HETATM 1 C ACE A 119 17.359 1.916 0.304 1.00 1.83 C HETATM 2 O ACE A 119 17.122 0.788 0.736 1.00 2.58 O HETATM 3 CH3 ACE A 119 18.587 2.662 0.749 1.00 2.30 C HETATM 4 H1 ACE A 119 18.364 3.220 1.647 1.00 2.21 H HETATM 5 H2 ACE A 119 18.898 3.342 -0.030 1.00 2.75 H HETATM 6 H3 ACE A 119 19.381 1.959 0.952 1.00 2.82 H ATOM 7 N SER A 120 16.571 2.547 -0.565 1.00 0.79 N ATOM 8 CA SER A 120 15.346 1.952 -1.099 1.00 0.48 C ATOM 9 C SER A 120 14.356 1.608 0.016 1.00 0.38 C ATOM 10 O SER A 120 13.557 0.676 -0.105 1.00 0.44 O ATOM 11 CB SER A 120 15.678 0.708 -1.927 1.00 0.83 C ATOM 12 OG SER A 120 16.558 1.031 -2.994 1.00 1.27 O ATOM 13 H SER A 120 16.835 3.444 -0.862 1.00 0.81 H ATOM 14 HA SER A 120 14.887 2.684 -1.746 1.00 0.70 H ATOM 15 HB2 SER A 120 16.154 -0.027 -1.294 1.00 1.27 H ATOM 16 HB3 SER A 120 14.767 0.296 -2.337 1.00 1.23 H ATOM 17 HG SER A 120 16.346 1.917 -3.322 1.00 1.37 H ATOM 18 N ARG A 121 14.404 2.374 1.099 1.00 0.38 N ATOM 19 CA ARG A 121 13.492 2.170 2.213 1.00 0.33 C ATOM 20 C ARG A 121 12.193 2.923 1.974 1.00 0.25 C ATOM 21 O ARG A 121 11.154 2.590 2.548 1.00 0.26 O ATOM 22 CB ARG A 121 14.134 2.609 3.532 1.00 0.41 C ATOM 23 CG ARG A 121 15.352 1.783 3.919 1.00 1.22 C ATOM 24 CD ARG A 121 14.991 0.323 4.148 1.00 2.04 C ATOM 25 NE ARG A 121 16.167 -0.490 4.443 1.00 3.05 N ATOM 26 CZ ARG A 121 16.120 -1.749 4.879 1.00 3.89 C ATOM 27 NH1 ARG A 121 14.954 -2.357 5.057 1.00 3.88 N ATOM 28 NH2 ARG A 121 17.246 -2.406 5.125 1.00 4.83 N ATOM 29 H ARG A 121 15.075 3.090 1.150 1.00 0.48 H ATOM 30 HA ARG A 121 13.271 1.115 2.266 1.00 0.35 H ATOM 31 HB2 ARG A 121 14.437 3.641 3.445 1.00 0.74 H ATOM 32 HB3 ARG A 121 13.403 2.523 4.321 1.00 0.97 H ATOM 33 HG2 ARG A 121 16.081 1.841 3.125 1.00 1.32 H ATOM 34 HG3 ARG A 121 15.773 2.187 4.827 1.00 1.60 H ATOM 35 HD2 ARG A 121 14.307 0.261 4.982 1.00 2.11 H ATOM 36 HD3 ARG A 121 14.512 -0.063 3.262 1.00 2.15 H ATOM 37 HE ARG A 121 17.048 -0.068 4.312 1.00 3.20 H ATOM 38 HH11 ARG A 121 14.088 -1.874 4.859 1.00 3.28 H ATOM 39 HH12 ARG A 121 14.925 -3.301 5.392 1.00 4.55 H ATOM 40 HH21 ARG A 121 18.133 -1.959 4.982 1.00 4.95 H ATOM 41 HH22 ARG A 121 17.218 -3.353 5.459 1.00 5.46 H ATOM 42 N GLN A 