ATOM 1 N ASN A 126 -9.160 -0.241 -8.915 1.00 0.00 N ATOM 2 CA ASN A 126 -8.384 -1.278 -9.647 1.00 0.00 C ATOM 3 C ASN A 126 -7.465 -0.646 -10.687 1.00 0.00 C ATOM 4 O ASN A 126 -6.254 -0.867 -10.676 1.00 0.00 O ATOM 5 CB ASN A 126 -9.367 -2.235 -10.323 1.00 0.00 C ATOM 6 CG ASN A 126 -8.814 -3.641 -10.447 1.00 0.00 C ATOM 7 OD1 ASN A 126 -8.669 -4.168 -11.550 1.00 0.00 O ATOM 8 ND2 ASN A 126 -8.502 -4.256 -9.313 1.00 0.00 N ATOM 9 H1 ASN A 126 -9.573 0.400 -9.622 1.00 0.00 H ATOM 10 H2 ASN A 126 -9.899 -0.726 -8.369 1.00 0.00 H ATOM 11 H3 ASN A 126 -8.502 0.262 -8.288 1.00 0.00 H ATOM 12 HA ASN A 126 -7.786 -1.826 -8.934 1.00 0.00 H ATOM 13 HB2 ASN A 126 -10.277 -2.276 -9.742 1.00 0.00 H ATOM 14 HB3 ASN A 126 -9.594 -1.867 -11.313 1.00 0.00 H ATOM 15 HD21 ASN A 126 -8.644 -3.776 -8.471 1.00 0.00 H ATOM 16 HD22 ASN A 126 -8.141 -5.167 -9.364 1.00 0.00 H ATOM 17 N ARG A 127 -8.049 0.141 -11.585 1.00 0.00 N ATOM 18 CA ARG A 127 -7.283 0.805 -12.633 1.00 0.00 C ATOM 19 C ARG A 127 -6.365 1.870 -12.043 1.00 0.00 C ATOM 20 O ARG A 127 -5.246 2.071 -12.514 1.00 0.00 O ATOM 21 CB ARG A 127 -8.225 1.436 -13.659 1.00 0.00 C ATOM 22 CG ARG A 127 -7.751 1.282 -15.095 1.00 0.00 C ATOM 23 CD ARG A 127 -8.906 0.982 -16.036 1.00 0.00 C ATOM 24 NE ARG A 127 -8.471 0.880 -17.426 1.00 0.00 N ATOM 25 CZ ARG A 127 -9.181 0.290 -18.385 1.00 0.00 C ATOM 26 NH1 ARG A 127 -10.361 -0.250 -18.109 1.00 0.00 N ATOM 27 NH2 ARG A 127 -8.710 0.242 -19.624 1.00 0.00 N ATOM 28 H ARG A 127 -9.019 0.277 -11.542 1.00 0.00 H ATOM 29 HA ARG A 127 -6.678 0.059 -13.124 1.00 0.00 H ATOM 30 HB2 ARG A 127 -9.196 0.973 -13.571 1.00 0.00 H ATOM 31 HB3 ARG A 127 -8.318 2.491 -13.446 1.00 0.00 H ATOM 32 HG2 ARG A 127 -7.274 2.198 -15.408 1.00 0.00 H ATOM 33 HG3 ARG A 127 -7.039 0.470 -15.144 1.00 0.00 H ATOM 34 HD2 ARG A 127 -9.361 0.048 -15.742 1.00 0.00 H ATOM 35 HD3 ARG A 127 -9.635 1.776 -15.953 1.00 0.00 H ATOM 36 HE ARG A 127 -7.602 1.271 -17.657 1.00 0.00 H ATOM 37 HH11 ARG A 127 -10.722 -0.217 -17.177 1.00 0.00 H ATOM 38 HH12 ARG A 127 -10.889 -0.692 -18.834 1.00 0.00 H ATOM 39 HH21 ARG A 127 -7.821 0.649 -19.837 1.00 0.00 H ATOM 40 HH22 ARG A 127 -9.242 -0.200 -20.344 1.00 0.00 H ATOM 41 N ARG A 128 -6.846 2.549 -11.007 1.00 0.00 N ATOM 42 CA ARG A 128 -6.070 3.592 -10.350 1.00 0.00 C ATOM 43 C ARG A 128 -5.460 3.078 -9.050 1.00 0.00 C ATOM 44 O ARG A 128 -5.555 1.892 -8.736 1.00 0.00 O ATOM 45 CB ARG A 128 -6.950 4.812 -10.068 1.00 0.00 C ATOM 46 CG ARG A 128 -8.084 4.534 -9.095 1.00 0.00 C ATOM 47 CD ARG A 128 -9.069 5.691 -9.039 1.00 0.00 C ATOM 48 NE ARG A 128 -8.880 6.513 -7.847 1.00 0.00 N ATOM 49 CZ ARG A 128 -9.559 7.633 -7.604 1.00 0.00 C ATOM 50 NH1 ARG A 128 -10.469 8.066 -8.467 1.00 0.00 N ATOM 51 NH2 ARG A 128 -9.327 8.320 -6.494 1.00 0.00 N ATOM 52 H ARG A 128 -7.745 2.341 -10.677 1.00 0.00 H ATOM 53 HA ARG A 128 -5.272 3.883 -11.017 1.00 0.00 H ATOM 54 HB2 ARG A 128 -6.335 5.599 -9.656 1.00 0.00 H ATOM 55 HB3 ARG A 128 -7.379 5.154 -10.998 1.00 0.00 H ATOM 56 HG2 ARG A 128 -8.607 3.644 -9.413 1.00 0.00 H ATOM 57 HG3 ARG A 128 -7.669 4.378 -8.109 1.00 0.00 H ATOM 58 HD2 ARG A 128 -8.930 6.308 -9.915 1.00 0.00 H ATOM 59 HD3 ARG A 128 -10.072 5.293 -9.036 1.00 0.00 H ATOM 60 HE ARG A 128 -8.214 6.217 -7.193 1.00 0.00 H ATOM 61 HH11 ARG A 128 -10.649 7.552 -9.306 1.00 0.00 H ATOM 62 HH12 ARG A 128 -10.976 8.907 -8.279 1.00 0.00 H ATOM 63 HH21 ARG A 128 -8.643 7.999 -5.840 1.00 0.00 H ATOM 64 HH22 ARG A 128 -9.836 9.162 -6.311 1.00 0.00 H ATOM 65 N VAL A 129 -4.832 3.977 -8.300 1.00 0.00 N ATOM 66 CA VAL A 129 -4.205 3.612 -7.035 1.00 0.00 C ATOM 67 C VAL A 129 -5.150 3.853 -5.862 1.00 0.00 C ATOM 68 O VAL A 129 -5.807 4.891 -5.782 1.00 0.00 O ATOM 69 CB VAL A 129 -2.900 4.404 -6.804 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.378 4.199 -5.386 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.848 4.005 -7.827 1.00 0.00 C ATOM 72 H VAL A 129 -4.788 4.908 -8.603 1.00 0.00 H ATOM 73 HA VAL A 129 -3.960 2.560 -7.076 1.00 0.00 H ATOM 74 HB VAL A 129 -3.114 5.455 -6.934 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.774 3.274 -4.987 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.300 4.152 -5.402 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.694 5.023 -4.764 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.327 3.528 -8.670 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.321 4.886 -8.165 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.148 3.319 -7.375 1.00 0.00 H ATOM 81 N ILE A 130 -5.201 2.890 -4.949 1.00 0.00 N ATOM 82 CA ILE A 130 -6.052 3.001 -3.774 1.00 0.00 C ATOM 83 C ILE A 130 -5.265 2.694 -2.509 1.00 0.00 C ATOM 84 O ILE A 130 -4.851 1.558 -2.279 1.00 0.00 O ATOM 85 CB ILE A 130 -7.265 2.057 -3.860 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.983 2.260 -5.186 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.220 2.304 -2.701 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.458 1.385 -6.304 1.00 0.00 C ATOM 89 H ILE A 130 -4.647 2.091 -5.065 1.00 0.00 H ATOM 90 HA ILE A 130 -6.416 4.016 -3.720 1.00 0.00 H ATOM 91 HB ILE A 130 -6.912 1.040 -3.798 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.031 2.040 -5.054 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.870 3.291 -5.487 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.713 2.867 -1.932 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.075 2.863 -3.051 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.549 