HETATM 1 C ACE A 119 16.690 4.545 -0.189 1.00 1.83 C HETATM 2 O ACE A 119 16.252 5.000 -1.244 1.00 2.58 O HETATM 3 CH3 ACE A 119 17.690 5.318 0.630 1.00 2.30 C HETATM 4 H1 ACE A 119 17.185 6.102 1.172 1.00 2.21 H HETATM 5 H2 ACE A 119 18.431 5.752 -0.025 1.00 2.75 H HETATM 6 H3 ACE A 119 18.175 4.652 1.329 1.00 2.82 H ATOM 7 N SER A 120 16.333 3.361 0.289 1.00 0.79 N ATOM 8 CA SER A 120 15.393 2.502 -0.416 1.00 0.48 C ATOM 9 C SER A 120 14.197 2.169 0.475 1.00 0.38 C ATOM 10 O SER A 120 13.246 1.527 0.037 1.00 0.44 O ATOM 11 CB SER A 120 16.102 1.218 -0.870 1.00 0.83 C ATOM 12 OG SER A 120 15.304 0.472 -1.774 1.00 1.27 O ATOM 13 H SER A 120 16.731 3.046 1.129 1.00 0.81 H ATOM 14 HA SER A 120 15.036 3.035 -1.289 1.00 0.70 H ATOM 15 HB2 SER A 120 17.028 1.477 -1.360 1.00 1.27 H ATOM 16 HB3 SER A 120 16.313 0.605 -0.006 1.00 1.23 H ATOM 17 HG SER A 120 15.088 1.024 -2.536 1.00 1.37 H ATOM 18 N ARG A 121 14.221 2.639 1.718 1.00 0.38 N ATOM 19 CA ARG A 121 13.140 2.345 2.659 1.00 0.33 C ATOM 20 C ARG A 121 11.859 3.050 2.230 1.00 0.25 C ATOM 21 O ARG A 121 10.764 2.693 2.664 1.00 0.26 O ATOM 22 CB ARG A 121 13.528 2.756 4.081 1.00 0.41 C ATOM 23 CG ARG A 121 14.753 2.027 4.612 1.00 1.22 C ATOM 24 CD ARG A 121 14.533 0.523 4.645 1.00 2.04 C ATOM 25 NE ARG A 121 15.708 -0.201 5.126 1.00 3.05 N ATOM 26 CZ ARG A 121 15.692 -1.485 5.487 1.00 3.89 C ATOM 27 NH1 ARG A 121 14.556 -2.176 5.456 1.00 3.88 N ATOM 28 NH2 ARG A 121 16.810 -2.078 5.889 1.00 4.83 N ATOM 29 H ARG A 121 14.969 3.210 2.006 1.00 0.48 H ATOM 30 HA ARG A 121 12.965 1.277 2.636 1.00 0.35 H ATOM 31 HB2 ARG A 121 13.732 3.815 4.094 1.00 0.74 H ATOM 32 HB3 ARG A 121 12.700 2.550 4.741 1.00 0.97 H ATOM 33 HG2 ARG A 121 15.595 2.243 3.974 1.00 1.32 H ATOM 34 HG3 ARG A 121 14.958 2.374 5.613 1.00 1.60 H ATOM 35 HD2 ARG A 121 13.702 0.309 5.298 1.00 2.11 H ATOM 36 HD3 ARG A 121 14.301 0.185 3.647 1.00 2.15 H ATOM 37 HE ARG A 121 16.558 0.295 5.171 1.00 3.20 H ATOM 38 HH11 ARG A 121 13.704 -1.736 5.158 1.00 3.28 H ATOM 39 HH12 ARG A 121 14.545 -3.139 5.735 1.00 4.55 H ATOM 40 HH21 ARG A 121 17.674 -1.563 5.922 1.00 4.95 H ATOM 41 HH22 ARG A 121 16.800 -3.043 6.164 1.00 5.46 H ATOM 42 N GLN A 122 12.013 4.050 1.368 1.00 0.25 N ATOM 43 CA GLN A 122 10.877 4.731 0.769 1.00 0.22 C ATOM 44 C GLN A 122 10.037 3.746 -0.038 1.00 0.13 C ATOM 45 O GLN A 122 8.862 3.545 0.249 1.00 0.11 O ATOM 46 CB GLN A 122 11.358 5.875 -0.129 1.00 0.28 C ATOM 47 CG GLN A 122 10.246 6.573 -0.904 1.00 0.33 C ATOM 48 CD GLN A 122 9.278 7.340 -0.021 1.00 1.07 C ATOM 49 OE1 GLN A 122 9.040 6.982 1.134 1.00 2.08 O ATOM 50 NE2 GLN A 122 8.711 8.404 -0.561 1.00 1.48 N ATOM 51 H GLN A 122 12.919 4.338 