122 12.252 3.936 1.116 1.00 0.25 N ATOM 43 CA GLN A 122 11.057 4.663 0.720 1.00 0.22 C ATOM 44 C GLN A 122 10.130 3.741 -0.064 1.00 0.13 C ATOM 45 O GLN A 122 8.995 3.508 0.337 1.00 0.11 O ATOM 46 CB GLN A 122 11.420 5.895 -0.117 1.00 0.28 C ATOM 47 CG GLN A 122 10.215 6.678 -0.629 1.00 0.33 C ATOM 48 CD GLN A 122 9.412 7.347 0.476 1.00 1.07 C ATOM 49 OE1 GLN A 122 9.356 6.868 1.607 1.00 2.08 O ATOM 50 NE2 GLN A 122 8.787 8.469 0.152 1.00 1.48 N ATOM 51 H GLN A 122 13.121 4.201 0.747 1.00 0.34 H ATOM 52 HA GLN A 122 10.550 4.983 1.618 1.00 0.25 H ATOM 53 HB2 GLN A 122 12.021 6.560 0.486 1.00 0.36 H ATOM 54 HB3 GLN A 122 12.001 5.576 -0.969 1.00 0.31 H ATOM 55 HG2 GLN A 122 10.562 7.442 -1.307 1.00 0.91 H ATOM 56 HG3 GLN A 122 9.566 5.998 -1.161 1.00 0.91 H ATOM 57 HE21 GLN A 122 8.879 8.803 -0.767 1.00 1.74 H ATOM 58 HE22 GLN A 122 8.247 8.914 0.839 1.00 2.05 H ATOM 59 N VAL A 123 10.635 3.188 -1.162 1.00 0.12 N ATOM 60 CA VAL A 123 9.861 2.257 -1.977 1.00 0.08 C ATOM 61 C VAL A 123 9.405 1.055 -1.144 1.00 0.05 C ATOM 62 O VAL A 123 8.331 0.508 -1.363 1.00 0.05 O ATOM 63 CB VAL A 123 10.658 1.770 -3.209 1.00 0.13 C ATOM 64 CG1 VAL A 123 11.955 1.094 -2.798 1.00 0.16 C ATOM 65 CG2 VAL A 123 9.814 0.830 -4.054 1.00 0.14 C ATOM 66 H VAL A 123 11.548 3.420 -1.441 1.00 0.18 H ATOM 67 HA VAL A 123 8.985 2.782 -2.330 1.00 0.09 H ATOM 68 HB VAL A 123 10.907 2.631 -3.812 1.00 0.18 H ATOM 69 HG11 VAL A 123 11.734 0.251 -2.161 1.00 0.98 H ATOM 70 HG12 VAL A 123 12.479 0.752 -3.678 1.00 1.04 H ATOM 71 HG13 VAL A 123 12.574 1.797 -2.261 1.00 1.06 H ATOM 72 HG21 VAL A 123 8.930 1.347 -4.394 1.00 0.99 H ATOM 73 HG22 VAL A 123 10.388 0.497 -4.906 1.00 1.00 H ATOM 74 HG23 VAL A 123 9.526 -0.022 -3.457 1.00 1.03 H ATOM 75 N GLU A 124 10.223 0.678 -0.173 1.00 0.07 N ATOM 76 CA GLU A 124 9.917 -0.426 0.730 1.00 0.08 C ATOM 77 C GLU A 124 8.623 -0.167 1.510 1.00 0.05 C ATOM 78 O GLU A 124 7.871 -1.096 1.801 1.00 0.09 O ATOM 79 CB GLU A 124 11.087 -0.647 1.692 1.00 0.14 C ATOM 80 CG GLU A 124 10.896 -1.816 2.643 1.00 1.00 C ATOM 81 CD GLU A 124 12.141 -2.116 3.447 1.00 1.33 C ATOM 82 OE1 GLU A 124 12.304 -1.528 4.536 1.00 1.43 O ATOM 83 OE2 GLU A 124 12.966 -2.941 