1.358 -2.297 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.381 1.326 -6.239 1.00 0.00 H ATOM 98 HD12 ILE A 130 -7.879 0.394 -6.213 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.740 1.809 -7.256 1.00 0.00 H ATOM 100 N ALA A 131 -5.064 3.718 -1.693 1.00 0.00 N ATOM 101 CA ALA A 131 -4.325 3.567 -0.445 1.00 0.00 C ATOM 102 C ALA A 131 -4.470 4.802 0.438 1.00 0.00 C ATOM 103 O ALA A 131 -4.781 5.890 -0.044 1.00 0.00 O ATOM 104 CB ALA A 131 -2.856 3.292 -0.733 1.00 0.00 C ATOM 105 H ALA A 131 -5.422 4.597 -1.939 1.00 0.00 H ATOM 106 HA ALA A 131 -4.729 2.714 0.078 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.486 2.553 -0.038 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.749 2.923 -1.741 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.290 4.206 -0.622 1.00 0.00 H ATOM 110 N MET A 132 -4.241 4.621 1.735 1.00 0.00 N ATOM 111 CA MET A 132 -4.344 5.716 2.692 1.00 0.00 C ATOM 112 C MET A 132 -3.293 6.787 2.407 1.00 0.00 C ATOM 113 O MET A 132 -2.245 6.503 1.830 1.00 0.00 O ATOM 114 CB MET A 132 -4.180 5.184 4.118 1.00 0.00 C ATOM 115 CG MET A 132 -5.496 5.028 4.863 1.00 0.00 C ATOM 116 SD MET A 132 -5.691 6.226 6.197 1.00 0.00 S ATOM 117 CE MET A 132 -4.622 5.519 7.449 1.00 0.00 C ATOM 118 H MET A 132 -3.996 3.728 2.057 1.00 0.00 H ATOM 119 HA MET A 132 -5.325 6.153 2.590 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.700 4.219 4.075 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.552 5.865 4.675 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.307 5.157 4.163 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.539 4.033 5.282 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.638 4.442 7.368 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.614 5.877 7.306 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.973 5.812 8.427 1.00 0.00 H ATOM 127 N PRO A 133 -3.563 8.041 2.812 1.00 0.00 N ATOM 128 CA PRO A 133 -2.637 9.158 2.598 1.00 0.00 C ATOM 129 C PRO A 133 -1.251 8.881 3.173 1.00 0.00 C ATOM 130 O PRO A 133 -0.252 9.416 2.693 1.00 0.00 O ATOM 131 CB PRO A 133 -3.298 10.323 3.343 1.00 0.00 C ATOM 132 CG PRO A 133 -4.742 9.964 3.404 1.00 0.00 C ATOM 133 CD PRO A 133 -4.792 8.466 3.508 1.00 0.00 C ATOM 134 HA PRO A 133 -2.548 9.401 1.550 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.870 10.410 4.331 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.142 11.238 2.794 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.197 10.417 4.273 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.241 10.293 2.503 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.775 8.159 4.544 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.669 8.080 3.011 1.00 0.00 H ATOM 141 N SER A 134 -1.199 8.046 4.205 1.00 0.00 N ATOM 142 CA SER A 134 0.065 7.701 4.847 1.00 0.00 C ATOM 143 C SER A 134 0.695 6.475 4.194 1.00 0.00 C ATOM 144 O SER A 134 1.919 6.351 4.137 1.00 0.00 O ATOM 145 CB SER A 134 -0.153 7.443 6.339 1.00 0.00 C ATOM 146 OG SER A 134 0.059 8.621 7.098 1.00 0.00 O ATOM 147 H SER A 134 -2.031 7.652 4.545 1.00 0.00 H ATOM 148 HA SER A 134 0.734 8.540 4.731 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.165 7.104 6.500 1.00 0.00 H ATOM 150 HB3 SER A 134 0.539 6.683 6.675 1.00 0.00 H ATOM 151 HG SER A 134 0.291 8.384 7.999 1.00 0.00 H ATOM 152 N VAL A 135 -0.147 5.570 3.706 1.00 0.00 N ATOM 153 CA VAL A 135 0.332 4.355 3.061 1.00 0.00 C ATOM 154 C VAL A 135 1.074 4.668 1.774 1.00 0.00 C ATOM 155 O VAL A 135 2.171 4.162 1.541 1.00 0.00 O ATOM 156 CB VAL A 135 -0.823 3.389 2.750 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.315 2.162 2.002 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.529 2.992 4.033 1.00 0.00 C ATOM 159 H VAL A 135 -1.112 5.724 3.783 1.00 0.00 H ATOM 160 HA VAL A 135 1.008 3.864 3.740 1.00 0.00 H ATOM 161 HB VAL A 135 -1.533 3.900 2.116 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.752 2.249 1.845 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.523 1.274 2.579 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.813 2.095 1.047 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.582 3.849 4.688 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.525 2.648 3.803 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.975 2.202 4.517 1.00 0.00 H ATOM 168 N ARG A 136 0.475 5.504 0.941 1.00 0.00 N ATOM 169 CA ARG A 136 1.094 5.880 -0.322 1.00 0.00 C ATOM 170 C ARG A 136 2.491 6.430 -0.067 1.00 0.00 C ATOM 171 O ARG A 136 3.383 6.306 -0.904 1.00 0.00 O ATOM 172 CB ARG A 136 0.242 6.924 -1.046 1.00 0.00 C ATOM 173 CG ARG A 136 -1.128 6.413 -1.460 1.00 0.00 C ATOM 174 CD ARG A 136 -1.915 7.475 -2.211 1.00 0.00 C ATOM 175 NE ARG A 136 -3.323 7.493 -1.820 1.00 0.00 N ATOM 176 CZ ARG A 136 -4.142 8.519 -2.041 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.697 9.612 -2.651 1.00 0.00 N ATOM 178 NH2 ARG A 136 -5.408 8.453 -1.653 1.00 0.00 N ATOM 179 H ARG A 136 -0.397 5.877 1.182 1.00 0.00 H ATOM 180 HA ARG A 136 1.169 4.993 -0.935 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.103 7.774 -0.393 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.767 7.246 -1.933 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.002 5.554 -2.102 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.678 6.127 -0.576 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.482 8.443 -2.001 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.848 7.275 -3.270 1.00 0.00 H ATOM 187 HE