ATOM 1 N GLY A 103 -32.960 12.559 5.983 1.00 0.00 N ATOM 2 CA GLY A 103 -31.511 12.827 5.855 1.00 0.00 C ATOM 3 C GLY A 103 -31.185 14.304 6.034 1.00 0.00 C ATOM 4 O GLY A 103 -32.046 15.101 6.411 1.00 0.00 O ATOM 5 H1 GLY A 103 -33.288 12.846 6.891 1.00 0.00 H ATOM 6 H2 GLY A 103 -33.473 13.070 5.282 1.00 0.00 H ATOM 7 H3 GLY A 103 -33.145 11.575 5.866 1.00 0.00 H ATOM 8 HA2 GLY A 103 -30.968 12.261 6.611 1.00 0.00 H ATOM 9 HA3 GLY A 103 -31.170 12.514 4.867 1.00 0.00 H ATOM 10 N SER A 104 -29.938 14.692 5.761 1.00 0.00 N ATOM 11 CA SER A 104 -29.432 16.073 5.875 1.00 0.00 C ATOM 12 C SER A 104 -28.116 16.260 5.087 1.00 0.00 C ATOM 13 O SER A 104 -27.511 15.291 4.621 1.00 0.00 O ATOM 14 CB SER A 104 -29.251 16.455 7.357 1.00 0.00 C ATOM 15 OG SER A 104 -29.082 17.860 7.506 1.00 0.00 O ATOM 16 H SER A 104 -29.274 14.002 5.431 1.00 0.00 H ATOM 17 HA SER A 104 -30.167 16.757 5.447 1.00 0.00 H ATOM 18 HB2 SER A 104 -30.135 16.153 7.920 1.00 0.00 H ATOM 19 HB3 SER A 104 -28.386 15.929 7.763 1.00 0.00 H ATOM 20 HG SER A 104 -29.011 18.071 8.461 1.00 0.00 H ATOM 21 N SER A 105 -27.668 17.507 4.925 1.00 0.00 N ATOM 22 CA SER A 105 -26.490 17.921 4.141 1.00 0.00 C ATOM 23 C SER A 105 -26.118 19.394 4.446 1.00 0.00 C ATOM 24 O SER A 105 -26.694 20.016 5.347 1.00 0.00 O ATOM 25 CB SER A 105 -26.753 17.701 2.637 1.00 0.00 C ATOM 26 OG SER A 105 -25.546 17.755 1.885 1.00 0.00 O ATOM 27 H SER A 105 -28.143 18.241 5.441 1.00 0.00 H ATOM 28 HA SER A 105 -25.638 17.301 4.420 1.00 0.00 H ATOM 29 HB2 SER A 105 -27.207 16.720 2.484 1.00 0.00 H ATOM 30 HB3 SER A 105 -27.451 18.460 2.277 1.00 0.00 H ATOM 31 HG SER A 105 -25.755 17.602 0.941 1.00 0.00 H ATOM 32 N GLY A 106 -25.160 19.966 3.703 1.00 0.00 N ATOM 33 CA GLY A 106 -24.729 21.372 3.806 1.00 0.00 C ATOM 34 C GLY A 106 -23.477 21.608 4.660 1.00 0.00 C ATOM 35 O GLY A 106 -23.079 22.757 4.847 1.00 0.00 O ATOM 36 H GLY A 106 -24.779 19.409 2.945 1.00 0.00 H ATOM 37 HA2 GLY A 106 -24.495 21.732 2.804 1.00 0.00 H ATOM 38 HA3 GLY A 106 -25.534 21.979 4.226 1.00 0.00 H ATOM 39 N SER A 107 -22.835 20.543 5.140 1.00 0.00 N ATOM 40 CA SER A 107 -21.615 20.580 5.963 1.00 0.00 C ATOM 41 C SER A 107 -20.668 19.442 5.549 1.00 0.00 C ATOM 42 O SER A 107 -21.059 18.274 5.541 1.00 0.00 O ATOM 43 CB SER A 107 -21.963 20.443 7.457 1.00 0.00 C ATOM 44 OG SER A 107 -22.723 21.550 7.933 1.00 0.00 O ATOM 45 H SER A 107 -23.225 19.636 4.936 1.00 0.00 H ATOM 46 HA SER A 107 -21.095 21.528 5.825 1.00 0.00 H ATOM 47 HB2 SER A 107 -22.528 19.521 7.609 1.00 0.00 H ATOM 48 HB3 SER A 107 -21.036 20.376 8.029 1.00 0.00 H ATOM 49 HG SER A 107 -22.924 21.411 8.881 1.00 0.00 H ATOM 50 N SER A 108 -19.417 19.756 5.203 1.00 0.00 N ATOM 51 CA SER A 108 -18.464 18.814 4.581 1.00 0.00 C ATOM 52 C SER A 108 -17.993 17.657 5.487 1.00 0.00 C ATOM 53 O SER A 108 -17.357 16.716 5.006 1.00 0.00 O ATOM 54 CB SER A 108 -17.240 19.592 4.069 1.00 0.00 C ATOM 55 OG SER A 108 -17.626 20.701 3.262 1.00 0.00 O ATOM 56 H SER A 108 -19.146 20.731 5.180 1.00 0.00 H ATOM 57 HA SER A 108 -18.946 18.355 3.716 1.00 0.00 H ATOM 58 HB2 SER A 108 -16.666 19.954 4.924 1.00 0.00 H ATOM 59 HB3 SER A 108 -16.607 18.921 3.486 1.00 0.00 H ATOM 60 HG SER A 108 -16.819 21.153 2.936 1.00 0.00 H ATOM 61 N GLY A 109 -18.314 17.699 6.787 1.00 0.00 N ATOM 62 CA GLY A 109 -18.013 16.645 7.765 1.00 0.00 C ATOM 63 C GLY A 109 -19.039 15.505 7.805 1.00 0.00 C ATOM 64 O GLY A 109 -18.838 14.546 8.550 1.00 0.00 O ATOM 65 H GLY A 109 -18.836 18.504 7.109 1.00 0.00 H ATOM 66 HA2 GLY A 109 -17.043 16.201 7.537 1.00 0.00 H ATOM 67 HA3 GLY A 109 -17.985 17.086 8.762 1.00 0.00 H ATOM 68 N ASN A 110 -20.134 15.586 7.035 1.00 0.00 N ATOM 69 CA ASN A 110 -21.166 14.541 7.001 1.00 0.00 C ATOM 70 C ASN A 110 -20.694 13.255 6.282 1.00 0.00 C ATOM 71 O ASN A 110 -19.846 13.294 5.386 1.00 0.00 O ATOM 72 CB ASN A 110 -22.485 15.099 6.433 1.00 0.00 C ATOM 73 CG ASN A 110 -22.589 15.024 4.914 1.00 0.00 C ATOM 74 OD1 ASN A 110 -22.946 13.992 4.358 1.00 0.00 O ATOM 75 ND2 ASN A 110 -22.296 16.097 4.206 1.00 0.00 N ATOM 76 H ASN A 110 -20.250 16.403 6.451 1.00 0.00 H ATOM 77 HA ASN A 110 -21.371 14.270 8.038 1.00 0.00 H ATOM 78 HB2 ASN A 110 -23.310 14.515 6.844 1.00 0.00 H ATOM 79 HB3 ASN A 110 -22.627 16.129 6.766 1.00 0.00 H ATOM 80 HD21 ASN A 110 -21.952 16.930 4.675 1.00 0.00 H ATOM 81 HD22 ASN A 110 -22.372 16.070 3.203 1.00 0.00 H ATOM 82 N ARG A 111 -21.274 12.109 6.666 1.00 0.00 N ATOM 83 CA ARG A 111 -20.858 10.763 6.224 1.00 0.00 C ATOM 84 C ARG A 111 -21.624 10.215 5.005 1.00 0.00 C ATOM 85 O ARG A 111 -21.346 9.094 4.576 1.00 0.00 O ATOM 86 CB ARG A 111 -20.955 9.798 7.422 1.00 0.00 C ATOM 87 CG ARG A 111 -19.812 10.018 8.428 1.00 0.00 C ATOM 88 CD ARG A 111 -20.057 9.312 9.766 1.00 0.00 C ATOM 89 NE ARG A 111 -20.220 7.854 9.608 1.00 0.00 N ATOM 90 CZ ARG A 111 -19.947 6.930 10.519 1.00 0.00 C ATOM 91 NH1 ARG A 111 -19.533 7.239 11.729 1.00 0.00 N ATOM 92 NH2 ARG A 111 -20.088 5.659 10.222 1.00 0.00 N ATOM 93 H ARG A 111 -21.979 12.164 7.388 1.00 0.00 H ATOM 94 HA ARG A 111 -19.813 10.811 5.917 1.00 0.00 H ATOM 95 HB2 ARG A 111 -21.920 9.932 7.916 1.00 0.00 H ATOM 96 HB3 ARG A 111 -20.895 8.768 7.069 1.00 0.00 H ATOM 97 HG2 ARG A 111 -18.881 9.651 7.994 1.00 0.00 H ATOM 98 HG3 ARG A 111 -19.697 11.082 8.628 1.00 0.00 H ATOM 99 HD2 ARG A 111 -19.203 9.523 10.413 1.00 0.00 H ATOM 100 HD3 ARG A 111 -20.952 9.727 10.232 1.00 0.00 H ATOM 101 HE ARG A 111 -20.574 7.531 8.720 1.00 0.00 H ATOM 102 HH11 ARG A 111 -19.459 8.199 12.019 1.00 0.00 H ATOM 103 HH12 ARG A 111 -19.312 6.490 12.387 1.00 0.00 H ATOM 104 HH21 ARG A 111 -20.466 5.360 9.339 1.00 0.00 H ATOM 105 HH22 ARG A 111 -19.817 4.943 10.889 1.00 0.00 H ATOM 106 N ALA A 112 -22.557 10.977 4.419 1.00 0.00 N ATOM 107 CA ALA A 112 -23.415 10.535 3.307 1.00 0.00 C ATOM 108 C ALA A 112 -23.181 11.290 1.989 1.00 0.00 C ATOM 109 O ALA A 112 -24.044 11.368 1.114 1.00 0.00 O ATOM 110 CB ALA A 112 -24.871 10.546 3.796 1.00 0.00 C ATOM 111 H ALA A 112 -22.712 11.909 4.782 1.00 0.00 H ATOM 112 HA ALA A 112 -23.118 9.525 3.051 1.00 0.00 H ATOM 113 HB1 ALA A 112 -24.960 9.947 4.703 1.00 0.00 H ATOM 114 HB2 ALA A 112 -25.182 11.570 4.010 1.00 0.00 H ATOM 115 HB3 ALA A 112 -25.525 10.126 3.032 1.00 0.00 H ATOM 116 N ASN A 113 -21.962 11.805 1.868 1.00 0.00 N ATOM 117 CA ASN A 113 -21.443 12.660 0.788 1.00 0.00 C ATOM 118 C ASN A 113 -19.890 12.624 0.729 1.00 0.00 C ATOM 119 O ASN A 113 -19.242 13.638 1.020 1.00 0.00 O ATOM 120 CB ASN A 113 -21.960 14.108 0.956 1.00 0.00 C ATOM 121 CG ASN A 113 -23.457 14.296 0.716 1.00 0.00 C ATOM 122 OD1 ASN A 113 -23.920 14.347 -0.419 1.00 0.00 O ATOM 123 ND2 ASN A 113 -24.245 14.446 1.767 1.00 0.00 N ATOM 124 H ASN A 113 -21.351 11.525 2.620 1.00 0.00 H ATOM 125 HA ASN A 113 -21.813 12.280 -0.166 1.00 0.00 H ATOM 126 HB2 ASN A 113 -21.698 14.467 1.950 1.00 0.00 H ATOM 127 HB3 ASN A 113 -21.448 14.748 0.235 1.00 0.00 H ATOM 128 HD21 ASN A 113 -23.867 14.346 2.702 1.00 0.00 H ATOM 129 HD22 ASN A 113 -25.231 14.591 1.621 1.00 0.00 H ATOM 130 N PRO A 114 -19.267 11.474 0.391 1.00 0.00 N ATOM 131 CA PRO A 114 -17.824 11.381 0.179 1.00 0.00 C ATOM 132 C PRO A 114 -17.431 11.995 -1.176 1.00 0.00 C ATOM 133 O PRO A 114 -18.275 12.236 -2.040 1.00 0.00 O ATOM 134 CB PRO A 114 -17.510 9.884 0.241 1.00 0.00 C ATOM 135 CG PRO A 114 -18.768 9.254 -0.351 1.00 0.00 C ATOM 136 CD PRO A 114 -19.884 10.175 0.145 1.00 0.00 C ATOM 137 HA PRO A 114 -17.284 11.894 0.976 1.00 0.00 H ATOM 138 HB2 PRO A 114 -16.622 9.618 -0.329 1.00 0.00 H ATOM 139 HB3 PRO A 114 -17.401 9.575 1.282 1.00 0.00 H ATOM 140 HG2 PRO A 114 -18.718 9.286 -1.440 1.00 0.00 H ATOM 141 HG3 PRO A 114 -18.907 8.232 0.001 1.00 0.00 H ATOM 142 HD2 PRO A 114 -20.674 10.240 -0.602 1.00 0.00 H ATOM 143 HD3 PRO A 114 -20.272 9.777 1.080 1.00 0.00 H ATOM 144 N ASP A 115 -16.130 12.212 -1.371 1.00 0.00 N ATOM 145 CA ASP A 115 -15.518 12.730 -2.602 1.00 0.00 C ATOM 146 C ASP A 115 -14.134 12.080 -2.824 1.00 0.00 C ATOM 147 O ASP A 115 -13.504 11.687 -1.835 1.00 0.00 O ATOM 148 CB ASP A 115 -15.376 14.262 -2.525 1.00 0.00 C ATOM 149 CG ASP A 115 -16.700 15.006 -2.764 1.00 0.00 C ATOM 150 OD1 ASP A 115 -17.196 14.985 -3.916 1.00 0.00 O ATOM 151 OD2 ASP A 115 -17.204 15.663 -1.821 1.00 0.00 O ATOM 152 H ASP A 115 -15.485 11.958 -0.633 1.00 0.00 H ATOM 153 HA ASP A 115 -16.163 12.482 -3.444 1.00 0.00 H ATOM 154 HB2 ASP A 115 -14.950 14.539 -1.557 1.00 0.00 H ATOM 155 HB3 ASP A 115 -14.668 14.587 -3.290 1.00 0.00 H ATOM 156 N PRO A 116 -13.652 11.964 -4.083 1.00 0.00 N ATOM 157 CA PRO A 116 -12.386 11.317 -4.424 1.00 0.00 C ATOM 158 C PRO A 116 -11.195 11.789 -3.584 1.00 0.00 C ATOM 159 O PRO A 116 -10.994 12.984 -3.367 1.00 0.00 O ATOM 160 CB PRO A 116 -12.164 11.582 -5.913 1.00 0.00 C ATOM 161 CG PRO A 116 -13.590 11.657 -6.451 1.00 0.00 C ATOM 162 CD PRO A 116 -14.341 12.346 -5.311 1.00 0.00 C ATOM 163 HA PRO A 116 -12.521 10.247 -4.285 1.00 0.00 H ATOM 164 HB2 PRO A 116 -11.668 12.542 -6.061 1.00 0.00 H ATOM 165 HB3 PRO A 116 -11.598 10.777 -6.378 1.00 0.00 H ATOM 166 HG2 PRO A 116 -13.645 12.229 -7.377 1.00 0.00 H ATOM 167 HG3 PRO A 116 -13.982 10.649 -6.594 1.00 0.00 H ATOM 168 HD2 PRO A 116 -14.288 13.429 -5.435 1.00 0.00 H ATOM 169 HD3 PRO A 116 -15.380 12.015 -5.316 1.00 0.00 H ATOM 170 N ASN A 117 -10.405 10.819 -3.120 1.00 0.00 N ATOM 171 CA ASN A 117 -9.315 10.994 -2.158 1.00 0.00 C ATOM 172 C ASN A 117 -8.299 9.849 -2.320 1.00 0.00 C ATOM 173 O ASN A 117 -8.685 8.688 -2.474 1.00 0.00 O ATOM 174 CB ASN A 117 -9.922 11.036 -0.738 1.00 0.00 C ATOM 175 CG ASN A 117 -8.937 11.375 0.380 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.737 11.540 0.182 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.416 11.499 1.602 1.00 0.00 N ATOM 178 H ASN A 117 -10.631 9.865 -3.370 1.00 0.00 H ATOM 179 HA ASN A 117 -8.813 11.943 -2.357 1.00 0.00 H ATOM 180 HB2 ASN A 117 -10.714 11.785 -0.714 1.00 0.00 H ATOM 181 HB3 ASN A 117 -10.377 10.071 -0.513 1.00 0.00 H ATOM 182 HD21 ASN A 117 -10.400 11.322 1.790 1.00 0.00 H ATOM 183 HD22 ASN A 117 -8.797 11.707 2.364 1.00 0.00 H ATOM 184 N CYS A 118 -6.997 10.162 -2.280 1.00 0.00 N ATOM 185 CA CYS A 118 -5.923 9.160 -2.267 1.00 0.00 C ATOM 186 C CYS A 118 -5.956 8.264 -1.012 1.00 0.00 C ATOM 187 O CYS A 118 -5.450 7.142 -1.039 1.00 0.00 O ATOM 188 CB CYS A 118 -4.577 9.876 -2.454 1.00 0.00 C ATOM 189 SG CYS A 118 -4.291 11.072 -1.116 1.00 0.00 S ATOM 190 H CYS A 118 -6.738 11.127 -2.126 1.00 0.00 H ATOM 191 HA CYS A 118 -6.063 8.492 -3.117 1.00 0.00 H ATOM 192 HB2 CYS A 118 -3.774 9.134 -2.456 1.00 0.00 H ATOM 193 HB3 CYS A 118 -4.566 10.395 -3.415 1.00 0.00 H ATOM 194 HG CYS A 118 -3.072 11.478 -1.513 1.00 0.00 H ATOM 195 N CYS A 119 -6.606 8.717 0.064 1.00 0.00 N ATOM 196 CA CYS A 119 -6.909 7.906 1.238 1.00 0.00 C ATOM 197 C CYS A 119 -8.286 7.228 1.096 1.00 0.00 C ATOM 198 O CYS A 119 -9.304 7.877 0.832 1.00 0.00 O ATOM 199 CB CYS A 119 -6.784 8.773 2.497 1.00 0.00 C ATOM 200 SG CYS A 119 -5.062 9.338 2.653 1.00 0.00 S ATOM 201 H CYS A 119 -6.955 9.665 0.038 1.00 0.00 H ATOM 202 HA CYS A 119 -6.162 7.118 1.319 1.00 0.00 H ATOM 203 HB2 CYS A 119 -7.466 9.622 2.435 1.00 0.00 H ATOM 204 HB3 CYS A 119 -7.057 8.180 3.374 1.00 0.00 H ATOM 205 HG CYS A 119 -5.157 9.842 3.893 1.00 0.00 H ATOM 206 N LEU A 120 -8.300 5.906 1.280 1.00 0.00 N ATOM 207 CA LEU A 120 -9.490 5.054 1.270 1.00 0.00 C ATOM 208 C LEU A 120 -9.707 4.431 2.644 1.00 0.00 C ATOM 209 O LEU A 120 -8.740 4.053 3.310 1.00 0.00 O ATOM 210 CB LEU A 120 -9.329 3.908 0.254 1.00 0.00 C ATOM 211 CG LEU A 120 -9.117 4.311 -1.214 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.090 3.034 -2.064 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.216 5.256 -1.715 1.00 0.00 C ATOM 214 H LEU A 120 -7.417 5.456 1.485 1.00 0.00 H ATOM 215 HA LEU A 120 -10.376 5.640 1.020 1.00 0.00 H ATOM 216 HB2 LEU A 120 -8.484 3.287 0.561 1.00 0.00 H ATOM 217 HB3 LEU A 120 -10.225 3.286 0.308 1.00 0.00 H ATOM 218 HG LEU A 120 -8.151 4.810 -1.308 1.00 0.00 H ATOM 219 HD11 LEU A 120 -8.345 2.340 -1.675 1.00 0.00 H ATOM 220 HD12 LEU A 120 -10.066 2.548 -2.049 1.00 0.00 H ATOM 221 HD13 LEU A 120 -8.830 3.285 -3.089 1.00 0.00 H ATOM 222 HD21 LEU A 120 -10.102 5.427 -2.784 1.00 0.00 H ATOM 223 HD22 LEU A 120 -11.199 4.827 -1.521 1.00 0.00 H ATOM 224 HD23 LEU A 120 -10.135 6.214 -1.206 1.00 0.00 H ATOM 225 N GLY A 121 -10.973 4.283 3.028 1.00 