1.135 1.00 0.34 H ATOM 52 HA GLN A 122 10.272 5.137 1.566 1.00 0.25 H ATOM 53 HB2 GLN A 122 11.852 6.612 0.484 1.00 0.36 H ATOM 54 HB3 GLN A 122 12.066 5.480 -0.840 1.00 0.31 H ATOM 55 HG2 GLN A 122 10.694 7.266 -1.600 1.00 0.91 H ATOM 56 HG3 GLN A 122 9.691 5.827 -1.453 1.00 0.91 H ATOM 57 HE21 GLN A 122 8.942 8.634 -1.487 1.00 1.74 H ATOM 58 HE22 GLN A 122 8.082 8.922 -0.016 1.00 2.05 H ATOM 59 N VAL A 123 10.650 3.108 -1.028 1.00 0.12 N ATOM 60 CA VAL A 123 9.934 2.158 -1.866 1.00 0.08 C ATOM 61 C VAL A 123 9.457 0.969 -1.034 1.00 0.05 C ATOM 62 O VAL A 123 8.389 0.421 -1.277 1.00 0.05 O ATOM 63 CB VAL A 123 10.789 1.668 -3.059 1.00 0.13 C ATOM 64 CG1 VAL A 123 12.016 0.896 -2.601 1.00 0.16 C ATOM 65 CG2 VAL A 123 9.943 0.819 -3.987 1.00 0.14 C ATOM 66 H VAL A 123 11.602 3.274 -1.194 1.00 0.18 H ATOM 67 HA VAL A 123 9.064 2.668 -2.263 1.00 0.09 H ATOM 68 HB VAL A 123 11.131 2.532 -3.609 1.00 0.18 H ATOM 69 HG11 VAL A 123 11.707 0.033 -2.031 1.00 1.06 H ATOM 70 HG12 VAL A 123 12.581 0.574 -3.463 1.00 0.98 H ATOM 71 HG13 VAL A 123 12.633 1.533 -1.984 1.00 1.04 H ATOM 72 HG21 VAL A 123 9.122 1.410 -4.364 1.00 1.03 H ATOM 73 HG22 VAL A 123 10.547 0.469 -4.809 1.00 0.99 H ATOM 74 HG23 VAL A 123 9.555 -0.027 -3.436 1.00 1.00 H ATOM 75 N GLU A 124 10.251 0.604 -0.038 1.00 0.07 N ATOM 76 CA GLU A 124 9.901 -0.458 0.899 1.00 0.08 C ATOM 77 C GLU A 124 8.561 -0.178 1.582 1.00 0.05 C ATOM 78 O GLU A 124 7.789 -1.096 1.844 1.00 0.09 O ATOM 79 CB GLU A 124 10.993 -0.609 1.960 1.00 0.14 C ATOM 80 CG GLU A 124 12.345 -1.018 1.398 1.00 1.00 C ATOM 81 CD GLU A 124 12.321 -2.370 0.715 1.00 1.33 C ATOM 82 OE1 GLU A 124 12.009 -2.428 -0.493 1.00 2.28 O ATOM 83 OE2 GLU A 124 12.655 -3.378 1.376 1.00 1.43 O ATOM 84 H GLU A 124 11.115 1.049 0.052 1.00 0.10 H ATOM 85 HA GLU A 124 9.822 -1.379 0.343 1.00 0.10 H ATOM 86 HB2 GLU A 124 11.113 0.336 2.468 1.00 0.79 H ATOM 87 HB3 GLU A 124 10.688 -1.351 2.677 1.00 0.82 H ATOM 88 HG2 GLU A 124 12.657 -0.277 0.678 1.00 1.79 H ATOM 89 HG3 GLU A 124 13.059 -1.053 2.208 1.00 1.36 H ATOM 90 N LEU A 125 8.288 1.087 1.874 1.00 0.03 N ATOM 91 CA LEU A 125 7.033 1.446 2.521 1.00 0.05 C ATOM 92 C LEU A 125 5.953 1.766 1.485 1.00 0.05 C ATOM 93 O LEU A 125 4.772 1.572 1.736 1.00 0.09 O ATOM 94 CB LEU A 125 7.235 2.615 3.501 1.00 0.07 C ATOM 95 CG LEU A 125 7.504 3.987 2.880 1.00 0.06 C ATOM 96 CD1 LEU A 125 6.202 4.727 2.623 1.00 0.13 C ATOM 97 CD2 LEU A 125 8.414 4.805 3.778 1.00 0.09 C ATOM 98 H LEU A 125 8.940 1.788 1.654 1.00 0.05 H ATOM 99 HA LEU A 125 6.708 0.581 3.085 1.00 0.06 H ATOM 100 HB2 LEU A 125 6.348 2.695 4.111 1.00 0.11 H ATOM 101 HB3 LEU A 125 8.066 2.371 4.144 1.00 0.10 H ATOM 102 HG LEU A 