ARG A 136 -3.677 6.700 -1.367 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.744 9.669 -2.946 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.318 10.379 -2.814 1.00 0.00 H ATOM 190 HH21 ARG A 136 -5.748 7.633 -1.193 1.00 0.00 H ATOM 191 HH22 ARG A 136 -6.022 9.224 -1.819 1.00 0.00 H ATOM 192 N LYS A 137 2.674 7.018 1.112 1.00 0.00 N ATOM 193 CA LYS A 137 3.958 7.567 1.506 1.00 0.00 C ATOM 194 C LYS A 137 4.891 6.446 1.938 1.00 0.00 C ATOM 195 O LYS A 137 6.086 6.464 1.642 1.00 0.00 O ATOM 196 CB LYS A 137 3.782 8.576 2.643 1.00 0.00 C ATOM 197 CG LYS A 137 5.089 9.181 3.130 1.00 0.00 C ATOM 198 CD LYS A 137 5.177 9.175 4.648 1.00 0.00 C ATOM 199 CE LYS A 137 5.884 10.415 5.170 1.00 0.00 C ATOM 200 NZ LYS A 137 7.365 10.290 5.077 1.00 0.00 N ATOM 201 H LYS A 137 1.928 7.058 1.745 1.00 0.00 H ATOM 202 HA LYS A 137 4.385 8.068 0.650 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.145 9.377 2.301 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.306 8.080 3.476 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.912 8.608 2.730 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.155 10.201 2.778 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.177 9.145 5.055 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.723 8.299 4.964 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.567 11.267 4.587 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.608 10.563 6.203 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.639 9.286 5.078 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.707 10.730 4.200 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.815 10.762 5.887 1.00 0.00 H ATOM 214 N TYR A 138 4.331 5.475 2.653 1.00 0.00 N ATOM 215 CA TYR A 138 5.107 4.346 3.140 1.00 0.00 C ATOM 216 C TYR A 138 5.593 3.478 1.987 1.00 0.00 C ATOM 217 O TYR A 138 6.772 3.141 1.913 1.00 0.00 O ATOM 218 CB TYR A 138 4.264 3.510 4.094 1.00 0.00 C ATOM 219 CG TYR A 138 4.978 2.271 4.574 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.151 2.362 5.309 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.488 1.010 4.271 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.814 1.228 5.734 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.144 -0.126 4.690 1.00 0.00 C ATOM 224 CZ TYR A 138 6.307 -0.015 5.422 1.00 0.00 C ATOM 225 OH TYR A 138 6.964 -1.148 5.841 1.00 0.00 O ATOM 226 H TYR A 138 3.374 5.523 2.861 1.00 0.00 H ATOM 227 HA TYR A 138 5.962 4.734 3.673 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.002 4.110 4.952 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.361 3.200 3.588 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.547 3.337 5.551 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.578 0.922 3.698 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.724 1.319 6.305 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.745 -1.093 4.438 1.00 0.00 H ATOM 234 HH TYR A 138 6.945 -1.808 5.143 1.00 0.00 H ATOM 235 N ALA A 139 4.689 3.142 1.073 1.00 0.00 N ATOM 236 CA ALA A 139 5.055 2.345 -0.086 1.00 0.00 C ATOM 237 C ALA A 139 5.994 3.154 -0.958 1.00 0.00 C ATOM 238 O ALA A 139 7.037 2.674 -1.392 1.00 0.00 O ATOM 239 CB ALA A 139 3.822 1.934 -0.877 1.00 0.00 C ATOM 240 H ALA A 139 3.768 3.447 1.172 1.00 0.00 H ATOM 241 HA ALA A 139 5.563 1.454 0.257 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.976 1.854 -0.210 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.999 0.979 -1.351 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.615 2.676 -1.633 1.00 0.00 H ATOM 245 N ARG A 140 5.622 4.407 -1.181 1.00 0.00 N ATOM 246 CA ARG A 140 6.435 5.316 -1.977 1.00 0.00 C ATOM 247 C ARG A 140 7.851 5.386 -1.409 1.00 0.00 C ATOM 248 O ARG A 140 8.821 5.564 -2.145 1.00 0.00 O ATOM 249 CB ARG A 140 5.796 6.709 -1.995 1.00 0.00 C ATOM 250 CG ARG A 140 6.655 7.775 -2.658 1.00 0.00 C ATOM 251 CD ARG A 140 6.643 7.638 -4.172 1.00 0.00 C ATOM 252 NE ARG A 140 6.682 8.938 -4.840 1.00 0.00 N ATOM 253 CZ ARG A 140 5.639 9.762 -4.918 1.00 0.00 C ATOM 254 NH1 ARG A 140 4.476 9.426 -4.373 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.761 10.925 -5.543 1.00 0.00 N ATOM 256 H ARG A 140 4.784 4.734 -0.785 1.00 0.00 H ATOM 257 HA ARG A 140 6.478 4.931 -2.986 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.858 6.653 -2.528 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.599 7.016 -0.976 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.271 8.749 -2.393 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.671 7.679 -2.305 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.506 7.063 -4.476 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.743 7.119 -4.467 1.00 0.00 H ATOM 264 HE ARG A 140 7.528 9.210 -5.251 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.379 8.551 -3.901 1.00 0.00 H ATOM 266 HH12 ARG A 140 3.698 10.050 -4.436 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.634 11.184 -5.955 1.00 0.00 H ATOM 268 HH22 ARG A 140 4.977 11.545 -5.602 1.00 0.00 H ATOM 269 N GLU A 141 7.953 5.237 -0.091 1.00 0.00 N ATOM 270 CA GLU A 141 9.238 5.274 0.593 1.00 0.00 C ATOM 271 C GLU A 141 9.916 3.910 0.559 1.00 0.00 C ATOM 272 O GLU A 141 11.139 3.815 0.454 1.00 0.00 O ATOM 273 CB GLU A 141 9.042 5.713 2.042 1.00 0.00 C ATOM 274 CG GLU A 141 8.837 7.208 2.206 1.00 0.00 C ATOM 275 CD GLU A 141 10.144 7.966 2.334 1.00 0.00 C ATOM 276 OE1 GLU A 141 10.690 8.021 3.456 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.621 8.503 