -3.115 -5.711 1.00 0.00 C ATOM 303 CD LYS A 124 4.945 -2.733 -6.938 1.00 0.00 C ATOM 304 CE LYS A 124 6.416 -2.567 -6.534 1.00 0.00 C ATOM 305 NZ LYS A 124 7.318 -2.501 -7.714 1.00 0.00 N ATOM 306 H LYS A 124 4.754 -6.405 -4.073 1.00 0.00 H ATOM 307 HA LYS A 124 2.825 -4.463 -3.625 1.00 0.00 H ATOM 308 HB2 LYS A 124 5.262 -4.485 -4.582 1.00 0.00 H ATOM 309 HB3 LYS A 124 4.590 -5.168 -6.067 1.00 0.00 H ATOM 310 HG2 LYS A 124 3.050 -3.064 -5.938 1.00 0.00 H ATOM 311 HG3 LYS A 124 4.344 -2.436 -4.900 1.00 0.00 H ATOM 312 HD2 LYS A 124 4.843 -3.517 -7.690 1.00 0.00 H ATOM 313 HD3 LYS A 124 4.576 -1.794 -7.351 1.00 0.00 H ATOM 314 HE2 LYS A 124 6.517 -1.661 -5.928 1.00 0.00 H ATOM 315 HE3 LYS A 124 6.691 -3.413 -5.903 1.00 0.00 H ATOM 316 HZ1 LYS A 124 8.287 -2.468 -7.427 1.00 0.00 H ATOM 317 HZ2 LYS A 124 7.205 -3.310 -8.311 1.00 0.00 H ATOM 318 HZ3 LYS A 124 7.153 -1.668 -8.273 1.00 0.00 H ATOM 319 N GLU A 125 1.967 -6.395 -6.158 1.00 0.00 N ATOM 320 CA GLU A 125 0.832 -6.742 -7.015 1.00 0.00 C ATOM 321 C GLU A 125 -0.383 -7.307 -6.246 1.00 0.00 C ATOM 322 O GLU A 125 -1.507 -7.252 -6.744 1.00 0.00 O ATOM 323 CB GLU A 125 1.328 -7.772 -8.043 1.00 0.00 C ATOM 324 CG GLU A 125 2.427 -7.268 -9.006 1.00 0.00 C ATOM 325 CD GLU A 125 3.834 -7.078 -8.382 1.00 0.00 C ATOM 326 OE1 GLU A 125 4.154 -7.724 -7.353 1.00 0.00 O ATOM 327 OE2 GLU A 125 4.624 -6.264 -8.921 1.00 0.00 O ATOM 328 H GLU A 125 2.817 -6.936 -6.284 1.00 0.00 H ATOM 329 HA GLU A 125 0.460 -5.844 -7.534 1.00 0.00 H ATOM 330 HB2 GLU A 125 1.674 -8.665 -7.517 1.00 0.00 H ATOM 331 HB3 GLU A 125 0.476 -8.061 -8.647 1.00 0.00 H ATOM 332 HG2 GLU A 125 2.511 -7.989 -9.823 1.00 0.00 H ATOM 333 HG3 GLU A 125 2.084 -6.326 -9.444 1.00 0.00 H ATOM 334 N GLU A 126 -0.232 -7.786 -5.008 1.00 0.00 N ATOM 335 CA GLU A 126 -1.390 -8.082 -4.173 1.00 0.00 C ATOM 336 C GLU A 126 -1.963 -6.796 -3.567 1.00 0.00 C ATOM 337 O GLU A 126 -3.162 -6.697 -3.319 1.00 0.00 O ATOM 338 CB GLU A 126 -1.028 -9.087 -3.087 1.00 0.00 C ATOM 339 CG GLU A 126 -0.458 -10.389 -3.665 1.00 0.00 C ATOM 340 CD GLU A 126 -0.639 -11.556 -2.680 1.00 0.00 C ATOM 341 OE1 GLU A 126 -1.718 -12.196 -2.697 1.00 0.00 O ATOM 342 OE2 GLU A 126 0.282 -11.814 -1.873 1.00 0.00 O ATOM 343 H GLU A 126 0.658 -7.735 -4.531 1.00 0.00 H ATOM 344 HA GLU A 126 -2.167 -8.534 -4.791 1.00 0.00 H ATOM 345 HB2 GLU A 126 -0.364 -8.650 -2.343 1.00 0.00 H ATOM 346 HB3 GLU A 126 -1.946 -9.308 -2.576 1.00 0.00 H ATOM 347 HG2 GLU A 126 -0.977 -10.626 -4.598 1.00 0.00 H ATOM 348 HG3 GLU A 126 0.598 -10.241 -3.897 1.00 0.00 H ATOM 349 N ILE A 127 -1.128 -5.769 -3.415 1.00 0.00 N ATOM 350 CA ILE A 127 -1.569 -4.389 -3.144 1.00 0.00 C ATOM 351 C ILE A 127 -2.190 -3.753 -4.398 1.00 0.00 C ATOM 352 O ILE A 127 -3.214 -3.075 -4.303 1.00 0.00 O ATOM 353 CB ILE A 127 -0.437 -3.534 -2.566 1.00 0.00 C ATOM 354 CG1 ILE A 127 0.163 -4.289 -1.373 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.981 -2.164 -2.136 1.00 0.00 C ATOM 356 CD1 ILE A 127 1.416 -3.632 -0.825 1.00 0.00 C ATOM 357 H ILE A 127 -0.135 -5.949 -3.552 1.00 0.00 H ATOM 358 HA ILE A 127 -2.308 -4.421 -2.354 1.00 0.00 H ATOM 359 HB ILE A 127 0.328 -3.372 -3.310 1.00 0.00 H ATOM 360 HG12 ILE A 127 -0.584 -4.338 -0.613 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.388 -5.321 -1.623 1.00 0.00 H ATOM 362 HG21 ILE A 127 -1.808 -2.298 -1.437 1.00 0.00 H ATOM 363 HG22 ILE A 127 -0.204 -1.572 -1.660 1.00 0.00 H ATOM 364 HG23 ILE A 127 -1.325 -1.616 -3.012 1.00 0.00 H ATOM 365 HD11 ILE A 127 1.147 -2.717 -0.302 1.00 0.00 H ATOM 366 HD12 ILE A 127 1.906 -4.318 -0.137 1.00 0.00 H ATOM 367 HD13 ILE A 127 2.071 -3.400 -1.659 1.00 0.00 H ATOM 368 N VAL A 128 -1.647 -4.044 -5.587 1.00 0.00 N ATOM 369 CA VAL A 128 -2.253 -3.704 -6.875 1.00 0.00 C ATOM 370 C VAL A 128 -3.640 -4.338 -7.077 1.00 0.00 C ATOM 371 O VAL A 128 -4.423 -3.789 -7.851 1.00 0.00 O ATOM 372 CB VAL A 128 -1.326 -3.882 -8.115 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.152 -3.466 -8.062 1.00 0.00 C ATOM 374 CG2 VAL A 128 -1.583 -5.024 -9.115 1.00 0.00 C ATOM 375 H VAL A 128 -0.729 -4.462 -5.589 1.00 0.00 H ATOM 376 HA VAL A 128 -2.447 -2.631 -6.815 1.00 0.00 H ATOM 377 HB VAL A 128 -1.654 -3.060 -8.671 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.250 -2.429 -8.384 1.00 0.00 H ATOM 379 HG12 VAL A 128 0.552 -3.539 -7.066 1.00 0.00 H ATOM 380 HG13 VAL A 128 0.755 -4.067 -8.744 1.00 0.00 H ATOM 381 HG21 VAL A 128 -2.638 -5.075 -9.382 1.00 0.00 H ATOM 382 HG22 VAL A 128 -1.029 -4.830 -10.035 1.00 0.00 H ATOM 383 HG23 VAL A 128 -1.274 -5.986 -8.736 1.00 0.00 H ATOM 384 N GLN A 129 -3.997 -5.418 -6.354 1.00 0.00 N ATOM 385 CA GLN A 129 -5.391 -5.913 -6.311 1.00 0.00 C ATOM 386 C GLN A 129 -6.200 -5.355 -5.136 1.00 0.00 C ATOM 387 O GLN A 129 -7.408 -5.147 -5.260 1.00 0.00 O ATOM 388 CB GLN A 129 -5.476 -7.439 -6.453 1.00 0.00 C ATOM 389 CG GLN A 129 -5.180 -8.343 -5.252 1.00 0.00 C ATOM 390 CD GLN A 129 -6.196 -8.292 -4.111 1.00 0.00 C ATOM 391 OE1 GLN A 129 -7.370 -8.599 -4.267 1.00 0.00 O ATOM 392 NE2 GLN A 129 -5.782 -7.922 -2.918 1.00 0.00 N ATOM 393 H GLN A 129 -3.296 -5.867 -5.769 1.00 0.00 H ATOM 394 HA GLN A 129 -5.899 -5.548 -7.192 1.00 0.00 H ATOM 395 HB2 GLN A 129 -6.478 -7.671 -6.803 1.00 0.00 H ATOM 396 HB3 GLN A 129 -4.764 -7.714 -7.228 1.00 0.00 H ATOM 397 HG2 GLN A 129 -5.136 -9.373 -5.604 1.00 0.00 H ATOM 398 HG3 GLN A 129 -4.200 -8.094 -4.889 1.00 0.00 H ATOM 399 HE21 GLN A 129 -4.829 -7.596 -2.792 1.00 0.00 H ATOM 400 HE22 GLN A 129 -6.451 -7.910 -2.165 1.00 0.00 H ATOM 401 N PHE A 130 -5.517 -5.030 -4.040 1.00 0.00 N ATOM 402 CA PHE A 130 -6.085 -4.417 -2.837 1.00 0.00 C ATOM 403 C PHE A 130 -6.728 -3.069 -3.156 1.00 0.00 C ATOM 404 O PHE A 130 -7.882 -2.812 -2.808 1.00 0.00 O ATOM 405 CB PHE A 130 -4.972 -4.247 -1.797 1.00 0.00 C ATOM 406 CG PHE A 130 -5.469 -4.314 -0.385 1.00 0.00 C ATOM 407 CD1 PHE A 130 -5.611 -5.572 0.202 1.00 0.00 C ATOM 408 CD2 PHE A 130 -5.777 -3.156 0.336 1.00 0.00 C ATOM 409 CE1 PHE A 130 -6.067 -5.681 1.524 1.00 0.00 C ATOM 410 CE2 PHE A 130 -6.226 -3.251 1.663 1.00 0.00 C ATOM 411 CZ PHE A 130 -6.381 -4.517 2.255 1.00 0.00 C ATOM 412 H PHE A 130 -4.529 -5.228 -4.045 1.00 0.00 H ATOM 413 HA PHE A 130 -6.850 -5.083 -2.435 1.00 0.00 H ATOM 414 HB2 PHE A 130 -4.264 -5.061 -1.900 1.00 0.00 H ATOM 415 HB3 PHE A 130 -4.429 -3.314 -1.952 1.00 0.00 H ATOM 416 HD1 PHE A 130 -5.350 -6.435 -0.392 1.00 0.00 H ATOM 417 HD2 PHE A 130 -5.658 -2.206 -0.146 1.00 0.00 H ATOM 418 HE1 PHE A 130 -6.167 -6.660 1.968 1.00 0.00 H ATOM 419 HE2 PHE A 130 -6.444 -2.353 2.224 1.00 0.00 H ATOM 420 HZ PHE A 130 -6.738 -4.593 3.274 1.00 0.00 H ATOM 421 N PHE A 131 -6.005 -2.256 -3.930 1.00 0.00 N ATOM 422 CA PHE A 131 -6.480 -0.991 -4.472 1.00 0.00 C ATOM 423 C PHE A 131 -6.553 -0.982 -6.005 1.00 0.00 C ATOM 424 O PHE A 131 -6.438 0.073 -6.626 1.00 0.00 O ATOM 425 CB PHE A 131 -5.606 0.129 -3.907 1.00 0.00 C ATOM 426 CG PHE A 131 -5.412 0.083 -2.405 1.00 0.00 C ATOM 427 CD1 PHE A 131 -6.492 0.327 -1.540 1.00 0.00 C ATOM 428 CD2 PHE A 131 -4.146 -0.205 -1.869 1.00 0.00 C ATOM 429 CE1 PHE A 131 -6.283 0.360 -0.152 1.00 0.00 C ATOM 430 CE2 PHE A 131 -3.939 -0.164 -0.479 1.00 0.00 C ATOM 431 CZ PHE A 131 -4.997 0.166 0.380 1.00 0.00 C ATOM 432 H PHE A 131 -5.003 -2.448 -4.004 1.00 0.00 H ATOM 433 HA PHE A 131 -7.515 -0.832 -4.152 1.00 0.00 H ATOM 434 HB2 PHE A 131 -4.635 0.092 -4.396 1.00 0.00 H ATOM 435 HB3 PHE A 131 -6.057 1.081 -4.164 1.00 0.00 H ATOM 436 HD1 PHE A 131 -7.481 0.502 -1.939 1.00 0.00 H ATOM 437 HD2 PHE A 131 -3.325 -0.439 -2.531 1.00 0.00 H ATOM 438 HE1 PHE A 131 -7.118 0.535 0.501 1.00 0.00 H ATOM 439 HE2 PHE A 131 -2.966 -0.379 -0.067 1.00 0.00 H ATOM 440 HZ PHE A 131 -4.823 0.218 1.443 1.00 0.00 H ATOM 441 N SER A 132 -6.869 -2.133 -6.618 1.00 0.00 N ATOM 442 CA SER A 132 -7.434 -2.167 -7.985 1.00 0.00 C ATOM 443 C SER A 132 -8.678 -1.278 -8.139 1.00 0.00 C ATOM 444 O SER A 132 -9.001 -0.822 -9.239 1.00 0.00 O ATOM 445 CB SER A 132 -7.792 -3.595 -8.408 1.00 0.00 C ATOM 446 OG SER A 132 -8.814 -4.149 -7.589 1.00 0.00 O ATOM 447 H SER A 132 -6.910 -2.979 -6.065 1.00 0.00 H ATOM 448 HA SER A 132 -6.680 -1.789 -8.672 1.00 0.00 H ATOM 449 HB2 SER A 132 -8.137 -3.577 -9.444 1.00 0.00 H ATOM 450 HB3 SER A 132 -6.902 -4.214 -8.362 1.00 0.00 H ATOM 451 HG SER A 132 -8.413 -4.530 -6.782 1.00 0.00 H ATOM 452 N GLY A 133 -9.341 -0.993 -7.012 1.00 0.00 N ATOM 453 CA GLY A 133 -10.423 -0.026 -6.868 1.00 0.00 C ATOM 454 C GLY A 133 -10.112 1.388 -7.387 1.00 0.00 C ATOM 455 O GLY A 133 -11.022 2.092 -7.832 1.00 0.00 O ATOM 456 H GLY A 133 -9.044 -1.490 -6.188 1.00 0.00 H ATOM 457 HA2 GLY A 133 -11.296 -0.425 -7.357 1.00 0.00 H ATOM 458 HA3 GLY A 133 -10.660 0.066 -5.808 1.00 0.00 H ATOM 459 N LEU A 134 -8.847 1.820 -7.289 1.00 0.00 N ATOM 460 CA LEU A 134 -8.433 3.227 -7.278 1.00 0.00 C ATOM 461 C LEU A 134 -7.160 3.468 -8.125 1.00 0.00 C ATOM 462 O LEU A 134 -6.494 2.528 -8.566 1.00 0.00 O ATOM 463 CB LEU A 134 -8.204 3.626 -5.806 1.00 0.00 C ATOM 464 CG LEU A 134 -9.381 3.307 -4.850 1.00 0.00 C ATOM 465 CD1 LEU A 134 -9.101 2.085 -3.963 1.00 0.00 C ATOM 466 CD2 LEU A 134 -9.682 4.442 -3.891 1.00 0.00 C ATOM 467 H LEU A 134 -8.146 1.166 -6.968 1.00 0.00 H ATOM 468 HA LEU A 134 -9.228 3.853 -7.687 1.00 0.00 H ATOM 469 HB2 LEU A 134 -7.315 3.098 -5.457 1.00 0.00 H ATOM 470 HB3 LEU A 134 -7.995 4.696 -5.773 1.00 0.00 H ATOM 471 HG LEU A 134 -10.293 3.138 -5.418 1.00 0.00 H ATOM 472 HD11 LEU A 134 -8.836 1.226 -4.575 1.00 0.00 H ATOM 473 HD12 LEU A 134 -8.282 2.303 -3.275 1.00 0.00 H ATOM 474 HD13 LEU A 134 -9.989 1.844 -3.377 1.00 0.00 H ATOM 475 HD21 LEU A 134 -10.549 4.170 -3.295 1.00 0.00 H ATOM 476 HD22 LEU A 134 -8.838 4.602 -3.230 1.00 0.00 H ATOM 477 HD23 LEU A 134 -9.897 5.359 -4.442 1.00 0.00 H ATOM 478 N GLU A 135 -6.803 4.733 -8.367 1.00 0.00 N ATOM 479 CA GLU A 135 -5.698 5.149 -9.221 1.00 0.00 C ATOM 480 C GLU A 135 -4.437 5.511 -8.407 1.00 0.00 C ATOM 481 O GLU A 135 -4.497 6.209 -7.396 1.00 0.00 O ATOM 482 CB GLU A 135 -6.237 6.325 -10.045 1.00 0.00 C ATOM 483 CG GLU A 135 -5.177 6.917 -10.951 1.00 0.00 C ATOM 484 CD GLU A 135 -5.760 7.971 -11.917 1.00 0.00 C ATOM 485 OE1 GLU A 135 -6.086 9.101 -11.477 1.00 0.00 O ATOM 486 OE2 GLU A 135 -5.890 7.680 -13.132 1.00 0.00 O ATOM 487 H GLU A 135 -7.363 5.499 -8.039 1.00 0.00 H ATOM 488 HA GLU A 135 -5.443 4.344 -9.913 1.00 0.00 H ATOM 489 HB2 GLU A 135 -7.058 5.961 -10.661 1.00 0.00 H ATOM 490 HB3 GLU A 135 -6.608 7.099 -9.378 1.00 0.00 H ATOM 491 HG2 GLU A 135 -4.421 7.359 -10.310 1.00 0.00 H ATOM 492 HG3 GLU A 135 -4.736 6.086 -11.497 1.00 0.00 H ATOM 493 N ILE A 136 -3.283 5.044 -8.886 1.00 0.00 N ATOM 494 CA ILE A 136 -1.955 5.020 -8.243 1.00 0.00 C ATOM 495 C ILE A 136 -0.903 5.509 -9.258 1.00 0.00 C ATOM 496 O ILE A 136 -0.971 5.148 -10.437 1.00 0.00 O ATOM 497 CB ILE A 136 -1.699 3.556 -7.779 1.00 0.00 C ATOM 498 CG1 ILE A 136 -2.551 3.269 -6.525 1.00 0.00 C ATOM 499 CG2 ILE A 136 -0.214 3.199 -7.566 1.00 0.00 C ATOM 500 CD1 ILE A 136 -2.589 1.798 -6.094 1.00 0.00 C ATOM 501 H ILE A 136 -3.354 4.515 -9.738 1.00 0.00 H ATOM 502 HA ILE A 136 -1.926 5.680 -7.372 1.00 0.00 H ATOM 503 HB ILE A 136 -2.052 2.893 -8.569 1.00 0.00 H ATOM 504 HG12 ILE A 136 -2.181 3.883 -5.710 1.00 0.00 H ATOM 505 HG13 ILE A 136 -3.583 3.562 -6.706 1.00 0.00 H ATOM 506 HG21 ILE A 136 0.314 3.954 -6.989 1.00 0.00 H ATOM 507 HG22 ILE A 136 -0.095 2.240 -7.070 1.00 0.00 H ATOM 508 HG23 ILE A 136 0.259 3.088 -8.538 1.00 0.00 H ATOM 509 HD11 ILE A 136 -2.978 1.183 -6.906 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.599 1.442 -5.813 1.00 0.00 H ATOM 511 HD13 ILE A 136 -3.243 1.705 -5.229 1.00 0.00 H ATOM 512 N VAL A 137 0.071 6.327 -8.826 1.00 0.00 N ATOM 513 CA VAL A 137 1.236 6.701 -9.675 1.00 0.00 C ATOM 514 C VAL A 137 2.062 5.456 -10.054 1.00 0.00 C ATOM 515 O VAL A 137 2.044 4.483 -9.305 1.00 0.00 O ATOM 516 CB VAL A 137 2.130 7.787 -9.041 1.00 0.00 C ATOM 517 CG1 VAL A 137 1.405 9.134 -9.014 1.00 0.00 C ATOM 518 CG2 VAL A 137 2.623 7.424 -7.641 1.00 0.00 C ATOM 519 H VAL A 137 0.088 6.574 -7.844 1.00 0.00 H ATOM 520 HA VAL A 137 0.844 7.117 -10.600 1.00 0.00 H ATOM 521 HB VAL A 137 3.012 7.923 -9.665 1.00 0.00 H ATOM 522 HG11 VAL A 137 1.164 9.443 -10.032 1.00 0.00 H ATOM 523 HG12 VAL A 137 0.486 9.052 -8.445 1.00 0.00 H ATOM 524 HG13 VAL A 137 2.042 9.893 -8.559 1.00 0.00 H ATOM 525 HG21 VAL A 137 3.260 6.544 -7.709 1.00 0.00 H ATOM 526 HG22 VAL A 137 3.213 8.246 -7.234 1.00 0.00 H ATOM 527 HG23 VAL A 137 1.783 7.226 -6.978 1.00 0.00 H ATOM 528 N PRO A 138 2.777 5.421 -11.194 1.00 0.00 N ATOM 529 CA PRO A 138 3.195 4.167 -11.841 1.00 0.00 C ATOM 530 C PRO A 138 3.952 3.087 -11.053 1.00 0.00 C ATOM 531 O PRO A 138 3.881 1.915 -11.430 1.00 0.00 O ATOM 532 CB PRO A 138 3.994 4.592 -13.076 1.00 0.00 C ATOM 533 CG PRO A 138 3.385 5.939 -13.453 1.00 0.00 C ATOM 534 CD PRO A 138 2.949 6.538 -12.114 1.00 0.00 C ATOM 535 HA PRO A 138 2.266 3.686 -12.127 1.00 0.00 H ATOM 536 HB2 PRO A 138 5.042 4.736 -12.808 1.00 0.00 H ATOM 537 HB3 PRO A 138 3.905 3.862 -13.882 1.00 0.00 H ATOM 538 HG2 PRO A 138 4.101 6.579 -13.968 1.00 0.00 H ATOM 539 HG3 PRO A 138 2.505 5.775 -14.077 1.00 0.00 H ATOM 540 HD2 PRO A 138 3.712 7.203 -11.711 1.00 0.00 H ATOM 541 HD3 PRO A 138 2.026 7.096 -12.268 1.00 0.00 H ATOM 542 N ASN A 139 4.649 3.430 -9.969 1.00 0.00 N ATOM 543 CA ASN A 139 5.201 2.481 -8.985 1.00 0.00 C ATOM 544 C ASN A 139 4.982 3.020 -7.557 1.00 0.00 C ATOM 545 O ASN A 139 5.848 2.943 -6.685 1.00 0.00 O ATOM 546 CB ASN A 139 6.667 2.149 -9.339 1.00 0.00 C ATOM 547 CG ASN A 139 6.845 0.763 -9.927 1.00 0.00 C ATOM 548 OD1 ASN A 139 7.431 -0.129 -9.325 1.00 0.00 O ATOM 549 ND2 ASN A 139 6.326 0.508 -11.101 1.00 0.00 N ATOM 550 H ASN A 139 4.713 4.416 -9.752 1.00 0.00 H ATOM 551 HA ASN A 139 4.621 1.556 -9.029 1.00 0.00 H ATOM 552 HB2 ASN A 139 7.041 2.893 -10.030 1.00 0.00 H ATOM 553 HB3 ASN A 139 7.306 2.183 -8.462 1.00 0.00 H ATOM 554 HD21 ASN A 139 5.680 1.169 -11.517 1.00 0.00 H ATOM 555 HD22 ASN A 139 6.443 -0.414 -11.479 1.00 0.00 H ATOM 556 N GLY A 140 3.797 3.598 -7.332 1.00 0.00 N ATOM 557 CA GLY A 140 3.379 4.207 -6.058 1.00 0.00 C ATOM 558 C GLY A 140 3.486 3.303 -4.822 1.00 0.00 C ATOM 559 O GLY A 140 3.509 3.795 -3.697 1.00 0.00 O ATOM 560 H GLY A 140 3.158 3.665 -8.130 1.00 0.00 H ATOM 561 HA2 GLY A 140 3.953 5.110 -5.885 1.00 0.00 H ATOM 562 HA3 GLY A 140 2.337 4.508 -6.144 1.00 0.00 H ATOM 563 N ILE A 141 3.526 1.985 -5.015 1.00 0.00 N ATOM 564 CA ILE A 141 3.407 0.967 -3.958 1.00 0.00 C ATOM 565 C ILE A 141 4.826 0.568 -3.461 1.00 0.00 C ATOM 566 O ILE A 141 5.665 0.173 -4.275 1.00 0.00 O ATOM 567 CB ILE A 141 2.649 -0.241 -4.537 1.00 0.00 C ATOM 568 CG1 ILE A 141 1.252 0.128 -5.083 1.00 0.00 C ATOM 569 CG2 ILE A 141 2.461 -1.315 -3.456 1.00 0.00 C ATOM 570 CD1 ILE A 141 0.637 -0.959 -5.963 1.00 0.00 C ATOM 571 H ILE A 141 3.657 1.674 -5.971 1.00 0.00 H ATOM 572 HA ILE A 141 2.774 1.341 -3.147 1.00 0.00 H ATOM 573 HB ILE A 141 3.242 -0.635 -5.361 1.00 0.00 H ATOM 574 HG12 ILE A 141 0.580 0.305 -4.251 1.00 0.00 H ATOM 575 HG13 ILE A 141 1.304 1.033 -5.683 1.00 0.00 H ATOM 576 HG21 ILE A 141 2.034 -2.207 -3.912 1.00 0.00 H ATOM 577 HG22 ILE A 141 3.412 -1.585 -3.000 1.00 0.00 H ATOM 578 HG23 ILE A 141 1.799 -0.949 -2.673 1.00 0.00 H ATOM 579 HD11 ILE A 141 -0.294 -0.594 -6.398 1.00 0.00 H ATOM 580 HD12 ILE A 141 1.335 -1.203 -6.764 1.00 0.00 H ATOM 581 HD13 ILE A 141 0.421 -1.852 -5.377 1.00 0.00 H ATOM 582 N THR A 142 5.106 0.632 -2.151 1.00 0.00 N ATOM 583 CA THR A 142 6.434 0.393 -1.528 1.00 0.00 C ATOM 584 C THR A 142 6.411 -0.740 -0.487 1.00 0.00 C ATOM 585 O THR