2.997 1.00 2.28 O ATOM 84 H GLU A 124 11.067 1.148 -0.070 1.00 0.10 H ATOM 85 HA GLU A 124 9.786 -1.314 0.130 1.00 0.10 H ATOM 86 HB2 GLU A 124 11.981 -0.826 1.115 1.00 0.79 H ATOM 87 HB3 GLU A 124 11.226 0.248 2.281 1.00 0.82 H ATOM 88 HG2 GLU A 124 10.093 -1.582 3.324 1.00 1.79 H ATOM 89 HG3 GLU A 124 10.635 -2.692 2.068 1.00 1.36 H ATOM 90 N LEU A 125 8.364 1.087 1.855 1.00 0.03 N ATOM 91 CA LEU A 125 7.131 1.426 2.556 1.00 0.05 C ATOM 92 C LEU A 125 6.027 1.789 1.563 1.00 0.05 C ATOM 93 O LEU A 125 4.848 1.691 1.877 1.00 0.09 O ATOM 94 CB LEU A 125 7.367 2.560 3.567 1.00 0.07 C ATOM 95 CG LEU A 125 7.550 3.964 2.986 1.00 0.06 C ATOM 96 CD1 LEU A 125 6.206 4.662 2.829 1.00 0.13 C ATOM 97 CD2 LEU A 125 8.477 4.783 3.868 1.00 0.09 C ATOM 98 H LEU A 125 9.009 1.795 1.639 1.00 0.05 H ATOM 99 HA LEU A 125 6.816 0.542 3.098 1.00 0.06 H ATOM 100 HB2 LEU A 125 6.526 2.586 4.240 1.00 0.11 H ATOM 101 HB3 LEU A 125 8.250 2.317 4.140 1.00 0.10 H ATOM 102 HG LEU A 125 8.002 3.887 2.007 1.00 0.09 H ATOM 103 HD11 LEU A 125 5.537 4.029 2.259 1.00 0.92 H ATOM 104 HD12 LEU A 125 5.782 4.848 3.804 1.00 1.02 H ATOM 105 HD13 LEU A 125 6.343 5.600 2.310 1.00 0.95 H ATOM 106 HD21 LEU A 125 9.460 4.334 3.870 1.00 1.02 H ATOM 107 HD22 LEU A 125 8.543 5.790 3.484 1.00 1.04 H ATOM 108 HD23 LEU A 125 8.089 4.805 4.876 1.00 1.00 H ATOM 109 N GLU A 126 6.409 2.209 0.368 1.00 0.04 N ATOM 110 CA GLU A 126 5.437 2.556 -0.664 1.00 0.05 C ATOM 111 C GLU A 126 4.833 1.301 -1.265 1.00 0.04 C ATOM 112 O GLU A 126 3.639 1.250 -1.566 1.00 0.05 O ATOM 113 CB GLU A 126 6.105 3.374 -1.758 1.00 0.06 C ATOM 114 CG GLU A 126 6.687 4.677 -1.259 1.00 0.13 C ATOM 115 CD GLU A 126 5.745 5.848 -1.421 1.00 0.47 C ATOM 116 OE1 GLU A 126 5.695 6.439 -2.516 1.00 0.81 O ATOM 117 OE2 GLU A 126 5.035 6.178 -0.446 1.00 0.74 O ATOM 118 H GLU A 126 7.367 2.304 0.177 1.00 0.05 H ATOM 119 HA GLU A 126 4.656 3.139 -0.210 1.00 0.07 H ATOM 120 HB2 GLU A 126 6.902 2.791 -2.194 1.00 0.07 H ATOM 121 HB3 GLU A 126 5.376 3.599 -2.522 1.00 0.11 H ATOM 122 HG2 GLU A 126 6.922 4.569 -0.211 1.00 0.25 H ATOM 123 HG3 GLU A 126 7.586 4.875 -1.806 1.00 0.35 H ATOM 124 N ARG A 127 5.679 0.299 -1.441 1.00 0.03 N ATOM 125 