1.313 1.00 0.00 O ATOM 278 H GLU A 141 7.141 5.092 0.438 1.00 0.00 H ATOM 279 HA GLU A 141 9.866 5.990 0.087 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.178 5.206 2.447 1.00 0.00 H ATOM 281 HB3 GLU A 141 9.911 5.426 2.610 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.306 7.581 1.342 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.247 7.382 3.094 1.00 0.00 H ATOM 284 N LYS A 142 9.111 2.861 0.667 1.00 0.00 N ATOM 285 CA LYS A 142 9.620 1.495 0.670 1.00 0.00 C ATOM 286 C LYS A 142 9.840 0.973 -0.750 1.00 0.00 C ATOM 287 O LYS A 142 9.869 -0.238 -0.971 1.00 0.00 O ATOM 288 CB LYS A 142 8.629 0.582 1.400 1.00 0.00 C ATOM 289 CG LYS A 142 8.587 0.730 2.922 1.00 0.00 C ATOM 290 CD LYS A 142 9.510 1.819 3.451 1.00 0.00 C ATOM 291 CE LYS A 142 10.921 1.300 3.667 1.00 0.00 C ATOM 292 NZ LYS A 142 11.926 2.398 3.665 1.00 0.00 N ATOM 293 H LYS A 142 8.145 3.007 0.765 1.00 0.00 H ATOM 294 HA LYS A 142 10.560 1.488 1.198 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.640 0.793 1.025 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.876 -0.443 1.170 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.576 0.970 3.215 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.871 -0.213 3.367 1.00 0.00 H ATOM 299 HD2 LYS A 142 9.538 2.631 2.746 1.00 0.00 H ATOM 300 HD3 LYS A 142 9.121 2.175 4.394 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.960 0.792 4.619 1.00 0.00 H ATOM 302 HE3 LYS A 142 11.159 0.602 2.878 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.618 3.166 4.295 1.00 0.00 H ATOM 304 HZ2 LYS A 142 12.846 2.042 3.993 1.00 0.00 H ATOM 305 HZ3 LYS A 142 12.037 2.779 2.703 1.00 0.00 H ATOM 306 N GLY A 143 9.986 1.881 -1.715 1.00 0.00 N ATOM 307 CA GLY A 143 10.188 1.465 -3.092 1.00 0.00 C ATOM 308 C GLY A 143 9.048 0.601 -3.602 1.00 0.00 C ATOM 309 O GLY A 143 9.199 -0.130 -4.581 1.00 0.00 O ATOM 310 H GLY A 143 9.948 2.834 -1.493 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.108 0.904 -3.158 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.267 2.343 -3.715 1.00 0.00 H ATOM 313 N VAL A 144 7.905 0.688 -2.929 1.00 0.00 N ATOM 314 CA VAL A 144 6.725 -0.082 -3.294 1.00 0.00 C ATOM 315 C VAL A 144 5.636 0.825 -3.858 1.00 0.00 C ATOM 316 O VAL A 144 5.443 1.948 -3.393 1.00 0.00 O ATOM 317 CB VAL A 144 6.168 -0.848 -2.076 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.788 -1.424 -2.368 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.131 -1.946 -1.656 1.00 0.00 C ATOM 320 H VAL A 144 7.854 1.288 -2.158 1.00 0.00 H ATOM 321 HA VAL A 144 7.010 -0.801 -4.049 1.00 0.00 H ATOM 322 HB VAL A 144 6.074 -0.153 -1.255 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.827 -2.014 -3.271 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.476 -2.047 -1.542 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.081 -0.616 -2.495 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.741 -2.231 -2.500 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.763 -1.584 -0.860 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.571 -2.803 -1.310 1.00 0.00 H ATOM 329 N ASP A 145 4.921 0.319 -4.853 1.00 0.00 N ATOM 330 CA ASP A 145 3.841 1.063 -5.479 1.00 0.00 C ATOM 331 C ASP A 145 2.515 0.352 -5.248 1.00 0.00 C ATOM 332 O ASP A 145 2.397 -0.849 -5.483 1.00 0.00 O ATOM 333 CB ASP A 145 4.101 1.224 -6.978 1.00 0.00 C ATOM 334 CG ASP A 145 3.100 2.147 -7.644 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.979 2.292 -7.112 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.438 2.728 -8.697 1.00 0.00 O ATOM 337 H ASP A 145 5.117 -0.585 -5.168 1.00 0.00 H ATOM 338 HA ASP A 145 3.799 2.040 -5.020 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.090 1.631 -7.125 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.041 0.256 -7.453 1.00 0.00 H ATOM 341 N ILE A 146 1.519 1.098 -4.786 1.00 0.00 N ATOM 342 CA ILE A 146 0.202 0.531 -4.525 1.00 0.00 C ATOM 343 C ILE A 146 -0.324 -0.225 -5.744 1.00 0.00 C ATOM 344 O ILE A 146 -1.189 -1.093 -5.621 1.00 0.00 O ATOM 345 CB ILE A 146 -0.815 1.621 -4.132 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.266 2.483 -2.992 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.144 0.994 -3.731 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.049 1.716 -1.706 1.00 0.00 C ATOM 349 H ILE A 146 1.674 2.050 -4.618 1.00 0.00 H ATOM 350 HA ILE A 146 0.294 -0.161 -3.699 1.00 0.00 H ATOM 351 HB ILE A 146 -0.986 2.243 -4.994 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.680 2.907 -3.288 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.964 3.282 -2.787 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.089 -0.078 -3.854 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.354 1.226 -2.697 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.930 1.389 -4.355 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.394 0.699 -1.831 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.002 1.711 -1.461 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.603 2.187 -0.908 1.00 0.00 H ATOM 360 N ARG A 147 0.209 0.099 -6.921 1.00 0.00 N ATOM 361 CA ARG A 147 -0.208 -0.561 -8.153 1.00 0.00 C ATOM 362 C ARG A 147 0.140 -2.043 -8.101 1.00 0.00 C ATOM 363 O ARG A 147 -0.586 -2.884 -8.628 1.00 0.00 O ATOM 364 CB ARG A 147 0.462 0.092 -9.362 1.00 0.00 C ATOM 365 CG ARG A 147 0.098 1.557 -9.541 1.00 0.00 C ATOM 366 CD ARG A 147 -0.908 1.749 -10.664 1.00 0.00 C ATOM 367 NE ARG A 147 -0.256 1.999 -11.947 1.00 0.00 N ATOM 