A 142 5.546 -0.763 0.387 1.00 0.00 O ATOM 586 CB THR A 142 6.940 1.706 -0.910 1.00 0.00 C ATOM 587 OG1 THR A 142 7.212 2.644 -1.934 1.00 0.00 O ATOM 588 CG2 THR A 142 8.231 1.577 -0.097 1.00 0.00 C ATOM 589 H THR A 142 4.367 0.956 -1.528 1.00 0.00 H ATOM 590 HA THR A 142 7.158 0.109 -2.281 1.00 0.00 H ATOM 591 HB THR A 142 6.153 2.105 -0.274 1.00 0.00 H ATOM 592 HG1 THR A 142 6.388 2.801 -2.423 1.00 0.00 H ATOM 593 HG21 THR A 142 9.006 1.091 -0.691 1.00 0.00 H ATOM 594 HG22 THR A 142 8.577 2.569 0.195 1.00 0.00 H ATOM 595 HG23 THR A 142 8.049 1.001 0.810 1.00 0.00 H ATOM 596 N LEU A 143 7.378 -1.669 -0.572 1.00 0.00 N ATOM 597 CA LEU A 143 7.448 -2.956 0.155 1.00 0.00 C ATOM 598 C LEU A 143 8.753 -3.078 0.960 1.00 0.00 C ATOM 599 O LEU A 143 9.762 -3.544 0.418 1.00 0.00 O ATOM 600 CB LEU A 143 7.317 -4.143 -0.844 1.00 0.00 C ATOM 601 CG LEU A 143 5.917 -4.631 -1.255 1.00 0.00 C ATOM 602 CD1 LEU A 143 5.236 -5.444 -0.154 1.00 0.00 C ATOM 603 CD2 LEU A 143 5.006 -3.493 -1.673 1.00 0.00 C ATOM 604 H LEU A 143 8.076 -1.533 -1.288 1.00 0.00 H ATOM 605 HA LEU A 143 6.658 -3.021 0.893 1.00 0.00 H ATOM 606 HB2 LEU A 143 7.867 -3.891 -1.752 1.00 0.00 H ATOM 607 HB3 LEU A 143 7.819 -5.006 -0.412 1.00 0.00 H ATOM 608 HG LEU A 143 6.026 -5.296 -2.113 1.00 0.00 H ATOM 609 HD11 LEU A 143 5.698 -6.426 -0.104 1.00 0.00 H ATOM 610 HD12 LEU A 143 5.345 -4.950 0.809 1.00 0.00 H ATOM 611 HD13 LEU A 143 4.179 -5.580 -0.380 1.00 0.00 H ATOM 612 HD21 LEU A 143 5.497 -2.877 -2.427 1.00 0.00 H ATOM 613 HD22 LEU A 143 4.108 -3.918 -2.093 1.00 0.00 H ATOM 614 HD23 LEU A 143 4.731 -2.894 -0.810 1.00 0.00 H ATOM 615 N PRO A 144 8.766 -2.656 2.242 1.00 0.00 N ATOM 616 CA PRO A 144 9.961 -2.743 3.064 1.00 0.00 C ATOM 617 C PRO A 144 10.231 -4.161 3.618 1.00 0.00 C ATOM 618 O PRO A 144 11.177 -4.820 3.191 1.00 0.00 O ATOM 619 CB PRO A 144 9.774 -1.683 4.159 1.00 0.00 C ATOM 620 CG PRO A 144 8.256 -1.596 4.323 1.00 0.00 C ATOM 621 CD PRO A 144 7.735 -1.880 2.915 1.00 0.00 C ATOM 622 HA PRO A 144 10.783 -2.460 2.421 1.00 0.00 H ATOM 623 HB2 PRO A 144 10.272 -1.949 5.093 1.00 0.00 H ATOM 624 HB3 PRO A 144 10.147 -0.723 3.798 1.00 0.00 H ATOM 625 HG2 PRO A 144 7.903 -2.364 5.012 1.00 0.00 H ATOM 626 HG3 PRO A 144 7.949 -0.614 4.672 1.00 0.00 H ATOM 627 HD2 PRO A 144 6.805 -2.438 2.969 1.00 0.00 H ATOM 628 HD3 PRO A 144 7.580 -0.939 2.385 1.00 0.00 H ATOM 629 N VAL A 145 9.403 -4.617 4.567 1.00 0.00 N ATOM 630 CA VAL A 145 9.448 -5.891 5.327 1.00 0.00 C ATOM 631 C VAL A 145 8.155 -6.033 6.127 1.00 0.00 C ATOM 632 O VAL A 145 7.361 -5.106 6.208 1.00 0.00 O ATOM 633 CB VAL A 145 10.645 -6.013 6.311 1.00 0.00 C ATOM 634 CG1 VAL A 145 11.744 -6.925 5.751 1.00 0.00 C ATOM 635 CG2 VAL A 145 11.235 -4.679 6.786 1.00 0.00 C ATOM 636 H VAL A 145 8.632 -4.011 4.816 1.00 0.00 H ATOM 637 HA VAL A 145 9.463 -6.736 4.648 1.00 0.00 H ATOM 638 HB VAL A 145 10.299 -6.516 7.210 1.00 0.00 H ATOM 639 HG11 VAL A 145 11.336 -7.916 5.534 1.00 0.00 H ATOM 640 HG12 VAL A 145 12.158 -6.506 4.836 1.00 0.00 H ATOM 641 HG13 VAL A 145 12.543 -7.033 6.484 1.00 0.00 H ATOM 642 HG21 VAL A 145 11.746 -4.172 5.968 1.00 0.00 H ATOM 643 HG22 VAL A 145 10.437 -4.043 7.172 1.00 0.00 H ATOM 644 HG23 VAL A 145 11.950 -4.862 7.587 1.00 0.00 H ATOM 645 N ASP A 146 7.899 -7.203 6.707 1.00 0.00 N ATOM 646 CA ASP A 146 6.883 -7.407 7.724 1.00 0.00 C ATOM 647 C ASP A 146 7.212 -6.771 9.086 1.00 0.00 C ATOM 648 O ASP A 146 8.355 -6.370 9.329 1.00 0.00 O ATOM 649 CB ASP A 146 6.677 -8.922 7.859 1.00 0.00 C ATOM 650 CG ASP A 146 7.860 -9.606 8.530 1.00 0.00 C ATOM 651 OD1 ASP A 146 8.982 -9.449 8.005 1.00 0.00 O ATOM 652 OD2 ASP A 146 7.659 -10.306 9.543 1.00 0.00 O ATOM 653 H ASP A 146 8.564 -7.957 6.648 1.00 0.00 H ATOM 654 HA ASP A 146 5.986 -6.944 7.343 1.00 0.00 H ATOM 655 HB2 ASP A 146 5.759 -9.162 8.384 1.00 0.00 H ATOM 656 HB3 ASP A 146 6.562 -9.328 6.866 1.00 0.00 H ATOM 657 N PRO A 147 6.235 -6.757 10.011 1.00 0.00 N ATOM 658 CA PRO A 147 6.413 -6.359 11.413 1.00 0.00 C ATOM 659 C PRO A 147 7.484 -7.125 12.236 1.00 0.00 C ATOM 660 O PRO A 147 7.662 -6.812 13.415 1.00 0.00 O ATOM 661 CB PRO A 147 5.021 -6.495 12.050 1.00 0.00 C ATOM 662 CG PRO A 147 4.057 -6.437 10.867 1.00 0.00 C ATOM 663 CD PRO A 147 4.847 -7.141 9.774 1.00 0.00 C ATOM 664 HA PRO A 147 6.689 -5.304 11.416 1.00 0.00 H ATOM 665 HB2 PRO A 147 4.925 -7.466 12.539 1.00 0.00 H ATOM 666 HB3 PRO A 147 4.826 -5.692 12.763 1.00 0.00 H ATOM 667 HG2 PRO A 147 3.118 -6.947 11.079 1.00 0.00 H ATOM 668 HG3 PRO A 147 3.887 -5.399 10.578 1.00 0.00 H ATOM 669 HD2 PRO A 147 4.781 -8.217 9.907 1.00 0.00 H ATOM 670 HD3 PRO A 147 4.466 -6.886 8.776 1.00 0.00 H ATOM 671 N GLU A 148 8.207 -8.106 11.670 1.00 0.00 N ATOM 672 CA GLU A 148 9.266 -8.890 12.335 1.00 0.00 C ATOM 673 C GLU A 148 10.571 -8.917 11.502 1.00 0.00 C ATOM 674 O GLU A 148 11.578 -9.487 11.929 1.00 0.00 O ATOM 675 CB GLU A 148 8.725 -10.305 12.616 1.00 0.00 C ATOM 676 CG GLU A 148 9.437 -11.064 13.744 1.00 0.00 C ATOM 677 CD GLU A 148 8.775 -12.437 13.980 1.00 0.00 C ATOM 678 OE1 GLU A 148 8.541 -13.181 12.994 1.00 0.00 O ATOM 679 OE2 GLU A 148 8.484 -12.782 15.152 1.00 0.00 O ATOM 680 H GLU A 148 8.040 -8.348 10.703 1.00 0.00 H ATOM 681 HA GLU A 148 9.512 -8.426 13.289 1.00 0.00 H ATOM 682 HB2 GLU A 148 7.669 -10.234 12.887 1.00 0.00 H ATOM 683 HB3 GLU A 148 8.807 -10.891 11.705 1.00 0.00 H ATOM 684 HG2 GLU A 148 10.486 -11.217 13.487 1.00 0.00 H ATOM 685 HG3 GLU A 148 9.393 -10.460 14.654 1.00 0.00 H ATOM 686 N GLY A 149 10.592 -8.254 10.338 1.00 0.00 N ATOM 687 CA GLY A 149 11.812 -7.949 9.590 1.00 0.00 C ATOM 688 C GLY A 149 12.455 -9.123 8.836 1.00 0.00 C ATOM 689 O GLY A 149 13.687 -9.206 8.799 1.00 0.00 O ATOM 690 H GLY A 149 9.744 -7.791 10.034 1.00 0.00 H ATOM 691 HA2 GLY A 149 11.582 -7.175 8.863 1.00 0.00 H ATOM 692 HA3 GLY A 149 12.539 -7.539 10.287 1.00 0.00 H ATOM 693 N LYS A 150 11.664 -10.029 8.239 1.00 0.00 N ATOM 694 CA LYS A 150 12.131 -11.233 7.532 1.00 0.00 C ATOM 695 C LYS A 150 11.504 -11.381 6.138 1.00 0.00 C ATOM 696 O LYS A 150 12.008 -12.162 5.329 1.00 0.00 O ATOM 697 CB LYS A 150 11.837 -12.459 8.423 1.00 0.00 C ATOM 698 CG LYS A 150 10.325 -12.691 8.581 1.00 0.00 C ATOM 699 CD LYS A 150 9.950 -13.845 9.510 1.00 0.00 C ATOM 700 CE LYS A 150 8.427 -14.035 9.485 1.00 0.00 C ATOM 701 NZ LYS A 150 7.711 -13.024 10.308 1.00 0.00 N ATOM 702 H LYS A 150 10.646 -9.914 8.281 1.00 0.00 H ATOM 703 HA LYS A 150 13.209 -11.176 7.378 1.00 0.00 H ATOM 704 HB2 LYS A 150 12.290 -13.347 7.979 1.00 0.00 H ATOM 705 HB3 LYS A 150 12.283 -12.304 9.408 1.00 0.00 H ATOM 706 HG2 LYS A 150 9.861 -11.785 8.964 1.00 0.00 H ATOM 707 HG3 LYS A 150 9.912 -12.919 7.600 1.00 0.00 H ATOM 708 HD2 LYS A 150 10.426 -14.758 9.148 1.00 0.00 H ATOM 709 HD3 LYS A 150 10.295 -13.643 10.526 1.00 0.00 H ATOM 710 HE2 LYS A 150 8.088 -13.987 8.444 1.00 0.00 H ATOM 711 HE3 LYS A 150 8.200 -15.035 9.866 1.00 0.00 H ATOM 712 HZ1 LYS A 150 7.863 -12.067 9.981 1.00 0.00 H ATOM 713 HZ2 LYS A 150 6.715 -13.186 10.298 1.00 0.00 H ATOM 714 HZ3 LYS A 150 8.017 -13.076 11.282 1.00 0.00 H ATOM 715 N ILE A 151 10.407 -10.659 5.866 1.00 0.00 N ATOM 716 CA ILE A 151 9.564 -10.844 4.680 1.00 0.00 C ATOM 717 C ILE A 151 9.011 -9.526 4.109 1.00 0.00 C ATOM 718 O ILE A 151 9.801 -8.746 3.591 1.00 0.00 O ATOM 719 CB ILE A 151 8.562 -11.996 4.921 1.00 0.00 C ATOM 720 CG1 ILE A 151 7.817 -12.377 3.612 1.00 0.00 C ATOM 721 CG2 ILE A 151 7.615 -11.869 6.115 1.00 0.00 C ATOM 722 CD1 ILE A 151 6.293 -12.191 3.582 1.00 0.00 C ATOM 723 H ILE A 151 10.045 -10.064 6.604 1.00 0.00 H ATOM 724 HA ILE A 151 10.217 -11.206 3.893 1.00 0.00 H ATOM 725 HB ILE A 151 9.221 -12.807 5.227 1.00 0.00 H ATOM 726 HG12 ILE A 151 8.194 -11.755 2.806 1.00 0.00 H ATOM 727 HG13 ILE A 151 8.044 -13.415 3.368 1.00 0.00 H ATOM 728 HG21 ILE A 151 8.184 -11.625 7.001 1.00 0.00 H ATOM 729 HG22 ILE A 151 6.868 -11.110 5.938 1.00 0.00 H ATOM 730 HG23 ILE A 151 7.114 -12.821 6.285 1.00 0.00 H ATOM 731 HD11 ILE A 151 5.815 -12.909 4.241 1.00 0.00 H ATOM 732 HD12 ILE A 151 6.000 -11.193 3.888 1.00 0.00 H ATOM 733 HD13 ILE A 151 5.941 -12.312 2.561 1.00 0.00 H ATOM 734 N THR A 152 7.696 -9.292 4.173 1.00 0.00 N ATOM 735 CA THR A 152 6.893 -8.262 3.486 1.00 0.00 C ATOM 736 C THR A 152 5.441 -8.401 3.956 1.00 0.00 C ATOM 737 O THR A 152 4.575 -8.916 3.262 1.00 0.00 O ATOM 738 CB THR A 152 6.943 -8.310 1.939 1.00 0.00 C ATOM 739 OG1 THR A 152 7.110 -9.620 1.431 1.00 0.00 O ATOM 740 CG2 THR A 152 8.058 -7.419 1.393 1.00 0.00 C ATOM 741 H THR A 152 7.149 -9.977 4.664 1.00 0.00 H ATOM 742 HA THR A 152 7.228 -7.276 3.806 1.00 0.00 H ATOM 743 HB THR A 152 6.009 -7.901 1.553 1.00 0.00 H ATOM 744 HG1 THR A 152 6.587 -9.684 0.611 1.00 0.00 H ATOM 745 HG21 THR A 152 7.863 -7.206 0.345 1.00 0.00 H ATOM 746 HG22 THR A 152 8.089 -6.486 1.960 1.00 0.00 H ATOM 747 HG23 THR A 152 9.020 -7.919 1.462 1.00 0.00 H ATOM 748 N GLY A 153 5.198 -7.998 5.199 1.00 0.00 N ATOM 749 CA GLY A 153 3.907 -7.950 5.893 1.00 0.00 C ATOM 750 C GLY A 153 3.522 -6.577 6.425 1.00 0.00 C ATOM 751 O GLY A 153 2.467 -6.429 7.030 1.00 0.00 O ATOM 752 H GLY A 153 6.000 -7.719 5.730 1.00 0.00 H ATOM 753 HA2 GLY A 153 3.149 -8.189 5.204 1.00 0.00 H ATOM 754 HA3 GLY A 153 3.786 -8.714 6.646 1.00 0.00 H ATOM 755 N GLU A 154 4.316 -5.557 6.117 1.00 0.00 N ATOM 756 CA GLU A 154 3.845 -4.179 6.016 1.00 0.00 C ATOM 757 C GLU A 154 4.405 -3.525 4.745 1.00 0.00 C ATOM 758 O GLU A 154 5.349 -4.026 4.128 1.00 0.00 O ATOM 759 CB GLU A 154 4.106 -3.366 7.297 1.00 0.00 C ATOM 760 CG GLU A 154 5.542 -3.187 7.758 1.00 0.00 C ATOM 761 CD GLU A 154 5.623 -1.962 8.695 1.00 0.00 C ATOM 762 OE1 GLU A 154 5.556 -0.811 8.207 1.00 0.00 O ATOM 763 OE2 GLU A 154 5.689 -2.106 9.938 1.00 0.00 O ATOM 764 H GLU A 154 5.184 -5.754 5.629 1.00 0.00 H ATOM 765 HA GLU A 154 2.763 -4.203 5.880 1.00 0.00 H ATOM 766 HB2 GLU A 154 3.727 -2.367 7.127 1.00 0.00 H ATOM 767 HB3 GLU A 154 3.545 -3.811 8.117 1.00 0.00 H ATOM 768 HG2 GLU A 154 5.834 -4.113 8.261 1.00 0.00 H ATOM 769 HG3 GLU A 154 6.176 -3.006 6.887 1.00 0.00 H ATOM 770 N ALA A 155 3.737 -2.462 4.305 1.00 0.00 N ATOM 771 CA ALA A 155 3.871 -1.840 2.987 1.00 0.00 C ATOM 772 C ALA A 155 3.130 -0.518 2.939 1.00 0.00 C ATOM 773 O ALA A 155 2.517 -0.105 3.916 1.00 0.00 O ATOM 774 CB ALA A 155 3.331 -2.810 1.925 1.00 0.00 C ATOM 775 H ALA A 155 3.015 -2.081 4.909 1.00 0.00 H ATOM 776 HA ALA A 155 4.896 -1.552 2.760 1.00 0.00 H ATOM 777 HB1 ALA A 155 3.393 -2.363 0.936 1.00 0.00 H ATOM 778 HB2 ALA A 155 3.917 -3.725 1.927 1.00 0.00 H ATOM 779 HB3 ALA A 155 2.292 -3.058 2.137 1.00 0.00 H ATOM 780 N PHE A 156 3.216 0.149 1.798 1.00 0.00 N ATOM 781 CA PHE A 156 2.798 1.524 1.607 1.00 0.00 C ATOM 782 C PHE A 156 2.334 1.717 0.151 1.00 0.00 C ATOM 783 O PHE A 156 2.766 0.970 -0.723 1.00 0.00 O ATOM 784 CB PHE A 156 4.038 2.384 1.925 1.00 0.00 C ATOM 785 CG PHE A 156 4.528 2.446 3.355 1.00 0.00 C ATOM 786 CD1 PHE A 156 3.968 3.367 4.258 1.00 0.00 C ATOM 787 CD2 PHE A 156 5.652 1.689 3.738 1.00 0.00 C ATOM 788 CE1 PHE A 156 4.556 3.581 5.511 1.00 0.00 C ATOM 789 CE2 PHE A 156 6.191 1.844 5.031 1.00 0.00 C ATOM 790 CZ PHE A 156 5.647 2.794 5.915 1.00 0.00 C ATOM 791 H PHE A 156 3.763 -0.263 1.049 1.00 0.00 H ATOM 792 HA PHE A 156 1.971 1.721 2.280 1.00 0.00 H ATOM 793 HB2 PHE A 156 4.851 1.961 1.367 1.00 0.00 H ATOM 794 HB3 PHE A 156 3.959 3.394 1.550 1.00 0.00 H ATOM 795 HD1 PHE A 156 3.094 3.943 3.997 1.00 0.00 H ATOM 796 HD2 PHE A 156 6.116 1.014 3.022 1.00 0.00 H ATOM 797 HE1 PHE A 156 4.156 4.357 6.155 1.00 0.00 H ATOM 798 HE2 PHE A 156 7.052 1.270 5.337 1.00 0.00 H ATOM 799 HZ PHE A 156 6.090 2.940 6.891 1.00 0.00 H ATOM 800 N VAL A 157 1.486 2.706 -0.149 1.00 0.00 N ATOM 801 CA VAL A 157 1.030 2.983 -1.531 1.00 0.00 C ATOM 802 C VAL A 157 0.565 4.411 -1.764 1.00 0.00 C ATOM 803 O VAL A 157 -0.389 4.847 -1.135 1.00 0.00 O ATOM 804 CB VAL A 157 -0.060 1.995 -1.981 1.00 0.00 C ATOM 805 CG1 VAL A 157 -1.125 1.632 -0.983 1.00 0.00 C ATOM 806 CG2 VAL A 157 -0.732 2.372 -3.302 1.00 0.00 C ATOM 807 H VAL A 157 1.032 3.181 0.619 1.00 0.00 H ATOM 808 HA VAL A 157 1.872 2.831 -2.194 1.00 0.00 H ATOM 809 HB VAL A 157 0.414 1.051 -2.096 1.00 0.00 H ATOM 810 HG11 VAL A 157 -1.612 2.530 -0.649 1.00 0.00 H ATOM 811 HG12 VAL A 157 -1.819 0.955 -1.478 1.00 0.00 H ATOM 812 HG13 VAL A 157 -0.653 1.112 -0.155 1.00 0.00 H ATOM 813 HG21 VAL A 157 -1.355 3.254 -3.185 1.00 0.00 H ATOM 814 HG22 VAL A 157 0.017 2.566 -4.070 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.371 1.547 -3.610 1.00 0.00 H ATOM 816 N GLN A 158 1.205 5.104 -2.708 1.00 0.00 N ATOM 817 CA GLN A 158 0.885 6.454 -3.163 1.00 0.00 C ATOM 818 C GLN A 158 -0.099 6.379 -4.309 1.00 0.00 C ATOM 819 O GLN A 158 0.127 5.674 -5.291 1.00 0.00 O ATOM 820 CB GLN A 158 2.146 7.180 -3.639 1.00 0.00 C ATOM 821 CG GLN A 158 1.960 8.614 -4.181 1.00 0.00 C ATOM 822 CD GLN A 158 1.025 9.520 -3.389 1.00 0.00 C ATOM 823 OE1 GLN A 158 1.263 9.844 -2.239 1.00 0.00 O ATOM 824 NE2 GLN A 158 -0.047 9.982 -4.002 1.00 0.00 N ATOM 825 H GLN A 158 1.876 4.599 -3.268 1.00 0.00 H ATOM 826 HA GLN A 158 0.460 7.014 -2.342 1.00 0.00 H ATOM 827 HB2 GLN A 158 2.806 7.217 -2.798 1.00 0.00 H ATOM 828 HB3 GLN A 158 2.642 6.585 -4.407 1.00 0.00 H ATOM 829 HG2 GLN A 158 2.928 9.119 -4.198 1.00 0.00 H ATOM 830 HG3 GLN A 158 1.580 8.539 -5.196 1.00 0.00 H ATOM 831 HE21 GLN A 158 -0.208 9.761 -4.975 1.00 0.00 H ATOM 832 HE22 GLN A 158 -0.713 10.558 -3.531 1.00 0.00 H ATOM 833 N PHE A 159 -1.171 7.146 -4.201 1.00 0.00 N ATOM 834 CA PHE A 159 -2.191 7.182 -5.229 1.00 0.00 C ATOM 835 C PHE A 159 -1.820 8.219 -6.304 1.00 0.00 C ATOM 836 O PHE A 159 -0.686 8.689 -6.339 1.00 0.00 O ATOM 837 CB PHE A 159 -3.565 7.320 -4.589 1.00 0.00 C ATOM 838 CG PHE A 159 -4.015 6.079 -3.829 1.00 0.00 C ATOM 839 CD1 PHE A 159 -3.238 5.505 -2.799 1.00 0.00 C ATOM 840 CD2 PHE A 159 -5.221 5.450 -4.187 1.00 0.00 C ATOM 841 CE1 PHE A 159 -3.606 4.281 -2.232 1.00 0.00 C ATOM 842 CE2 PHE A 159 -5.641 4.297 -3.516 1.00 0.00 C ATOM 843 CZ PHE A 159 -4.794 3.657 -2.606 1.00 0.00 C ATOM 844 H PHE A 159 -1.286 7.713 -3.366 1.00 0.00 H ATOM 845 HA PHE A 159 -2.204 6.207 -5.663 1.00 0.00 H ATOM 846 HB2 PHE A 159 -3.561 8.194 -3.993 1.00 0.00 H ATOM 847 HB3 PHE A 159 -4.308 7.553 -5.328 1.00 0.00 H ATOM 848 HD1 PHE A 159 -2.335 5.963 -2.438 1.00 0.00 H ATOM 849 HD2 PHE A 159 -5.846 5.846 -4.966 1.00 0.00 H ATOM 850 HE1 PHE A 159 -2.984 3.833 -1.481 1.00 0.00 H ATOM 851 HE2 PHE A 159 -6.645 3.946 -3.651 1.00 0.00 H ATOM 852 HZ PHE A 159 -5.079 2.730 -2.139 1.00 0.00 H ATOM 853 N ALA A 160 -2.735 8.628 -7.176 1.00 0.00 N ATOM 854 CA ALA A 160 -2.552 9.880 -7.924 1.00 0.00 C ATOM 855 C ALA A 160 -2.837 11.121 -7.063 1.00 0.00 C ATOM 856 O ALA A 160 -2.475 12.235 -7.450 1.00 0.00 O ATOM 857 CB ALA A 160 -3.399 9.860 -9.196 1.00 0.00 C ATOM 858 H ALA A 160 -3.645 8.196 -7.142 1.00 0.00 H ATOM 859 HA ALA A 160 -1.512 9.973 -8.233 1.00 0.00 H ATOM 860 HB1 ALA A 160 -3.317 10.821 -9.705 1.00 0.00 H ATOM 861 HB2 ALA A 160 -3.036 9.077 -9.861 1.00 0.00 H ATOM 862 HB3 ALA A 160 -4.444 9.688 -8.957 1.00 0.00 H ATOM 863 N SER A 161 -3.482 10.948 -5.899 1.00 0.00 N ATOM 864 CA SER A 161 -3.864 12.053 -5.017 1.00 0.00 C ATOM 865 C SER A 161 -4.107 11.636 -3.561 1.00 0.00 C ATOM 866 O SER A 161 -4.385 10.475 -3.267 1.00 0.00 O ATOM 867 CB SER A 161 -5.186 12.667 -5.525 1.00 0.00 C ATOM 868 OG SER A 161 -5.094 13.220 -6.826 1.00 0.00 O ATOM 869 H SER A 161 -3.754 10.017 -5.622 1.00 0.00 H ATOM 870 HA SER A 161 -3.038 12.765 -5.033 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.962 11.890 -5.513 1.00 0.00 H ATOM 872 HB3 SER A 161 -5.498 13.459 -4.851 1.00 0.00 H ATOM 873 HG SER A 161 -4.182 13.092 -7.152 1.00 0.00 H ATOM 874 N GLN A 162 -4.129 12.618 -2.653 1.00 0.00 N ATOM 875 CA GLN A 162 -4.591 12.477 -1.260 1.00 0.00 C ATOM 876 C GLN A 162 -6.026 11.960 -1.111 1.00 0.00 C ATOM 877 O GLN A 162 -6.315 11.225 -0.170 1.00 0.00 O ATOM 878 CB GLN A 162 -4.434 13.834 -0.558 1.00 0.00 C ATOM 879 CG GLN A 162 -3.112 13.871 0.218 1.00 0.00 C ATOM 880 CD GLN A 162 -3.194 13.266 1.620 1.00 0.00 C ATOM 881 OE1 GLN A 162 -4.234 13.263 2.261 1.00 0.00 O ATOM 882 NE2 GLN A 162 -2.127 12.736 2.172 1.00 0.00 N ATOM 883 H GLN A 162 -3.891 13.551 -2.965 1.00 0.00 H ATOM 884 HA GLN A 162 -3.974 11.749 -0.749 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.437 14.636 -1.300 1.00 0.00 H ATOM 886 HB3 GLN A 162 -5.270 14.023 0.115 1.00 0.00 H ATOM 887 HG2 GLN A 162 -2.352 13.374 -0.367 1.00 0.00 H ATOM 888 HG3 GLN A 162 -2.796 14.897 0.318 1.00 0.00 H ATOM 889 HE21 GLN A 162 -1.249 12.640 1.678 1.00 0.00 H ATOM 890 HE22 GLN A 162 -2.171 12.509 3.164 1.00 0.00 H ATOM 891 N GLU A 163 -6.899 12.314 -2.048 1.00 0.00 N ATOM 892 CA GLU A 163 -8.328 11.963 -2.060 1.00 0.00 C ATOM 893 C GLU A 163 -8.549 10.495 -2.388 1.00 0.00 C ATOM 894 O GLU A 163 -9.219 9.752 -1.677 1.00 0.00 O ATOM 895 CB GLU A 163 -8.979 12.818 -3.151 1.00 0.00 C ATOM 896 CG GLU A 163 -10.456 12.521 -3.485 1.00 0.00 C ATOM 897 CD GLU A 163 -11.478 12.752 -2.349 1.00 0.00 C ATOM 898 OE1 GLU A 163 -11.104 13.081 -1.199 1.00 0.00 O ATOM 899 OE2 GLU A 163 -12.692 12.536 -2.585 1.00 0.00 O ATOM 900 H GLU A 163 -6.545 12.899 -2.791 1.00 0.00 H ATOM 901 HA GLU A 163 -8.777 12.177 -1.088 1.00 0.00 H ATOM 902 HB2 GLU A 163 -8.831 13.843 -2.856 1.00 0.00 H ATOM 903 HB3 GLU A 163 -8.413 12.689 -4.076 1.00 0.00 H ATOM 904 HG2 GLU A 163 -10.729 13.143 -4.342 1.00 0.00 H ATOM 905 HG3 GLU A 163 -10.533 11.480 -3.814 1.00 0.00 H ATOM 906 N LEU A 164 -7.914 10.061 -3.466 1.00 0.00 N ATOM 907 CA LEU A 164 -7.863 8.677 -3.904 1.00 0.00 C ATOM 908 C LEU A 164 -7.291 7.776 -2.820 1.00 0.00 C ATOM 909 O LEU A 164 -7.781 6.678 -2.587 1.00 0.00 O ATOM 910 CB LEU A 164 -6.968 8.688 -5.142 1.00 0.00 C ATOM 911 CG LEU A 164 -7.625 9.329 -6.363 1.00 0.00 C ATOM 912 CD1 LEU A 164 -6.569 9.384 -7.450 1.00 0.00 C ATOM 913 CD2 LEU A 164 -8.802 8.475 -6.808 1.00 0.00 C ATOM 914 H LEU A 164 -7.367 10.734 -3.980 1.00 0.00 H ATOM 915 HA LEU A 164 -8.864 8.299 -4.128 1.00 0.00 H ATOM 916 HB2 LEU A 164 -6.040 9.211 -4.910 1.00 0.00 H ATOM 917 HB3 LEU A 164 -6.707 7.675 -5.405 1.00 0.00 H ATOM 918 HG LEU A 164 -7.964 10.342 -6.145 1.00 0.00 H ATOM 919 HD11 LEU A 164 -6.135 8.395 -7.589 1.00 0.00 H ATOM 920 HD12 LEU A 164 -7.009 9.739 -8.381 1.00 0.00 H ATOM 921 HD13 LEU A 164 -5.787 10.071 -7.137 1.00 0.00 H ATOM 922 HD21 LEU A 164 -9.163 8.822 -7.773 1.00 0.00 H ATOM 923 HD22 LEU A 164 -8.480 7.436 -6.874 1.00 0.00 H ATOM 924 HD23 LEU A 164 -9.603 8.567 -6.075 1.00 0.00 H ATOM 925 N ALA A 165 -6.324 8.292 -2.073 1.00 0.00 N ATOM 926 CA ALA A 165 -5.753 7.550 -0.956 1.00 0.00 C ATOM 927 C ALA A 165 -6.679 7.547 0.278 1.00 0.00 C ATOM 928 O ALA A 165 -6.587 6.681 1.138 1.00 0.00 O ATOM 929 CB ALA A 165 -4.389 8.175 -0.722 1.00 0.00 C ATOM 930 H ALA A 165 -6.056 9.266 -2.234 1.00 0.00 H ATOM 931 HA ALA A 165 -5.603 6.506 -1.234 1.00 0.00 H ATOM 932 HB1 ALA A 165 -4.521 9.205 -0.400 1.00 0.00 H ATOM 933 HB2 ALA A 165 -3.836 7.617 0.029 1.00 0.00 H ATOM 934 HB3 ALA A 165 -3.848 8.151 -1.677 1.00 0.00 H ATOM 935 N GLU A 166 -7.650 8.455 0.332 1.00 0.00 N ATOM 936 CA GLU A 166 -8.614 8.583 1.437 1.00 0.00 C ATOM 937 C GLU A 166 -9.810 7.660 1.188 1.00 0.00 C ATOM 938 O GLU A 166 -10.380 7.086 2.118 1.00 0.00 O ATOM 939 CB GLU A 166 -9.086 10.048 1.557 1.00 0.00 C ATOM 940 CG GLU A 166 -9.799 10.379 2.880 1.00 0.00 C ATOM 941 CD GLU A 166 -8.836 10.544 4.072 1.00 0.00 C ATOM 942 OE1 GLU A 166 -7.650 10.151 3.988 1.00 0.00 O ATOM 943 OE2 GLU A 166 -9.234 11.110 5.116 1.00 0.00 O ATOM 944 H GLU A 166 -7.880 8.898 -0.551 1.00 0.00 H ATOM 945 HA GLU A 166 -8.139 8.284 2.371 1.00 0.00 H ATOM 946 HB2 GLU A 166 -8.236 10.720 1.451 1.00 0.00 H ATOM 947 HB3 GLU A 166 -9.774 10.264 0.741 1.00 0.00 H ATOM 948 HG2 GLU A 166 -10.335 11.320 2.734 1.00 0.00 H ATOM 949 HG3 GLU A 166 -10.544 9.613 3.099 1.00 0.00 H ATOM 950 N LYS A 167 -10.145 7.459 -0.094 1.00 0.00 N ATOM 951 CA LYS A 167 -11.102 6.469 -0.571 1.00 0.00 C ATOM 952 C LYS A 167 -10.587 5.056 -0.255 1.00 0.00 C ATOM 953 O LYS A 167 -11.353 4.168 0.112 1.00 0.00 O ATOM 954 CB LYS A 167 -11.254 6.685 -2.079 1.00 0.00 C ATOM 955 CG LYS A 167 -12.092 7.859 -2.603 1.00 0.00 C ATOM 956 CD LYS A 167 -13.044 8.617 -1.666 1.00 0.00 C ATOM 957 CE LYS A 167 -12.234 9.562 -0.777 1.00 0.00 C ATOM 958 NZ LYS A 167 -12.992 10.774 -0.365 1.00 0.00 N ATOM 959 H LYS A 167 -9.597 7.927 -0.814 1.00 0.00 H ATOM 960 HA LYS A 167 -12.075 6.595 -0.105 1.00 0.00 H ATOM 961 HB2 LYS A 167 -10.268 6.767 -2.527 1.00 0.00 H ATOM 962 HB3 LYS A 167 -11.686 5.796 -2.494 1.00 0.00 H ATOM 963 HG2 LYS A 167 -11.389 8.571 -3.027 1.00 0.00 H ATOM 964 HG3 LYS A 167 -12.694 7.467 -3.419 1.00 0.00 H ATOM 965 HD2 LYS A 167 -13.720 9.205 -2.288 1.00 0.00 H ATOM 966 HD3 LYS A 167 -13.631 7.924 -1.065 1.00 0.00 H ATOM 967 HE2 LYS A 167 -11.894 9.000 0.094 1.00 0.00 H ATOM 968 HE3 LYS A 167 -11.352 9.850 -1.355 1.00 0.00 H ATOM 969 HZ1 LYS A 167 -13.815 10.540 0.174 1.00 0.00 H ATOM 970 HZ2 LYS A 167 -12.409 11.399 0.182 1.00 0.00 H ATOM 971 HZ3 LYS A 167 -13.262 11.314 -1.189 1.00 0.00 H ATOM 972 N ALA A 168 -9.268 4.886 -0.345 1.00 0.00 N ATOM 973 CA ALA A 168 -8.544 3.642 -0.119 1.00 0.00 C ATOM 974 C ALA A 168 -8.586 3.102 1.317 1.00 0.00 C ATOM 975 O ALA A 168 -8.833 1.917 1.515 1.00 0.00 O ATOM 976 CB ALA A 168 -7.098 3.877 -0.509 1.00 0.00 C ATOM 977 H ALA A 168 -8.753 5.654 -0.748 1.00 0.00 H ATOM 978 HA ALA A 168 -8.974 2.901 -0.789 1.00 0.00 H ATOM 979 HB1 ALA A 168 -6.571 4.413 0.273 1.00 0.00 H ATOM 980 HB2 ALA A 168 -6.611 2.918 -0.642 1.00 0.00 H ATOM 981 HB3 ALA A 168 -7.064 4.452 -1.426 1.00 0.00 H ATOM 982 N LEU A 169 -8.418 3.956 2.332 1.00 0.00 N ATOM 983 CA LEU A 169 -8.702 3.588 3.742 1.00 0.00 C ATOM 984 C LEU A 169 -10.077 2.946 3.956 1.00 0.00 C ATOM 985 O LEU A 169 -10.272 2.151 4.874 1.00 0.00 O ATOM 986 CB LEU A 169 -8.613 4.819 4.612 1.00 0.00 C ATOM 987 CG LEU A 169 -7.129 5.062 4.954 1.00 0.00 C ATOM 988 CD1 LEU A 169 -6.393 5.943 3.971 1.00 0.00 C ATOM 989 CD2 LEU A 169 -7.042 5.628 6.342 1.00 0.00 C ATOM 990 H LEU A 169 -8.112 4.901 2.110 1.00 0.00 H ATOM 991 HA LEU A 169 -7.958 2.903 4.146 1.00 0.00 H ATOM 992 HB2 LEU A 169 -9.132 5.635 4.099 1.00 0.00 H ATOM 993 HB3 LEU A 169 -9.155 4.618 5.538 1.00 0.00 H ATOM 994 HG LEU A 169 -6.582 4.120 4.998 1.00 0.00 H ATOM 995 HD11 LEU A 169 -6.980 6.834 3.760 1.00 0.00 H ATOM 996 HD12 LEU A 169 -5.420 6.214 4.370 1.00 0.00 H ATOM 997 HD13 LEU A 169 -6.221 5.371 3.062 1.00 0.00 H ATOM 998 HD21 LEU A 169 -7.416 4.840 6.994 1.00 0.00 H ATOM 999 HD22 LEU A 169 -6.005 5.842 6.567 1.00 0.00 H ATOM 1000 HD23 LEU A 169 -7.642 6.533 6.415 1.00 0.00 H ATOM 1001 N GLY A 170 -11.017 3.257 3.070 1.00 0.00 N ATOM 1002 CA GLY A 170 -12.323 2.626 2.989 1.00 0.00 C ATOM 1003 C GLY A 170 -12.306 1.096 2.758 1.00 0.00 C ATOM 1004 O GLY A 170 -13.300 0.430 3.058 1.00 0.00 O ATOM 1005 H GLY A 170 -10.774 3.919 2.342 1.00 0.00 H ATOM 1006 HA2 GLY A 170 -12.879 2.831 3.905 1.00 0.00 H ATOM 1007 HA3 GLY A 170 -12.804 3.144 2.171 1.00 0.00 H ATOM 1008 N LYS A 171 -11.178 0.504 2.323 1.00 0.00 N ATOM 1009 CA LYS A 171 -10.931 -0.959 2.305 1.00 0.00 C ATOM 1010 C LYS A 171 -10.779 -1.604 3.693 1.00 0.00 C ATOM 1011 O LYS A 171 -10.879 -2.823 3.796 1.00 0.00 O ATOM 1012 CB LYS A 171 -9.688 -1.297 1.449 1.00 0.00 C ATOM 1013 CG LYS A 171 -9.734 -0.920 -0.044 1.00 0.00 C ATOM 1014 CD LYS A 171 -11.126 -1.051 -0.677 1.00 0.00 C ATOM 1015 CE LYS A 171 -11.083 -1.299 -2.189 1.00 0.00 C ATOM 1016 NZ LYS A 171 -10.699 -2.702 -2.487 1.00 0.00 N ATOM 1017 H LYS A 171 -10.403 1.108 2.061 1.00 0.00 H ATOM 1018 HA LYS A 171 -11.803 -1.450 1.875 1.00 0.00 H ATOM 1019 HB2 LYS A 171 -8.804 -0.839 1.897 1.00 0.00 H ATOM 1020 HB3 LYS A 171 -9.539 -2.377 1.494 1.00 0.00 H ATOM 1021 HG2 LYS A 171 -9.402 0.107 -0.176 1.00 0.00 H ATOM 1022 HG3 LYS A 171 -9.022 -1.561 -0.567 1.00 0.00 H ATOM 1023 HD2 LYS A 171 -11.672 -1.869 -0.213 1.00 0.00 H ATOM 1024 HD3 LYS A 171 -11.674 -0.128 -0.474 1.00 0.00 H ATOM 1025 HE2 LYS A 171 -12.080 -1.101 -2.593 1.00 0.00 H ATOM 1026 HE3 LYS A 171 -10.384 -0.599 -2.658 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 -11.190 -3.359 -1.876 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 -10.884 -2.951 -3.447 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 -9.707 -2.857 -2.315 1.00 0.00 H ATOM 1030 N HIS A 172 -10.584 -0.780 4.725 1.00 0.00 N ATOM 1031 CA HIS A 172 -10.583 -0.997 6.190 1.00 0.00 C ATOM 1032 C HIS A 172 -9.946 -2.270 6.814 1.00 0.00 C ATOM 1033 O HIS A 172 -9.192 -2.140 7.781 1.00 0.00 O ATOM 1034 CB HIS A 172 -12.007 -0.758 6.722 1.00 0.00 C ATOM 1035 CG HIS A 172 -13.047 -1.731 6.217 1.00 0.00 C ATOM 1036 ND1 HIS A 172 -13.756 -1.632 5.040 1.00 0.00 N ATOM 1037 CD2 HIS A 172 -13.468 -2.874 6.843 1.00 0.00 C ATOM 1038 CE1 HIS A 172 -14.563 -2.702 4.943 1.00 0.00 C ATOM 1039 NE2 HIS A 172 -14.425 -3.491 6.025 1.00 0.00 N ATOM 1040 H HIS A 172 -10.505 0.189 4.448 1.00 0.00 H ATOM 1041 HA HIS A 172 -9.993 -0.175 6.597 1.00 0.00 H ATOM 1042 HB2 HIS A 172 -11.986 -0.801 7.812 1.00 0.00 H ATOM 1043 HB3 HIS A 172 -12.317 0.251 6.445 1.00 0.00 H ATOM 1044 HD1 HIS A 172 -13.687 -0.883 4.351 1.00 0.00 H ATOM 1045 HD2 HIS A 172 -13.115 -3.236 7.801 1.00 0.00 H ATOM 1046 HE1 HIS A 172 -15.232 -2.897 4.112 1.00 0.00 H ATOM 1047 N LYS A 173 -10.245 -3.482 6.324 1.00 0.00 N ATOM 1048 CA LYS A 173 -9.828 -4.786 6.892 1.00 0.00 C ATOM 1049 C LYS A 173 -9.706 -5.906 5.831 1.00 0.00 C ATOM 1050 O LYS A 173 -9.702 -7.088 6.172 1.00 0.00 O ATOM 1051 CB LYS A 173 -10.816 -5.133 8.031 1.00 0.00 C ATOM 1052 CG LYS A 173 -10.427 -6.239 9.033 1.00 0.00 C ATOM 1053 CD LYS A 173 -9.063 -6.077 9.730 1.00 0.00 C ATOM 1054 CE LYS A 173 -7.913 -6.753 8.970 1.00 0.00 C ATOM 1055 NZ LYS A 173 -6.702 -6.869 9.824 1.00 0.00 N ATOM 1056 H LYS A 173 -10.863 -3.493 5.518 1.00 0.00 H ATOM 1057 HA LYS A 173 -8.838 -4.652 7.321 1.00 0.00 H ATOM 1058 HB2 LYS A 173 -10.979 -4.232 8.625 1.00 0.00 H ATOM 1059 HB3 LYS A 173 -11.776 -5.399 7.588 1.00 0.00 H ATOM 1060 HG2 LYS A 173 -11.190 -6.231 9.812 1.00 0.00 H ATOM 1061 HG3 LYS A 173 -10.484 -7.220 8.562 1.00 0.00 H ATOM 1062 HD2 LYS A 173 -8.843 -5.019 9.881 1.00 0.00 H ATOM 1063 HD3 LYS A 173 -9.143 -6.548 10.711 1.00 0.00 H ATOM 1064 HE2 LYS A 173 -8.239 -7.749 8.655 1.00 0.00 H ATOM 1065 HE3 LYS A 173 -7.687 -6.175 8.070 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 -5.922 -7.293 9.332 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 -6.385 -5.950 10.146 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 -6.882 -7.422 10.650 1.00 0.00 H ATOM 1069 N GLU A 174 -9.658 -5.545 4.543 1.00 0.00 N ATOM 1070 CA GLU A 174 -9.615 -6.456 3.377 1.00 0.00 C ATOM 1071 C GLU A 174 -8.472 -7.505 3.372 1.00 0.00 C ATOM 1072 O GLU A 174 -7.576 -7.497 4.221 1.00 0.00 O ATOM 1073 CB GLU A 174 -9.591 -5.614 2.079 1.00 0.00 C ATOM 1074 CG GLU A 174 -10.976 -5.508 1.420 1.00 0.00 C ATOM 1075 CD GLU A 174 -10.940 -4.843 0.023 1.00 0.00 C ATOM 1076 OE1 GLU A 174 -9.862 -4.703 -0.596 1.00 0.00 O ATOM 1077 OE2 GLU A 174 -12.011 -4.457 -0.507 1.00 0.00 O ATOM 1078 H GLU A 174 -9.692 -4.556 4.347 1.00 0.00 H ATOM 1079 HA GLU A 174 -10.538 -7.039 3.386 1.00 0.00 H ATOM 1080 HB2 GLU A 174 -9.214 -4.613 2.289 1.00 0.00 H ATOM 1081 HB3 GLU A 174 -8.911 -6.076 1.365 1.00 0.00 H ATOM 1082 HG2 GLU A 174 -11.385 -6.517 1.316 1.00 0.00 H ATOM 1083 HG3 GLU A 174 -11.636 -4.945 2.084 1.00 0.00 H ATOM 1084 N ARG A 175 -8.486 -8.416 2.384 1.00 0.00 N ATOM 1085 CA ARG A 175 -7.592 -9.574 2.276 1.00 0.00 C ATOM 1086 C ARG A 175 -6.575 -9.479 1.125 1.00 0.00 C ATOM 1087 O ARG A 175 -6.800 -8.842 0.094 1.00 0.00 O ATOM 1088 CB ARG A 175 -8.449 -10.853 2.137 1.00 0.00 C ATOM 1089 CG ARG A 175 -7.801 -12.007 2.908 1.00 0.00 C ATOM 1090 CD ARG A 175 -8.256 -13.406 2.486 1.00 0.00 C ATOM 1091 NE ARG A 175 -7.492 -13.884 1.313 1.00 0.00 N ATOM 1092 CZ ARG A 175 -7.965 -14.407 0.195 1.00 0.00 C ATOM 1093 NH1 ARG A 175 -9.238 -14.447 -0.082 1.00 0.00 N ATOM 1094 NH2 ARG A 175 -7.149 -14.919 -0.680 1.00 0.00 N ATOM 1095 H ARG A 175 -9.213 -8.362 1.689 1.00 0.00 H ATOM 1096 HA ARG A 175 -7.018 -9.640 3.203 1.00 0.00 H ATOM 1097 HB2 ARG A 175 -9.449 -10.696 2.547 1.00 0.00 H ATOM 1098 HB3 ARG A 175 -8.550 -11.114 1.082 1.00 0.00 H ATOM 1099 HG2 ARG A 175 -6.735 -11.948 2.777 1.00 0.00 H ATOM 1100 HG3 ARG A 175 -7.999 -11.868 3.966 1.00 0.00 H ATOM 1101 HD2 ARG A 175 -8.061 -14.089 3.315 1.00 0.00 H ATOM 1102 HD3 ARG A 175 -9.330 -13.402 2.305 1.00 0.00 H ATOM 1103 HE ARG A 175 -6.484 -13.810 1.378 1.00 0.00 H ATOM 1104 HH11 ARG A 175 -9.897 -14.066 0.575 1.00 0.00 H ATOM 1105 HH12 ARG A 175 -9.563 -14.857 -0.942 1.00 0.00 H ATOM 1106 HH21 ARG A 175 -6.176 -15.056 -0.432 1.00 0.00 H ATOM 1107 HH22 ARG A 175 -7.505 -15.336 -1.523 1.00 0.00 H ATOM 1108 N ILE A 176 -5.485 -10.213 1.318 1.00 0.00 N ATOM 1109 CA ILE A 176 -4.388 -10.568 0.406 1.00 0.00 C ATOM 1110 C ILE A 176 -4.158 -12.094 0.564 1.00 0.00 C ATOM 1111 O ILE A 176 -4.729 -12.695 1.476 1.00 0.00 O ATOM 1112 CB ILE A 176 -3.173 -9.668 0.776 1.00 0.00 C ATOM 1113 CG1 ILE A 176 -3.291 -8.304 0.059 1.00 0.00 C ATOM 1114 CG2 ILE A 176 -1.783 -10.193 0.445 1.00 0.00 C ATOM 1115 CD1 ILE A 176 -2.103 -7.312 0.057 1.00 0.00 C ATOM 1116 H ILE A 176 -5.435 -10.674 2.222 1.00 0.00 H ATOM 1117 HA ILE A 176 -4.684 -10.381 -0.628 1.00 0.00 H ATOM 1118 HB ILE A 176 -3.211 -9.516 1.863 1.00 0.00 H ATOM 1119 HG12 ILE A 176 -3.582 -8.478 -0.958 1.00 0.00 H ATOM 1120 HG13 ILE A 176 -4.137 -7.809 0.477 1.00 0.00 H ATOM 1121 HG21 ILE A 176 -1.655 -11.218 0.735 1.00 0.00 H ATOM 1122 HG22 ILE A 176 -1.578 -10.113 -0.614 1.00 0.00 H ATOM 1123 HG23 ILE A 176 -1.071 -9.592 1.004 1.00 0.00 H ATOM 1124 HD11 ILE A 176 -2.471 -6.296 -0.101 1.00 0.00 H ATOM 1125 HD12 ILE A 176 -1.537 -7.351 0.988 1.00 0.00 H ATOM 1126 HD13 ILE A 176 -1.411 -7.548 -0.743 1.00 0.00 H ATOM 1127 N GLY A 177 -3.365 -12.737 -0.305 1.00 0.00 N ATOM 1128 CA GLY A 177 -3.006 -14.166 -0.376 1.00 0.00 C ATOM 1129 C GLY A 177 -3.660 -15.088 0.652 1.00 0.00 C ATOM 1130 O GLY A 177 -4.623 -15.782 0.315 1.00 0.00 O ATOM 1131 H GLY A 177 -2.931 -12.182 -1.026 1.00 0.00 H ATOM 1132 HA2 GLY A 177 -3.269 -14.535 -1.368 1.00 0.00 H ATOM 1133 HA3 GLY A 177 -1.925 -14.257 -0.274 1.00 0.00 H ATOM 1134 N HIS A 178 -3.216 -15.028 1.914 1.00 0.00 N ATOM 1135 CA HIS A 178 -3.862 -15.707 3.047 1.00 0.00 C ATOM 1136 C HIS A 178 -4.157 -14.829 4.292 1.00 0.00 C ATOM 1137 O HIS A 178 -4.704 -15.345 5.271 1.00 0.00 O ATOM 1138 CB HIS A 178 -2.995 -16.926 3.443 1.00 0.00 C ATOM 1139 CG HIS A 178 -3.154 -18.172 2.598 1.00 0.00 C ATOM 1140 ND1 HIS A 178 -3.836 -18.304 1.408 1.00 0.00 N ATOM 1141 CD2 HIS A 178 -2.639 -19.407 2.897 1.00 0.00 C ATOM 1142 CE1 HIS A 178 -3.732 -19.579 0.996 1.00 0.00 C ATOM 1143 NE2 HIS A 178 -3.009 -20.295 1.877 1.00 0.00 N ATOM 1144 H HIS A 178 -2.390 -14.481 2.089 1.00 0.00 H ATOM 1145 HA HIS A 178 -4.840 -16.038 2.702 1.00 0.00 H ATOM 1146 HB2 HIS A 178 -1.944 -16.632 3.425 1.00 0.00 H ATOM 1147 HB3 HIS A 178 -3.214 -17.207 4.473 1.00 0.00 H ATOM 1148 HD1 HIS A 178 -4.318 -17.559 0.907 1.00 0.00 H ATOM 1149 HD2 HIS A 178 -2.049 -19.648 3.773 1.00 0.00 H ATOM 1150 HE1 HIS A 178 -4.165 -19.973 0.082 