0.00 N ATOM 226 CA GLY A 121 -11.421 3.487 4.168 1.00 0.00 C ATOM 227 C GLY A 121 -11.858 2.106 3.685 1.00 0.00 C ATOM 228 O GLY A 121 -12.443 1.982 2.609 1.00 0.00 O ATOM 229 H GLY A 121 -11.690 4.581 2.376 1.00 0.00 H ATOM 230 HA2 GLY A 121 -10.620 3.374 4.895 1.00 0.00 H ATOM 231 HA3 GLY A 121 -12.282 3.961 4.639 1.00 0.00 H ATOM 232 N VAL A 122 -11.575 1.082 4.486 1.00 0.00 N ATOM 233 CA VAL A 122 -11.879 -0.331 4.218 1.00 0.00 C ATOM 234 C VAL A 122 -12.556 -0.904 5.461 1.00 0.00 C ATOM 235 O VAL A 122 -12.008 -0.815 6.556 1.00 0.00 O ATOM 236 CB VAL A 122 -10.612 -1.152 3.873 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.004 -2.568 3.417 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.758 -0.495 2.773 1.00 0.00 C ATOM 239 H VAL A 122 -11.088 1.300 5.355 1.00 0.00 H ATOM 240 HA VAL A 122 -12.563 -0.387 3.374 1.00 0.00 H ATOM 241 HB VAL A 122 -9.993 -1.236 4.766 1.00 0.00 H ATOM 242 HG11 VAL A 122 -11.625 -3.056 4.167 1.00 0.00 H ATOM 243 HG12 VAL A 122 -11.569 -2.525 2.488 1.00 0.00 H ATOM 244 HG13 VAL A 122 -10.108 -3.169 3.259 1.00 0.00 H ATOM 245 HG21 VAL A 122 -8.904 -1.134 2.542 1.00 0.00 H ATOM 246 HG22 VAL A 122 -10.354 -0.352 1.872 1.00 0.00 H ATOM 247 HG23 VAL A 122 -9.377 0.468 3.110 1.00 0.00 H ATOM 248 N PHE A 123 -13.745 -1.482 5.289 1.00 0.00 N ATOM 249 CA PHE A 123 -14.663 -1.868 6.367 1.00 0.00 C ATOM 250 C PHE A 123 -15.118 -3.328 6.217 1.00 0.00 C ATOM 251 O PHE A 123 -14.963 -3.916 5.147 1.00 0.00 O ATOM 252 CB PHE A 123 -15.867 -0.907 6.347 1.00 0.00 C ATOM 253 CG PHE A 123 -15.540 0.555 6.072 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.159 1.413 7.119 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.596 1.056 4.755 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.849 2.761 6.859 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.281 2.400 4.493 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.913 3.256 5.545 1.00 0.00 C ATOM 259 H PHE A 123 -14.095 -1.551 4.340 1.00 0.00 H ATOM 260 HA PHE A 123 -14.162 -1.774 7.330 1.00 0.00 H ATOM 261 HB2 PHE A 123 -16.564 -1.244 5.579 1.00 0.00 H ATOM 262 HB3 PHE A 123 -16.386 -0.978 7.304 1.00 0.00 H ATOM 263 HD1 PHE A 123 -15.122 1.045 8.131 1.00 0.00 H ATOM 264 HD2 PHE A 123 -15.875 0.406 3.940 1.00 0.00 H ATOM 265 HE1 PHE A 123 -14.571 3.417 7.674 1.00 0.00 H ATOM 266 HE2 PHE A 123 -15.316 2.771 3.479 1.00 0.00 H ATOM 267 HZ PHE A 123 -14.680 4.294 5.345 1.00 0.00 H ATOM 268 N GLY A 124 -15.683 -3.930 7.269 1.00 0.00 N ATOM 269 CA GLY A 124 -16.143 -5.326 7.238 1.00 0.00 C ATOM 270 C GLY A 124 -15.004 -6.348 7.306 1.00 0.00 C ATOM 271 O GLY A 124 -15.126 -7.440 6.757 1.00 0.00 O ATOM 272 H GLY A 124 -15.834 -3.398 8.127 1.00 0.00 H ATOM 273 HA2 GLY A 124 -16.780 -5.498 8.101 1.00 0.00 H ATOM 274 HA3 GLY A 124 -16.699 -5.512 6.319 1.00 0.00 H ATOM 275 N LEU A 125 -13.894 -6.004 7.965 1.00 0.00 N ATOM 276 CA LEU A 125 -12.698 -6.844 8.079 1.00 0.00 C ATOM 277 C LEU A 125 -12.863 -7.985 9.093 1.00 0.00 C ATOM 278 O LEU A 125 -13.791 -8.006 9.904 1.00 0.00 O ATOM 279 CB LEU A 125 -11.495 -5.965 8.486 1.00 0.00 C ATOM 280 CG LEU A 125 -11.179 -4.782 7.552 1.00 0.00 C ATOM 281 CD1 LEU A 125 -9.943 -4.045 8.081 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.929 -5.252 6.115 1.00 0.00 C ATOM 283 H LEU A 125 -13.885 -5.100 8.425 1.00 0.00 H ATOM 284 HA LEU A 125 -12.493 -7.303 7.110 1.00 0.00 H ATOM 285 HB2 LEU A 125 -11.673 -5.577 9.490 1.00 0.00 H ATOM 286 HB3 LEU A 125 -10.607 -6.598 8.541 1.00 0.00 H ATOM 287 HG LEU A 125 -12.013 -4.081 7.544 1.00 0.00 H ATOM 288 HD11 LEU A 125 -10.130 -3.685 9.094 1.00 0.00 H ATOM 289 HD12 LEU A 125 -9.084 -4.716 8.094 1.00 0.00 H ATOM 290 HD13 LEU A 125 -9.730 -3.193 7.437 1.00 0.00 H ATOM 291 HD21 LEU A 125 -10.514 -4.437 5.529 1.00 0.00 H ATOM 292 HD22 LEU A 125 -10.229 -6.087 6.108 1.00 0.00 H ATOM 293 HD23 LEU A 125 -11.871 -5.559 5.666 1.00 0.00 H ATOM 294 N SER A 126 -11.936 -8.937 9.052 1.00 0.00 N ATOM 295 CA SER A 126 -11.751 -9.951 10.100 1.00 0.00 C ATOM 296 C SER A 126 -10.840 -9.401 11.215 1.00 0.00 C ATOM 297 O SER A 126 -9.959 -8.573 10.963 1.00 0.00 O ATOM 298 CB SER A 126 -11.132 -11.217 9.494 1.00 0.00 C ATOM 299 OG SER A 126 -10.998 -12.244 10.460 1.00 0.00 O ATOM 300 H SER A 126 -11.207 -8.853 8.356 1.00 0.00 H ATOM 301 HA SER A 126 -12.711 -10.221 10.539 1.00 0.00 H ATOM 302 HB2 SER A 126 -11.763 -11.574 8.680 1.00 0.00 H ATOM 303 HB3 SER A 126 -10.148 -10.985 9.092 1.00 0.00 H ATOM 304 HG SER A 126 -10.609 -13.020 9.991 1.00 0.00 H ATOM 305 N LEU A 127 -11.001 -9.884 12.455 1.00 0.00 N ATOM 306 CA LEU A 127 -10.098 -9.536 13.564 1.00 0.00 C ATOM 307 C LEU A 127 -8.673 -10.091 13.356 1.00 0.00 C ATOM 308 O LEU A 127 -7.723 -9.587 13.956 1.00 0.00 O ATOM 309 CB LEU A 127 -10.702 -10.009 14.902 1.00 0.00 C ATOM 310 CG LEU A 127 -12.076 -9.401 15.263 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.544 -9.974 16.609 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.044 -7.866 15.351 1.00 0.00 C ATOM 313 H LEU A 127 -11.704 -10.594 12.613 1.00 0.00 H ATOM 314 HA LEU A 127 -9.989 -8.450 13.594 1.00 0.00 H ATOM 315 HB2 LEU A 127 -10.796 -11.097 14.872 1.00 0.00 H ATOM 316 HB3 LEU A 127 -9.997 -9.762 15.698 1.00 0.00 H ATOM 317 HG LEU A 127 -12.805 -9.688 14.505 1.00 0.00 H ATOM 318 HD11 LEU A 127 -12.603 -11.062 16.547 1.00 0.00 H ATOM 319 HD12 LEU A 127 -11.847 -9.698 17.400 1.00 0.00 H ATOM 320 HD13 LEU A 127 -13.534 -9.586 16.853 1.00 0.00 H ATOM 321 HD21 LEU A 127 -13.014 -7.493 15.679 1.00 0.00 H ATOM 322 HD22 LEU A 127 -11.281 -7.547 16.063 1.00 0.00 H ATOM 323 HD23 LEU A 127 -11.831 -7.436 14.373 1.00 0.00 H ATOM 324 N TYR A 128 -8.514 -11.086 12.477 1.00 0.00 N ATOM 325 CA TYR A 128 -7.231 -11.674 12.072 1.00 0.00 C ATOM 326 C TYR A 128 -6.596 -11.030 10.814 1.00 0.00 C ATOM 327 O TYR A 128 -5.473 -11.398 10.452 1.00 0.00 O ATOM 328 CB TYR A 128 -7.429 -13.188 11.888 1.00 0.00 C ATOM 329 CG TYR A 128 -7.973 -13.895 13.118 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.107 -14.223 14.181 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.345 -14.202 13.215 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.606 -14.856 15.335 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.851 -14.833 14.367 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.983 -15.162 15.432 1.00 0.00 C ATOM 335 OH TYR A 128 -9.477 -15.773 16.546 1.00 0.00 O ATOM 336 H TYR A 128 -9.350 -11.506 12.098 1.00 0.00 H ATOM 337 HA TYR A 128 -6.513 -11.535 12.883 1.00 0.00 H ATOM 338 HB2 TYR A 128 -8.105 -13.355 11.049 1.00 0.00 H ATOM 339 HB3 TYR A 128 -6.471 -13.641 11.629 1.00 0.00 H ATOM 340 HD1 TYR A 128 -6.054 -13.984 14.110 1.00 0.00 H ATOM 341 HD2 TYR A 128 -10.014 -13.948 12.404 1.00 0.00 H ATOM 342 HE1 TYR A 128 -6.937 -15.104 16.148 1.00 0.00 H ATOM 343 HE2 TYR A 128 -10.904 -15.066 14.441 1.00 0.00 H ATOM 344 HH TYR A 128 -8.795 -15.954 17.210 1.00 0.00 H ATOM 345 N THR A 129 -7.268 -10.066 10.157 1.00 0.00 N ATOM 346 CA THR A 129 -6.703 -9.267 9.049 1.00 0.00 C ATOM 347 C THR A 129 -5.580 -8.376 9.585 1.00 0.00 C ATOM 348 O THR A 129 -5.759 -7.743 10.628 1.00 0.00 O ATOM 349 CB THR A 129 -7.796 -8.401 8.398 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.829 -9.224 7.902 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.275 -7.570 7.224 1.00 0.00 C ATOM 352 H THR A 129 -8.178 -9.797 10.509 1.00 0.00 H ATOM 353 HA THR A 129 -6.285 -9.936 8.295 1.00 0.00 H ATOM 354 HB THR A 129 -8.212 -7.723 9.146 1.00 0.00 H ATOM 355 HG1 THR A 129 -8.456 -9.810 7.224 1.00 0.00 H ATOM 356 HG21 THR A 129 -8.108 -7.067 6.734 1.00 0.00 H ATOM 357 HG22 THR A 129 -6.585 -6.807 7.586 1.00 0.00 H ATOM 358 HG23 THR A 129 -6.763 -8.207 6.503 1.00 0.00 H ATOM 359 N THR A 130 -4.441 -8.304 8.879 1.00 0.00 N ATOM 360 CA THR A 130 -3.311 -7.414 9.218 1.00 0.00 C ATOM 361 C THR A 130 -3.170 -6.277 8.213 1.00 0.00 C ATOM 362 O THR A 130 -3.677 -6.344 7.091 1.00 0.00 O ATOM 363 CB THR A 130 -1.983 -8.176 9.354 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.511 -8.561 8.087 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.072 -9.404 10.260 1.00 0.00 C ATOM 366 H THR A 130 -4.343 -8.886 8.055 1.00 0.00 H ATOM 367 HA THR A 130 -3.508 -6.955 10.187 1.00 0.00 H ATOM 368 HB THR A 130 -1.247 -7.496 9.789 1.00 0.00 H ATOM 369 HG1 THR A 130 -2.111 -9.254 7.742 1.00 0.00 H ATOM 370 HG21 THR A 130 -1.077 -9.828 10.393 1.00 0.00 H ATOM 371 HG22 THR A 130 -2.463 -9.112 11.234 1.00 0.00 H ATOM 372 HG23 THR A 130 -2.723 -10.159 9.821 1.00 0.00 H ATOM 373 N GLU A 131 -2.432 -5.238 8.607 1.00 0.00 N ATOM 374 CA GLU A 131 -2.073 -4.123 7.723 1.00 0.00 C ATOM 375 C GLU A 131 -1.241 -4.608 6.520 1.00 0.00 C ATOM 376 O GLU A 131 -1.312 -4.014 5.445 1.00 0.00 O ATOM 377 CB GLU A 131 -1.274 -3.067 8.507 1.00 0.00 C ATOM 378 CG GLU A 131 -2.174 -2.253 9.439 1.00 0.00 C ATOM 379 CD GLU A 131 -1.453 -1.408 10.500 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.200 -1.396 10.572 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.179 -0.769 11.295 1.00 0.00 O ATOM 382 H GLU A 131 -2.063 -5.240 9.547 1.00 0.00 H ATOM 383 HA GLU A 131 -2.995 -3.663 7.353 1.00 0.00 H ATOM 384 HB2 GLU A 131 -0.488 -3.569 9.074 1.00 0.00 H ATOM 385 HB3 GLU A 131 -0.821 -2.377 7.806 1.00 0.00 H ATOM 386 HG2 GLU A 131 -2.803 -1.601 8.833 1.00 0.00 H ATOM 387 HG3 GLU A 131 -2.815 -2.944 9.967 1.00 0.00 H ATOM 388 N ARG A 132 -0.496 -5.712 6.680 1.00 0.00 N ATOM 389 CA ARG A 132 0.286 -6.356 5.617 1.00 0.00 C ATOM 390 C ARG A 132 -0.608 -7.026 4.570 1.00 0.00 C ATOM 391 O ARG A 132 -0.338 -6.909 3.373 1.00 0.00 O ATOM 392 CB ARG A 132 1.251 -7.384 6.216 1.00 0.00 C ATOM 393 CG ARG A 132 2.291 -6.709 7.123 1.00 0.00 C ATOM 394 CD ARG A 132 3.444 -7.660 7.442 1.00 0.00 C ATOM 395 NE ARG A 132 3.005 -8.816 8.246 1.00 0.00 N ATOM 396 CZ ARG A 132 3.746 -9.865 8.586 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.010 -9.973 8.229 1.00 0.00 N ATOM 398 NH2 ARG A 132 3.214 -10.835 9.298 1.00 0.00 N ATOM 399 H ARG A 132 -0.516 -6.168 7.581 1.00 0.00 H ATOM 400 HA ARG A 132 0.900 -5.605 5.119 1.00 0.00 H ATOM 401 HB2 ARG A 132 0.698 -8.135 6.779 1.00 0.00 H ATOM 402 HB3 ARG A 132 1.761 -7.890 5.397 1.00 0.00 H ATOM 403 HG2 ARG A 132 2.704 -5.839 6.610 1.00 0.00 H ATOM 404 HG3 ARG A 132 1.823 -6.377 8.051 1.00 0.00 H ATOM 405 HD2 ARG A 132 3.864 -7.995 6.493 1.00 0.00 H ATOM 406 HD3 ARG A 132 4.205 -7.102 7.988 1.00 0.00 H ATOM 407 HE ARG A 132 2.048 -8.804 8.570 1.00 0.00 H ATOM 408 HH11 ARG A 132 5.445 -9.243 7.688 1.00 0.00 H ATOM 409 HH12 ARG A 132 5.553 -10.778 8.499 1.00 0.00 H ATOM 410 HH21 ARG A 132 2.249 -10.792 9.586 1.00 0.00 H ATOM 411 HH22 ARG A 132 3.767 -11.636 9.563 1.00 0.00 H ATOM 412 N ASP A 133 -1.695 -7.680 4.993 1.00 0.00 N ATOM 413 CA ASP A 133 -2.663 -8.287 4.072 1.00 0.00 C ATOM 414 C ASP A 133 -3.378 -7.199 3.262 1.00 0.00 C ATOM 415 O ASP A 133 -3.411 -7.243 2.033 1.00 0.00 O ATOM 416 CB ASP A 133 -3.715 -9.123 4.823 1.00 0.00 C ATOM 417 CG ASP A 133 -3.132 -10.279 5.642 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.588 -11.235 5.042 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.256 -10.227 6.889 1.00 0.00 O ATOM 420 H ASP A 133 -1.871 -7.719 5.990 1.00 0.00 H ATOM 421 HA ASP A 133 -2.114 -8.929 3.378 1.00 0.00 H ATOM 422 HB2 ASP A 133 -4.289 -8.468 5.481 1.00 0.00 H ATOM 423 HB3 ASP A 133 -4.415 -9.533 4.092 1.00 0.00 H ATOM 424 N LEU A 134 -3.878 -6.166 3.946 1.00 0.00 N ATOM 425 CA LEU A 134 -4.491 -5.010 3.295 1.00 0.00 C ATOM 426 C LEU A 134 -3.515 -4.345 2.316 1.00 0.00 C ATOM 427 O LEU A 134 -3.893 -4.080 1.177 1.00 0.00 O ATOM 428 CB LEU A 134 -4.955 -4.021 4.374 1.00 0.00 C ATOM 429 CG LEU A 134 -6.138 -4.504 5.230 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.320 -3.537 6.406 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.439 -4.586 4.418 1.00 0.00 C ATOM 432 H LEU A 134 -3.805 -6.177 4.960 1.00 0.00 H ATOM 433 HA LEU A 134 -5.341 -5.354 2.701 1.00 0.00 H ATOM 434 HB2 LEU A 134 -4.108 -3.838 5.035 1.00 0.00 H ATOM 435 HB3 LEU A 134 -5.229 -3.077 3.898 1.00 0.00 H ATOM 436 HG LEU A 134 -5.915 -5.492 5.632 1.00 0.00 H ATOM 437 HD11 LEU A 134 -5.413 -3.511 7.009 1.00 0.00 H ATOM 438 HD12 LEU A 134 -6.530 -2.534 6.033 1.00 0.00 H ATOM 439 HD13 LEU A 134 -7.144 -3.871 7.036 1.00 0.00 H ATOM 440 HD21 LEU A 134 -8.250 -4.908 5.068 1.00 0.00 H ATOM 441 HD22 LEU A 134 -7.682 -3.608 3.998 1.00 0.00 H ATOM 442 