125 8.004 3.852 1.931 1.00 0.09 H ATOM 103 HD11 LEU A 125 5.526 4.084 2.074 1.00 0.92 H ATOM 104 HD12 LEU A 125 5.751 5.001 3.565 1.00 1.02 H ATOM 105 HD13 LEU A 125 6.402 5.617 2.046 1.00 0.95 H ATOM 106 HD21 LEU A 125 9.367 4.307 3.875 1.00 1.02 H ATOM 107 HD22 LEU A 125 8.560 5.783 3.346 1.00 1.04 H ATOM 108 HD23 LEU A 125 7.959 4.905 4.753 1.00 1.00 H ATOM 109 N GLU A 126 6.358 2.247 0.320 1.00 0.04 N ATOM 110 CA GLU A 126 5.407 2.563 -0.743 1.00 0.05 C ATOM 111 C GLU A 126 4.834 1.288 -1.333 1.00 0.04 C ATOM 112 O GLU A 126 3.638 1.195 -1.615 1.00 0.05 O ATOM 113 CB GLU A 126 6.096 3.372 -1.830 1.00 0.06 C ATOM 114 CG GLU A 126 6.540 4.737 -1.358 1.00 0.13 C ATOM 115 CD GLU A 126 5.487 5.810 -1.554 1.00 0.47 C ATOM 116 OE1 GLU A 126 4.528 5.870 -0.760 1.00 0.74 O ATOM 117 OE2 GLU A 126 5.615 6.606 -2.509 1.00 0.81 O ATOM 118 H GLU A 126 7.317 2.405 0.170 1.00 0.05 H ATOM 119 HA GLU A 126 4.606 3.146 -0.319 1.00 0.07 H ATOM 120 HB2 GLU A 126 6.966 2.830 -2.170 1.00 0.07 H ATOM 121 HB3 GLU A 126 5.417 3.502 -2.658 1.00 0.11 H ATOM 122 HG2 GLU A 126 6.773 4.673 -0.306 1.00 0.25 H ATOM 123 HG3 GLU A 126 7.422 5.006 -1.900 1.00 0.35 H ATOM 124 N ARG A 127 5.706 0.309 -1.502 1.00 0.03 N ATOM 125 CA ARG A 127 5.322 -0.997 -2.027 1.00 0.04 C ATOM 126 C ARG A 127 4.224 -1.628 -1.170 1.00 0.03 C ATOM 127 O ARG A 127 3.286 -2.229 -1.695 1.00 0.05 O ATOM 128 CB ARG A 127 6.536 -1.935 -2.086 1.00 0.04 C ATOM 129 CG ARG A 127 7.042 -2.357 -0.719 1.00 0.06 C ATOM 130 CD ARG A 127 8.169 -3.367 -0.811 1.00 0.12 C ATOM 131 NE ARG A 127 8.615 -3.792 0.515 1.00 1.21 N ATOM 132 CZ ARG A 127 9.418 -4.830 0.735 1.00 1.61 C ATOM 133 NH1 ARG A 127 9.877 -5.549 -0.281 1.00 1.38 N ATOM 134 NH2 ARG A 127 9.758 -5.153 1.975 1.00 2.65 N ATOM 135 H ARG A 127 6.654 0.485 -1.289 1.00 0.04 H ATOM 136 HA ARG A 127 4.940 -0.853 -3.027 1.00 0.05 H ATOM 137 HB2 ARG A 127 6.271 -2.822 -2.640 1.00 0.06 H ATOM 138 HB3 ARG A 127 7.343 -1.426 -2.597 1.00 0.05 H ATOM 139 HG2 ARG A 127 7.406 -1.483 -0.200 1.00 0.08 H ATOM 140 HG3 ARG A 127 6.222 -2.789 -0.160 1.00 0.06 H ATOM 141 HD2 ARG A 127 7.820 -4.229 -1.359 1.00 0.86 H ATOM 142 HD3 ARG A 127 9.000 -2.917 -1.335 1.00 0.91 H ATOM 143 HE ARG A 127 8.291 -3.271 1.287 1.00 1.88 H ATOM 144 HH11 ARG A 127 9.623 -5.315 -1.221 1.00 1.25 H ATOM 145 HH12 ARG A 127 10.486 -6.328 -0.113 1.00 1.84 H ATOM 146 HH21 ARG A 127 9.414 -4.615 2.750 1.00 3.21 H ATOM 147 HH22 ARG A 127 10.355 -5.941 2.144 1.00 2.96 H ATOM 148 N GLU A 128 4.340 -1.483 0.149 1.00 0.03 N ATOM 149 CA GLU A 128 3.354 -2.042 1.056 1.00 0.03 C ATOM 150 C GLU A 128 2.100 -1.184 1.070 1.00 0.04 C ATOM 151 O GLU A 128 0.995 -1.717 1.051 1.00 0.07 O