1.00 0.00 H ATOM 1151 N ARG A 179 -3.776 -13.542 4.321 1.00 0.00 N ATOM 1152 CA ARG A 179 -3.898 -12.640 5.483 1.00 0.00 C ATOM 1153 C ARG A 179 -4.458 -11.253 5.167 1.00 0.00 C ATOM 1154 O ARG A 179 -4.900 -10.957 4.061 1.00 0.00 O ATOM 1155 CB ARG A 179 -2.577 -12.584 6.285 1.00 0.00 C ATOM 1156 CG ARG A 179 -2.436 -13.787 7.219 1.00 0.00 C ATOM 1157 CD ARG A 179 -1.681 -15.006 6.673 1.00 0.00 C ATOM 1158 NE ARG A 179 -1.607 -16.081 7.681 1.00 0.00 N ATOM 1159 CZ ARG A 179 -2.535 -16.974 7.975 1.00 0.00 C ATOM 1160 NH1 ARG A 179 -3.701 -17.005 7.392 1.00 0.00 N ATOM 1161 NH2 ARG A 179 -2.304 -17.873 8.889 1.00 0.00 N ATOM 1162 H ARG A 179 -3.379 -13.148 3.492 1.00 0.00 H ATOM 1163 HA ARG A 179 -4.665 -13.048 6.138 1.00 0.00 H ATOM 1164 HB2 ARG A 179 -1.717 -12.449 5.639 1.00 0.00 H ATOM 1165 HB3 ARG A 179 -2.578 -11.722 6.946 1.00 0.00 H ATOM 1166 HG2 ARG A 179 -1.913 -13.440 8.106 1.00 0.00 H ATOM 1167 HG3 ARG A 179 -3.445 -14.077 7.509 1.00 0.00 H ATOM 1168 HD2 ARG A 179 -2.150 -15.388 5.768 1.00 0.00 H ATOM 1169 HD3 ARG A 179 -0.665 -14.698 6.421 1.00 0.00 H ATOM 1170 HE ARG A 179 -0.748 -16.147 8.207 1.00 0.00 H ATOM 1171 HH11 ARG A 179 -3.944 -16.310 6.696 1.00 0.00 H ATOM 1172 HH12 ARG A 179 -4.376 -17.707 7.641 1.00 0.00 H ATOM 1173 HH21 ARG A 179 -1.424 -17.886 9.376 1.00 0.00 H ATOM 1174 HH22 ARG A 179 -3.007 -18.556 9.118 1.00 0.00 H ATOM 1175 N TYR A 180 -4.543 -10.447 6.214 1.00 0.00 N ATOM 1176 CA TYR A 180 -5.756 -9.756 6.626 1.00 0.00 C ATOM 1177 C TYR A 180 -5.371 -8.391 7.164 1.00 0.00 C ATOM 1178 O TYR A 180 -4.713 -8.260 8.200 1.00 0.00 O ATOM 1179 CB TYR A 180 -6.448 -10.607 7.701 1.00 0.00 C ATOM 1180 CG TYR A 180 -7.458 -11.574 7.134 1.00 0.00 C ATOM 1181 CD1 TYR A 180 -8.648 -11.085 6.560 1.00 0.00 C ATOM 1182 CD2 TYR A 180 -7.202 -12.956 7.166 1.00 0.00 C ATOM 1183 CE1 TYR A 180 -9.590 -11.986 6.029 1.00 0.00 C ATOM 1184 CE2 TYR A 180 -8.120 -13.854 6.597 1.00 0.00 C ATOM 1185 CZ TYR A 180 -9.324 -13.374 6.035 1.00 0.00 C ATOM 1186 OH TYR A 180 -10.216 -14.237 5.474 1.00 0.00 O ATOM 1187 H TYR A 180 -3.877 -10.617 6.954 1.00 0.00 H ATOM 1188 HA TYR A 180 -6.426 -9.622 5.774 1.00 0.00 H ATOM 1189 HB2 TYR A 180 -5.701 -11.148 8.286 1.00 0.00 H ATOM 1190 HB3 TYR A 180 -6.960 -9.965 8.408 1.00 0.00 H ATOM 1191 HD1 TYR A 180 -8.827 -10.014 6.512 1.00 0.00 H ATOM 1192 HD2 TYR A 180 -6.295 -13.333 7.620 1.00 0.00 H ATOM 1193 HE1 TYR A 180 -10.502 -11.620 5.582 1.00 0.00 H ATOM 1194 HE2 TYR A 180 -7.890 -14.908 6.596 1.00 0.00 H ATOM 1195 HH TYR A 180 -9.926 -15.164 5.539 1.00 0.00 H ATOM 1196 N ILE A 181 -5.739 -7.353 6.428 1.00 0.00 N ATOM 1197 CA ILE A 181 -4.829 -6.231 6.249 1.00 0.00 C ATOM 1198 C ILE A 181 -5.379 -4.945 6.871 1.00 0.00 C ATOM 1199 O ILE A 181 -6.501 -4.514 6.611 1.00 0.00 O ATOM 1200 CB ILE A 181 -4.483 -6.105 4.777 1.00 0.00 C ATOM 1201 CG1 ILE A 181 -3.597 -7.335 4.436 1.00 0.00 C ATOM 1202 CG2 ILE A 181 -3.849 -4.734 4.474 1.00 0.00 C ATOM 1203 CD1 ILE A 181 -3.004 -7.230 3.089 1.00 0.00 C ATOM 1204 H ILE A 181 -6.400 -7.511 5.671 1.00 0.00 H ATOM 1205 HA ILE A 181 -3.855 -6.484 6.651 1.00 0.00 H ATOM 1206 HB ILE A 181 -5.412 -6.172 4.233 1.00 0.00 H ATOM 1207 HG12 ILE A 181 -2.751 -7.487 5.122 1.00 0.00 H ATOM 1208 HG13 ILE A 181 -4.207 -8.236 4.340 1.00 0.00 H ATOM 1209 HG21 ILE A 181 -3.638 -4.616 3.413 1.00 0.00 H ATOM 1210 HG22 ILE A 181 -4.561 -3.942 4.698 1.00 0.00 H ATOM 1211 HG23 ILE A 181 -2.942 -4.586 5.062 1.00 0.00 H ATOM 1212 HD11 ILE A 181 -2.498 -6.288 2.968 1.00 0.00 H ATOM 1213 HD12 ILE A 181 -2.299 -8.057 3.003 1.00 0.00 H ATOM 1214 HD13 ILE A 181 -3.839 -7.287 2.410 1.00 0.00 H ATOM 1215 N GLU A 182 -4.530 -4.327 7.678 1.00 0.00 N ATOM 1216 CA GLU A 182 -4.632 -2.971 8.206 1.00 0.00 C ATOM 1217 C GLU A 182 -4.546 -1.892 7.120 1.00 0.00 C ATOM 1218 O GLU A 182 -3.829 -2.072 6.140 1.00 0.00 O ATOM 1219 CB GLU A 182 -3.408 -2.811 9.113 1.00 0.00 C ATOM 1220 CG GLU A 182 -3.736 -2.981 10.598 1.00 0.00 C ATOM 1221 CD GLU A 182 -4.333 -4.341 11.000 1.00 0.00 C ATOM 1222 OE1 GLU A 182 -5.542 -4.572 10.763 1.00 0.00 O ATOM 1223 OE2 GLU A 182 -3.615 -5.155 11.628 1.00 0.00 O ATOM 1224 H GLU A 182 -3.643 -4.773 7.834 1.00 0.00 H ATOM 1225 HA GLU A 182 -5.559 -2.837 8.768 1.00 0.00 H ATOM 1226 HB2 GLU A 182 -2.640 -3.526 8.809 1.00 0.00 H ATOM 1227 HB3 GLU A 182 -2.982 -1.816 8.955 1.00 0.00 H ATOM 1228 HG2 GLU A 182 -2.821 -2.823 11.171 1.00 0.00 H ATOM 1229 HG3 GLU A 182 -4.445 -2.196 10.840 1.00 0.00 H ATOM 1230 N VAL A 183 -5.144 -0.719 7.351 1.00 0.00 N ATOM 1231 CA VAL A 183 -4.913 0.486 6.531 1.00 0.00 C ATOM 1232 C VAL A 183 -4.814 1.746 7.394 1.00 0.00 C ATOM 1233 O VAL A 183 -5.634 1.972 8.286 1.00 0.00 O ATOM 1234 CB VAL A 183 -5.980 0.687 5.431 1.00 0.00 C ATOM 1235 CG1 VAL A 183 -5.821 -0.304 4.277 1.00 0.00 C ATOM 1236 CG2 VAL A 183 -7.423 0.577 5.932 1.00 0.00 C ATOM 1237 H VAL A 183 -5.699 -0.610 8.189 1.00 0.00 H ATOM 1238 HA VAL A 183 -3.951 0.374 6.034 1.00 0.00 H ATOM 1239 HB VAL A 183 -5.846 1.685 5.010 1.00 0.00 H ATOM 1240 HG11 VAL A 183 -4.814 -0.222 3.874 1.00 0.00 H ATOM 1241 HG12 VAL A 183 -5.987 -1.323 4.625 1.00 0.00 H ATOM 1242 HG13 VAL A 183 -6.534 -0.072 3.487 1.00 0.00 H ATOM 1243 HG21 VAL A 183 -8.106 0.719 5.097 1.00 0.00 H ATOM 1244 HG22 VAL A 183 -7.595 -0.410 6.359 1.00 0.00 H ATOM 1245 HG23 VAL A 183 -7.625 1.339 6.683 1.00 0.00 H ATOM 1246 N PHE A 184 -3.825 2.588 7.093 1.00 0.00 N ATOM 1247 CA PHE A 184 -3.553 3.868 7.746 1.00 0.00 C ATOM 1248 C PHE A 184 -3.163 4.902 6.692 1.00 0.00 C ATOM 1249 O PHE A 184 -2.458 4.578 5.733 1.00 0.00 O ATOM 1250 CB PHE A 184 -2.371 3.732 8.713 1.00 0.00 C ATOM 1251 CG PHE A 184 -2.311 2.458 9.531 1.00 0.00 C ATOM 1252 CD1 PHE A 184 -3.281 2.196 10.518 1.00 0.00 C ATOM 1253 CD2 PHE A 184 -1.287 1.526 9.288 1.00 0.00 C ATOM 1254 CE1 PHE A 184 -3.227 0.999 11.254 1.00 0.00 C ATOM 1255 CE2 PHE A 184 -1.228 0.340 10.033 1.00 0.00 C ATOM 1256 CZ PHE A 184 -2.197 0.074 11.013 1.00 0.00 C ATOM 1257 H PHE A 184 -3.137 2.296 6.410 1.00 0.00 H ATOM 1258 HA PHE A 184 -4.435 4.207 8.290 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -1.449 3.817 8.138 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -2.383 4.580 9.388 1.00 0.00 H ATOM 1261 HD1 PHE A 184 -4.076 2.908 10.695 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.548 1.716 8.524 1.00 0.00 H ATOM 1263 HE1 PHE A 184 -3.981 0.787 12.001 1.00 0.00 H ATOM 1264 HE2 PHE A 184 -0.440 -0.370 9.846 1.00 0.00 H ATOM 1265 HZ PHE A 184 -2.153 -0.851 11.569 1.00 0.00 H ATOM 1266 N LYS A 185 -3.578 6.157 6.871 1.00 0.00 N ATOM 1267 CA LYS A 185 -3.206 7.246 5.999 1.00 0.00 C ATOM 1268 C LYS A 185 -1.770 7.662 6.274 1.00 0.00 C ATOM 1269 O LYS A 185 -1.338 7.781 7.423 1.00 0.00 O ATOM 1270 CB LYS A 185 -4.189 8.410 6.179 1.00 0.00 C ATOM 1271 CG LYS A 185 -4.061 9.455 5.069 1.00 0.00 C ATOM 1272 CD LYS A 185 -4.407 8.854 3.701 1.00 0.00 C ATOM 1273 CE LYS A 185 -4.222 9.905 2.640 1.00 0.00 C ATOM 1274 NZ LYS A 185 -5.420 10.773 2.508 1.00 0.00 N ATOM 1275 H LYS A 185 -4.160 6.393 7.646 1.00 0.00 H ATOM 1276 HA LYS A 185 -3.254 6.853 4.987 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -5.213 8.034 6.177 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -3.995 8.887 7.138 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -4.736 10.284 5.282 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -3.044 9.851 5.055 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -3.730 8.044 3.444 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -5.425 8.480 3.688 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -3.340 10.471 2.948 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -4.012 9.377 1.714 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -5.181 11.746 2.684 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -5.822 10.732 