HD23 LEU A 134 -7.342 -5.310 3.611 1.00 0.00 H ATOM 443 N ARG A 135 -2.240 -4.176 2.696 1.00 0.00 N ATOM 444 CA ARG A 135 -1.211 -3.657 1.791 1.00 0.00 C ATOM 445 C ARG A 135 -1.043 -4.547 0.551 1.00 0.00 C ATOM 446 O ARG A 135 -1.114 -4.022 -0.558 1.00 0.00 O ATOM 447 CB ARG A 135 0.118 -3.433 2.535 1.00 0.00 C ATOM 448 CG ARG A 135 1.077 -2.590 1.682 1.00 0.00 C ATOM 449 CD ARG A 135 2.415 -2.338 2.390 1.00 0.00 C ATOM 450 NE ARG A 135 3.351 -1.620 1.504 1.00 0.00 N ATOM 451 CZ ARG A 135 3.333 -0.325 1.209 1.00 0.00 C ATOM 452 NH1 ARG A 135 2.511 0.524 1.783 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.145 0.165 0.301 1.00 0.00 N ATOM 454 H ARG A 135 -1.985 -4.377 3.657 1.00 0.00 H ATOM 455 HA ARG A 135 -1.558 -2.682 1.444 1.00 0.00 H ATOM 456 HB2 ARG A 135 -0.071 -2.893 3.462 1.00 0.00 H ATOM 457 HB3 ARG A 135 0.579 -4.392 2.773 1.00 0.00 H ATOM 458 HG2 ARG A 135 1.273 -3.106 0.743 1.00 0.00 H ATOM 459 HG3 ARG A 135 0.605 -1.633 1.455 1.00 0.00 H ATOM 460 HD2 ARG A 135 2.247 -1.770 3.307 1.00 0.00 H ATOM 461 HD3 ARG A 135 2.856 -3.298 2.664 1.00 0.00 H ATOM 462 HE ARG A 135 4.041 -2.186 1.031 1.00 0.00 H ATOM 463 HH11 ARG A 135 1.869 0.216 2.493 1.00 0.00 H ATOM 464 HH12 ARG A 135 2.539 1.493 1.490 1.00 0.00 H ATOM 465 HH21 ARG A 135 4.809 -0.423 -0.180 1.00 0.00 H ATOM 466 HH22 ARG A 135 4.058 1.145 0.048 1.00 0.00 H ATOM 467 N GLU A 136 -0.903 -5.874 0.696 1.00 0.00 N ATOM 468 CA GLU A 136 -0.705 -6.767 -0.458 1.00 0.00 C ATOM 469 C GLU A 136 -1.936 -6.841 -1.377 1.00 0.00 C ATOM 470 O GLU A 136 -1.804 -7.040 -2.586 1.00 0.00 O ATOM 471 CB GLU A 136 -0.231 -8.171 -0.034 1.00 0.00 C ATOM 472 CG GLU A 136 -1.284 -9.177 0.424 1.00 0.00 C ATOM 473 CD GLU A 136 -0.671 -10.579 0.578 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.076 -10.819 1.556 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.927 -11.453 -0.286 1.00 0.00 O ATOM 476 H GLU A 136 -0.859 -6.272 1.629 1.00 0.00 H ATOM 477 HA GLU A 136 0.104 -6.339 -1.051 1.00 0.00 H ATOM 478 HB2 GLU A 136 0.237 -8.613 -0.910 1.00 0.00 H ATOM 479 HB3 GLU A 136 0.495 -8.077 0.776 1.00 0.00 H ATOM 480 HG2 GLU A 136 -1.683 -8.852 1.373 1.00 0.00 H ATOM 481 HG3 GLU A 136 -2.096 -9.215 -0.299 1.00 0.00 H ATOM 482 N VAL A 137 -3.129 -6.657 -0.807 1.00 0.00 N ATOM 483 CA VAL A 137 -4.411 -6.728 -1.518 1.00 0.00 C ATOM 484 C VAL A 137 -4.713 -5.438 -2.297 1.00 0.00 C ATOM 485 O VAL A 137 -5.367 -5.504 -3.337 1.00 0.00 O ATOM 486 CB VAL A 137 -5.530 -7.070 -0.510 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.953 -6.907 -1.060 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.356 -8.527 -0.044 1.00 0.00 C ATOM 489 H VAL A 137 -3.156 -6.598 0.211 1.00 0.00 H ATOM 490 HA VAL A 137 -4.345 -7.545 -2.238 1.00 0.00 H ATOM 491 HB VAL A 137 -5.431 -6.412 0.354 1.00 0.00 H ATOM 492 HG11 VAL A 137 -7.170 -5.855 -1.251 1.00 0.00 H ATOM 493 HG12 VAL A 137 -7.046 -7.466 -1.989 1.00 0.00 H ATOM 494 HG13 VAL A 137 -7.680 -7.277 -0.335 1.00 0.00 H ATOM 495 HG21 VAL A 137 -5.953 -8.684 0.851 1.00 0.00 H ATOM 496 HG22 VAL A 137 -5.672 -9.216 -0.827 1.00 0.00 H ATOM 497 HG23 VAL A 137 -4.315 -8.745 0.197 1.00 0.00 H ATOM 498 N PHE A 138 -4.217 -4.281 -1.834 1.00 0.00 N ATOM 499 CA PHE A 138 -4.440 -2.983 -2.475 1.00 0.00 C ATOM 500 C PHE A 138 -3.254 -2.496 -3.329 1.00 0.00 C ATOM 501 O PHE A 138 -3.466 -1.719 -4.260 1.00 0.00 O ATOM 502 CB PHE A 138 -4.860 -1.951 -1.411 1.00 0.00 C ATOM 503 CG PHE A 138 -6.322 -2.032 -0.990 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.793 -3.104 -0.206 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.222 -1.024 -1.390 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.147 -3.173 0.166 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.576 -1.092 -1.016 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.039 -2.168 -0.241 1.00 0.00 C ATOM 509 H PHE A 138 -3.722 -4.290 -0.950 1.00 0.00 H ATOM 510 HA PHE A 138 -5.278 -3.076 -3.164 1.00 0.00 H ATOM 511 HB2 PHE A 138 -4.222 -2.045 -0.532 1.00 0.00 H ATOM 512 HB3 PHE A 138 -4.691 -0.955 -1.817 1.00 0.00 H ATOM 513 HD1 PHE A 138 -6.122 -3.886 0.108 1.00 0.00 H ATOM 514 HD2 PHE A 138 -6.878 -0.194 -1.986 1.00 0.00 H ATOM 515 HE1 PHE A 138 -8.501 -4.001 0.764 1.00 0.00 H ATOM 516 HE2 PHE A 138 -9.259 -0.314 -1.328 1.00 0.00 H ATOM 517 HZ PHE A 138 -10.078 -2.222 0.049 1.00 0.00 H ATOM 518 N SER A 139 -2.018 -2.950 -3.089 1.00 0.00 N ATOM 519 CA SER A 139 -0.839 -2.487 -3.848 1.00 0.00 C ATOM 520 C SER A 139 -0.817 -2.955 -5.315 1.00 0.00 C ATOM 521 O SER A 139 -0.122 -2.367 -6.149 1.00 0.00 O ATOM 522 CB SER A 139 0.466 -2.883 -3.141 1.00 0.00 C ATOM 523 OG SER A 139 0.658 -4.292 -3.124 1.00 0.00 O ATOM 524 H SER A 139 -1.853 -3.569 -2.299 1.00 0.00 H ATOM 525 HA SER A 139 -0.863 -1.396 -3.879 1.00 0.00 H ATOM 526 HB2 SER A 139 1.302 -2.415 -3.665 1.00 0.00 H ATOM 527 HB3 SER A 139 0.450 -2.502 -2.119 1.00 0.00 H ATOM 528 HG SER A 139 1.521 -4.489 -2.711 1.00 0.00 H ATOM 529 N LYS A 140 -1.631 -3.955 -5.675 1.00 0.00 N ATOM 530 CA LYS A 140 -1.847 -4.371 -7.068 1.00 0.00 C ATOM 531 C LYS A 140 -2.590 -3.320 -7.923 1.00 0.00 C ATOM 532 O LYS A 140 -2.563 -3.398 -9.153 1.00 0.00 O ATOM 533 CB LYS A 140 -2.535 -5.744 -7.092 1.00 0.00 C ATOM 534 CG LYS A 140 -3.991 -5.722 -6.606 1.00 0.00 C ATOM 535 CD LYS A 140 -4.541 -7.152 -6.585 1.00 0.00 C ATOM 536 CE LYS A 140 -6.026 -7.150 -6.210 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.599 -8.521 -6.209 1.00 0.00 N ATOM 538 H LYS A 140 -2.155 -4.422 -4.947 1.00 0.00 H ATOM 539 HA LYS A 140 -0.871 -4.503 -7.533 1.00 0.00 H ATOM 540 HB2 LYS A 140 -2.515 -6.120 -8.116 1.00 0.00 H ATOM 541 HB3 LYS A 140 -1.958 -6.432 -6.471 1.00 0.00 H ATOM 542 HG2 LYS A 140 -4.043 -5.297 -5.604 1.00 0.00 H ATOM 543 HG3 LYS A 140 -4.594 -5.114 -7.282 1.00 0.00 H ATOM 544 HD2 LYS A 140 -4.415 -7.593 -7.576 1.00 0.00 H ATOM 545 HD3 LYS A 140 -3.974 -7.738 -5.859 1.00 0.00 H ATOM 546 HE2 LYS A 140 -6.142 -6.695 -5.221 1.00 0.00 H ATOM 547 HE3 LYS A 140 -6.567 -6.527 -6.928 1.00 0.00 H ATOM 548 HZ1 LYS A 140 -7.583 -8.498 -5.979 1.00 0.00 H ATOM 549 HZ2 LYS A 140 -6.506 -8.953 -7.118 1.00 0.00 H ATOM 550 HZ3 LYS A 140 -6.132 -9.109 -5.532 1.00 0.00 H ATOM 551 N TYR A 141 -3.225 -2.325 -7.289 1.00 0.00 N ATOM 552 CA TYR A 141 -3.924 -1.219 -7.960 1.00 0.00 C ATOM 553 C TYR A 141 -3.061 0.048 -8.125 1.00 0.00 C ATOM 554 O TYR A 141 -3.416 0.917 -8.921 1.00 0.00 O ATOM 555 CB TYR A 141 -5.205 -0.882 -7.181 1.00 0.00 C ATOM 556 CG TYR A 141 -6.119 -2.058 -6.883 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.621 -2.853 -7.930 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.477 -2.352 -5.554 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.468 -3.942 -7.649 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.326 -3.435 -5.262 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.824 -4.237 -6.312 1.00 0.00 C ATOM 562 OH TYR A 141 -8.650 -5.286 -6.042 1.00 0.00 O ATOM 563 H TYR A 141 -3.227 -2.337 -6.276 1.00 0.00 H ATOM 564 HA TYR A 141 -4.217 -1.535 -8.962 1.00 0.00 H ATOM 565 HB2 TYR A 141 -4.915 -0.410 -6.241 1.00 0.00 H ATOM 566 HB3 TYR A 141 -5.776 -0.147 -7.751 1.00 0.00 H ATOM 567 HD1 TYR A 141 -6.356 -2.632 -8.955 1.00 0.00 H ATOM 568 HD2 TYR A 141 -6.101 -1.736 -4.751 1.00 0.00 H ATOM 569 HE1 TYR A 141 -7.856 -4.543 -8.457 1.00 0.00 H ATOM 570 HE2 TYR A 141 -7.594 -3.651 -4.238 1.00 0.00 H ATOM 571 HH TYR A 141 -8.826 -5.394 -5.098 1.00 0.00 H ATOM 572 N GLY A 142 -1.933 0.155 -7.406 1.00 0.00 N ATOM 573 CA GLY A 142 -1.020 1.308 -7.442 1.00 0.00 C ATOM 574 C GLY A 142 -0.177 1.502 -6.169 1.00 0.00 C ATOM 575 O GLY A 142 -0.229 0.660 -5.268 1.00 0.00 O ATOM 576 H GLY A 142 -1.694 -0.608 -6.786 1.00 0.00 H ATOM 577 HA2 GLY A 142 -0.331 1.176 -8.277 1.00 0.00 H ATOM 578 HA3 GLY A 142 -1.584 2.217 -7.636 1.00 0.00 H ATOM 579 N PRO A 143 0.615 2.591 -6.097 1.00 0.00 N ATOM 580 CA PRO A 143 1.581 2.846 -5.029 1.00 0.00 C ATOM 581 C PRO A 143 0.897 3.303 -3.734 1.00 0.00 C ATOM 582 O PRO A 143 -0.020 4.122 -3.758 1.00 0.00 O ATOM 583 CB PRO A 143 2.515 3.924 -5.587 1.00 0.00 C ATOM 584 CG PRO A 143 1.624 4.707 -6.550 1.00 0.00 C ATOM 585 CD PRO A 143 0.712 3.625 -7.121 1.00 0.00 C ATOM 586 HA PRO A 143 2.158 1.942 -4.832 1.00 0.00 H ATOM 587 HB2 PRO A 143 2.925 4.560 -4.804 1.00 0.00 H ATOM 588 HB3 PRO A 143 3.323 3.448 -6.147 1.00 0.00 H ATOM 589 HG2 PRO A 143 1.024 5.432 -6.000 1.00 0.00 H ATOM 590 HG3 PRO A 143 2.204 5.201 -7.330 1.00 0.00 H ATOM 591 HD2 PRO A 143 -0.267 4.049 -7.340 1.00 0.00 H ATOM 592 HD3 PRO A 143 1.158 3.206 -8.024 1.00 0.00 H ATOM 593 N ILE A 144 1.372 2.788 -2.594 1.00 0.00 N ATOM 594 CA ILE A 144 0.785 2.998 -1.258 1.00 0.00 C ATOM 595 C ILE A 144 1.877 3.435 -0.278 1.00 0.00 C ATOM 596 O ILE A 144 2.861 2.720 -0.073 1.00 0.00 O ATOM 597 CB ILE A 144 0.037 1.721 -0.789 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.133 1.402 -1.746 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.506 1.866 0.648 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.882 0.109 -1.422 1.00 0.00 C ATOM 601 H ILE A 144 2.171 2.168 -2.650 1.00 0.00 H ATOM 602 HA ILE A 144 0.060 3.802 -1.302 1.00 0.00 H ATOM 603 HB ILE A 144 0.739 0.884 -0.804 1.00 0.00 H ATOM 604 HG12 ILE A 144 -1.842 2.231 -1.741 1.00 0.00 H ATOM 605 HG13 ILE A 144 -0.753 1.295 -2.759 1.00 0.00 H ATOM 606 HG21 ILE A 144 0.284 2.156 1.333 1.00 0.00 H ATOM 607 HG22 ILE A 144 -1.299 2.612 0.680 1.00 0.00 H ATOM 608 HG23 ILE A 144 -0.899 0.914 1.003 1.00 0.00 H ATOM 609 HD11 ILE A 144 -2.586 -0.083 -2.228 1.00 0.00 H ATOM 610 HD12 ILE A 144 -1.181 -0.721 -1.344 1.00 0.00 H ATOM 611 HD13 ILE A 144 -2.440 0.204 -0.493 1.00 0.00 H ATOM 612 N ALA A 145 1.685 4.591 0.359 1.00 0.00 N ATOM 613 CA ALA A 145 2.592 5.131 1.369 1.00 0.00 C ATOM 614 C ALA A 145 2.530 4.328 2.679 1.00 0.00 C ATOM 615 O ALA A 145 3.574 4.025 3.258 1.00 0.00 O ATOM 616 CB ALA A 145 2.232 6.605 1.602 1.00 0.00 C ATOM 617 H ALA A 145 0.814 5.085 0.205 1.00 0.00 H ATOM 618 HA ALA A 145 3.616 5.075 0.996 1.00 0.00 H ATOM 619 HB1 ALA A 145 2.331 7.166 0.673 1.00 0.00 H ATOM 620 HB2 ALA A 145 1.208 6.694 1.968 1.00 0.00 H ATOM 621 HB3 ALA A 145 2.911 7.033 2.342 1.00 0.00 H ATOM 622 N ASP A 146 1.324 3.941 3.115 1.00 0.00 N ATOM 623 CA ASP A 146 1.094 3.153 4.340 1.00 0.00 C ATOM 624 C ASP A 146 -0.359 2.640 4.466 1.00 0.00 C ATOM 625 O ASP A 146 -1.226 2.981 3.661 1.00 0.00 O ATOM 626 CB ASP A 146 1.514 3.948 5.604 1.00 0.00 C ATOM 627 CG ASP A 146 2.222 3.069 6.649 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.799 1.901 6.830 1.00 0.00 O ATOM 629 OD2 ASP A 146 3.181 3.552 7.297 1.00 0.00 O ATOM 630 H ASP A 146 0.515 4.182 2.546 1.00 0.00 H ATOM 631 HA ASP A 146 1.738 2.274 4.272 1.00 0.00 H ATOM 632 HB2 ASP A 146 2.174 4.775 5.336 1.00 0.00 H ATOM 633 HB3 ASP A 146 0.631 4.388 6.067 1.00 0.00 H ATOM 634 N VAL A 147 -0.610 1.833 5.502 1.00 0.00 N ATOM 635 CA VAL A 147 -1.910 1.250 5.876 1.00 0.00 C ATOM 636 C VAL A 147 -2.050 1.294 7.401 1.00 0.00 C ATOM 637 O VAL A 147 -1.076 1.064 8.118 1.00 0.00 O ATOM 638 CB VAL A 147 -2.056 -0.217 5.398 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.469 -0.754 5.683 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.769 -0.380 3.891 1.00 0.00 C ATOM 641 H VAL A 147 0.176 1.657 6.138 1.00 0.00 H ATOM 642 HA VAL A 147 -2.702 1.850 5.428 1.00 0.00 H ATOM 643 HB VAL A 147 -1.355 -0.845 5.956 1.00 0.00 H ATOM 644 HG11 VAL A 147 -3.636 -0.851 6.754 1.00 0.00 H ATOM 645 HG12 VAL A 147 -4.220 -0.088 5.262 1.00 0.00 H ATOM 646 HG13 VAL A 147 -3.579 -1.737 5.239 1.00 0.00 H ATOM 647 HG21 VAL A 147 -1.976 -1.402 3.579 1.00 0.00 H ATOM 648 HG22 VAL A 147 -2.400 0.297 3.317 1.00 0.00 H ATOM 649 HG23 VAL A 147 -0.721 -0.171 3.676 1.00 0.00 H ATOM 650 N SER A 148 -3.253 1.567 7.905 1.00 0.00 N ATOM 651 CA SER A 148 -3.534 1.657 9.343 1.00 0.00 C ATOM 652 C SER A 148 -4.883 1.021 9.697 1.00 0.00 C ATOM 653 O SER A 148 -5.932 1.467 9.230 1.00 0.00 O ATOM 654 CB SER A 148 -3.492 3.125 9.777 1.00 0.00 C ATOM 655 OG SER A 148 -3.359 3.266 11.187 1.00 0.00 O ATOM 656 H SER A 148 -4.015 1.769 7.259 1.00 0.00 H ATOM 657 HA SER A 148 -2.757 1.141 9.901 1.00 0.00 H ATOM 658 HB2 SER A 148 -2.623 3.584 9.309 1.00 0.00 H ATOM 659 HB3 SER A 148 -4.387 3.643 9.427 1.00 0.00 H ATOM 660 HG SER A 148 -4.180 2.965 11.627 1.00 0.00 H ATOM 661 N ILE A 149 -4.875 -0.015 10.538 1.00 0.00 N ATOM 662 CA ILE A 149 -6.097 -0.616 11.111 1.00 0.00 C ATOM 663 C ILE A 149 -6.558 0.221 12.319 1.00 0.00 C ATOM 664 O ILE A 149 -5.734 0.818 13.014 1.00 0.00 O ATOM 665 CB ILE A 149 -5.867 -2.118 11.421 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.677 -2.894 10.094 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.028 -2.737 12.228 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.216 -4.342 10.251 1.00 0.00 C ATOM 669 H ILE A 149 -3.969 -0.297 10.922 1.00 0.00 H ATOM 670 HA ILE A 149 -6.894 -0.557 10.372 1.00 0.00 H ATOM 671 HB ILE A 149 -4.955 -2.209 12.014 1.00 0.00 H ATOM 672 HG12 ILE A 149 -6.603 -2.913 9.530 1.00 0.00 H ATOM 673 HG13 ILE A 149 -4.952 -2.382 9.468 1.00 0.00 H ATOM 674 HG21 ILE A 149 -7.145 -2.233 13.185 1.00 0.00 H ATOM 675 HG22 ILE A 149 -7.960 -2.669 11.665 1.00 0.00 H ATOM 676 HG23 ILE A 149 -6.823 -3.783 12.450 1.00 0.00 H ATOM 677 HD11 ILE A 149 -5.056 -4.752 9.256 1.00 0.00 H ATOM 678 HD12 ILE A 149 -4.283 -4.385 10.813 1.00 0.00 H ATOM 679 HD13 ILE A 149 -5.977 -4.940 10.749 1.00 0.00 H ATOM 680 N VAL A 150 -7.872 0.296 12.552 1.00 0.00 N ATOM 681 CA VAL A 150 -8.492 1.107 13.608 1.00 0.00 C ATOM 682 C VAL A 150 -8.928 0.196 14.763 1.00 0.00 C ATOM 683 O VAL A 150 -9.513 -0.863 14.536 1.00 0.00 O ATOM 684 CB VAL A 150 -9.681 1.920 13.047 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.161 2.943 14.080 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.296 2.704 11.779 1.00 0.00 C ATOM 687 H VAL A 150 -8.507 -0.237 11.962 1.00 0.00 H ATOM 688 HA VAL A 150 -7.758 1.820 13.986 1.00 0.00 H ATOM 689 HB VAL A 150 -10.503 1.244 12.807 1.00 0.00 H ATOM 690 HG11 VAL A 150 -10.451 2.447 15.002 1.00 0.00 H ATOM 691 HG12 VAL A 150 -9.357 3.656 14.275 1.00 0.00 H ATOM 692 HG13 VAL A 150 -11.026 3.473 13.684 1.00 0.00 H ATOM 693 HG21 VAL A 150 -10.111 3.365 11.494 1.00 0.00 H ATOM 694 HG22 VAL A 150 -8.404 3.304 11.961 1.00 0.00 H ATOM 695 HG23 VAL A 150 -9.108 2.022 10.952 1.00 0.00 H ATOM 696 N TYR A 151 -8.631 0.602 16.001 1.00 0.00 N ATOM 697 CA TYR A 151 -8.770 -0.215 17.218 1.00 0.00 C ATOM 698 C TYR A 151 -9.591 0.477 18.322 1.00 0.00 C ATOM 699 O TYR A 151 -9.675 1.706 18.387 1.00 0.00 O ATOM 700 CB TYR A 151 -7.370 -0.569 17.754 1.00 0.00 C ATOM 701 CG TYR A 151 -6.517 -1.424 16.832 1.00 0.00 C ATOM 702 CD1 TYR A 151 -5.673 -0.827 15.875 1.00 0.00 C ATOM 703 CD2 TYR A 151 -6.548 -2.826 16.948 1.00 0.00 C ATOM 704 CE1 TYR A 151 -4.875 -1.625 15.033 1.00 0.00 C ATOM 705 CE2 TYR A 151 -5.781 -3.633 16.089 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.932 -3.035 15.131 1.00 0.00 C ATOM 707 OH TYR A 151 -4.166 -3.816 14.319 1.00 0.00 O ATOM 708 H TYR A 151 -8.184 1.503 16.107 1.00 0.00 H ATOM 709 HA TYR A 151 -9.282 -1.144 16.975 1.00 0.00 H ATOM 710 HB2 TYR A 151 -6.832 0.354 17.977 1.00 0.00 H ATOM 711 HB3 TYR A 151 -7.489 -1.107 18.698 1.00 0.00 H ATOM 712 HD1 TYR A 151 -5.637 0.250 15.785 1.00 0.00 H ATOM 713 HD2 TYR A 151 -7.152 -3.286 17.710 1.00 0.00 H ATOM 714 HE1 TYR A 151 -4.227 -1.158 14.305 1.00 0.00 H ATOM 715 HE2 TYR A 151 -5.826 -4.709 16.171 1.00 0.00 H ATOM 716 HH TYR A 151 -3.592 -3.302 13.733 1.00 0.00 H ATOM 717 N ASP A 152 -10.187 -0.321 19.212 1.00 0.00 N ATOM 718 CA ASP A 152 -10.847 0.148 20.434 1.00 0.00 C ATOM 719 C ASP A 152 -9.812 0.612 21.480 1.00 0.00 C ATOM 720 O ASP A 152 -8.774 -0.025 21.660 1.00 0.00 O ATOM 721 CB ASP A 152 -11.736 -0.977 20.985 1.00 0.00 C ATOM 722 CG ASP A 152 -12.606 -0.484 22.151 1.00 0.00 C ATOM 723 OD1 ASP A 152 -12.080 -0.412 23.284 1.00 0.00 O ATOM 724 OD2 ASP A 152 -13.791 -0.153 21.920 1.00 0.00 O ATOM 725 H ASP A 152 -10.082 -1.325 19.088 1.00 0.00 H ATOM 726 HA ASP A 152 -11.491 0.993 20.180 1.00 0.00 H ATOM 727 HB2 ASP A 152 -12.381 -1.347 20.185 1.00 0.00 H ATOM 728 HB3 ASP A 152 -11.109 -1.806 21.319 1.00 0.00 H ATOM 729 N GLN A 153 -10.084 1.720 22.176 1.00 0.00 N ATOM 730 CA GLN A 153 -9.137 2.347 23.108 1.00 0.00 C ATOM 731 C GLN A 153 -8.979 1.590 24.443 1.00 0.00 C ATOM 732 O GLN A 153 -7.957 1.755 25.113 1.00 0.00 O ATOM 733 CB GLN A 153 -9.595 3.805 23.326 1.00 0.00 C ATOM 734 CG GLN A 153 -8.695 4.677 24.221 1.00 0.00 C ATOM 735 CD GLN A 153 -7.261 4.817 23.702 1.00 0.00 C ATOM 736 OE1 GLN A 153 -6.921 5.728 22.956 1.00 0.00 O ATOM 737 NE2 GLN A 153 -6.366 3.923 24.073 1.00 0.00 N ATOM 738 H GLN A 153 -10.957 2.197 21.999 1.00 0.00 H ATOM 739 HA GLN A 153 -8.150 2.352 22.638 1.00 0.00 H ATOM 740 HB2 GLN A 153 -9.673 4.292 22.352 1.00 0.00 H ATOM 741 HB3 GLN A 153 -10.592 3.786 23.769 1.00 0.00 H ATOM 742 HG2 GLN A 153 -9.136 5.674 24.281 1.00 0.00 H ATOM 743 HG3 GLN A 153 -8.681 4.277 25.234 1.00 0.00 H ATOM 744 HE21 GLN A 153 -6.654 3.143 24.658 1.00 0.00 H ATOM 745 HE22 GLN A 153 -5.418 4.014 23.741 1.00 0.00 H ATOM 746 N GLN A 154 -9.947 0.754 24.837 1.00 0.00 N ATOM 747 CA GLN A 154 -9.961 0.068 26.135 1.00 0.00 C ATOM 748 C GLN A 154 -9.886 -1.459 25.992 1.00 0.00 C ATOM 749 O GLN A 154 -9.172 -2.115 26.749 1.00 0.00 O ATOM 750 CB GLN A 154 -11.221 0.474 26.919 1.00 0.00 C ATOM 751 CG GLN A 154 -11.329 1.996 27.120 1.00 0.00 C ATOM 752 CD GLN A 154 -12.417 2.394 28.125 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.479 1.790 28.226 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.201 3.429 28.916 1.00 0.00 N ATOM 755 H GLN A 154 -10.760 0.641 24.239 1.00 0.00 H ATOM 756 HA GLN A 154 -9.091 0.365 26.725 1.00 0.00 H ATOM 757 HB2 GLN A 154 -12.109 0.118 26.395 1.00 0.00 H ATOM 758 HB3 GLN A 154 -11.183 -0.007 27.899 1.00 0.00 H ATOM 759 HG2 GLN A 154 -10.365 2.367 27.466 1.00 0.00 H ATOM 760 HG3 GLN A 154 -11.550 2.482 26.169 1.00 0.00 H ATOM 761 HE21 GLN A 154 -11.337 3.948 28.857 1.00 0.00 H ATOM 762 HE22 GLN A 154 -12.919 3.687 29.575 1.00 0.00 H ATOM 763 N SER A 155 -10.572 -2.034 25.001 1.00 0.00 N ATOM 764 CA SER A 155 -10.534 -3.476 24.702 1.00 0.00 C ATOM 765 C SER A 155 -9.383 -3.865 23.757 1.00 0.00 C ATOM 766 O SER A 155 -9.041 -5.046 23.659 1.00 0.00 O ATOM 767 CB SER A 155 -11.876 -3.928 24.100 1.00 0.00 C ATOM 768 OG SER A 155 -12.952 -3.755 25.014 1.00 0.00 O ATOM 769 H SER A 155 -11.161 -1.441 24.415 1.00 0.00 H ATOM 770 HA SER A 155 -10.384 -4.037 25.626 1.00 0.00 H ATOM 771 HB2 SER A 155 -12.075 -3.363 23.188 1.00 0.00 H ATOM 772 HB3 SER A 155 -11.810 -4.987 23.840 1.00 0.00 H ATOM 773 HG SER A 155 -13.047 -2.803 25.217 1.00 0.00 H ATOM 774 N ARG A 156 -8.776 -2.887 23.060 1.00 0.00 N ATOM 775 CA ARG A 156 -7.537 -3.015 22.261 1.00 0.00 C ATOM 776 C ARG A 156 -7.640 -3.964 21.046 1.00 0.00 C ATOM 777 O ARG A 156 -6.634 -4.268 20.398 1.00 0.00 O ATOM 778 CB ARG A 156 -6.336 -3.305 23.177 1.00 0.00 C ATOM 779 CG ARG A 156 -6.222 -2.189 24.233 1.00 0.00 C ATOM 780 CD ARG A 156 -4.873 -2.189 24.948 1.00 0.00 C ATOM 781 NE ARG A 156 -4.591 -3.451 25.662 1.00 0.00 N ATOM 782 CZ ARG A 156 -5.172 -3.900 26.772 1.00 0.00 C ATOM 783 NH1 ARG A 156 -6.166 -3.267 27.359 1.00 0.00 N ATOM 784 NH2 ARG A 156 -4.749 -5.022 27.314 1.00 0.00 N ATOM 785 H ARG A 156 -9.126 -1.946 23.190 1.00 0.00 H ATOM 786 HA ARG A 156 -7.328 -2.033 21.843 1.00 0.00 H ATOM 787 HB2 ARG A 156 -6.446 -4.275 23.663 1.00 0.00 H ATOM 788 HB3 ARG A 156 -5.426 -3.315 22.575 1.00 0.00 H ATOM 789 HG2 ARG A 156 -6.332 -1.220 23.745 1.00 0.00 H ATOM 790 HG3 ARG A 156 -7.021 -2.290 24.966 1.00 0.00 H ATOM 791 HD2 ARG A 156 -4.110 -2.019 24.188 1.00 0.00 H ATOM 792 HD3 ARG A 156 -4.849 -1.350 25.643 1.00 0.00 H ATOM 793 HE ARG A 156 -3.842 -4.012 25.285 1.00 0.00 H ATOM 794 HH11 ARG A 156 -6.558 -2.438 26.942 1.00 0.00 H ATOM 795 HH12 ARG A 156 -6.592 -3.639 28.193 1.00 0.00 H ATOM 796 HH21 ARG A 156 -3.989 -5.539 26.900 1.00 0.00 H ATOM 797 HH22 ARG A 156 -5.177 -5.376 28.156 1.00 0.00 H ATOM 798 N ARG A 157 -8.860 -4.398 20.714 1.00 0.00 N ATOM 799 CA ARG A 157 -9.223 -5.193 19.532 1.00 0.00 C ATOM 800 C ARG A 157 -9.506 -4.293 18.327 1.00 0.00 C ATOM 801 O ARG A 157 -9.823 -3.113 18.486 1.00 0.00 O ATOM 802 CB ARG A 157 -10.416 -6.102 19.865 1.00 0.00 C ATOM 803 CG ARG A 157 -11.699 -5.341 20.241 1.00 0.00 C ATOM 804 CD ARG A 157 -12.773 -6.348 20.645 1.00 0.00 C ATOM 805 NE ARG A 157 -14.012 -5.667 21.065 1.00 0.00 N ATOM 806 CZ ARG A 157 -15.056 -6.231 21.663 1.00 0.00 C ATOM 807 NH1 ARG A 157 -15.096 -7.519 21.937 1.00 0.00 N ATOM 808 NH2 ARG A 157 -16.092 -5.492 21.997 1.00 0.00 N ATOM 809 H ARG A 157 -9.614 -4.077 21.296 1.00 0.00 H ATOM 810 HA ARG A 157 -8.401 -5.856 19.277 1.00 0.00 H ATOM 811 HB2 ARG A 157 -10.624 -6.741 19.005 1.00 0.00 H ATOM 812 HB3 ARG A 157 -10.129 -6.747 20.698 1.00 0.00 H ATOM 813 HG2 ARG A 157 -11.506 -4.672 21.080 1.00 0.00 H ATOM 814 HG3 ARG A 157 -12.051 -4.758 19.389 1.00 0.00 H ATOM 815 HD2 ARG A 157 -12.976 -7.001 19.794 1.00 0.00 H ATOM 816 HD3 ARG A 157 -12.380 -6.949 21.467 1.00 0.00 H ATOM 817 HE ARG A 157 -14.072 -4.679 20.870 1.00 0.00 H ATOM 818 HH11 ARG A 157 -14.324 -8.114 21.685 1.00 0.00 H ATOM 819 HH12 ARG A 157 -15.899 -7.923 22.393 1.00 0.00 H ATOM 820 HH21 ARG A 157 -16.099 -4.502 21.809 1.00 0.00 H ATOM 821 HH22 ARG A 157 -16.891 -5.907 22.452 1.00 0.00 H ATOM 822 N SER A 158 -9.395 -4.834 17.117 1.00 0.00 N ATOM 823 CA SER A 158 -9.805 -4.121 15.898 1.00 0.00 C ATOM 824 C SER A 158 -11.310 -3.791 15.941 1.00 0.00 C ATOM 825 O SER A 158 -12.128 -4.620 16.354 1.00 0.00 O ATOM 826 CB SER A 158 -9.474 -4.959 14.657 1.00 0.00 C ATOM 827 OG SER A 158 -9.991 -4.343 13.484 1.00 0.00 O ATOM 828 H SER A 158 -9.130 -5.805 17.048 1.00 0.00 H ATOM 829 HA SER A 158 -9.240 -3.192 15.817 1.00 0.00 H ATOM 830 HB2 SER A 158 -8.391 -5.056 14.571 1.00 0.00 H ATOM 831 HB3 SER A 158 -9.908 -5.953 14.767 1.00 0.00 H ATOM 832 HG SER A 158 -9.669 -4.837 12.705 1.00 0.00 H ATOM 833 N ARG A 159 -11.686 -2.589 15.483 1.00 0.00 N ATOM 834 CA ARG A 159 -13.088 -2.184 15.301 1.00 0.00 C ATOM 835 C ARG A 159 -13.722 -2.776 14.024 1.00 0.00 C ATOM 836 O ARG A 159 -14.893 -2.511 13.748 1.00 0.00 O ATOM 837 CB ARG A 159 -13.198 -0.648 15.327 1.00 0.00 C ATOM 838 CG ARG A 159 -13.110 -0.104 16.761 1.00 0.00 C ATOM 839 CD ARG A 159 -13.116 1.429 16.817 1.00 0.00 C ATOM 840 NE ARG A 159 -14.358 2.030 16.284 1.00 0.00 N ATOM 841 CZ ARG A 159 -14.511 3.303 15.925 1.00 0.00 C ATOM 842 NH1 ARG A 159 -13.553 4.189 16.088 1.00 0.00 N ATOM 843 NH2 ARG A 159 -15.623 3.727 15.366 1.00 0.00 N ATOM 844 H ARG A 159 -10.966 -1.961 15.142 1.00 0.00 H ATOM 845 HA ARG A 159 -13.666 -2.567 16.142 1.00 0.00 H ATOM 846 HB2 ARG A 159 -12.415 -0.208 14.705 1.00 0.00 H ATOM 847 HB3 ARG A 159 -14.165 -0.356 14.924 1.00 0.00 H ATOM 848 HG2 ARG A 159 -13.948 -0.485 17.347 1.00 0.00 H ATOM 849 HG3 ARG A 159 -12.186 -0.458 17.218 1.00 0.00 H ATOM 850 HD2 ARG A 159 -12.990 1.730 17.858 1.00 0.00 H ATOM 851 HD3 ARG A 159 -12.258 1.785 16.247 1.00 0.00 H ATOM 852 HE ARG A 159 -15.158 1.424 16.181 1.00 0.00 H ATOM 853 HH11 ARG A 159 -12.689 3.930 16.529 1.00 0.00 H ATOM 854 HH12 ARG A 159 -13.668 5.127 15.715 1.00 0.00 H ATOM 855 HH21 ARG A 159 -16.362 3.097 15.073 1.00 0.00 H ATOM 856 HH22 ARG A 159 -15.689 4.705 15.081 1.00 0.00 H ATOM 857 N GLY A 160 -12.972 -3.563 13.240 1.00 0.00 N ATOM 858 CA GLY A 160 -13.421 -4.172 11.979 1.00 0.00 C ATOM 859 C GLY A 160 -13.141 -3.313 10.743 1.00 0.00 C ATOM 860 O GLY A 160 -13.639 -3.638 9.666 1.00 0.00 O ATOM 861 H GLY A 160 -12.022 -3.755 13.538 1.00 0.00 H ATOM 862 HA2 GLY A 160 -12.894 -5.116 11.838 1.00 0.00 H ATOM 863 HA3 GLY A 160 -14.496 -4.355 12.015 1.00 0.00 H ATOM 864 N PHE A 161 -12.336 -2.249 10.868 1.00 0.00 N ATOM 865 CA PHE A 161 -12.021 -1.340 9.765 1.00 0.00 C ATOM 866 C PHE A 161 -10.617 -0.726 9.838 1.00 0.00 C ATOM 867 O PHE A 161 -9.909 -0.796 10.847 1.00 0.00 O ATOM 868 CB PHE A 161 -13.134 -0.289 9.592 1.00 0.00 C ATOM 869 CG PHE A 161 -13.271 0.770 10.669 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.038 0.500 11.817 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.740 2.062 10.473 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.293 1.519 12.751 1.00 0.00 C ATOM 873 CE2 PHE A 161 -12.983 3.072 11.419 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.756 2.800 12.555 1.00 0.00 C ATOM 875 H PHE A 161 -11.914 -2.061 11.765 1.00 0.00 H ATOM 876 HA PHE A 161 -12.023 -1.938 8.852 1.00 0.00 H ATOM 877 HB2 PHE A 161 -12.976 0.227 8.647 1.00 0.00 H ATOM 878 HB3 PHE A 161 -14.087 -0.811 9.500 1.00 0.00 H ATOM 879 HD1 PHE A 161 -14.470 -0.479 11.961 1.00 0.00 H ATOM 880 HD2 PHE A 161 -12.167 2.297 9.588 1.00 0.00 H ATOM 881 