ATOM 152 CB GLU A 128 3.928 -2.206 2.464 1.00 0.07 C ATOM 153 CG GLU A 128 4.494 -0.937 3.052 1.00 0.09 C ATOM 154 CD GLU A 128 5.051 -1.133 4.443 1.00 0.24 C ATOM 155 OE1 GLU A 128 6.215 -1.566 4.564 1.00 0.39 O ATOM 156 OE2 GLU A 128 4.330 -0.859 5.422 1.00 0.42 O ATOM 157 H GLU A 128 5.105 -0.994 0.514 1.00 0.04 H ATOM 158 HA GLU A 128 3.089 -3.019 0.677 1.00 0.05 H ATOM 159 HB2 GLU A 128 3.150 -2.558 3.119 1.00 0.10 H ATOM 160 HB3 GLU A 128 4.712 -2.938 2.430 1.00 0.09 H ATOM 161 HG2 GLU A 128 5.283 -0.582 2.409 1.00 0.10 H ATOM 162 HG3 GLU A 128 3.710 -0.199 3.094 1.00 0.13 H ATOM 163 N LEU A 129 2.269 0.141 1.074 1.00 0.03 N ATOM 164 CA LEU A 129 1.135 1.055 0.968 1.00 0.05 C ATOM 165 C LEU A 129 0.270 0.672 -0.225 1.00 0.06 C ATOM 166 O LEU A 129 -0.935 0.462 -0.097 1.00 0.09 O ATOM 167 CB LEU A 129 1.615 2.496 0.799 1.00 0.06 C ATOM 168 CG LEU A 129 2.354 3.100 1.995 1.00 0.09 C ATOM 169 CD1 LEU A 129 2.922 4.455 1.625 1.00 0.11 C ATOM 170 CD2 LEU A 129 1.430 3.218 3.197 1.00 0.14 C ATOM 171 H LEU A 129 3.179 0.512 1.161 1.00 0.04 H ATOM 172 HA LEU A 129 0.550 0.978 1.870 1.00 0.07 H ATOM 173 HB2 LEU A 129 2.275 2.533 -0.056 1.00 0.07 H ATOM 174 HB3 LEU A 129 0.755 3.111 0.591 1.00 0.09 H ATOM 175 HG LEU A 129 3.181 2.458 2.264 1.00 0.10 H ATOM 176 HD11 LEU A 129 2.125 5.103 1.292 1.00 0.99 H ATOM 177 HD12 LEU A 129 3.404 4.890 2.486 1.00 0.96 H ATOM 178 HD13 LEU A 129 3.646 4.336 0.828 1.00 1.02 H ATOM 179 HD21 LEU A 129 1.083 2.236 3.483 1.00 1.03 H ATOM 180 HD22 LEU A 129 1.966 3.665 4.020 1.00 1.01 H ATOM 181 HD23 LEU A 129 0.585 3.838 2.940 1.00 1.04 H ATOM 182 N ALA A 130 0.917 0.548 -1.376 1.00 0.07 N ATOM 183 CA ALA A 130 0.246 0.186 -2.616 1.00 0.11 C ATOM 184 C ALA A 130 -0.370 -1.207 -2.538 1.00 0.14 C ATOM 185 O ALA A 130 -1.325 -1.505 -3.248 1.00 0.19 O ATOM 186 CB ALA A 130 1.224 0.256 -3.775 1.00 0.13 C ATOM 187 H ALA A 130 1.889 0.714 -1.394 1.00 0.06 H ATOM 188 HA ALA A 130 -0.537 0.907 -2.794 1.00 0.12 H ATOM 189 HB1 ALA A 130 2.017 -0.463 -3.618 1.00 0.91 H ATOM 190 HB2 ALA A 130 0.709 0.030 -4.696 1.00 0.94 H ATOM 191 HB3 ALA A 130 1.645 1.249 -3.832 1.00 0.92 H ATOM 192 N GLU A 131 0.174 -2.047 -1.667 1.00 0.14 N ATOM 193 CA GLU A 131 -0.297 -3.412 -1.505 1.00 0.18 C ATOM 194 C GLU A 131 -1.638 -3.418 -0.772 1.00 0.22 C ATOM 195 O GLU A 131 -2.563 -4.135 -1.153 1.00 0.26 O ATOM 196 CB GLU A 131 0.780 -4.221 -0.759 1.00 0.17 C ATOM 197 CG GLU A 131 0.311 -4.924 0.504 1.00 0.23 C ATOM 198 CD GLU A 131 -0.210 -6.325 0.249 1.00 0.35 C ATOM 199 OE1 GLU A 131 0.618 -7.246 0.097 1.00 0.55 O ATOM 200 OE2 GLU A 131 -1.443 -6.514 0.215 1.00 0.56 O ATOM 201 H GLU A 131 0.908 -1.735 -1.099 1.00 0.12 H