368 CZ ARG A 147 -0.902 2.384 -13.045 1.00 0.00 C ATOM 369 NH1 ARG A 147 -2.217 2.565 -13.021 1.00 0.00 N ATOM 370 NH2 ARG A 147 -0.231 2.589 -14.170 1.00 0.00 N ATOM 371 H ARG A 147 0.903 0.790 -6.962 1.00 0.00 H ATOM 372 HA ARG A 147 -1.279 -0.456 -8.241 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.533 0.021 -9.247 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.168 -0.442 -10.253 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.329 1.927 -8.621 1.00 0.00 H ATOM 376 HG3 ARG A 147 0.994 2.115 -9.772 1.00 0.00 H ATOM 377 HD2 ARG A 147 -1.512 0.858 -10.746 1.00 0.00 H ATOM 378 HD3 ARG A 147 -1.542 2.590 -10.422 1.00 0.00 H ATOM 379 HE ARG A 147 0.715 1.873 -11.992 1.00 0.00 H ATOM 380 HH11 ARG A 147 -2.728 2.412 -12.175 1.00 0.00 H ATOM 381 HH12 ARG A 147 -2.696 2.855 -13.849 1.00 0.00 H ATOM 382 HH21 ARG A 147 0.759 2.455 -14.194 1.00 0.00 H ATOM 383 HH22 ARG A 147 -0.716 2.878 -14.996 1.00 0.00 H ATOM 384 N LEU A 148 1.256 -2.348 -7.452 1.00 0.00 N ATOM 385 CA LEU A 148 1.714 -3.721 -7.312 1.00 0.00 C ATOM 386 C LEU A 148 1.117 -4.369 -6.064 1.00 0.00 C ATOM 387 O LEU A 148 1.333 -5.553 -5.806 1.00 0.00 O ATOM 388 CB LEU A 148 3.241 -3.766 -7.238 1.00 0.00 C ATOM 389 CG LEU A 148 3.960 -2.546 -7.813 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.458 -2.660 -7.599 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.639 -2.385 -9.291 1.00 0.00 C ATOM 392 H LEU A 148 1.786 -1.632 -7.051 1.00 0.00 H ATOM 393 HA LEU A 148 1.391 -4.268 -8.182 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.529 -3.873 -6.203 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.575 -4.634 -7.777 1.00 0.00 H ATOM 396 HG LEU A 148 3.619 -1.662 -7.297 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.725 -3.698 -7.473 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.976 -2.254 -8.453 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.735 -2.107 -6.713 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.516 -3.360 -9.740 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.726 -1.821 -9.402 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.447 -1.863 -9.781 1.00 0.00 H ATOM 403 N VAL A 149 0.375 -3.583 -5.286 1.00 0.00 N ATOM 404 CA VAL A 149 -0.239 -4.080 -4.062 1.00 0.00 C ATOM 405 C VAL A 149 -1.758 -4.027 -4.142 1.00 0.00 C ATOM 406 O VAL A 149 -2.334 -3.063 -4.647 1.00 0.00 O ATOM 407 CB VAL A 149 0.220 -3.266 -2.836 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.094 -4.014 -1.550 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.705 -2.943 -2.926 1.00 0.00 C ATOM 410 H VAL A 149 0.243 -2.645 -5.536 1.00 0.00 H ATOM 411 HA VAL A 149 0.068 -5.106 -3.924 1.00 0.00 H ATOM 412 HB VAL A 149 -0.327 -2.335 -2.824 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.143 -5.073 -1.752 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.681 -3.820 -0.824 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.044 -3.676 -1.162 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.187 -3.644 -3.591 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.833 -1.940 -3.306 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.150 -3.014 -1.944 1.00 0.00 H ATOM 419 N GLN A 150 -2.401 -5.068 -3.630 1.00 0.00 N ATOM 420 CA GLN A 150 -3.854 -5.144 -3.629 1.00 0.00 C ATOM 421 C GLN A 150 -4.401 -4.821 -2.243 1.00 0.00 C ATOM 422 O GLN A 150 -4.430 -5.676 -1.358 1.00 0.00 O ATOM 423 CB GLN A 150 -4.308 -6.527 -4.079 1.00 0.00 C ATOM 424 CG GLN A 150 -3.904 -7.611 -3.114 1.00 0.00 C ATOM 425 CD GLN A 150 -3.485 -8.894 -3.808 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.015 -9.244 -4.861 1.00 0.00 O ATOM 427 NE2 GLN A 150 -2.529 -9.601 -3.217 1.00 0.00 N ATOM 428 H GLN A 150 -1.885 -5.801 -3.235 1.00 0.00 H ATOM 429 HA GLN A 150 -4.221 -4.419 -4.322 1.00 0.00 H ATOM 430 HB2 GLN A 150 -5.384 -6.533 -4.172 1.00 0.00 H ATOM 431 HB3 GLN A 150 -3.865 -6.745 -5.039 1.00 0.00 H ATOM 432 HG2 GLN A 150 -3.076 -7.243 -2.531 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.737 -7.820 -2.464 1.00 0.00 H ATOM 434 HE21 GLN A 150 -2.152 -9.261 -2.379 1.00 0.00 H ATOM 435 HE22 GLN A 150 -2.238 -10.434 -3.643 1.00 0.00 H ATOM 436 N GLY A 151 -4.816 -3.574 -2.052 1.00 0.00 N ATOM 437 CA GLY A 151 -5.335 -3.157 -0.769 1.00 0.00 C ATOM 438 C GLY A 151 -6.699 -3.734 -0.463 1.00 0.00 C ATOM 439 O GLY A 151 -7.536 -3.875 -1.353 1.00 0.00 O ATOM 440 H GLY A 151 -4.759 -2.926 -2.787 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.403 -2.082 -0.761 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.645 -3.467 0.002 1.00 0.00 H ATOM 443 N THR A 152 -6.921 -4.065 0.805 1.00 0.00 N ATOM 444 CA THR A 152 -8.194 -4.624 1.243 1.00 0.00 C ATOM 445 C THR A 152 -8.860 -3.706 2.267 1.00 0.00 C ATOM 446 O THR A 152 -9.642 -4.159 3.102 1.00 0.00 O ATOM 447 CB THR A 152 -7.983 -6.014 1.846 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.648 -6.171 2.290 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.279 -7.138 0.876 1.00 0.00 C ATOM 450 H THR A 152 -6.209 -3.923 1.465 1.00 0.00 H ATOM 451 HA THR A 152 -8.835 -4.707 0.379 1.00 0.00 H ATOM 452 HB THR A 152 -8.640 -6.130 2.697 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.623 -6.801 3.014 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.292 -6.750 -0.131 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.516 -7.896 0.961 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.243 -7.569 1.108 1.00 0.00 H ATOM 457 N GLY A 153 -8.538 -2.417 2.201 1.00 0.00 N ATOM 458 CA GLY A 153 -9.107 -1.461 3.135 1.00 0.00 C ATOM 459 C GLY A 153 -10.374 -0.809 2.616 1.00 0.00 C ATOM 460 O GLY A 153 -10.340 -0.054 1.645 1.00 0.00 O ATOM 461 H GLY A 153 -7.904 -2.113 1.518 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.375 -0.692 3.333 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.333 -1.971 4.059 1.00 0.00 H ATOM 464 N LYS A 154 -11.492 -1.098 3.274 1.00 0.00 N ATOM 465 CA LYS A 154 -12.783 -0.533 2.890 1.00 0.00 C ATOM 466 C LYS A 154 -13.123 -0.858 1.434 1.00 0.00 C ATOM 467 O LYS A 154 -13.819 -1.835 1.155 1.00 0.00 O ATOM 468 CB LYS A 154 -12.786 0.983 3.109 1.00 0.00 C ATOM 469 CG LYS A 154 -13.346 1.401 4.459 1.00 0.00 C ATOM 470 CD LYS A 154 -14.718 2.040 4.321 1.00 0.00 C ATOM 471 CE LYS A 154 -14.614 3.543 4.110 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.787 4.266 4.673 1.00 0.00 N ATOM 473 H LYS A 154 -11.447 -1.701 4.045 1.00 0.00 H ATOM 474 HA LYS A 154 -13.534 -0.977 3.524 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.771 1.346 3.037 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.380 1.445 2.336 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.429 0.528 5.090 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.671 2.111 4.913 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.225 1.603 3.474 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.285 1.851 5.221 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.716 3.899 4.593 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.553 3.741 3.050 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.658 3.726 4.498 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.671 4.392 5.699 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.877 5.202 4.229 1.00 0.00 H ATOM 486 N ASN A 155 -12.635 -0.034 0.509 1.00 0.00 N ATOM 487 CA ASN A 155 -12.897 -0.239 -0.912 1.00 0.00 C ATOM 488 C ASN A 155 -11.662 -0.777 -1.626 1.00 0.00 C ATOM 489 O ASN A 155 -11.389 -0.418 -2.771 1.00 0.00 O ATOM 490 CB ASN A 155 -13.346 1.072 -1.562 1.00 0.00 C ATOM 491 CG ASN A 155 -14.523 1.701 -0.844 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.613 1.131 -0.796 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.309 2.886 -0.281 1.00 0.00 N ATOM 494 H ASN A 155 -12.089 0.730 0.788 1.00 0.00 H ATOM 495 HA ASN A 155 -13.693 -0.963 -1.000 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.524 1.772 -1.549 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.632 0.878 -2.585 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.416 3.281 -0.361 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.053 3.316 0.190 1.00 0.00 H ATOM 500 N GLY A 156 -10.920 -1.641 -0.944 1.00 0.00 N ATOM 501 CA GLY A 156 -9.724 -2.216 -1.530 1.00 0.00 C ATOM 502 C GLY A 156 -8.512 -1.314 -1.384 1.00 0.00 C ATOM 503 O GLY A 156 -7.581 -1.378 -2.186 1.00 0.00 O ATOM 504 H GLY A 156 -11.187 -1.892 -0.034 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.902 -2.394 -2.582 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.520 -3.159 -1.047 1.00 0.00 H ATOM 507 N ARG A 157 -8.528 -0.470 -0.359 1.00 0.00 N ATOM 508 CA ARG A 157 -7.429 0.455 -0.104 1.00 0.00 C ATOM 509 C ARG A 157 -6.235 -0.270 0.504 1.00 0.00 C ATOM 510 O ARG A 157 -6.393 -1.109 1.391 1.00 0.00 O ATOM 511 CB ARG A 157 -7.895 1.570 0.837 1.00 0.00 C ATOM 512 CG ARG A 157 -7.313 2.935 0.513 1.00 0.00 C ATOM 513 CD ARG A 157 -8.406 3.954 0.227 1.00 0.00 C ATOM 514 NE ARG A 157 -8.020 4.893 -0.823 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.889 5.573 -1.568 1.00 0.00 C ATOM 516 NH1 ARG A 157 -10.195 5.431 -1.376 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.450 6.398 -2.509 1.00 0.00 N ATOM 518 H ARG A 157 -9.302 -0.467 0.243 1.00 0.00 H ATOM 519 HA ARG A 157 -7.130 0.885 -1.049 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.972 1.639 0.786 1.00 0.00 H ATOM 521 HB3 ARG A 157 -7.610 1.312 1.847 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.729 3.275 1.355 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.679 2.846 -0.353 1.00 0.00 H ATOM 524 HD2 ARG A 157 -9.296 3.428 -0.083 1.00 0.00 H ATOM 525 HD3 ARG A 157 -8.612 4.506 1.133 1.00 0.00 H ATOM 526 HE ARG A 157 -7.063 5.023 -0.984 1.00 0.00 H ATOM 527 HH11 ARG A 157 -10.533 4.814 -0.667 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.841 5.946 -1.940 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.468 6.511 -2.658 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.103 6.908 -3.070 1.00 0.00 H ATOM 531 N VAL A 158 -5.038 0.055 0.022 1.00 0.00 N ATOM 532 CA VAL A 158 -3.823 -0.573 0.525 1.00 0.00 C ATOM 533 C VAL A 158 -3.472 -0.052 1.912 1.00 0.00 C ATOM 534 O VAL A 158 -3.461 1.155 2.154 1.00 0.00 O ATOM 535 CB VAL A 158 -2.624 -0.355 -0.426 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.306 -0.681 0.264 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.778 -1.201 -1.677 1.00 0.00 C ATOM 538 H VAL A 158 -4.971 0.731 -0.686 1.00 0.00 H ATOM 539 HA VAL A 158 -4.007 -1.636 0.595 1.00 0.00 H ATOM 540 HB VAL A 158 -2.605 0.684 -0.721 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.498 -1.286 1.137 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.668 -1.224 -0.416 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.819 0.233 0.561 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.024 -2.213 -1.394 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.565 -0.796 -2.294 