1.576 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -6.155 10.503 3.166 1.00 0.00 H ATOM 1288 N SER A 186 -1.067 7.885 5.182 1.00 0.00 N ATOM 1289 CA SER A 186 0.386 7.975 5.132 1.00 0.00 C ATOM 1290 C SER A 186 0.802 9.068 4.146 1.00 0.00 C ATOM 1291 O SER A 186 0.001 9.514 3.318 1.00 0.00 O ATOM 1292 CB SER A 186 0.896 6.588 4.718 1.00 0.00 C ATOM 1293 OG SER A 186 0.877 5.712 5.822 1.00 0.00 O ATOM 1294 H SER A 186 -1.547 7.780 4.291 1.00 0.00 H ATOM 1295 HA SER A 186 0.814 8.208 6.109 1.00 0.00 H ATOM 1296 HB2 SER A 186 0.254 6.182 3.945 1.00 0.00 H ATOM 1297 HB3 SER A 186 1.891 6.631 4.300 1.00 0.00 H ATOM 1298 HG SER A 186 1.485 6.075 6.507 1.00 0.00 H ATOM 1299 N SER A 187 2.073 9.462 4.192 1.00 0.00 N ATOM 1300 CA SER A 187 2.704 10.319 3.176 1.00 0.00 C ATOM 1301 C SER A 187 4.157 9.901 2.946 1.00 0.00 C ATOM 1302 O SER A 187 4.777 9.300 3.821 1.00 0.00 O ATOM 1303 CB SER A 187 2.652 11.802 3.575 1.00 0.00 C ATOM 1304 OG SER A 187 1.321 12.286 3.580 1.00 0.00 O ATOM 1305 H SER A 187 2.676 9.068 4.903 1.00 0.00 H ATOM 1306 HA SER A 187 2.174 10.209 2.231 1.00 0.00 H ATOM 1307 HB2 SER A 187 3.101 11.933 4.560 1.00 0.00 H ATOM 1308 HB3 SER A 187 3.227 12.387 2.854 1.00 0.00 H ATOM 1309 HG SER A 187 0.914 12.032 2.729 1.00 0.00 H ATOM 1310 N GLN A 188 4.664 10.261 1.763 1.00 0.00 N ATOM 1311 CA GLN A 188 5.985 10.146 1.117 1.00 0.00 C ATOM 1312 C GLN A 188 7.275 10.236 1.969 1.00 0.00 C ATOM 1313 O GLN A 188 8.371 10.122 1.426 1.00 0.00 O ATOM 1314 CB GLN A 188 5.978 11.168 -0.051 1.00 0.00 C ATOM 1315 CG GLN A 188 7.116 11.141 -1.099 1.00 0.00 C ATOM 1316 CD GLN A 188 7.377 9.794 -1.776 1.00 0.00 C ATOM 1317 OE1 GLN A 188 7.229 9.626 -2.980 1.00 0.00 O ATOM 1318 NE2 GLN A 188 7.793 8.797 -1.026 1.00 0.00 N ATOM 1319 H GLN A 188 3.951 10.505 1.103 1.00 0.00 H ATOM 1320 HA GLN A 188 5.984 9.140 0.699 1.00 0.00 H ATOM 1321 HB2 GLN A 188 5.040 11.068 -0.596 1.00 0.00 H ATOM 1322 HB3 GLN A 188 5.970 12.167 0.387 1.00 0.00 H ATOM 1323 HG2 GLN A 188 6.878 11.874 -1.871 1.00 0.00 H ATOM 1324 HG3 GLN A 188 8.040 11.469 -0.633 1.00 0.00 H ATOM 1325 HE21 GLN A 188 7.875 8.949 -0.032 1.00 0.00 H ATOM 1326 HE22 GLN A 188 8.052 7.921 -1.440 1.00 0.00 H ATOM 1327 N GLU A 189 7.192 10.308 3.291 1.00 0.00 N ATOM 1328 CA GLU A 189 8.321 10.299 4.213 1.00 0.00 C ATOM 1329 C GLU A 189 8.192 9.215 5.311 1.00 0.00 C ATOM 1330 O GLU A 189 9.206 8.756 5.833 1.00 0.00 O ATOM 1331 CB GLU A 189 8.412 11.715 4.806 1.00 0.00 C ATOM 1332 CG GLU A 189 9.402 11.854 5.963 1.00 0.00 C ATOM 1333 CD GLU A 189 10.892 11.712 5.577 1.00 0.00 C ATOM 1334 OE1 GLU A 189 11.232 11.505 4.388 1.00 0.00 O ATOM 1335 OE2 GLU A 189 11.763 11.757 6.478 1.00 0.00 O ATOM 1336 H GLU A 189 6.269 10.308 3.698 1.00 0.00 H ATOM 1337 HA GLU A 189 9.229 10.086 3.647 1.00 0.00 H ATOM 1338 HB2 GLU A 189 8.662 12.430 4.019 1.00 0.00 H ATOM 1339 HB3 GLU A 189 7.428 11.984 5.192 1.00 0.00 H ATOM 1340 HG2 GLU A 189 9.236 12.829 6.420 1.00 0.00 H ATOM 1341 HG3 GLU A 189 9.132 11.093 6.695 1.00 0.00 H ATOM 1342 N GLU A 190 6.983 8.728 5.629 1.00 0.00 N ATOM 1343 CA GLU A 190 6.801 7.588 6.550 1.00 0.00 C ATOM 1344 C GLU A 190 7.241 6.282 5.855 1.00 0.00 C ATOM 1345 O GLU A 190 7.563 5.270 6.476 1.00 0.00 O ATOM 1346 CB GLU A 190 5.306 7.504 6.923 1.00 0.00 C ATOM 1347 CG GLU A 190 5.034 6.654 8.175 1.00 0.00 C ATOM 1348 CD GLU A 190 3.560 6.200 8.333 1.00 0.00 C ATOM 1349 OE1 GLU A 190 2.655 6.705 7.623 1.00 0.00 O ATOM 1350 OE2 GLU A 190 3.314 5.295 9.170 1.00 0.00 O ATOM 1351 H GLU A 190 6.183 8.953 5.043 1.00 0.00 H ATOM 1352 HA GLU A 190 7.400 7.735 7.451 1.00 0.00 H ATOM 1353 HB2 GLU A 190 4.924 8.510 7.107 1.00 0.00 H ATOM 1354 HB3 GLU A 190 4.763 7.086 6.076 1.00 0.00 H ATOM 1355 HG2 GLU A 190 5.662 5.762 8.136 1.00 0.00 H ATOM 1356 HG3 GLU A 190 5.341 7.238 9.048 1.00 0.00 H ATOM 1357 N VAL A 191 7.236 6.349 4.524 1.00 0.00 N ATOM 1358 CA VAL A 191 7.001 5.251 3.594 1.00 0.00 C ATOM 1359 C VAL A 191 8.281 4.617 3.070 1.00 0.00 C ATOM 1360 O VAL A 191 8.316 3.422 2.778 1.00 0.00 O ATOM 1361 CB VAL A 191 6.151 5.818 2.451 1.00 0.00 C ATOM 1362 CG1 VAL A 191 4.733 6.218 2.869 1.00 0.00 C ATOM 1363 CG2 VAL A 191 6.821 6.894 1.641 1.00 0.00 C ATOM 1364 H VAL A 191 7.066 7.271 4.147 1.00 0.00 H ATOM 1365 HA VAL A 191 6.439 4.468 4.084 1.00 0.00 H ATOM 1366 HB VAL A 191 6.037 5.107 1.694 1.00 0.00 H ATOM 1367 HG11 VAL A 191 4.653 6.342 3.945 1.00 0.00 H ATOM 1368 HG12 VAL A 191 4.434 7.138 2.377 1.00 0.00 H ATOM 1369 HG13 VAL A 191 4.051 5.432 2.548 1.00 0.00 H ATOM 1370 HG21 VAL A 191 7.729 6.507 1.183 1.00 0.00 H ATOM 1371 HG22 VAL A 191 6.127 7.109 0.836 1.00 0.00 H ATOM 1372 HG23 VAL A 191 7.022 7.750 2.265 1.00 0.00 H ATOM 1373 N ARG A 192 9.362 5.404 3.010 1.00 0.00 N ATOM 1374 CA ARG A 192 10.703 4.957 2.611 1.00 0.00 C ATOM 1375 C ARG A 192 11.464 4.412 3.831 1.00 0.00 C ATOM 1376 O ARG A 192 12.497 4.933 4.248 1.00 0.00 O ATOM 1377 CB ARG A 192 11.422 6.037 1.763 1.00 0.00 C ATOM 1378 CG ARG A 192 12.137 7.205 2.472 1.00 0.00 C ATOM 1379 CD ARG A 192 11.318 7.863 3.591 1.00 0.00 C ATOM 1380 NE ARG A 192 12.103 8.810 4.403 1.00 0.00 N ATOM 1381 CZ ARG A 192 12.927 8.513 5.391 1.00 0.00 C ATOM 1382 NH1 ARG A 192 13.336 7.297 5.633 1.00 0.00 N ATOM 1383 NH2 ARG A 192 13.357 9.454 6.181 1.00 0.00 N ATOM 1384 H ARG A 192 9.240 6.357 3.320 1.00 0.00 H ATOM 1385 HA ARG A 192 10.533 4.112 1.942 1.00 0.00 H ATOM 1386 HB2 ARG A 192 12.172 5.529 1.153 1.00 0.00 H ATOM 1387 HB3 ARG A 192 10.692 6.455 1.067 1.00 0.00 H ATOM 1388 HG2 ARG A 192 13.075 6.835 2.875 1.00 0.00 H ATOM 1389 HG3 ARG A 192 12.387 7.960 1.727 1.00 0.00 H ATOM 1390 HD2 ARG A 192 10.479 8.387 3.135 1.00 0.00 H ATOM 1391 HD3 ARG A 192 10.919 7.102 4.262 1.00 0.00 H ATOM 1392 HE ARG A 192 11.879 9.798 4.300 1.00 0.00 H ATOM 1393 HH11 ARG A 192 13.028 6.535 5.038 1.00 0.00 H ATOM 1394 HH12 ARG A 192 13.961 7.108 6.396 1.00 0.00 H ATOM 1395 HH21 ARG A 192 12.921 10.377 6.133 1.00 0.00 H ATOM 1396 HH22 ARG A 192 13.972 9.239 6.945 1.00 0.00 H ATOM 1397 N SER A 193 10.867 3.423 4.493 1.00 0.00 N ATOM 1398 CA SER A 193 11.308 2.882 5.792 1.00 0.00 C ATOM 1399 C SER A 193 12.725 2.269 5.743 1.00 0.00 C ATOM 1400 O SER A 193 13.332 2.022 6.790 1.00 0.00 O ATOM 1401 CB SER A 193 10.266 1.867 6.292 1.00 0.00 C ATOM 1402 OG SER A 193 10.462 1.535 7.662 1.00 0.00 O ATOM 1403 H SER A 193 10.036 3.040 4.071 1.00 0.00 H ATOM 1404 HA SER A 193 11.337 3.707 6.506 1.00 0.00 H ATOM 1405 HB2 SER A 193 9.272 2.312 6.180 1.00 0.00 H ATOM 1406 HB3 SER A 193 10.311 0.965 5.677 1.00 0.00 H ATOM 1407 HG SER A 193 11.345 1.131 7.768 1.00 0.00 H ATOM 1408 N TYR A 194 13.257 2.052 4.531 1.00 0.00 N ATOM 1409 CA TYR A 194 14.589 1.539 4.227 1.00 0.00 C ATOM 1410 C TYR A 194 15.188 2.162 2.945 1.00 0.00 C ATOM 1411 O TYR A 194 14.426 2.457 1.993 1.00 0.00 O ATOM 1412 CB TYR A 194 14.477 0.008 4.191 1.00 0.00 C ATOM 1413 CG TYR A 194 14.565 -0.694 2.846 1.00 0.00 C ATOM 1414 CD1 TYR A 194 15.813 -0.894 2.223 1.00 0.00 C ATOM 1415 CD2 TYR A 194 13.397 -1.210 2.253 1.00 0.00 C ATOM 1416 CE1 TYR A 194 15.892 -1.598 1.004 1.00 0.00 C ATOM 1417 CE2 TYR A 194 13.470 -1.931 1.046 1.00 0.00 C ATOM 1418 CZ TYR A 194 14.719 -2.123 0.415 1.00 0.00 C ATOM 1419 OH TYR A 194 14.785 -2.817 -0.755 1.00 0.00 O ATOM 1420 OXT TYR A 194 16.422 2.390 2.924 1.00 0.00 O ATOM 1421 H TYR A 194 12.681 2.225 3.726 1.00 0.00 H ATOM 1422 HA TYR A 194 15.253 1.812 5.049 1.00 0.00 H ATOM 1423 HB2 TYR A 194 15.273 -0.358 4.819 1.00 0.00 H ATOM 1424 HB3 TYR A 194 13.541 -0.289 4.675 1.00 0.00 H ATOM 1425 HD1 TYR A 194 16.713 -0.501 2.680 1.00 0.00 H ATOM 1426 HD2 TYR A 194 12.444 -1.057 2.738 1.00 0.00 H ATOM 1427 HE1 TYR A 194 16.850 -1.742 0.523 1.00 0.00 H ATOM 1428 HE2 TYR A 194 12.578 -2.344 0.596 1.00 0.00 H ATOM 1429 HH TYR A 194 15.696 -2.883 -1.093 1.00 0.00 H