ATOM 202 HA GLU A 131 -0.435 -3.833 -2.490 1.00 0.21 H ATOM 203 HB2 GLU A 131 1.174 -4.968 -1.428 1.00 0.21 H ATOM 204 HB3 GLU A 131 1.578 -3.544 -0.487 1.00 0.13 H ATOM 205 HG2 GLU A 131 1.137 -4.984 1.194 1.00 0.21 H ATOM 206 HG3 GLU A 131 -0.479 -4.333 0.942 1.00 0.24 H ATOM 207 N LEU A 132 -1.744 -2.595 0.264 1.00 0.21 N ATOM 208 CA LEU A 132 -2.995 -2.459 1.004 1.00 0.25 C ATOM 209 C LEU A 132 -4.032 -1.764 0.138 1.00 0.29 C ATOM 210 O LEU A 132 -5.205 -2.128 0.129 1.00 0.35 O ATOM 211 CB LEU A 132 -2.786 -1.658 2.282 1.00 0.25 C ATOM 212 CG LEU A 132 -1.622 -2.119 3.144 1.00 0.23 C ATOM 213 CD1 LEU A 132 -0.665 -0.969 3.342 1.00 0.19 C ATOM 214 CD2 LEU A 132 -2.116 -2.648 4.478 1.00 0.32 C ATOM 215 H LEU A 132 -0.957 -2.075 0.544 1.00 0.18 H ATOM 216 HA LEU A 132 -3.344 -3.445 1.257 1.00 0.28 H ATOM 217 HB2 LEU A 132 -2.619 -0.624 2.012 1.00 0.24 H ATOM 218 HB3 LEU A 132 -3.688 -1.716 2.872 1.00 0.30 H ATOM 219 HG LEU A 132 -1.094 -2.913 2.635 1.00 0.23 H ATOM 220 HD11 LEU A 132 -0.428 -0.545 2.375 1.00 0.94 H ATOM 221 HD12 LEU A 132 -1.130 -0.218 3.961 1.00 1.02 H ATOM 222 HD13 LEU A 132 0.238 -1.324 3.814 1.00 1.04 H ATOM 223 HD21 LEU A 132 -2.792 -3.473 4.311 1.00 1.12 H ATOM 224 HD22 LEU A 132 -1.275 -2.984 5.064 1.00 1.00 H ATOM 225 HD23 LEU A 132 -2.631 -1.860 5.007 1.00 1.00 H ATOM 226 N ARG A 133 -3.574 -0.745 -0.573 1.00 0.28 N ATOM 227 CA ARG A 133 -4.381 -0.024 -1.539 1.00 0.34 C ATOM 228 C ARG A 133 -4.859 -0.941 -2.659 1.00 0.40 C ATOM 229 O ARG A 133 -5.910 -0.721 -3.260 1.00 0.47 O ATOM 230 CB ARG A 133 -3.536 1.112 -2.097 1.00 0.31 C ATOM 231 CG ARG A 133 -3.221 2.164 -1.055 1.00 0.29 C ATOM 232 CD ARG A 133 -2.260 3.224 -1.574 1.00 1.03 C ATOM 233 NE ARG A 133 -2.731 3.873 -2.793 1.00 1.74 N ATOM 234 CZ ARG A 133 -2.016 4.763 -3.480 1.00 2.61 C ATOM 235 NH1 ARG A 133 -0.823 5.145 -3.040 1.00 3.04 N ATOM 236 NH2 ARG A 133 -2.503 5.286 -4.596 1.00 3.48 N ATOM 237 H ARG A 133 -2.653 -0.442 -0.424 1.00 0.24 H ATOM 238 HA ARG A 133 -5.235 0.384 -1.028 1.00 0.38 H ATOM 239 HB2 ARG A 133 -2.600 0.702 -2.450 1.00 0.27 H ATOM 240 HB3 ARG A 133 -4.059 1.578 -2.917 1.00 0.36 H ATOM 241 HG2 ARG A 133 -4.135 2.632 -0.750 1.00 0.79 H ATOM 242 HG3 ARG A 133 -2.770 1.676 -0.203 1.00 0.82 H ATOM 243 HD2 ARG A 133 -2.134 3.975 -0.810 1.00 1.72 H ATOM 244 HD3 ARG A 133 -1.308 2.756 -1.774 1.00 1.51 H ATOM 245 HE ARG A 133 -3.626 3.625 -3.123 1.00 2.09 H ATOM 246 HH11 ARG A 133 -0.454 4.769 -2.185 1.00 2.89 H ATOM 247 HH12 ARG A 133 -0.282 5.815 -3.558 1.00 3.83 H ATOM 248 HH21 ARG A 133 -3.413 5.014 -4.925 1.00 3.70 H ATOM 249 HH22 ARG A 133 -1.962 5.948 -5.121 1.00 4.14 H ATOM 250 N ALA A 134 -4.074 -1.970 -2.925 