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.849 -1.197 -2.226 1.00 0.00 H ATOM 547 N LEU A 159 -3.178 -0.977 2.813 1.00 0.00 N ATOM 548 CA LEU A 159 -2.813 -0.633 4.177 1.00 0.00 C ATOM 549 C LEU A 159 -1.308 -0.756 4.365 1.00 0.00 C ATOM 550 O LEU A 159 -0.634 -1.425 3.583 1.00 0.00 O ATOM 551 CB LEU A 159 -3.538 -1.554 5.160 1.00 0.00 C ATOM 552 CG LEU A 159 -5.065 -1.415 5.188 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.633 -2.024 6.460 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.482 0.045 5.064 1.00 0.00 C ATOM 555 H LEU A 159 -3.200 -1.923 2.550 1.00 0.00 H ATOM 556 HA LEU A 159 -3.111 0.390 4.359 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.297 -2.575 4.900 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.159 -1.357 6.150 1.00 0.00 H ATOM 559 HG LEU A 159 -5.482 -1.953 4.349 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.248 -3.025 6.584 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.346 -1.420 7.308 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.711 -2.059 6.392 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.949 0.636 5.793 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.251 0.402 4.070 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.545 0.132 5.238 1.00 0.00 H ATOM 566 N LYS A 160 -0.774 -0.124 5.404 1.00 0.00 N ATOM 567 CA LYS A 160 0.656 -0.203 5.664 1.00 0.00 C ATOM 568 C LYS A 160 1.079 -1.662 5.774 1.00 0.00 C ATOM 569 O LYS A 160 2.192 -2.029 5.397 1.00 0.00 O ATOM 570 CB LYS A 160 1.026 0.554 6.940 1.00 0.00 C ATOM 571 CG LYS A 160 2.527 0.653 7.171 1.00 0.00 C ATOM 572 CD LYS A 160 2.975 2.098 7.327 1.00 0.00 C ATOM 573 CE LYS A 160 4.185 2.210 8.240 1.00 0.00 C ATOM 574 NZ LYS A 160 4.279 3.554 8.874 1.00 0.00 N ATOM 575 H LYS A 160 -1.349 0.393 6.006 1.00 0.00 H ATOM 576 HA LYS A 160 1.169 0.244 4.821 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.623 1.555 6.881 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.584 0.048 7.786 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.778 0.111 8.070 1.00 0.00 H ATOM 580 HG3 LYS A 160 3.040 0.214 6.326 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.232 2.491 6.354 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.163 2.674 7.746 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.107 1.461 9.013 1.00 0.00 H ATOM 584 HE3 LYS A 160 5.076 2.033 7.656 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.341 4.003 8.901 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.637 3.465 9.847 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.926 4.161 8.331 1.00 0.00 H ATOM 588 N GLU A 161 0.166 -2.494 6.268 1.00 0.00 N ATOM 589 CA GLU A 161 0.429 -3.918 6.397 1.00 0.00 C ATOM 590 C GLU A 161 0.597 -4.525 5.012 1.00 0.00 C ATOM 591 O GLU A 161 1.445 -5.390 4.796 1.00 0.00 O ATOM 592 CB GLU A 161 -0.713 -4.610 7.144 1.00 0.00 C ATOM 593 CG GLU A 161 -0.812 -4.212 8.606 1.00 0.00 C ATOM 594 CD GLU A 161 -0.057 -5.157 9.520 1.00 0.00 C ATOM 595 OE1 GLU A 161 1.160 -4.953 9.712 1.00 0.00 O ATOM 596 OE2 GLU A 161 -0.683 -6.102 10.046 1.00 0.00 O ATOM 597 H GLU A 161 -0.710 -2.144 6.531 1.00 0.00 H ATOM 598 HA GLU A 161 1.347 -4.042 6.951 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.647 -4.361 6.662 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.565 -5.679 7.093 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.404 -3.220 8.725 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.853 -4.210 8.896 1.00 0.00 H ATOM 603 N ASP A 162 -0.208 -4.039 4.068 1.00 0.00 N ATOM 604 CA ASP A 162 -0.138 -4.508 2.690 1.00 0.00 C ATOM 605 C ASP A 162 1.238 -4.202 2.115 1.00 0.00 C ATOM 606 O ASP A 162 1.909 -5.077 1.565 1.00 0.00 O ATOM 607 CB ASP A 162 -1.222 -3.838 1.844 1.00 0.00 C ATOM 608 CG ASP A 162 -2.532 -4.597 1.865 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.518 -5.817 1.595 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.574 -3.971 2.153 1.00 0.00 O ATOM 611 H ASP A 162 -0.853 -3.334 4.304 1.00 0.00 H ATOM 612 HA ASP A 162 -0.292 -5.576 2.689 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.402 -2.846 2.225 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.880 -3.768 0.823 1.00 0.00 H ATOM 615 N ILE A 163 1.654 -2.950 2.268 1.00 0.00 N ATOM 616 CA ILE A 163 2.958 -2.500 1.790 1.00 0.00 C ATOM 617 C ILE A 163 4.064 -3.404 2.320 1.00 0.00 C ATOM 618 O ILE A 163 4.855 -3.953 1.552 1.00 0.00 O ATOM 619 CB ILE A 163 3.260 -1.057 2.247 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.087 -0.132 1.935 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.539 -0.545 1.591 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.701 -0.135 0.482 1.00 0.00 C ATOM 623 H ILE A 163 1.067 -2.314 2.721 1.00 0.00 H ATOM 624 HA ILE A 163 2.957 -2.529 0.710 1.00 0.00 H ATOM 625 HB ILE A 163 3.415 -1.075 3.311 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.227 -0.440 2.508 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.351 0.879 2.206 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.457 -0.641 0.518 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.688 0.495 1.847 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.381 -1.125 1.939 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.594 -0.089 -0.122 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.159 -1.040 0.257 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.079 0.721 0.274 1.00 0.00 H ATOM 634 N ASP A 164 4.109 -3.554 3.640 1.00 