CA ARG A 127 5.264 -0.984 -1.989 1.00 0.04 C ATOM 126 C ARG A 127 4.179 -1.621 -1.121 1.00 0.03 C ATOM 127 O ARG A 127 3.229 -2.207 -1.637 1.00 0.05 O ATOM 128 CB ARG A 127 6.467 -1.927 -2.117 1.00 0.04 C ATOM 129 CG ARG A 127 7.024 -2.411 -0.789 1.00 0.06 C ATOM 130 CD ARG A 127 8.136 -3.427 -0.987 1.00 0.12 C ATOM 131 NE ARG A 127 8.667 -3.907 0.286 1.00 1.21 N ATOM 132 CZ ARG A 127 9.867 -4.463 0.432 1.00 1.61 C ATOM 133 NH1 ARG A 127 10.680 -4.585 -0.612 1.00 1.38 N ATOM 134 NH2 ARG A 127 10.259 -4.884 1.627 1.00 2.65 N ATOM 135 H ARG A 127 6.627 0.439 -1.214 1.00 0.04 H ATOM 136 HA ARG A 127 4.855 -0.804 -2.971 1.00 0.05 H ATOM 137 HB2 ARG A 127 6.176 -2.790 -2.696 1.00 0.06 H ATOM 138 HB3 ARG A 127 7.259 -1.403 -2.636 1.00 0.05 H ATOM 139 HG2 ARG A 127 7.421 -1.563 -0.250 1.00 0.08 H ATOM 140 HG3 ARG A 127 6.226 -2.861 -0.214 1.00 0.06 H ATOM 141 HD2 ARG A 127 7.745 -4.267 -1.542 1.00 0.86 H ATOM 142 HD3 ARG A 127 8.932 -2.966 -1.547 1.00 0.91 H ATOM 143 HE ARG A 127 8.090 -3.814 1.078 1.00 1.88 H ATOM 144 HH11 ARG A 127 10.394 -4.262 -1.516 1.00 1.25 H ATOM 145 HH12 ARG A 127 11.589 -4.993 -0.496 1.00 1.84 H ATOM 146 HH21 ARG A 127 9.655 -4.784 2.425 1.00 3.21 H ATOM 147 HH22 ARG A 127 11.161 -5.311 1.741 1.00 2.96 H ATOM 148 N GLU A 128 4.317 -1.495 0.195 1.00 0.03 N ATOM 149 CA GLU A 128 3.323 -2.028 1.106 1.00 0.03 C ATOM 150 C GLU A 128 2.063 -1.180 1.071 1.00 0.04 C ATOM 151 O GLU A 128 0.960 -1.719 1.067 1.00 0.07 O ATOM 152 CB GLU A 128 3.876 -2.138 2.527 1.00 0.07 C ATOM 153 CG GLU A 128 4.521 -0.877 3.050 1.00 0.09 C ATOM 154 CD GLU A 128 4.939 -0.991 4.501 1.00 0.24 C ATOM 155 OE1 GLU A 128 5.967 -1.644 4.778 1.00 0.39 O ATOM 156 OE2 GLU A 128 4.241 -0.431 5.371 1.00 0.42 O ATOM 157 H GLU A 128 5.107 -1.043 0.557 1.00 0.04 H ATOM 158 HA GLU A 128 3.069 -3.020 0.758 1.00 0.05 H ATOM 159 HB2 GLU A 128 3.078 -2.400 3.195 1.00 0.10 H ATOM 160 HB3 GLU A 128 4.613 -2.917 2.540 1.00 0.09 H ATOM 161 HG2 GLU A 128 5.395 -0.662 2.454 1.00 0.10 H ATOM 162 HG3 GLU A 128 3.818 -0.067 2.954 1.00 0.13 H ATOM 163 N LEU A 129 2.229 0.144 1.025 1.00 0.03 N ATOM 164 CA LEU A 129 1.094 1.051 0.867 1.00 0.05 C ATOM 165 C LEU A 129 0.249 0.630 -0.327 1.00 0.06 C ATOM 166 O LEU A 129 -0.950 0.386 -0.199 1.00 0.09 O ATOM 167 CB LEU A 129 1.574 2.491 0.661 1.00 0.06 C ATOM 168 CG LEU A 129 2.325 3.112 1.837 1.00 0.09 C ATOM 169 CD1 LEU A 129 2.875 4.474 1.449 1.00 0.11 C ATOM 170 CD2 LEU A 129 1.416 3.227 3.049 1.00 0.14 C ATOM 171 H LEU A 129 3.134 0.520 1.111 1.00 0.04 H ATOM 172 HA LEU A 129 0.491 1.002 1.760 1.00 0.07 H ATOM 173 HB2 LEU A 129 2.225 2.509 -0.201 1.00 0.07 H ATOM 174 HB3 LEU A 129 0.712 3.105 0.451 1.00 0.09 H ATOM 175 HG LEU A 129 3.163 2.481 2.101 1.00 0.10 H ATOM 176 HD11 LEU A 129 2.063 5.121 1.158 1.00 0.99 H ATOM 177 HD12 LEU A 129 3.396 4.904 2.290 1.00 0.96 H ATOM 178 HD13 LEU A 129 3.562 4.360 0.621 1.00 1.02 H ATOM 179 HD21 LEU A 129 1.109 2.241 3.365 1.00 1.03 H ATOM 180 HD22 LEU A 129 1.949 3.712 3.852 1.00 1.01 H ATOM 181 HD23 LEU A 129 0.544 3.810 2.792 1.00 1.04 H ATOM 182 N ALA A 130 0.902 0.506 -1.476 1.00 0.07 N ATOM 183 CA ALA A 130 0.236 0.138 -2.718 1.00 0.11 C ATOM 184 C ALA A 130 -0.411 -1.242 -2.615 1.00 0.14 C ATOM 185 O ALA A 130 -1.393 -1.526 -3.298 1.00 0.19 O ATOM 186 CB ALA A 130 1.231 0.168 -3.866 1.00 0.13 C ATOM 187 H ALA A 130 1.873 0.669 -1.488 1.00 0.06 H ATOM 188 HA ALA A 130 -0.532 0.871 -2.916 1.00 0.12 H ATOM 189 HB1 ALA A 130 2.006 -0.563 -3.689 1.00 0.91 H ATOM 190 HB2 ALA A 130 0.722 -0.063 -4.791 1.00 0.94 H ATOM 191 HB3 ALA A 130 1.672 1.151 -3.934 1.00 0.92 H ATOM 192 N GLU A 131 0.132 -2.078 -1.741 1.00 0.14 N ATOM 193 CA GLU A 131 -0.352 -3.432 -1.557 1.00 0.18 C ATOM 194 C GLU A 131 -1.693 -3.416 -0.817 1.00 0.22 C ATOM 195 O GLU A 131 -2.638 -4.092 -1.218 1.00 0.26 O ATOM 196 CB GLU A 131 0.727 -4.237 -0.811 1.00 0.17 C ATOM 197 CG GLU A 131 0.241 -4.989 0.414 1.00 0.23 C ATOM 198 CD GLU A 131 -0.373 -6.335 0.081 1.00 0.35 C ATOM 199 OE1 GLU A 131 0.369 -7.241 -0.347 1.00 0.55 O ATOM 200 OE2 GLU A 131 -1.596 -6.500 0.257 1.00 0.56 O ATOM 201 H GLU A 131 0.876 -1.771 -1.185 1.00 0.12 H ATOM 202 HA GLU A 131 -0.501 -3.865 -2.535 1.00 0.21 H ATOM 203 HB2 GLU A 131 1.151 -4.958 -1.495 1.00 0.21 H ATOM 204 HB3 GLU A 131 1.505 -3.555 -0.501 1.00 0.13 H ATOM 205 HG2 GLU A 131 1.076 -5.143 1.080 1.00 0.21 H ATOM 206 HG3 GLU A 131 -0.500 -4.379 0.906 1.00 0.24 H ATOM 207 N LEU A 132 -1.786 -2.609 0.239 1.00 0.21 N ATOM 208 CA LEU A 132 -3.030 -2.486 0.996 1.00 0.25 C ATOM 209 C LEU A 132 -4.086 -1.810 0.146 1.00 0.29 C ATOM 210 O LEU A 132 -5.264 -2.160 0.187 1.00 0.35 O ATOM 211 CB LEU A 132 -2.824 -1.662 2.256 1.00 0.25 C ATOM 212 CG LEU A 132 -1.634 -2.063 3.104 1.00 0.23 C ATOM 213 CD1 LEU A 132 -0.745 -0.859 3.285 1.00 0.19 C ATOM 214 CD2 LEU A 132 -2.088 -2.614 4.443 1.00 0.32 C ATOM 215 H LEU A 132 -0.997 -2.088 0.513 1.00 0.18 H ATOM 216 HA LEU A 132 -3.362 -3.474 1.265 1.00 0.28 H ATOM 217 HB2 LEU A 132 -2.696 -0.628 1.966 1.00 0.24 H ATOM 218 HB3 LEU A 132 -3.714 -1.742 2.862 1.00 0.30 H ATOM 219 HG LEU A 132 -1.069 -2.829 2.591 1.00 0.23 H ATOM 220 HD11 LEU A 132 -0.565 -0.416 2.312 1.00 0.94 H ATOM 221 HD12 LEU A 132 -1.236 -0.141 3.922 1.00 1.02 H ATOM 222 HD13 LEU A 132 0.192 -1.160 3.726 1.00 1.04 H ATOM 223 HD21 LEU A 132 -2.684 -3.500 4.285 1.00 1.00 H ATOM 224 HD22 LEU A 132 -1.225 -2.862 5.042 1.00 1.00 H ATOM 225 HD23 LEU A 132 -2.680 -1.870 4.955 1.00 1.12 H ATOM 226 N ARG A 133 -3.640 -0.820 -0.606 1.00 0.28 N ATOM 227 CA ARG A 133 -4.487 -0.080 -1.520 1.00 0.34 C ATOM 228 C ARG A 133 -5.050 -0.990 -2.609 1.00 0.40 C ATOM 229 O ARG A 133 -6.149 -0.767 -3.121 1.00 0.47 O ATOM 230 CB ARG A 133 -3.663 1.040 -2.139 1.00 0.31 C ATOM 231 CG ARG A 133 -3.199 2.073 -1.133 1.00 0.29 C ATOM 232 CD ARG A 133 -2.408 3.188 -1.799 1.00 1.03 C ATOM 233 NE ARG A 133 -1.736 4.044 -0.820 1.00 1.74 N ATOM 234 CZ ARG A 133 -0.849 4.990 -1.136 1.00 2.61 C ATOM 235 NH1 ARG A 133 -0.518 5.203 -2.405 1.00 3.04 N ATOM 236 NH2 ARG A 133 -0.289 5.719 -0.177 1.00 3.48 N ATOM 237 H ARG A 133 -2.695 -0.561 -0.533 1.00 0.24 H ATOM 238 HA ARG A 133 -5.298 0.346 -0.958 1.00 0.38 H ATOM 239 HB2 ARG A 133 -2.781 0.603 -2.586 1.00 0.27 H ATOM 240 HB3 ARG A 133 -4.245 1.531 -2.900 1.00 0.36 H ATOM 241 HG2 ARG A 133 -4.059 2.491 -0.641 1.00 0.79 H ATOM 242 HG3 ARG A 133 -2.569 1.587 -0.402 1.00 0.82 H ATOM 243 HD2 ARG A 133 -1.664 2.748 -2.447 1.00 1.72 H ATOM 244 HD3 ARG A 133 -3.085 3.791 -2.387 1.00 1.51 H ATOM 245 HE ARG A 133 -1.958 3.900 0.130 1.00 2.09 H ATOM 246 HH11 ARG A 133 -0.933 4.655 -3.136 1.00 2.89 H ATOM 247 HH12 ARG A 133 0.152 5.911 -2.639 1.00 3.83 H ATOM 248 HH21 ARG A 133 -0.533 5.565 0.786 1.00 3.70 H ATOM 249 HH22 ARG A 133 0.384 6.429 -0.410 1.00 4.14 H ATOM 250 N ALA A 134 -4.287 -2.014 -2.949 1.00 0.41 N ATOM 251 CA ALA A 134 -4.680 -2.960 -3.981 1.00 0.49 C ATOM 252 C ALA A 134 -5.587 -4.057 -3.429 1.00 0.60 C ATOM 253 O ALA A 134 -6.212 -4.794 -4.192 1.00 0.80 O ATOM 254 CB ALA A 134 -3.447 -3.573 -4.613 1.00 0.47 C ATOM 255 H ALA A 134 -3.425 -2.132 -2.499 1.00 0.37 H ATOM 256 HA ALA A 134 -5.214 -2.416 -4.746 1.00 0.55 H ATOM 257 HB1 ALA A 134 -2.900 -4.128 -3.865 1.00 1.09 H ATOM 258 HB2 ALA A 134 -3.741 -4.236 -5.411 1.00 0.96 H ATOM 259 HB3 ALA A 134 -2.820 -2.788 -5.007 1.00 1.09 H ATOM 260 N ARG A 135 -5.655 -4.165 -2.106 1.00 0.53 N ATOM 261 CA ARG A 135 -6.484 -5.165 -1.466 1.00 0.63 C ATOM 262 C ARG A 135 -7.957 -4.904 -1.731 1.00 0.85 C ATOM 263 O ARG A 135 -8.359 -3.778 -2.040 1.00 0.93 O ATOM 264 CB ARG A 135 -6.228 -5.184 0.039 1.00 0.61 C ATOM 265 CG ARG A 135 -4.880 -5.762 0.415 1.00 0.73 C ATOM 266 CD ARG A 135 -4.633 -5.654 1.906 1.00 1.15 C ATOM 267 NE ARG A 135 -3.292 -6.098 2.274 1.00 1.91 N ATOM 268 CZ ARG A 135 -2.869 -6.224 3.528 1.00 2.55 C ATOM 269 NH1 ARG A 135 -3.675 -5.911 4.536 1.00 2.67 N ATOM 270 NH2 ARG A 135 -1.635 -6.642 3.775 1.00 3.53 N ATOM 271 H ARG A 135 -5.138 -3.557 -1.546 1.00 0.46 H ATOM 272 HA ARG A 135 -6.220 -6.125 -1.879 1.00 0.76 H ATOM 273 HB2 ARG A 135 -6.280 -4.176 0.409 1.00 0.64 H ATOM 274 HB3 ARG A 135 -6.997 -5.772 0.517 1.00 0.69 H ATOM 275 HG2 ARG A 135 -4.853 -6.803 0.128 1.00 0.95 H ATOM 276 HG3 ARG A 135 -4.110 -5.223 -0.113 1.00 0.95 H ATOM 277 HD2 ARG A 135 -4.755 -4.625 2.203 1.00 1.74 H ATOM 278 HD3 ARG A 135 -5.360 -6.265 2.422 1.00 1.54 H ATOM 279 HE ARG A 135 -2.668 -6.318 1.531 1.00 2.37 H ATOM 280 HH11 ARG A 135 -4.604 -5.579 4.354 1.00 2.51 H ATOM 281 HH12 ARG A 135 -3.361 -6.009 5.483 1.00 3.28 H ATOM 282 HH21 ARG A 135 -1.016 -6.866 3.016 1.00 3.94 H ATOM 283 HH22 ARG A 135 -1.312 -6.743 4.721 1.00 4.02 H ATOM 284 N PRO A 136 -8.768 -5.956 -1.614 1.00 1.05 N ATOM 285 CA PRO A 136 -10.212 -5.875 -1.811 1.00 1.38 C ATOM 286 C