1.00 0.41 N ATOM 251 CA ALA A 134 -4.406 -2.962 -3.936 1.00 0.49 C ATOM 252 C ALA A 134 -5.443 -3.950 -3.419 1.00 0.60 C ATOM 253 O ALA A 134 -6.020 -4.715 -4.192 1.00 0.80 O ATOM 254 CB ALA A 134 -3.157 -3.700 -4.372 1.00 0.47 C ATOM 255 H ALA A 134 -3.230 -2.057 -2.434 1.00 0.37 H ATOM 256 HA ALA A 134 -4.810 -2.443 -4.794 1.00 0.55 H ATOM 257 HB1 ALA A 134 -2.739 -4.224 -3.526 1.00 1.09 H ATOM 258 HB2 ALA A 134 -3.407 -4.407 -5.149 1.00 0.96 H ATOM 259 HB3 ALA A 134 -2.434 -2.992 -4.747 1.00 1.09 H ATOM 260 N ARG A 135 -5.676 -3.945 -2.113 1.00 0.53 N ATOM 261 CA ARG A 135 -6.675 -4.803 -1.523 1.00 0.63 C ATOM 262 C ARG A 135 -8.056 -4.205 -1.733 1.00 0.85 C ATOM 263 O ARG A 135 -8.209 -2.992 -1.889 1.00 0.93 O ATOM 264 CB ARG A 135 -6.403 -4.999 -0.033 1.00 0.61 C ATOM 265 CG ARG A 135 -5.102 -5.725 0.250 1.00 0.73 C ATOM 266 CD ARG A 135 -4.747 -5.682 1.728 1.00 1.15 C ATOM 267 NE ARG A 135 -3.406 -6.200 1.990 1.00 1.91 N ATOM 268 CZ ARG A 135 -2.920 -6.441 3.209 1.00 2.55 C ATOM 269 NH1 ARG A 135 -3.662 -6.211 4.287 1.00 2.67 N ATOM 270 NH2 ARG A 135 -1.690 -6.916 3.344 1.00 3.53 N ATOM 271 H ARG A 135 -5.172 -3.344 -1.534 1.00 0.46 H ATOM 272 HA ARG A 135 -6.626 -5.759 -2.020 1.00 0.76 H ATOM 273 HB2 ARG A 135 -6.364 -4.034 0.442 1.00 0.64 H ATOM 274 HB3 ARG A 135 -7.210 -5.570 0.399 1.00 0.69 H ATOM 275 HG2 ARG A 135 -5.206 -6.756 -0.052 1.00 0.95 H ATOM 276 HG3 ARG A 135 -4.317 -5.262 -0.321 1.00 0.95 H ATOM 277 HD2 ARG A 135 -4.800 -4.659 2.069 1.00 1.74 H ATOM 278 HD3 ARG A 135 -5.464 -6.277 2.272 1.00 1.54 H ATOM 279 HE ARG A 135 -2.823 -6.376 1.204 1.00 2.37 H ATOM 280 HH11 ARG A 135 -4.595 -5.857 4.193 1.00 2.51 H ATOM 281 HH12 ARG A 135 -3.286 -6.378 5.205 1.00 3.28 H ATOM 282 HH21 ARG A 135 -1.126 -7.091 2.532 1.00 3.94 H ATOM 283 HH22 ARG A 135 -1.318 -7.109 4.257 1.00 4.02 H ATOM 284 N PRO A 136 -9.072 -5.057 -1.747 1.00 1.05 N ATOM 285 CA PRO A 136 -10.443 -4.639 -1.966 1.00 1.38 C ATOM 286 C PRO A 136 -11.050 -4.065 -0.694 1.00 1.44 C ATOM 287 O PRO A 136 -11.233 -4.777 0.298 1.00 1.36 O ATOM 288 CB PRO A 136 -11.150 -5.930 -2.380 1.00 1.53 C ATOM 289 CG PRO A 136 -10.290 -7.059 -1.892 1.00 1.32 C ATOM 290 CD PRO A 136 -8.944 -6.488 -1.511 1.00 1.05 C ATOM 291 HA PRO A 136 -10.514 -3.911 -2.761 1.00 1.57 H ATOM 292 HB2 PRO A 136 -12.130 -5.960 -1.926 1.00 1.70 H ATOM 293 HB3 PRO A 136 -11.253 -5.954 -3.455 1.00 1.71 H ATOM 294 HG2 PRO A 136 -10.751 -7.519 -1.032 1.00 1.36 H ATOM 295 HG3 PRO A 136 -10.174 -7.788 -2.681 1.00 1.44 H ATOM 296 HD2 PRO A 136 -8.730 -6.670 -0.471 1.00 0.92 H ATOM 297 HD3 PRO A 136 -8.159 -6.904 -2.125 1.00 1.07 H ATOM 298 N LYS A 137 -11.390 -2.787 -0.743 1.00 1.71 N ATOM 