HE1 PHE A 161 -14.928 1.325 13.601 1.00 0.00 H ATOM 882 HE2 PHE A 161 -12.601 4.070 11.268 1.00 0.00 H ATOM 883 HZ PHE A 161 -13.955 3.592 13.260 1.00 0.00 H ATOM 884 N ALA A 162 -10.216 -0.144 8.711 1.00 0.00 N ATOM 885 CA ALA A 162 -8.872 0.325 8.401 1.00 0.00 C ATOM 886 C ALA A 162 -8.900 1.406 7.319 1.00 0.00 C ATOM 887 O ALA A 162 -9.914 1.599 6.642 1.00 0.00 O ATOM 888 CB ALA A 162 -8.060 -0.886 7.925 1.00 0.00 C ATOM 889 H ALA A 162 -10.878 -0.119 7.942 1.00 0.00 H ATOM 890 HA ALA A 162 -8.411 0.749 9.292 1.00 0.00 H ATOM 891 HB1 ALA A 162 -8.154 -1.697 8.642 1.00 0.00 H ATOM 892 HB2 ALA A 162 -8.439 -1.226 6.959 1.00 0.00 H ATOM 893 HB3 ALA A 162 -7.008 -0.619 7.816 1.00 0.00 H ATOM 894 N PHE A 163 -7.757 2.060 7.121 1.00 0.00 N ATOM 895 CA PHE A 163 -7.534 3.057 6.084 1.00 0.00 C ATOM 896 C PHE A 163 -6.210 2.799 5.355 1.00 0.00 C ATOM 897 O PHE A 163 -5.248 2.305 5.942 1.00 0.00 O ATOM 898 CB PHE A 163 -7.608 4.466 6.688 1.00 0.00 C ATOM 899 CG PHE A 163 -8.999 4.841 7.166 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.415 4.517 8.469 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.890 5.501 6.298 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.715 4.839 8.893 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.199 5.800 6.716 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.613 5.465 8.015 1.00 0.00 C ATOM 905 H PHE A 163 -6.973 1.837 7.725 1.00 0.00 H ATOM 906 HA PHE A 163 -8.333 2.962 5.353 1.00 0.00 H ATOM 907 HB2 PHE A 163 -6.905 4.535 7.519 1.00 0.00 H ATOM 908 HB3 PHE A 163 -7.298 5.190 5.933 1.00 0.00 H ATOM 909 HD1 PHE A 163 -8.734 4.025 9.149 1.00 0.00 H ATOM 910 HD2 PHE A 163 -9.571 5.759 5.299 1.00 0.00 H ATOM 911 HE1 PHE A 163 -11.021 4.611 9.898 1.00 0.00 H ATOM 912 HE2 PHE A 163 -11.892 6.282 6.042 1.00 0.00 H ATOM 913 HZ PHE A 163 -12.618 5.689 8.341 1.00 0.00 H ATOM 914 N VAL A 164 -6.194 3.127 4.066 1.00 0.00 N ATOM 915 CA VAL A 164 -5.128 2.827 3.094 1.00 0.00 C ATOM 916 C VAL A 164 -4.767 4.128 2.378 1.00 0.00 C ATOM 917 O VAL A 164 -5.648 4.780 1.821 1.00 0.00 O ATOM 918 CB VAL A 164 -5.595 1.771 2.057 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.528 1.510 0.980 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.956 0.425 2.709 1.00 0.00 C ATOM 921 H VAL A 164 -7.039 3.581 3.717 1.00 0.00 H ATOM 922 HA VAL A 164 -4.249 2.446 3.615 1.00 0.00 H ATOM 923 HB VAL A 164 -6.491 2.148 1.561 1.00 0.00 H ATOM 924 HG11 VAL A 164 -4.330 2.417 0.409 1.00 0.00 H ATOM 925 HG12 VAL A 164 -3.601 1.177 1.447 1.00 0.00 H ATOM 926 HG13 VAL A 164 -4.877 0.744 0.288 1.00 0.00 H ATOM 927 HG21 VAL A 164 -6.343 -0.259 1.952 1.00 0.00 H ATOM 928 HG22 VAL A 164 -5.071 -0.021 3.162 1.00 0.00 H ATOM 929 HG23 VAL A 164 -6.724 0.558 3.471 1.00 0.00 H ATOM 930 N TYR A 165 -3.488 4.511 2.400 1.00 0.00 N ATOM 931 CA TYR A 165 -3.019 5.804 1.888 1.00 0.00 C ATOM 932 C TYR A 165 -2.236 5.616 0.572 1.00 0.00 C ATOM 933 O TYR A 165 -1.057 5.249 0.589 1.00 0.00 O ATOM 934 CB TYR A 165 -2.153 6.509 2.955 1.00 0.00 C ATOM 935 CG TYR A 165 -2.580 6.416 4.414 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.917 6.613 4.827 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.594 6.144 5.382 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.257 6.538 6.194 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.926 6.050 6.744 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.259 6.255 7.156 1.00 0.00 C ATOM 941 OH TYR A 165 -3.562 6.202 8.483 1.00 0.00 O ATOM 942 H TYR A 165 -2.812 3.924 2.879 1.00 0.00 H ATOM 943 HA TYR A 165 -3.872 6.453 1.682 1.00 0.00 H ATOM 944 HB2 TYR A 165 -1.144 6.103 2.897 1.00 0.00 H ATOM 945 HB3 TYR A 165 -2.082 7.564 2.689 1.00 0.00 H ATOM 946 HD1 TYR A 165 -4.684 6.822 4.097 1.00 0.00 H ATOM 947 HD2 TYR A 165 -0.568 6.009 5.073 1.00 0.00 H ATOM 948 HE1 TYR A 165 -5.279 6.700 6.504 1.00 0.00 H ATOM 949 HE2 TYR A 165 -1.162 5.830 7.475 1.00 0.00 H ATOM 950 HH TYR A 165 -4.497 6.361 8.657 1.00 0.00 H ATOM 951 N PHE A 166 -2.860 5.865 -0.583 1.00 0.00 N ATOM 952 CA PHE A 166 -2.165 5.812 -1.874 1.00 0.00 C ATOM 953 C PHE A 166 -1.303 7.066 -2.102 1.00 0.00 C ATOM 954 O PHE A 166 -1.587 8.137 -1.566 1.00 0.00 O ATOM 955 CB PHE A 166 -3.158 5.615 -3.036 1.00 0.00 C ATOM 956 CG PHE A 166 -3.728 4.215 -3.178 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.751 3.767 -2.321 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.241 3.359 -4.187 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.272 2.468 -2.465 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.765 2.063 -4.332 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.780 1.617 -3.471 1.00 0.00 C ATOM 962 H PHE A 166 -3.824 6.181 -0.573 1.00 0.00 H ATOM 963 HA PHE A 166 -1.497 4.955 -1.848 1.00 0.00 H ATOM 964 HB2 PHE A 166 -3.971 6.332 -2.947 1.00 0.00 H ATOM 965 HB3 PHE A 166 -2.646 5.849 -3.970 1.00 0.00 H ATOM 966 HD1 PHE A 166 -5.139 4.416 -1.549 1.00 0.00 H ATOM 967 HD2 PHE A 166 -2.459 3.694 -4.853 1.00 0.00 H ATOM 968 HE1 PHE A 166 -6.046 2.123 -1.796 1.00 0.00 H ATOM 969 HE2 PHE A 166 -3.385 1.408 -5.102 1.00 0.00 H ATOM 970 HZ PHE A 166 -5.179 0.620 -3.584 1.00 0.00 H ATOM 971 N GLU A 167 -0.278 6.944 -2.951 1.00 0.00 N ATOM 972 CA GLU A 167 0.551 8.074 -3.409 1.00 0.00 C ATOM 973 C GLU A 167 -0.052 8.801 -4.636 1.00 0.00 C ATOM 974 O GLU A 167 0.586 9.678 -5.222 1.00 0.00 O ATOM 975 CB GLU A 167 1.997 7.611 -3.667 1.00 0.00 C ATOM 976 CG GLU A 167 2.669 7.054 -2.404 1.00 0.00 C ATOM 977 CD GLU A 167 4.182 6.875 -2.610 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.936 7.865 -2.449 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.630 5.748 -2.921 1.00 0.00 O ATOM 980 H GLU A 167 -0.096 6.027 -3.351 1.00 0.00 H ATOM 981 HA GLU A 167 0.592 8.813 -2.607 1.00 0.00 H ATOM 982 HB2 GLU A 167 2.010 6.852 -4.448 1.00 0.00 H ATOM 983 HB3 GLU A 167 2.581 8.465 -4.010 1.00 0.00 H ATOM 984 HG2 GLU A 167 2.503 7.752 -1.582 1.00 0.00 H ATOM 985 HG3 GLU A 167 2.214 6.099 -2.139 1.00 0.00 H ATOM 986 N ASN A 168 -1.287 8.456 -5.028 1.00 0.00 N ATOM 987 CA ASN A 168 -2.015 9.007 -6.176 1.00 0.00 C ATOM 988 C ASN A 168 -3.538 8.827 -5.999 1.00 0.00 C ATOM 989 O ASN A 168 -3.995 7.746 -5.623 1.00 0.00 O ATOM 990 CB ASN A 168 -1.522 8.310 -7.457 1.00 0.00 C ATOM 991 CG ASN A 168 -2.269 8.748 -8.716 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.785 9.854 -8.816 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.389 7.876 -9.695 1.00 0.00 N ATOM 994 H ASN A 168 -1.757 7.735 -4.500 1.00 0.00 H ATOM 995 HA ASN A 168 -1.796 10.073 -6.253 1.00 0.00 H ATOM 996 HB2 ASN A 168 -0.460 8.512 -7.602 1.00 0.00 H ATOM 997 HB3 ASN A 168 -1.641 7.232 -7.334 1.00 0.00 H ATOM 998 HD21 ASN A 168 -2.006 6.937 -9.585 1.00 0.00 H ATOM 999 HD22 ASN A 168 -2.873 8.143 -10.537 1.00 0.00 H ATOM 1000 N VAL A 169 -4.326 9.867 -6.298 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.801 9.813 -6.230 1.00 0.00 C ATOM 1002 C VAL A 169 -6.402 8.875 -7.285 1.00 0.00 C ATOM 1003 O VAL A 169 -7.417 8.243 -7.018 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.444 11.222 -6.314 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.336 11.870 -7.706 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.921 11.204 -5.886 1.00 0.00 C ATOM 1007 H VAL A 169 -3.880 10.713 -6.635 1.00 0.00 H ATOM 1008 HA VAL A 169 -6.049 9.407 -5.248 1.00 0.00 H ATOM 1009 HB VAL A 169 -5.910 11.860 -5.608 1.00 0.00 H ATOM 1010 HG11 VAL A 169 -5.300 11.873 -8.045 1.00 0.00 H ATOM 1011 HG12 VAL A 169 -6.952 11.330 -8.430 1.00 0.00 H ATOM 1012 HG13 VAL A 169 -6.689 12.901 -7.657 1.00 0.00 H ATOM 1013 HG21 VAL A 169 -8.295 12.225 -5.806 1.00 0.00 H ATOM 1014 HG22 VAL A 169 -8.527 10.666 -6.613 1.00 0.00 H ATOM 1015 HG23 VAL A 169 -8.019 10.719 -4.917 1.00 0.00 H ATOM 1016 N ASP A 170 -5.782 8.741 -8.464 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.377 7.990 -9.579 1.00 0.00 C ATOM 1018 C ASP A 170 -6.260 6.463 -9.420 1.00 0.00 C ATOM 1019 O ASP A 170 -7.109 5.718 -9.910 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.791 8.490 -10.907 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.753 8.235 -12.077 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.843 8.860 -12.084 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.406 7.451 -12.992 1.00 0.00 O ATOM 1024 H ASP A 170 -4.940 9.275 -8.644 1.00 0.00 H ATOM 1025 HA ASP A 170 -7.439 8.215 -9.598 1.00 0.00 H ATOM 1026 HB2 ASP A 170 -5.616 9.566 -10.842 1.00 0.00 H ATOM 1027 HB3 ASP A 170 -4.830 8.005 -11.088 1.00 0.00 H ATOM 1028 N ASP A 171 -5.267 6.002 -8.654 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.116 4.596 -8.263 1.00 0.00 C ATOM 1030 C ASP A 171 -6.012 4.231 -7.065 1.00 0.00 C ATOM 1031 O ASP A 171 -6.471 3.092 -6.958 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.639 4.305 -7.966 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.748 4.451 -9.213 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.054 3.853 -10.272 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.729 5.176 -9.127 1.00 0.00 O ATOM 1036 H ASP A 171 -4.621 6.681 -8.276 1.00 0.00 H ATOM 1037 HA ASP A 171 -5.420 3.959 -9.095 1.00 0.00 H ATOM 1038 HB2 ASP A 171 -3.295 4.979 -7.178 1.00 0.00 H ATOM 1039 HB3 ASP A 171 -3.557 3.287 -7.586 1.00 0.00 H ATOM 1040 N ALA A 172 -6.346 5.209 -6.214 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.355 5.060 -5.167 1.00 0.00 C ATOM 1042 C ALA A 172 -8.777 5.026 -5.759 1.00 0.00 C ATOM 1043 O ALA A 172 -9.583 4.179 -5.381 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.172 6.195 -4.156 1.00 0.00 C ATOM 1045 H ALA A 172 -5.932 6.121 -6.352 1.00 0.00 H ATOM 1046 HA ALA A 172 -7.190 4.112 -4.652 1.00 0.00 H ATOM 1047 HB1 ALA A 172 -6.163 6.161 -3.746 1.00 0.00 H ATOM 1048 HB2 ALA A 172 -7.338 7.161 -4.634 1.00 0.00 H ATOM 1049 HB3 ALA A 172 -7.883 6.083 -3.341 1.00 0.00 H ATOM 1050 N LYS A 173 -9.071 5.873 -6.753 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.328 5.845 -7.520 1.00 0.00 C ATOM 1052 C LYS A 173 -10.553 4.500 -8.239 1.00 0.00 C ATOM 1053 O LYS A 173 -11.696 4.058 -8.365 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.327 7.009 -8.531 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.561 8.393 -7.895 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.090 9.543 -8.803 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.784 9.544 -10.173 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.062 10.379 -11.167 1.00 0.00 N ATOM 1059 H LYS A 173 -8.378 6.570 -6.999 1.00 0.00 H ATOM 1060 HA LYS A 173 -11.169 5.971 -6.838 1.00 0.00 H ATOM 1061 HB2 LYS A 173 -9.376 7.005 -9.064 1.00 0.00 H ATOM 1062 HB3 LYS A 173 -11.118 6.834 -9.262 1.00 0.00 H ATOM 1063 HG2 LYS A 173 -11.625 8.512 -7.686 1.00 0.00 H ATOM 1064 HG3 LYS A 173 -10.025 8.463 -6.950 1.00 0.00 H ATOM 1065 HD2 LYS A 173 -10.287 10.494 -8.308 1.00 0.00 H ATOM 1066 HD3 LYS A 173 -9.014 9.462 -8.937 1.00 0.00 H ATOM 1067 HE2 LYS A 173 -10.834 8.521 -10.548 1.00 0.00 H ATOM 1068 HE3 LYS A 173 -11.803 9.912 -10.039 1.00 0.00 H ATOM 1069 HZ1 LYS A 173 -10.595 10.458 -12.023 1.00 0.00 H ATOM 1070 HZ2 LYS A 173 -9.889 11.311 -10.818 1.00 0.00 H ATOM 1071 HZ3 LYS A 173 -9.173 9.948 -11.416 1.00 0.00 H ATOM 1072 N GLU A 174 -9.473 3.830 -8.661 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.504 2.463 -9.187 1.00 0.00 C ATOM 1074 C GLU A 174 -9.826 1.469 -8.055 1.00 0.00 C ATOM 1075 O GLU A 174 -10.891 0.850 -8.059 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.163 2.155 -9.884 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.118 0.818 -10.634 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.929 0.862 -11.937 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.418 1.368 -12.962 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -10.071 0.350 -11.956 1.00 0.00 O ATOM 1081 H GLU A 174 -8.577 4.289 -8.567 1.00 0.00 H ATOM 1082 HA GLU A 174 -10.299 2.395 -9.930 1.00 0.00 H ATOM 1083 HB2 GLU A 174 -7.940 2.955 -10.592 1.00 0.00 H ATOM 1084 HB3 GLU A 174 -7.368 2.146 -9.142 1.00 0.00 H ATOM 1085 HG2 GLU A 174 -7.077 0.599 -10.880 1.00 0.00 H ATOM 1086 HG3 GLU A 174 -8.473 0.011 -9.989 1.00 0.00 H ATOM 1087 N ALA A 175 -8.953 1.358 -7.045 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.066 0.376 -5.961 1.00 0.00 C ATOM 1089 C ALA A 175 -10.411 0.424 -5.211 1.00 0.00 C ATOM 1090 O ALA A 175 -10.966 -0.620 -4.862 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.910 0.630 -4.988 1.00 0.00 C ATOM 1092 H ALA A 175 -8.118 1.937 -7.061 1.00 0.00 H ATOM 1093 HA ALA A 175 -8.965 -0.625 -6.393 1.00 0.00 H ATOM 1094 HB1 ALA A 175 -6.958 0.581 -5.514 1.00 0.00 H ATOM 1095 HB2 ALA A 175 -8.004 1.619 -4.541 1.00 0.00 H ATOM 1096 HB3 ALA A 175 -7.926 -0.121 -4.198 1.00 0.00 H ATOM 1097 N LYS A 176 -10.972 1.625 -5.023 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.268 1.850 -4.374 1.00 0.00 C ATOM 1099 C LYS A 176 -13.438 1.144 -5.087 1.00 0.00 C ATOM 1100 O LYS A 176 -14.385 0.723 -4.423 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.466 3.374 -4.221 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.739 3.793 -3.465 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.909 4.069 -4.420 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.243 4.142 -3.672 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.370 4.305 -4.624 1.00 0.00 N ATOM 1106 H LYS A 176 -10.446 2.442 -5.319 1.00 0.00 H ATOM 1107 HA LYS A 176 -12.221 1.416 -3.378 1.00 0.00 H ATOM 1108 HB2 LYS A 176 -11.616 3.755 -3.659 1.00 0.00 H ATOM 1109 HB3 LYS A 176 -12.445 3.853 -5.202 1.00 0.00 H ATOM 1110 HG2 LYS A 176 -14.009 3.018 -2.748 1.00 0.00 H ATOM 1111 HG3 LYS A 176 -13.534 4.710 -2.908 1.00 0.00 H ATOM 1112 HD2 LYS A 176 -14.728 5.006 -4.946 1.00 0.00 H ATOM 1113 HD3 LYS A 176 -14.972 3.275 -5.161 1.00 0.00 H ATOM 1114 HE2 LYS A 176 -16.375 3.214 -3.106 1.00 0.00 H ATOM 1115 HE3 LYS A 176 -16.223 4.976 -2.962 1.00 0.00 H ATOM 1116 HZ1 LYS A 176 -18.262 4.209 -4.161 1.00 0.00 H ATOM 1117 HZ2 LYS A 176 -17.341 5.209 -5.071 1.00 0.00 H ATOM 1118 HZ3 LYS A 176 -17.314 3.603 -5.366 1.00 0.00 H ATOM 1119 N GLU A 177 -13.360 0.960 -6.408 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.362 0.228 -7.195 1.00 0.00 C ATOM 1121 C GLU A 177 -13.999 -1.260 -7.371 1.00 0.00 C ATOM 1122 O GLU A 177 -14.890 -2.085 -7.585 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.540 0.906 -8.565 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.170 2.306 -8.484 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.635 2.264 -8.017 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.512 1.836 -8.803 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.919 2.680 -6.868 1.00 0.00 O ATOM 1128 H GLU A 177 -12.531 1.299 -6.887 1.00 0.00 H ATOM 1129 HA GLU A 177 -15.323 0.264 -6.681 1.00 0.00 H ATOM 1130 HB2 GLU A 177 -13.566 0.987 -9.048 1.00 0.00 H ATOM 1131 HB3 GLU A 177 -15.170 0.279 -9.196 1.00 0.00 H ATOM 1132 HG2 GLU A 177 -14.582 2.937 -7.816 1.00 0.00 H ATOM 1133 HG3 GLU A 177 -15.132 2.759 -9.476 1.00 0.00 H ATOM 1134 N ARG A 178 -12.714 -1.623 -7.244 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.212 -2.993 -7.429 1.00 0.00 C ATOM 1136 C ARG A 178 -12.445 -3.892 -6.205 1.00 0.00 C ATOM 1137 O ARG A 178 -12.880 -5.036 -6.355 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.707 -2.957 -7.735 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.346 -2.260 -9.054 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.569 -3.162 -10.265 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.415 -2.386 -11.501 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.375 -2.823 -12.749 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.462 -4.100 -13.064 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.246 -1.927 -13.698 1.00 0.00 N ATOM 1145 H ARG A 178 -12.030 -0.889 -7.095 1.00 0.00 H ATOM 1146 HA ARG A 178 -12.728 -3.447 -8.275 1.00 0.00 H ATOM 1147 HB2 ARG A 178 -10.195 -2.445 -6.921 1.00 0.00 H ATOM 1148 HB3 ARG A 178 -10.332 -3.980 -7.773 1.00 0.00 H ATOM 1149 HG2 ARG A 178 -10.943 -1.360 -9.178 1.00 0.00 H ATOM 1150 HG3 ARG A 178 -9.294 -1.977 -9.024 1.00 0.00 H ATOM 1151 HD2 ARG A 178 -9.836 -3.969 -10.228 1.00 0.00 H ATOM 1152 HD3 ARG A 178 -11.575 -3.577 -10.223 1.00 0.00 H ATOM 1153 HE ARG A 178 -10.356 -1.373 -11.401 1.00 0.00 H ATOM 1154 HH11 ARG A 178 -10.568 -4.792 -12.339 1.00 0.00 H ATOM 1155 HH12 ARG A 178 -10.428 -4.393 -14.027 1.00 0.00 H ATOM 1156 HH21 ARG A 178 -10.183 -0.950 -13.420 1.00 0.00 H ATOM 1157 HH22 ARG A 178 -10.210 -2.188 -14.670 1.00 0.00 H ATOM 1158 N ALA A 179 -12.151 -3.390 -5.001 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.159 -4.175 -3.760 1.00 0.00 C ATOM 1160 C ALA A 179 -13.482 -4.090 -2.966 1.00 0.00 C ATOM 1161 O ALA A 179 -13.694 -4.870 -2.041 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.932 -3.752 -2.938 1.00 0.00 C ATOM 1163 H ALA A 179 -11.777 -2.447 -4.962 1.00 0.00 H ATOM 1164 HA ALA A 179 -12.029 -5.235 -3.999 1.00 0.00 H ATOM 1165 HB1 ALA A 179 -10.024 -4.098 -3.436 1.00 0.00 H ATOM 1166 HB2 ALA A 179 -10.893 -2.668 -2.828 1.00 0.00 H ATOM 1167 HB3 ALA A 179 -10.969 -4.214 -1.951 1.00 0.00 H ATOM 1168 N ASN A 180 -14.410 -3.201 -3.334 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.728 -3.125 -2.693 1.00 0.00 C ATOM 1170 C ASN A 180 -16.567 -4.390 -2.988 1.00 0.00 C ATOM 1171 O ASN A 180 -16.935 -4.644 -4.138 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.432 -1.836 -3.143 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.686 -1.575 -2.320 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.609 -1.328 -1.123 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.861 -1.636 -2.917 1.00 0.00 N ATOM 1176 H ASN A 180 -14.215 -2.587 -4.109 1.00 0.00 H ATOM 1177 HA ASN A 180 -15.575 -3.064 -1.614 1.00 0.00 H ATOM 1178 HB2 ASN A 180 -15.763 -0.990 -2.997 1.00 0.00 H ATOM 1179 HB3 ASN A 180 -16.678 -1.895 -4.204 1.00 0.00 H ATOM 1180 HD21 ASN A 180 -18.927 -1.840 -3.904 1.00 0.00 H ATOM 1181 HD22 ASN A 180 -19.692 -1.460 -2.372 1.00 0.00 H ATOM 1182 N GLY A 181 -16.850 -5.193 -1.954 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.540 -6.490 -2.042 1.00 0.00 C ATOM 1184 C GLY A 181 -16.616 -7.686 -2.288 1.00 0.00 C ATOM 1185 O GLY A 181 -17.127 -8.792 -2.468 1.00 0.00 O ATOM 1186 H GLY A 181 -16.508 -4.931 -1.034 1.00 0.00 H ATOM 1187 HA2 GLY A 181 -18.045 -6.700 -1.094 1.00 0.00 H ATOM 1188 HA3 GLY A 181 -18.273 -6.466 -2.850 1.00 0.00 H ATOM 1189 N MET A 182 -15.285 -7.512 -2.280 1.00 0.00 N ATOM 1190 CA MET A 182 -14.348 -8.648 -2.331 1.00 0.00 C ATOM 1191 C MET A 182 -14.296 -9.393 -0.992 1.00 0.00 C ATOM 1192 O MET A 182 -14.688 -8.858 0.046 1.00 0.00 O ATOM 1193 CB MET A 182 -12.949 -8.223 -2.812 1.00 0.00 C ATOM 1194 CG MET A 182 -12.044 -7.647 -1.719 1.00 0.00 C ATOM 1195 SD MET A 182 -10.460 -7.008 -2.310 1.00 0.00 S ATOM 1196 CE MET A 182 -9.604 -8.552 -2.660 1.00 0.00 C ATOM 1197 H MET A 182 -14.914 -6.586 -2.097 1.00 0.00 H ATOM 1198 HA MET A 182 -14.729 -9.354 -3.072 1.00 0.00 H ATOM 1199 HB2 MET A 182 -12.451 -9.093 -3.236 1.00 0.00 H ATOM 1200 HB3 MET A 182 -13.056 -7.491 -3.607 1.00 0.00 H ATOM 1201 HG2 MET A 182 -12.577 -6.828 -1.247 1.00 0.00 H ATOM 1202 HG3 MET A 182 -11.847 -8.401 -0.955 1.00 0.00 H ATOM 1203 HE1 MET A 182 -8.673 -8.317 -3.169 1.00 0.00 H ATOM 1204 HE2 MET A 182 -9.391 -9.073 -1.723 1.00 0.00 H ATOM 1205 HE3 MET A 182 -10.211 -9.176 -3.312 1.00 0.00 H ATOM 1206 N GLU A 183 -13.776 -10.617 -1.018 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.671 -11.497 0.148 1.00 0.00 C ATOM 1208 C GLU A 183 -12.225 -11.549 0.669 1.00 0.00 C ATOM 1209 O GLU A 183 -11.278 -11.699 -0.108 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.208 -12.887 -0.226 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.415 -13.790 0.996 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.041 -15.126 0.574 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.243 -15.131 0.217 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -14.340 -16.164 0.591 1.00 0.00 O ATOM 1215 H GLU A 183 -13.398 -10.945 -1.897 1.00 0.00 H ATOM 1216 HA GLU A 183 -14.308 -11.106 0.941 1.00 0.00 H ATOM 1217 HB2 GLU A 183 -15.172 -12.760 -0.723 1.00 0.00 H ATOM 1218 HB3 GLU A 183 -13.523 -13.369 -0.924 1.00 0.00 H ATOM 1219 HG2 GLU A 183 -13.457 -13.966 1.487 1.00 0.00 H ATOM 1220 HG3 GLU A 183 -15.077 -13.291 1.705 1.00 0.00 H ATOM 1221 N LEU A 184 -12.065 -11.432 1.991 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.788 -11.351 2.700 1.00 0.00 C ATOM 1223 C LEU A 184 -10.913 -12.085 4.047 1.00 0.00 C ATOM 1224 O LEU A 184 -11.721 -11.705 4.893 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.437 -9.857 2.866 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.009 -9.580 3.372 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.960 -9.986 2.328 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.857 -8.084 3.689 1.00 0.00 C ATOM 1229 H LEU A 184 -12.896 -11.277 2.554 1.00 0.00 H ATOM 1230 HA LEU A 184 -10.022 -11.843 2.102 1.00 0.00 H ATOM 1231 HB2 LEU A 184 -10.564 -9.352 1.907 1.00 0.00 H ATOM 1232 HB3 LEU A 184 -11.148 -9.415 3.566 1.00 0.00 H ATOM 1233 HG LEU A 184 -8.833 -10.142 4.290 1.00 0.00 H ATOM 1234 HD11 LEU A 184 -7.964 -11.065 2.184 1.00 0.00 H ATOM 1235 HD12 LEU A 184 -8.171 -9.496 1.372 1.00 0.00 H ATOM 1236 HD13 LEU A 184 -6.968 -9.693 2.676 1.00 0.00 H ATOM 1237 HD21 LEU A 184 -7.851 -7.885 4.059 1.00 0.00 H ATOM 1238 HD22 LEU A 184 -9.032 -7.488 2.792 1.00 0.00 H ATOM 1239 HD23 LEU A 184 -9.574 -7.796 4.457 1.00 0.00 H ATOM 1240 N ASP A 185 -10.166 -13.181 4.218 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.241 -14.096 5.380 1.00 0.00 C ATOM 1242 C ASP A 185 -11.652 -14.712 5.586 1.00 0.00 C ATOM 1243 O ASP A 185 -12.031 -15.100 6.693 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.676 -13.401 6.638 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.367 -14.386 7.782 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.625 -15.370 7.544 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.832 -14.149 8.923 1.00 0.00 O ATOM 1248 H ASP A 185 -9.518 -13.426 3.482 1.00 0.00 H ATOM 1249 HA ASP A 185 -9.582 -14.934 5.152 1.00 0.00 H ATOM 1250 HB2 ASP A 185 -8.749 -12.889 6.372 1.00 0.00 H ATOM 1251 HB3 ASP A 185 -10.383 -12.646 6.982 1.00 0.00 H ATOM 1252 N GLY A 186 -12.455 -14.775 4.513 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.844 -15.265 4.506 1.00 0.00 C ATOM 1254 C GLY A 186 -14.903 -14.183 4.760 1.00 0.00 C ATOM 1255 O GLY A 186 -16.089 -14.438 4.543 1.00 0.00 O ATOM 1256 H GLY A 186 -12.072 -14.443 3.638 1.00 0.00 H ATOM 1257 HA2 GLY A 186 -14.055 -15.700 3.529 1.00 0.00 H ATOM 1258 HA3 GLY A 186 -13.967 -16.029 5.274 1.00 0.00 H ATOM 1259 N ARG A 187 -14.496 -12.979 5.177 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.363 -11.805 5.370 1.00 0.00 C ATOM 1261 C ARG A 187 -15.436 -10.996 4.071 1.00 0.00 C ATOM 1262 O ARG A 187 -14.399 -10.742 3.460 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.775 -10.912 6.480 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.778 -11.543 7.884 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.027 -11.194 8.699 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.991 -9.793 9.158 1.00 0.00 N ATOM 1267 CZ ARG A 187 -16.993 -8.932 9.259 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.232 -9.218 8.918 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -16.738 -7.732 9.725 1.00 0.00 N ATOM 1270 H ARG A 187 -13.498 -12.838 5.294 1.00 0.00 H ATOM 1271 HA ARG A 187 -16.367 -12.121 5.658 1.00 0.00 H ATOM 1272 HB2 ARG A 187 -13.746 -10.661 6.222 1.00 0.00 H ATOM 1273 HB3 ARG A 187 -15.335 -9.978 6.508 1.00 0.00 H ATOM 1274 HG2 ARG A 187 -14.689 -12.626 7.810 1.00 0.00 H ATOM 1275 HG3 ARG A 187 -13.912 -11.177 8.431 1.00 0.00 H ATOM 1276 HD2 ARG A 187 -16.913 -11.394 8.097 1.00 0.00 H ATOM 1277 HD3 ARG A 187 -16.043 -11.840 9.578 1.00 0.00 H ATOM 1278 HE ARG A 187 -15.086 -9.435 9.438 1.00 0.00 H ATOM 1279 HH11 ARG A 187 -18.466 -10.136 8.579 1.00 0.00 H ATOM 1280 HH12 ARG A 187 -18.957 -8.524 9.020 1.00 0.00 H ATOM 1281 HH21 ARG A 187 -15.791 -7.502 10.002 1.00 0.00 H ATOM 1282 HH22 ARG A 187 -17.476 -7.045 9.769 1.00 0.00 H ATOM 1283 N ARG A 188 -16.627 -10.561 3.637 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.726 -9.581 2.548 1.00 0.00 C ATOM 1285 C ARG A 188 -16.413 -8.191 3.103 1.00 0.00 C ATOM 1286 O ARG A 188 -16.895 -7.835 4.176 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.096 -9.598 1.849 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.166 -10.630 0.711 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.543 -12.020 1.230 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.218 -13.090 0.273 1.00 0.00 N ATOM 1291 CZ ARG A 188 -18.840 -13.415 -0.850 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -19.888 -12.762 -1.310 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -18.375 -14.443 -1.519 1.00 0.00 N ATOM 1294 H ARG A 188 -17.457 -10.764 4.172 1.00 0.00 H ATOM 1295 HA ARG A 188 -15.971 -9.817 1.804 1.00 0.00 H ATOM 1296 HB2 ARG A 188 -18.899 -9.759 2.571 1.00 0.00 H ATOM 1297 HB3 ARG A 188 -18.251 -8.617 1.405 1.00 0.00 H ATOM 1298 HG2 ARG A 188 -18.924 -10.311 -0.006 1.00 0.00 H ATOM 1299 HG3 ARG A 188 -17.208 -10.672 0.191 1.00 0.00 H ATOM 1300 HD2 ARG A 188 -17.993 -12.214 2.147 1.00 0.00 H ATOM 1301 HD3 ARG A 188 -19.608 -12.024 1.463 1.00 0.00 H ATOM 1302 HE ARG A 188 -17.440 -13.701 0.513 1.00 0.00 H ATOM 1303 HH11 ARG A 188 -20.252 -11.972 -0.804 1.00 0.00 H ATOM 1304 HH12 ARG A 188 -20.330 -13.047 -2.170 1.00 0.00 H ATOM 1305 HH21 ARG A 188 -17.575 -14.938 -1.125 1.00 0.00 H ATOM 1306 HH22 ARG A 188 -18.800 -14.752 -2.378 1.00 0.00 H ATOM 1307 N ILE A 189 -15.612 -7.409 2.383 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.201 -6.053 2.788 1.00 0.00 C ATOM 1309 C ILE A 189 -15.928 -4.994 1.949 1.00 0.00 C ATOM 1310 O ILE A 189 -16.274 -5.249 0.795 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.658 -5.899 2.739 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.135 -5.767 1.292 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -12.983 -7.050 3.512 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.609 -5.781 1.152 1.00 0.00 C ATOM 1315 H ILE A 189 -15.251 -7.781 1.507 1.00 0.00 H ATOM 1316 HA ILE A 189 -15.502 -5.892 3.825 1.00 0.00 H ATOM 1317 HB ILE A 189 -13.401 -4.972 3.255 1.00 0.00 H ATOM 1318 HG12 ILE A 189 -13.541 -6.578 0.692 1.00 0.00 H ATOM 1319 HG13 ILE A 189 -13.490 -4.825 0.874 1.00 0.00 H ATOM 1320 HG21 ILE A 189 -13.444 -7.157 4.495 1.00 0.00 H ATOM 1321 HG22 ILE A 189 -13.085 -7.989 2.965 1.00 0.00 H ATOM 1322 HG23 ILE A 189 -11.924 -6.840 3.652 1.00 0.00 H ATOM 1323 HD11 ILE A 189 -11.342 -5.488 0.138 1.00 0.00 H ATOM 1324 HD12 ILE A 189 -11.160 -5.080 1.854 1.00 0.00 H ATOM 1325 HD13 ILE A 189 -11.229 -6.787 1.333 1.00 0.00 H ATOM 1326 N ARG A 190 -16.133 -3.798 2.505 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.610 -2.617 1.768 1.00 0.00 C ATOM 1328 C ARG A 190 -15.485 -1.583 1.671 1.00 0.00 C ATOM 1329 O ARG A 190 -14.582 -1.592 2.506 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.852 -1.994 2.421 1.00 0.00 C ATOM 1331 CG ARG A 190 -18.961 -2.993 2.778 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.276 -2.255 3.060 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.265 -3.120 3.726 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.432 -3.235 5.040 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -20.683 -2.592 5.905 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.378 -4.003 5.531 1.00 0.00 N ATOM 1337 H ARG A 190 -15.793 -3.654 3.449 1.00 0.00 H ATOM 1338 HA ARG A 190 -16.885 -2.913 0.757 1.00 0.00 H ATOM 1339 HB2 ARG A 190 -17.559 -1.465 3.329 1.00 0.00 H ATOM 1340 HB3 ARG A 190 -18.254 -1.268 1.714 1.00 0.00 H ATOM 1341 HG2 ARG A 190 -19.115 -3.694 1.956 1.00 0.00 H ATOM 1342 HG3 ARG A 190 -18.657 -3.542 3.670 1.00 0.00 H ATOM 1343 HD2 ARG A 190 -20.074 -1.388 3.688 1.00 0.00 H ATOM 1344 HD3 ARG A 190 -20.686 -1.890 2.117 1.00 0.00 H ATOM 1345 HE ARG A 190 -21.877 -3.655 3.128 1.00 0.00 H ATOM 1346 HH11 ARG A 190 -20.005 -1.905 5.603 1.00 0.00 H ATOM 1347 HH12 ARG A 190 -20.839 -2.740 6.894 1.00 0.00 H ATOM 1348 HH21 ARG A 190 -23.017 -4.496 4.929 1.00 0.00 H ATOM 1349 HH22 ARG A 190 -22.486 -4.048 6.538 1.00 0.00 H ATOM 1350 N VAL A 191 -15.526 -0.700 0.674 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.458 0.274 0.378 1.00 0.00 C ATOM 1352 C VAL A 191 -15.059 1.594 -0.105 1.00 0.00 C ATOM 1353 O VAL A 191 -15.984 1.601 -0.918 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.443 -0.258 -0.665 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.221 0.670 -0.789 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.920 -1.665 -0.333 1.00 0.00 C ATOM 1357 H VAL A 191 -16.333 -0.737 0.051 1.00 0.00 H ATOM 1358 HA VAL A 191 -13.918 0.464 1.304 1.00 0.00 H ATOM 1359 HB VAL A 191 -13.934 -0.311 -1.637 1.00 0.00 H ATOM 1360 HG11 VAL A 191 -12.523 1.663 -1.117 1.00 0.00 H ATOM 1361 HG12 VAL A 191 -11.711 0.754 0.170 1.00 0.00 H ATOM 1362 HG13 VAL A 191 -11.525 0.268 -1.524 1.00 0.00 H ATOM 1363 HG21 VAL A 191 -12.193 -1.971 -1.081 1.00 0.00 H ATOM 1364 HG22 VAL A 191 -12.443 -1.658 0.643 1.00 0.00 H ATOM 1365 HG23 VAL A 191 -13.731 -2.392 -0.336 1.00 0.00 H ATOM 1366 N ASP A 192 -14.529 2.710 0.400 1.00 0.00 N ATOM 1367 CA ASP A 192 -15.024 4.070 0.150 1.00 0.00 C ATOM 1368 C ASP A 192 -13.908 5.116 0.347 1.00 0.00 C ATOM 1369 O ASP A 192 -12.899 4.843 1.000 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.223 4.336 1.083 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.136 5.500 0.664 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.985 6.033 -0.460 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.035 5.829 1.474 1.00 0.00 O ATOM 1374 H ASP A 192 -13.758 2.617 1.058 1.00 0.00 H ATOM 1375 HA ASP A 192 -15.364 4.129 -0.883 1.00 0.00 H ATOM 1376 HB2 ASP A 192 -16.845 3.440 1.129 1.00 0.00 H ATOM 1377 HB3 ASP A 192 -15.846 4.527 2.090 1.00 0.00 H ATOM 1378 N PHE A 193 -14.078 6.321 -0.202 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.158 7.440 0.027 1.00 0.00 C ATOM 1380 C PHE A 193 -13.280 7.946 1.472 1.00 0.00 C ATOM 1381 O PHE A 193 -14.388 8.092 1.998 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.450 8.574 -0.962 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.377 8.193 -2.428 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.138 7.846 -3.001 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.537 8.207 -3.227 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -12.058 7.507 -4.363 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.453 7.880 -4.593 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.216 7.527 -5.160 1.00 0.00 C ATOM 1389 H PHE A 193 -14.952 6.511 -0.679 1.00 0.00 H ATOM 1390 HA PHE A 193 -12.135 7.096 -0.133 1.00 0.00 H ATOM 1391 HB2 PHE A 193 -14.438 8.981 -0.748 1.00 0.00 H ATOM 1392 HB3 PHE A 193 -12.729 9.372 -0.784 1.00 0.00 H ATOM 1393 HD1 PHE A 193 -11.247 7.846 -2.394 1.00 0.00 H ATOM 1394 HD2 PHE A 193 -15.492 8.480 -2.797 1.00 0.00 H ATOM 1395 HE1 PHE A 193 -11.103 7.239 -4.795 1.00 0.00 H ATOM 1396 HE2 PHE A 193 -15.342 7.901 -5.207 1.00 0.00 H ATOM 1397 HZ PHE A 193 -13.158 7.271 -6.209 1.00 0.00 H ATOM 1398 N SER A 194 -12.158 8.235 2.133 1.00 0.00 N ATOM 1399 CA SER A 194 -12.194 8.754 3.503 1.00 0.00 C ATOM 1400 C SER A 194 -12.501 10.267 3.544 1.00 0.00 C ATOM 1401 O SER A 194 -12.030 11.035 2.703 1.00 0.00 O ATOM 1402 CB SER A 194 -10.911 8.380 4.254 1.00 0.00 C ATOM 1403 OG SER A 194 -9.742 8.960 3.709 1.00 0.00 O ATOM 1404 H SER A 194 -11.253 8.164 1.678 1.00 0.00 H ATOM 1405 HA SER A 194 -12.996 8.247 4.035 1.00 0.00 H ATOM 1406 HB2 SER A 194 -11.018 8.677 5.296 1.00 0.00 H ATOM 1407 HB3 SER A 194 -10.805 7.297 4.213 1.00 0.00 H ATOM 1408 HG SER A 194 -9.538 9.780 4.207 1.00 0.00 H ATOM 1409 N ILE A 195 -13.290 10.720 4.530 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.645 12.151 4.714 1.00 0.00 C ATOM 1411 C ILE A 195 -12.582 12.938 5.508 1.00 0.00 C ATOM 1412 O ILE A 195 -12.753 14.127 5.788 1.00 0.00 O ATOM 1413 CB ILE A 195 -15.084 12.308 5.278 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.196 11.931 6.774 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -16.075 11.509 4.409 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.624 11.925 7.331 1.00 0.00 C ATOM 1417 H ILE A 195 -13.671 10.045 5.191 1.00 0.00 H ATOM 1418 HA ILE A 195 -13.648 12.627 3.735 1.00 0.00 H ATOM 1419 HB ILE A 195 -15.358 13.361 5.187 1.00 0.00 H ATOM 1420 HG12 ILE A 195 -14.759 10.951 6.942 1.00 0.00 H ATOM 1421 HG13 ILE A 195 -14.628 12.655 7.354 1.00 0.00 H ATOM 1422 HG21 ILE A 195 -15.879 11.682 3.350 1.00 0.00 H ATOM 1423 HG22 ILE A 195 -15.976 10.449 4.628 1.00 0.00 H ATOM 1424 HG23 ILE A 195 -17.098 11.818 4.621 1.00 0.00 H ATOM 1425 HD11 ILE A 195 -16.589 11.782 8.411 1.00 0.00 H ATOM 1426 HD12 ILE A 195 -17.111 12.876 7.112 1.00 0.00 H ATOM 1427 HD13 ILE A 195 -17.199 11.110 6.892 1.00 0.00 H ATOM 1428 N THR A 196 -11.481 12.254 5.841 1.00 0.00 N ATOM 1429 CA THR A 196 -10.371 12.607 6.740 1.00 0.00 C ATOM 1430 C THR A 196 -9.135 11.795 6.338 1.00 0.00 C ATOM 1431 O THR A 196 -9.183 11.020 5.380 1.00 0.00 O ATOM 1432 CB THR A 196 -10.753 12.311 8.206 1.00 0.00 C ATOM 1433 OG1 THR A 196 -11.317 11.016 8.296 1.00 0.00 O ATOM 1434 CG2 THR A 196 -11.755 13.314 8.773 1.00 0.00 C ATOM 1435 H THR A 196 -11.444 11.311 5.484 1.00 0.00 H ATOM 1436 HA THR A 196 -10.126 13.664 6.638 1.00 0.00 H ATOM 1437 HB THR A 196 -9.861 12.356 8.833 1.00 0.00 H ATOM 1438 HG1 THR A 196 -11.486 10.823 9.236 1.00 0.00 H ATOM 1439 HG21 THR A 196 -11.894 13.131 9.838 1.00 0.00 H ATOM 1440 HG22 THR A 196 -11.378 14.327 8.634 1.00 0.00 H ATOM 1441 HG23 THR A 196 -12.711 13.217 8.268 1.00 0.00 H ATOM 1442 N LYS A 197 -8.041 11.930 7.090 1.00 0.00 N ATOM 1443 CA LYS A 197 -6.829 11.090 7.024 1.00 0.00 C ATOM 1444 C LYS A 197 -5.963 11.228 8.295 1.00 0.00 C ATOM 1445 O LYS A 197 -6.358 11.907 9.248 1.00 0.00 O ATOM 1446 CB LYS A 197 -6.065 11.308 5.700 1.00 0.00 C ATOM 1447 CG LYS A 197 -5.610 12.758 5.444 1.00 0.00 C ATOM 1448 CD LYS A 197 -5.007 12.941 4.041 1.00 0.00 C ATOM 1449 CE LYS A 197 -6.069 12.764 2.941 1.00 0.00 C ATOM 1450 NZ LYS A 197 -5.493 12.870 1.577 1.00 0.00 N ATOM 1451 H LYS A 197 -8.081 12.594 7.851 1.00 0.00 H ATOM 1452 HA LYS A 197 -7.147 10.048 7.019 1.00 0.00 H ATOM 1453 HB2 LYS A 197 -5.193 10.651 5.684 1.00 0.00 H ATOM 1454 HB3 LYS A 197 -6.712 10.980 4.890 1.00 0.00 H ATOM 1455 HG2 LYS A 197 -6.457 13.439 5.548 1.00 0.00 H ATOM 1456 HG3 LYS A 197 -4.860 13.029 6.188 1.00 0.00 H ATOM 1457 HD2 LYS A 197 -4.588 13.947 3.972 1.00 0.00 H ATOM 1458 HD3 LYS A 197 -4.198 12.221 3.902 1.00 0.00 H ATOM 1459 HE2 LYS A 197 -6.533 11.781 3.054 1.00 0.00 H ATOM 1460 HE3 LYS A 197 -6.848 13.520 3.076 1.00 0.00 H ATOM 1461 HZ1 LYS A 197 -6.203 12.669 0.879 1.00 0.00 H ATOM 1462 HZ2 LYS A 197 -5.129 13.797 1.403 1.00 0.00 H ATOM 1463 HZ3 LYS A 197 -4.744 12.203 1.447 1.00 0.00 H ATOM 1464 N ARG A 198 -4.809 10.549 8.331 1.00 0.00 N ATOM 1465 CA ARG A 198 -3.957 10.387 9.521 1.00 0.00 C ATOM 1466 C ARG A 198 -3.641 11.733 10.223 1.00 0.00 C ATOM 1467 O ARG A 198 -3.165 12.652 9.543 1.00 0.00 O ATOM 1468 CB ARG A 198 -2.665 9.659 9.116 1.00 0.00 C ATOM 1469 CG ARG A 198 -1.989 9.020 10.336 1.00 0.00 C ATOM 1470 CD ARG A 198 -0.755 8.213 9.917 1.00 0.00 C ATOM 1471 NE ARG A 198 -0.237 7.397 11.031 1.00 0.00 N ATOM 1472 CZ ARG A 198 -0.734 6.237 11.452 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -1.788 5.686 10.889 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -0.175 5.607 12.461 1.00 0.00 N ATOM 1475 H ARG A 198 -4.550 10.033 7.503 1.00 0.00 H ATOM 1476 HA ARG A 198 -4.501 9.731 10.197 1.00 0.00 H ATOM 1477 HB2 ARG A 198 -2.912 8.867 8.408 1.00 0.00 H ATOM 1478 HB3 ARG A 198 -1.978 10.351 8.626 1.00 0.00 H ATOM 1479 HG2 ARG A 198 -1.686 9.792 11.044 1.00 0.00 H ATOM 1480 HG3 ARG A 198 -2.704 8.356 10.825 1.00 0.00 H ATOM 1481 HD2 ARG A 198 -1.008 7.566 9.076 1.00 0.00 H ATOM 1482 HD3 ARG A 198 0.016 8.909 9.583 1.00 0.00 H ATOM 1483 HE ARG A 198 0.573 7.756 11.514 1.00 0.00 H ATOM 1484 HH11 ARG A 198 -2.245 6.132 10.108 1.00 0.00 H ATOM 1485 HH12 ARG A 198 -2.166 4.806 11.227 1.00 0.00 H ATOM 1486 HH21 ARG A 198 0.634 5.993 12.923 1.00 0.00 H ATOM 1487 HH22 ARG A 198 -0.551 4.729 12.782 1.00 0.00 H ATOM 1488 N PRO A 199 -3.896 11.871 11.543 1.00 0.00 N ATOM 1489 CA PRO A 199 -3.663 13.109 12.285 1.00 0.00 C ATOM 1490 C PRO A 199 -2.167 13.348 12.535 1.00 0.00 C ATOM 1491 O PRO A 199 -1.360 12.418 12.526 1.00 0.00 O ATOM 1492 CB PRO A 199 -4.442 12.948 13.594 1.00 0.00 C ATOM 1493 CG PRO A 199 -4.404 11.442 13.838 1.00 0.00 C ATOM 1494 CD PRO A 199 -4.488 10.868 12.424 1.00 0.00 C ATOM 1495 HA PRO A 199 -4.069 13.957 11.732 1.00 0.00 H ATOM 1496 HB2 PRO A 199 -3.992 13.503 14.418 1.00 0.00 H ATOM 1497 HB3 PRO A 199 -5.476 13.265 13.443 1.00 0.00 H ATOM 1498 HG2 PRO A 199 -3.451 11.166 14.292 1.00 0.00 H ATOM 1499 HG3 PRO A 199 -5.236 11.110 14.460 1.00 0.00 H ATOM 1500 HD2 PRO A 199 -3.947 9.923 12.377 1.00 0.00 H ATOM 1501 HD3 PRO A 199 -5.534 10.719 12.151 1.00 0.00 H ATOM 1502 N HIS A 200 -1.808 14.611 12.783 1.00 0.00 N ATOM 1503 CA HIS A 200 -0.434 15.078 13.026 1.00 0.00 C ATOM 1504 C HIS A 200 -0.399 16.444 13.754 1.00 0.00 C ATOM 1505 O HIS A 200 -1.272 17.294 13.535 1.00 0.00 O ATOM 1506 CB HIS A 200 0.319 15.138 11.684 1.00 0.00 C ATOM 1507 CG HIS A 200 1.751 15.577 11.828 1.00 0.00 C ATOM 1508 ND1 HIS A 200 2.720 14.928 12.597 1.00 0.00 N ATOM 1509 CD2 HIS A 200 2.296 16.706 11.289 1.00 0.00 C ATOM 1510 CE1 HIS A 200 3.827 15.682 12.495 1.00 0.00 C ATOM 1511 NE2 HIS A 200 3.604 16.755 11.716 1.00 0.00 N ATOM 1512 H HIS A 200 -2.531 15.321 12.791 1.00 0.00 H ATOM 1513 HA HIS A 200 0.069 14.351 13.667 1.00 0.00 H ATOM 1514 HB2 HIS A 200 0.315 14.153 11.220 1.00 0.00 H ATOM 1515 HB3 HIS A 200 -0.197 15.829 11.016 1.00 0.00 H ATOM 1516 HD2 HIS A 200 1.789 17.429 10.664 1.00 0.00 H ATOM 1517 HE1 HIS A 200 4.772 15.462 12.978 1.00 0.00 H ATOM 1518 HE2 HIS A 200 4.284 17.476 11.495 1.00 0.00 H ATOM 1519 N THR A 201 0.626 16.656 14.592 1.00 0.00 N ATOM 1520 CA THR A 201 0.809 17.835 15.469 1.00 0.00 C ATOM 1521 C THR A 201 2.292 18.194 15.601 1.00 0.00 C ATOM 1522 O THR A 201 3.087 17.334 16.043 1.00 0.00 O ATOM 1523 CB THR A 201 0.206 17.596 16.864 1.00 0.00 C ATOM 1524 OG1 THR A 201 -1.143 17.186 16.750 1.00 0.00 O ATOM 1525 CG2 THR A 201 0.223 18.862 17.728 1.00 0.00 C ATOM 1526 OXT THR A 201 2.661 19.333 15.237 1.00 0.00 O ATOM 1527 H THR A 201 1.325 15.929 14.658 1.00 0.00 H ATOM 1528 HA THR A 201 0.302 18.693 15.028 1.00 0.00 H ATOM 1529 HB THR A 201 0.768 16.810 17.372 1.00 0.00 H ATOM 1530 HG1 THR A 201 -1.455 16.937 17.639 1.00 0.00 H ATOM 1531 HG21 THR A 201 -0.255 18.661 18.687 1.00 0.00 H ATOM 1532 HG22 THR A 201 1.250 19.171 17.917 1.00 0.00 H ATOM 1533 HG23 THR A 201 -0.308 19.668 17.221 1.00 0.00 H TER 1534 THR A 201 ATOM 1535 O5' G B 1 -26.906 -0.640 11.012 1.00 0.00 O ATOM 1536 C5' G B 1 -27.097 -1.782 11.840 1.00 0.00 C ATOM 1537 C4' G B 1 -28.062 -1.473 12.992 1.00 0.00 C ATOM 1538 O4' G B 1 -29.386 -1.272 12.511 1.00 0.00 O ATOM 1539 C3' G B 1 -28.163 -2.638 13.976 1.00 0.00 C ATOM 1540 O3' G B 1 -27.056 -2.738 14.863 1.00 0.00 O ATOM 1541 C2' G B 1 -29.508 -2.328 14.654 1.00 0.00 C ATOM 1542 O2' G B 1 -29.383 -1.386 15.720 1.00 0.00 O ATOM 1543 C1' G B 1 -30.310 -1.662 13.524 1.00 0.00 C ATOM 1544 N9 G B 1 -31.363 -2.567 12.985 1.00 0.00 N ATOM 1545 C8 G B 1 -32.722 -2.456 13.162 1.00 0.00 C ATOM 1546 N7 G B 1 -33.424 -3.410 12.606 1.00 0.00 N ATOM 1547 C5 G B 1 -32.453 -4.238 12.025 1.00 0.00 C ATOM 1548 C6 G B 1 -32.570 -5.472 11.282 1.00 0.00 C ATOM 1549 O6 G B 1 -33.585 -6.095 10.961 1.00 0.00 O ATOM 1550 N1 G B 1 -31.352 -6.009 10.901 1.00 0.00 N ATOM 1551 C2 G B 1 -30.159 -5.434 11.196 1.00 0.00 C ATOM 1552 N2 G B 1 -29.064 -6.060 10.844 1.00 0.00 N ATOM 1553 N3 G B 1 -30.009 -4.294 11.860 1.00 0.00 N ATOM 1554 C4 G B 1 -31.191 -3.732 12.257 1.00 0.00 C ATOM 1555 H5' G B 1 -26.139 -2.090 12.260 1.00 0.00 H ATOM 1556 H5'' G B 1 -27.496 -2.610 11.251 1.00 0.00 H ATOM 1557 H4' G B 1 -27.722 -0.588 13.534 1.00 0.00 H ATOM 1558 H3' G B 1 -28.246 -3.560 13.405 1.00 0.00 H ATOM 1559 H2' G B 1 -29.986 -3.249 14.996 1.00 0.00 H ATOM 1560 HO2' G B 1 -28.748 -1.742 16.370 1.00 0.00 H ATOM 1561 H1' G B 1 -30.795 -0.772 13.931 1.00 0.00 H ATOM 1562 H8 G B 1 -33.170 -1.636 13.711 1.00 0.00 H ATOM 1563 H1 G B 1 -31.370 -6.872 10.395 1.00 0.00 H ATOM 1564 H21 G B 1 -29.098 -6.952 10.377 1.00 0.00 H ATOM 1565 H22 G B 1 -28.189 -5.647 11.138 1.00 0.00 H ATOM 1566 HO5' G B 1 -27.775 -0.353 10.669 1.00 0.00 H ATOM 1567 P A B 2 -26.742 -4.126 15.602 1.00 0.00 P ATOM 1568 OP1 A B 2 -27.970 -4.583 16.297 1.00 0.00 O ATOM 1569 OP2 A B 2 -25.495 -3.959 16.387 1.00 0.00 O ATOM 1570 O5' A B 2 -26.460 -5.129 14.374 1.00 0.00 O ATOM 1571 C5' A B 2 -25.256 -5.057 13.624 1.00 0.00 C ATOM 1572 C4' A B 2 -25.406 -5.820 12.302 1.00 0.00 C ATOM 1573 O4' A B 2 -26.206 -5.072 11.385 1.00 0.00 O ATOM 1574 C3' A B 2 -24.064 -6.069 11.606 1.00 0.00 C ATOM 1575 O3' A B 2 -23.385 -7.246 12.032 1.00 0.00 O ATOM 1576 C2' A B 2 -24.511 -6.198 10.143 1.00 0.00 C ATOM 1577 O2' A B 2 -24.924 -7.524 9.819 1.00 0.00 O ATOM 1578 C1' A B 2 -25.740 -5.287 10.058 1.00 0.00 C ATOM 1579 N9 A B 2 -25.433 -4.012 9.351 1.00 0.00 N ATOM 1580 C8 A B 2 -25.860 -3.650 8.094 1.00 0.00 C ATOM 1581 N7 A B 2 -25.406 -2.498 7.671 1.00 0.00 N ATOM 1582 C5 A B 2 -24.604 -2.065 8.739 1.00 0.00 C ATOM 1583 C6 A B 2 -23.787 -0.928 8.979 1.00 0.00 C ATOM 1584 N6 A B 2 -23.600 0.074 8.139 1.00 0.00 N ATOM 1585 N1 A B 2 -23.082 -0.801 10.103 1.00 0.00 N ATOM 1586 C2 A B 2 -23.188 -1.764 11.006 1.00 0.00 C ATOM 1587 N3 A B 2 -23.899 -2.884 10.927 1.00 0.00 N ATOM 1588 C4 A B 2 -24.604 -2.981 9.760 1.00 0.00 C ATOM 1589 H5' A B 2 -24.447 -5.494 14.209 1.00 0.00 H ATOM 1590 H5'' A B 2 -25.008 -4.018 13.403 1.00 0.00 H ATOM 1591 H4' A B 2 -25.874 -6.788 12.491 1.00 0.00 H ATOM 1592 H3' A B 2 -23.424 -5.194 11.715 1.00 0.00 H ATOM 1593 H2' A B 2 -23.725 -5.862 9.467 1.00 0.00 H ATOM 1594 HO2' A B 2 -24.341 -8.142 10.300 1.00 0.00 H ATOM 1595 H1' A B 2 -26.504 -5.818 9.484 1.00 0.00 H ATOM 1596 H8 A B 2 -26.521 -4.273 7.504 1.00 0.00 H ATOM 1597 H61 A B 2 -22.984 0.819 8.421 1.00 0.00 H ATOM 1598 H62 A B 2 -24.076 0.071 7.250 1.00 0.00 H ATOM 1599 H2 A B 2 -22.609 -1.634 11.911 1.00 0.00 H ATOM 1600 P A B 3 -21.914 -7.162 12.661 1.00 0.00 P ATOM 1601 OP1 A B 3 -21.431 -8.544 12.885 1.00 0.00 O ATOM 1602 OP2 A B 3 -21.944 -6.212 13.797 1.00 0.00 O ATOM 1603 O5' A B 3 -21.058 -6.512 11.468 1.00 0.00 O ATOM 1604 C5' A B 3 -19.711 -6.104 11.658 1.00 0.00 C ATOM 1605 C4' A B 3 -19.169 -5.270 10.480 1.00 0.00 C ATOM 1606 O4' A B 3 -19.163 -6.043 9.281 1.00 0.00 O ATOM 1607 C3' A B 3 -20.002 -3.998 10.208 1.00 0.00 C ATOM 1608 O3' A B 3 -19.227 -2.940 9.639 1.00 0.00 O ATOM 1609 C2' A B 3 -20.984 -4.539 9.164 1.00 0.00 C ATOM 1610 O2' A B 3 -21.639 -3.533 8.404 1.00 0.00 O ATOM 1611 C1' A B 3 -20.022 -5.398 8.347 1.00 0.00 C ATOM 1612 N9 A B 3 -20.676 -6.389 7.467 1.00 0.00 N ATOM 1613 C8 A B 3 -21.697 -7.266 7.747 1.00 0.00 C ATOM 1614 N7 A B 3 -22.091 -7.976 6.718 1.00 0.00 N ATOM 1615 C5 A B 3 -21.257 -7.524 5.680 1.00 0.00 C ATOM 1616 C6 A B 3 -21.115 -7.817 4.299 1.00 0.00 C ATOM 1617 N6 A B 3 -21.840 -8.689 3.623 1.00 0.00 N ATOM 1618 N1 A B 3 -20.205 -7.198 3.547 1.00 0.00 N ATOM 1619 C2 A B 3 -19.427 -6.299 4.136 1.00 0.00 C ATOM 1620 N3 A B 3 -19.442 -5.909 5.406 1.00 0.00 N ATOM 1621 C4 A B 3 -20.388 -6.567 6.135 1.00 0.00 C ATOM 1622 H5' A B 3 -19.082 -6.985 11.796 1.00 0.00 H ATOM 1623 H5'' A B 3 -19.642 -5.495 12.562 1.00 0.00 H ATOM 1624 H4' A B 3 -18.146 -4.993 10.729 1.00 0.00 H ATOM 1625 H3' A B 3 -20.525 -3.663 11.106 1.00 0.00 H ATOM 1626 H2' A B 3 -21.726 -5.162 9.655 1.00 0.00 H ATOM 1627 HO2' A B 3 -21.845 -2.795 9.006 1.00 0.00 H ATOM 1628 H1' A B 3 -19.443 -4.709 7.727 1.00 0.00 H ATOM 1629 H8 A B 3 -22.128 -7.365 8.737 1.00 0.00 H ATOM 1630 H61 A B 3 -21.663 -8.793 2.638 1.00 0.00 H ATOM 1631 H62 A B 3 -22.565 -9.207 4.099 1.00 0.00 H ATOM 1632 H2 A B 3 -18.688 -5.826 3.504 1.00 0.00 H ATOM 1633 P G B 4 -17.979 -2.302 10.415 1.00 0.00 P ATOM 1634 OP1 G B 4 -16.758 -2.745 9.708 1.00 0.00 O ATOM 1635 OP2 G B 4 -18.133 -2.594 11.860 1.00 0.00 O ATOM 1636 O5' G B 4 -18.138 -0.722 10.212 1.00 0.00 O ATOM 1637 C5' G B 4 -17.117 0.150 10.670 1.00 0.00 C ATOM 1638 C4' G B 4 -17.417 1.649 10.502 1.00 0.00 C ATOM 1639 O4' G B 4 -17.336 2.038 9.138 1.00 0.00 O ATOM 1640 C3' G B 4 -18.809 2.059 11.009 1.00 0.00 C ATOM 1641 O3' G B 4 -18.840 3.406 11.473 1.00 0.00 O ATOM 1642 C2' G B 4 -19.646 1.900 9.725 1.00 0.00 C ATOM 1643 O2' G B 4 -20.817 2.713 9.663 1.00 0.00 O ATOM 1644 C1' G B 4 -18.640 2.292 8.637 1.00 0.00 C ATOM 1645 N9 G B 4 -18.839 1.594 7.344 1.00 0.00 N ATOM 1646 C8 G B 4 -19.058 0.258 7.102 1.00 0.00 C ATOM 1647 N7 G B 4 -19.177 -0.049 5.834 1.00 0.00 N ATOM 1648 C5 G B 4 -19.035 1.183 5.181 1.00 0.00 C ATOM 1649 C6 G B 4 -19.074 1.537 3.783 1.00 0.00 C ATOM 1650 O6 G B 4 -19.258 0.827 2.797 1.00 0.00 O ATOM 1651 N1 G B 4 -18.882 2.879 3.545 1.00 0.00 N ATOM 1652 C2 G B 4 -18.706 3.791 4.527 1.00 0.00 C ATOM 1653 N2 G B 4 -18.579 5.028 4.149 1.00 0.00 N ATOM 1654 N3 G B 4 -18.686 3.527 5.833 1.00 0.00 N ATOM 1655 C4 G B 4 -18.841 2.193 6.102 1.00 0.00 C ATOM 1656 H5' G B 4 -16.194 -0.078 10.138 1.00 0.00 H ATOM 1657 H5'' G B 4 -16.949 -0.039 11.732 1.00 0.00 H ATOM 1658 H4' G B 4 -16.647 2.178 11.058 1.00 0.00 H ATOM 1659 H3' G B 4 -19.161 1.377 11.785 1.00 0.00 H ATOM 1660 H2' G B 4 -19.925 0.851 9.615 1.00 0.00 H ATOM 1661 HO2' G B 4 -21.398 2.491 10.415 1.00 0.00 H ATOM 1662 H1' G B 4 -18.735 3.365 8.470 1.00 0.00 H ATOM 1663 H8 G B 4 -19.109 -0.475 7.896 1.00 0.00 H ATOM 1664 H1 G B 4 -18.906 3.188 2.593 1.00 0.00 H ATOM 1665 H21 G B 4 -18.515 5.276 3.163 1.00 0.00 H ATOM 1666 H22 G B 4 -18.405 5.710 4.877 1.00 0.00 H ATOM 1667 P A B 5 -18.045 3.892 12.778 1.00 0.00 P ATOM 1668 OP1 A B 5 -17.830 2.743 13.689 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.762 5.084 13.280 1.00 0.00 O ATOM 1670 O5' A B 5 -16.610 4.358 12.230 1.00 0.00 O ATOM 1671 C5' A B 5 -16.462 5.336 11.208 1.00 0.00 C ATOM 1672 C4' A B 5 -15.167 6.130 11.453 1.00 0.00 C ATOM 1673 O4' A B 5 -14.411 6.281 10.256 1.00 0.00 O ATOM 1674 C3' A B 5 -15.428 7.528 12.035 1.00 0.00 C ATOM 1675 O3' A B 5 -14.414 7.922 12.958 1.00 0.00 O ATOM 1676 C2' A B 5 -15.384 8.386 10.765 1.00 0.00 C ATOM 1677 O2' A B 5 -15.035 9.742 11.021 1.00 0.00 O ATOM 1678 C1' A B 5 -14.338 7.661 9.912 1.00 0.00 C ATOM 1679 N9 A B 5 -14.526 7.849 8.454 1.00 0.00 N ATOM 1680 C8 A B 5 -13.657 8.404 7.545 1.00 0.00 C ATOM 1681 N7 A B 5 -14.107 8.438 6.314 1.00 0.00 N ATOM 1682 C5 A B 5 -15.390 7.876 6.431 1.00 0.00 C ATOM 1683 C6 A B 5 -16.475 7.625 5.547 1.00 0.00 C ATOM 1684 N6 A B 5 -16.486 7.894 4.251 1.00 0.00 N ATOM 1685 N1 A B 5 -17.612 7.078 5.987 1.00 0.00 N ATOM 1686 C2 A B 5 -17.686 6.754 7.274 1.00 0.00 C ATOM 1687 N3 A B 5 -16.776 6.934 8.213 1.00 0.00 N ATOM 1688 C4 A B 5 -15.642 7.507 7.729 1.00 0.00 C ATOM 1689 H5' A B 5 -17.308 6.018 11.193 1.00 0.00 H ATOM 1690 H5'' A B 5 -16.410 4.833 10.241 1.00 0.00 H ATOM 1691 H4' A B 5 -14.575 5.558 12.154 1.00 0.00 H ATOM 1692 H3' A B 5 -16.415 7.595 12.497 1.00 0.00 H ATOM 1693 H2' A B 5 -16.360 8.341 10.281 1.00 0.00 H ATOM 1694 HO2' A B 5 -14.492 9.757 11.832 1.00 0.00 H ATOM 1695 H1' A B 5 -13.364 8.057 10.182 1.00 0.00 H ATOM 1696 H8 A B 5 -12.678 8.768 7.832 1.00 0.00 H ATOM 1697 H61 A B 5 -17.332 7.756 3.729 1.00 0.00 H ATOM 1698 H62 A B 5 -15.659 8.237 3.786 1.00 0.00 H ATOM 1699 H2 A B 5 -18.593 6.286 7.625 1.00 0.00 H ATOM 1700 P A B 6 -14.480 7.482 14.503 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.521 6.449 14.687 1.00 0.00 O ATOM 1702 OP2 A B 6 -14.520 8.706 15.337 1.00 0.00 O ATOM 1703 O5' A B 6 -13.086 6.732 14.752 1.00 0.00 O ATOM 1704 C5' A B 6 -11.892 7.457 14.992 1.00 0.00 C ATOM 1705 C4' A B 6 -10.682 6.511 14.941 1.00 0.00 C ATOM 1706 O4' A B 6 -10.515 6.038 13.606 1.00 0.00 O ATOM 1707 C3' A B 6 -9.382 7.234 15.318 1.00 0.00 C ATOM 1708 O3' A B 6 -8.445 6.304 15.855 1.00 0.00 O ATOM 1709 C2' A B 6 -8.934 7.782 13.957 1.00 0.00 C ATOM 1710 O2' A B 6 -7.531 8.029 13.876 1.00 0.00 O ATOM 1711 C1' A B 6 -9.395 6.673 13.006 1.00 0.00 C ATOM 1712 N9 A B 6 -9.791 7.223 11.695 1.00 0.00 N ATOM 1713 C8 A B 6 -10.963 7.857 11.361 1.00 0.00 C ATOM 1714 N7 A B 6 -10.967 8.388 10.166 1.00 0.00 N ATOM 1715 C5 A B 6 -9.713 8.016 9.657 1.00 0.00 C ATOM 1716 C6 A B 6 -9.043 8.196 8.424 1.00 0.00 C ATOM 1717 N6 A B 6 -9.521 8.887 7.414 1.00 0.00 N ATOM 1718 N1 A B 6 -7.830 7.688 8.204 1.00 0.00 N ATOM 1719 C2 A B 6 -7.288 6.977 9.182 1.00 0.00 C ATOM 1720 N3 A B 6 -7.772 6.729 10.394 1.00 0.00 N ATOM 1721 C4 A B 6 -9.004 7.283 10.571 1.00 0.00 C ATOM 1722 H5' A B 6 -11.944 7.920 15.979 1.00 0.00 H ATOM 1723 H5'' A B 6 -11.776 8.243 14.245 1.00 0.00 H ATOM 1724 H4' A B 6 -10.851 5.679 15.625 1.00 0.00 H ATOM 1725 H3' A B 6 -9.567 8.045 16.026 1.00 0.00 H ATOM 1726 HO3' A B 6 -7.555 6.678 15.709 1.00 0.00 H ATOM 1727 H2' A B 6 -9.489 8.699 13.746 1.00 0.00 H ATOM 1728 HO2' A B 6 -7.297 8.771 14.466 1.00 0.00 H ATOM 1729 H1' A B 6 -8.582 5.956 12.882 1.00 0.00 H ATOM 1730 H8 A B 6 -11.804 7.912 12.040 1.00 0.00 H ATOM 1731 H61 A B 6 -8.973 8.968 6.576 1.00 0.00 H ATOM 1732 H62 A B 6 -10.345 9.454 7.568 1.00 0.00 H ATOM 1733 H2 A B 6 -6.338 6.521 8.955 1.00 0.00 H TER 1734 A B 6