0.00 N ATOM 635 CA ASP A 164 5.113 -4.392 4.281 1.00 0.00 C ATOM 636 C ASP A 164 5.057 -5.812 3.728 1.00 0.00 C ATOM 637 O ASP A 164 6.090 -6.450 3.517 1.00 0.00 O ATOM 638 CB ASP A 164 4.904 -4.414 5.796 1.00 0.00 C ATOM 639 CG ASP A 164 6.180 -4.728 6.551 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.041 -3.830 6.662 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.318 -5.872 7.032 1.00 0.00 O ATOM 642 H ASP A 164 3.448 -3.090 4.196 1.00 0.00 H ATOM 643 HA ASP A 164 6.081 -3.968 4.065 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.547 -3.446 6.117 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.166 -5.164 6.041 1.00 0.00 H ATOM 646 N ALA A 165 3.843 -6.297 3.487 1.00 0.00 N ATOM 647 CA ALA A 165 3.647 -7.637 2.950 1.00 0.00 C ATOM 648 C ALA A 165 4.314 -7.772 1.587 1.00 0.00 C ATOM 649 O ALA A 165 4.894 -8.811 1.266 1.00 0.00 O ATOM 650 CB ALA A 165 2.164 -7.955 2.849 1.00 0.00 C ATOM 651 H ALA A 165 3.060 -5.738 3.671 1.00 0.00 H ATOM 652 HA ALA A 165 4.099 -8.342 3.634 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.815 -7.732 1.852 1.00 0.00 H ATOM 654 HB2 ALA A 165 2.004 -9.002 3.061 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.617 -7.357 3.563 1.00 0.00 H ATOM 656 N TRP A 166 4.235 -6.710 0.791 1.00 0.00 N ATOM 657 CA TRP A 166 4.838 -6.704 -0.537 1.00 0.00 C ATOM 658 C TRP A 166 6.342 -6.922 -0.441 1.00 0.00 C ATOM 659 O TRP A 166 6.888 -7.855 -1.032 1.00 0.00 O ATOM 660 CB TRP A 166 4.552 -5.376 -1.238 1.00 0.00 C ATOM 661 CG TRP A 166 4.829 -5.405 -2.710 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.767 -4.673 -3.381 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.162 -6.201 -3.696 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.725 -4.965 -4.721 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.748 -5.901 -4.942 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.128 -7.140 -3.649 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.334 -6.504 -6.126 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.717 -7.738 -4.826 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.319 -7.419 -6.049 1.00 0.00 C ATOM 670 H TRP A 166 3.763 -5.910 1.107 1.00 0.00 H ATOM 671 HA TRP A 166 4.401 -7.509 -1.108 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.514 -5.120 -1.099 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.168 -4.606 -0.797 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.438 -3.970 -2.911 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.300 -4.569 -5.409 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.651 -7.400 -2.715 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.788 -6.269 -7.076 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.919 -8.466 -4.808 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.967 -7.910 -6.943 1.00 0.00 H ATOM 680 N LEU A 167 7.005 -6.051 0.310 1.00 0.00 N ATOM 681 CA LEU A 167 8.448 -6.135 0.494 1.00 0.00 C ATOM 682 C LEU A 167 8.829 -7.410 1.239 1.00 0.00 C ATOM 683 O LEU A 167 9.894 -7.982 1.007 1.00 0.00 O ATOM 684 CB LEU A 167 8.951 -4.910 1.262 1.00 0.00 C ATOM 685 CG LEU A 167 8.567 -3.563 0.644 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.891 -2.672 1.675 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.790 -2.873 0.058 1.00 0.00 C ATOM 688 H LEU A 167 6.507 -5.331 0.752 1.00 0.00 H ATOM 689 HA LEU A 167 8.908 -6.150 -0.482 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.552 -4.952 2.266 1.00 0.00 H ATOM 691 HB3 LEU A 167 10.029 -4.963 1.317 1.00 0.00 H ATOM 692 HG LEU A 167 7.864 -3.736 -0.157 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.159 -3.247 2.224 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.632 -2.286 2.358 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.400 -1.850 1.174 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.590 -3.589 -0.052 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.540 -2.459 -0.909 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.105 -2.077 0.717 1.00 0.00 H ATOM 699 N ALA A 168 7.953 -7.850 2.136 1.00 0.00 N ATOM 700 CA ALA A 168 8.196 -9.057 2.917 1.00 0.00 C ATOM 701 C ALA A 168 7.790 -10.314 2.148 1.00 0.00 C ATOM 702 O ALA A 168 8.087 -11.431 2.574 1.00 0.00 O ATOM 703 CB ALA A 168 7.450 -8.985 4.241 1.00 0.00 C ATOM 704 H ALA A 168 7.121 -7.349 2.276 1.00 0.00 H ATOM 705 HA ALA A 168 9.253 -9.106 3.131 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.980 -8.331 4.917 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.455 -8.599 4.073 1.00 0.00 H ATOM 708 HB3 ALA A 168 7.385 -9.974 4.672 1.00 0.00 H ATOM 709 N GLY A 169 7.110 -10.131 1.019 1.00 0.00 N ATOM 710 CA GLY A 169 6.679 -11.265 0.223 1.00 0.00 C ATOM 711 C GLY A 169 7.651 -11.593 -0.895 1.00 0.00 C ATOM 712 O GLY A 169 7.253 -12.104 -1.942 1.00 0.00 O ATOM 713 H GLY A 169 6.897 -9.221 0.726 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.715 -11.042 -0.208 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.585 -12.127 0.865 1.00 0.00 H ATOM 716 N GLY A 170 8.928 -11.299 -0.673 1.00 0.00 N ATOM 717 CA GLY A 170 9.937 -11.573 -1.679 1.00 0.00 C ATOM 718 C GLY A 170 11.326 -11.702 -1.086 1.00 0.00 C ATOM 719 O GLY A 170 11.430 -11.939 0.136 1.00 0.00 O ATOM 720 OXT GLY A 170 12.310 -11.566 -1.844 1.00 0.00 O ATOM 721 H GLY A 170 9.186 -10.893 0.179 1.00 0.00 H ATOM 722 HA2 GLY A 170 9.938 -10.770 -2.400 1.00 0.00 H ATOM 723 HA3 GLY A 170 9.685 -12.495 -2.182 1.00 0.00 H TER 724 GLY A 170