299 CA LYS A 137 -11.841 -2.051 0.431 1.00 1.92 C ATOM 300 C LYS A 137 -12.642 -0.832 -0.004 1.00 2.33 C ATOM 301 O LYS A 137 -12.502 -0.368 -1.136 1.00 2.38 O ATOM 302 CB LYS A 137 -10.646 -1.560 1.266 1.00 1.82 C ATOM 303 CG LYS A 137 -9.776 -2.655 1.869 1.00 1.55 C ATOM 304 CD LYS A 137 -8.638 -2.067 2.694 1.00 2.12 C ATOM 305 CE LYS A 137 -7.733 -1.179 1.853 1.00 2.57 C ATOM 306 NZ LYS A 137 -6.652 -0.564 2.665 1.00 2.91 N ATOM 307 H LYS A 137 -11.352 -2.318 -1.606 1.00 1.83 H ATOM 308 HA LYS A 137 -12.462 -2.698 1.028 1.00 1.94 H ATOM 309 HB2 LYS A 137 -10.024 -0.951 0.636 1.00 1.80 H ATOM 310 HB3 LYS A 137 -11.022 -0.949 2.074 1.00 2.05 H ATOM 311 HG2 LYS A 137 -10.387 -3.278 2.506 1.00 1.55 H ATOM 312 HG3 LYS A 137 -9.360 -3.250 1.070 1.00 1.63 H ATOM 313 HD2 LYS A 137 -9.056 -1.478 3.497 1.00 2.44 H ATOM 314 HD3 LYS A 137 -8.053 -2.876 3.106 1.00 2.64 H ATOM 315 HE2 LYS A 137 -7.288 -1.775 1.071 1.00 2.98 H ATOM 316 HE3 LYS A 137 -8.328 -0.394 1.411 1.00 2.96 H ATOM 317 HZ1 LYS A 137 -6.084 -1.300 3.126 1.00 3.22 H ATOM 318 HZ2 LYS A 137 -6.032 0.010 2.059 1.00 3.20 H ATOM 319 HZ3 LYS A 137 -7.060 0.049 3.398 1.00 3.14 H ATOM 320 N PRO A 138 -13.471 -0.283 0.893 1.00 2.68 N ATOM 321 CA PRO A 138 -14.182 0.957 0.648 1.00 3.13 C ATOM 322 C PRO A 138 -13.350 2.153 1.084 1.00 3.34 C ATOM 323 O PRO A 138 -13.842 3.093 1.709 1.00 3.73 O ATOM 324 CB PRO A 138 -15.438 0.811 1.504 1.00 3.41 C ATOM 325 CG PRO A 138 -15.069 -0.128 2.613 1.00 3.26 C ATOM 326 CD PRO A 138 -13.788 -0.829 2.220 1.00 2.74 C ATOM 327 HA PRO A 138 -14.445 1.063 -0.390 1.00 3.18 H ATOM 328 HB2 PRO A 138 -15.723 1.779 1.889 1.00 3.64 H ATOM 329 HB3 PRO A 138 -16.238 0.411 0.903 1.00 3.52 H ATOM 330 HG2 PRO A 138 -14.917 0.430 3.525 1.00 3.39 H ATOM 331 HG3 PRO A 138 -15.859 -0.852 2.751 1.00 3.47 H ATOM 332 HD2 PRO A 138 -13.003 -0.598 2.925 1.00 2.72 H ATOM 333 HD3 PRO A 138 -13.942 -1.895 2.169 1.00 2.53 H ATOM 334 N ASP A 139 -12.079 2.095 0.735 1.00 3.13 N ATOM 335 CA ASP A 139 -11.108 3.096 1.145 1.00 3.36 C ATOM 336 C ASP A 139 -10.733 3.987 -0.024 1.00 3.32 C ATOM 337 O ASP A 139 -9.556 4.104 -0.377 1.00 3.52 O ATOM 338 CB ASP A 139 -9.857 2.422 1.715 1.00 3.55 C ATOM 339 CG ASP A 139 -10.058 1.910 3.125 1.00 3.73 C ATOM 340 OD1 ASP A 139 -10.720 0.867 3.302 1.00 4.05 O ATOM 341 OD2 ASP A 139 -9.550 2.549 4.068 1.00 4.05 O ATOM 342 H ASP A 139 -11.786 1.353 0.166 1.00 2.86 H ATOM 343 HA ASP A 139 -11.562 3.703 1.915 1.00 3.88 H ATOM 344 HB2 ASP A 139 -9.590 1.586 1.086 1.00 3.91 H ATOM 345 HB3 ASP A 139 -9.046 3.134 1.721 1.00 3.81 H ATOM 346 N GLU A 140 -11.746 4.608 -0.618 1.00 3.64 N ATOM 347 CA GLU A 140 -11.564 5.499 -1.755 1.00 4.17 C ATOM 348 C GLU A 140 -10.937 4.766 -2.935 1.00 4.51 C ATOM 349 O GLU A 140 -9.926 5.197 -3.493 1.00 5.18 O ATOM 350 CB GLU A 140 -10.732 6.721 -1.359 1.00 4.94 C ATOM 351 CG GLU A 140 -11.542 7.832 -0.702 1.00 5.46 C ATOM 352 CD GLU A 140 -12.275 7.379 0.544 1.00 5.86 C ATOM 353 OE1 GLU A 140 -11.684 7.439 1.643 1.00 6.40 O ATOM 354 OE2 GLU A 140 -13.451 6.965 0.434 1.00 5.95 O ATOM 355 H GLU A 140 -12.650 4.463 -0.277 1.00 3.84 H ATOM 356 HA GLU A 140 -12.543 5.837 -2.055 1.00 4.24 H ATOM 357 HB2 GLU A 140 -9.973 6.403 -0.660 1.00 5.32 H ATOM 358 HB3 GLU A 140 -10.254 7.123 -2.240 1.00 5.19 H ATOM 359 HG2 GLU A 140 -10.873 8.635 -0.432 1.00 5.65 H ATOM 360 HG3 GLU A 140 -12.267 8.197 -1.415 1.00 5.79 H ATOM 361 N ARG A 141 -11.549 3.651 -3.306 1.00 4.44 N ATOM 362 CA ARG A 141 -11.116 2.888 -4.462 1.00 5.18 C ATOM 363 C ARG A 141 -12.300 2.602 -5.371 1.00 5.93 C ATOM 364 O ARG A 141 -13.256 1.934 -4.970 1.00 6.44 O ATOM 365 CB ARG A 141 -10.457 1.570 -4.049 1.00 5.74 C ATOM 366 CG ARG A 141 -10.034 0.730 -5.244 1.00 6.01 C ATOM 367 CD ARG A 141 -9.458 -0.611 -4.826 1.00 6.78 C ATOM 368 NE ARG A 141 -9.094 -1.422 -5.987 1.00 7.19 N ATOM 369 CZ ARG A 141 -8.476 -2.597 -5.913 1.00 8.07 C ATOM 370 NH1 ARG A 141 -8.174 -3.114 -4.732 1.00 8.61 N ATOM 371 NH2 ARG A 141 -8.164 -3.257 -7.022 1.00 8.64 N ATOM 372 H ARG A 141 -12.326 3.338 -2.791 1.00 4.15 H ATOM 373 HA ARG A 141 -10.398 3.487 -5.004 1.00 5.19 H ATOM 374 HB2 ARG A 141 -9.582 1.786 -3.455 1.00 5.93 H ATOM 375 HB3 ARG A 141 -11.156 0.997 -3.458 1.00 6.18 H ATOM 376 HG2 ARG A 141 -10.896 0.555 -5.870 1.00 6.17 H ATOM 377 HG3 ARG A 141 -9.289 1.272 -5.804 1.00 5.88 H ATOM 378 HD2 ARG A 141 -8.577 -0.439 -4.225 1.00 7.06 H ATOM 379 HD3 ARG A 141 -10.196 -1.140 -4.242 1.00 7.07 H ATOM 380 HE ARG A 141 -9.321 -1.063 -6.875 1.00 6.98 H ATOM 381 HH11 ARG A 141 -8.406 -2.622 -3.887 1.00 8.40 H ATOM 382 HH12 ARG A 141 -7.704 -4.002 -4.675 1.00 9.37 H ATOM 383 HH21 ARG A 141 -8.391 -2.872 -7.921 1.00 8.46 H ATOM 384 HH22 ARG A 141 -7.695 -4.144 -6.966 1.00 9.40 H ATOM 385 N ALA A 142 -12.237 3.110 -6.588 1.00 6.32 N ATOM 386 CA ALA A 142 -13.292 2.889 -7.556 1.00 7.28 C ATOM 387 C ALA A 142 -12.882 1.800 -8.535 1.00 7.83 C ATOM 388 O ALA A 142 -12.362 2.136 -9.618 1.00 8.05 O ATOM 389 CB ALA A 142 -13.618 4.180 -8.288 1.00 7.79 C ATOM 390 OXT ALA A 142 -13.057 0.606 -8.203 1.00 8.28 O ATOM 391 H ALA A 142 -11.451 3.636 -6.848 1.00 6.16 H ATOM 392 HA ALA A 142 -14.175 2.568 -7.022 1.00 7.54 H ATOM 393 HB1 ALA A 142 -12.736 4.534 -8.801 1.00 8.19 H ATOM 394 HB2 ALA A 142 -14.402 4.000 -9.005 1.00 7.97 H ATOM 395 HB3 ALA A 142 -13.943 4.925 -7.577 1.00 7.86 H TER 396 ALA A 142