PRO A 136 -10.845 -4.873 -0.857 1.00 1.44 C ATOM 287 O PRO A 136 -10.845 -5.067 0.364 1.00 1.36 O ATOM 288 CB PRO A 136 -10.707 -7.291 -1.500 1.00 1.53 C ATOM 289 CG PRO A 136 -9.506 -8.167 -1.620 1.00 1.32 C ATOM 290 CD PRO A 136 -8.322 -7.308 -1.275 1.00 1.05 C ATOM 291 HA PRO A 136 -10.462 -5.613 -2.830 1.00 1.57 H ATOM 292 HB2 PRO A 136 -11.117 -7.318 -0.502 1.00 1.70 H ATOM 293 HB3 PRO A 136 -11.468 -7.568 -2.212 1.00 1.71 H ATOM 294 HG2 PRO A 136 -9.584 -8.991 -0.928 1.00 1.36 H ATOM 295 HG3 PRO A 136 -9.418 -8.534 -2.633 1.00 1.44 H ATOM 296 HD2 PRO A 136 -8.086 -7.369 -0.225 1.00 0.92 H ATOM 297 HD3 PRO A 136 -7.461 -7.583 -1.866 1.00 1.07 H ATOM 298 N LYS A 137 -11.407 -3.827 -1.434 1.00 1.71 N ATOM 299 CA LYS A 137 -11.966 -2.709 -0.689 1.00 1.92 C ATOM 300 C LYS A 137 -12.975 -1.990 -1.567 1.00 2.33 C ATOM 301 O LYS A 137 -12.880 -2.054 -2.794 1.00 2.38 O ATOM 302 CB LYS A 137 -10.861 -1.724 -0.271 1.00 1.82 C ATOM 303 CG LYS A 137 -9.906 -2.266 0.781 1.00 1.55 C ATOM 304 CD LYS A 137 -8.785 -1.290 1.086 1.00 2.12 C ATOM 305 CE LYS A 137 -7.848 -1.847 2.147 1.00 2.57 C ATOM 306 NZ LYS A 137 -6.721 -0.923 2.436 1.00 2.91 N ATOM 307 H LYS A 137 -11.456 -3.806 -2.413 1.00 1.83 H ATOM 308 HA LYS A 137 -12.462 -3.091 0.188 1.00 1.94 H ATOM 309 HB2 LYS A 137 -10.284 -1.462 -1.144 1.00 1.80 H ATOM 310 HB3 LYS A 137 -11.323 -0.829 0.121 1.00 2.05 H ATOM 311 HG2 LYS A 137 -10.460 -2.453 1.689 1.00 1.55 H ATOM 312 HG3 LYS A 137 -9.477 -3.192 0.422 1.00 1.63 H ATOM 313 HD2 LYS A 137 -8.224 -1.105 0.182 1.00 2.44 H ATOM 314 HD3 LYS A 137 -9.213 -0.364 1.444 1.00 2.64 H ATOM 315 HE2 LYS A 137 -8.410 -2.008 3.054 1.00 2.98 H ATOM 316 HE3 LYS A 137 -7.452 -2.789 1.798 1.00 2.96 H ATOM 317 HZ1 LYS A 137 -7.084 -0.001 2.750 1.00 3.22 H ATOM 318 HZ2 LYS A 137 -6.116 -1.317 3.185 1.00 3.20 H ATOM 319 HZ3 LYS A 137 -6.148 -0.781 1.579 1.00 3.14 H ATOM 320 N PRO A 138 -13.956 -1.304 -0.963 1.00 2.68 N ATOM 321 CA PRO A 138 -14.948 -0.525 -1.705 1.00 3.13 C ATOM 322 C PRO A 138 -14.363 0.777 -2.242 1.00 3.34 C ATOM 323 O PRO A 138 -14.905 1.861 -2.015 1.00 3.73 O ATOM 324 CB PRO A 138 -16.049 -0.232 -0.672 1.00 3.41 C ATOM 325 CG PRO A 138 -15.671 -0.986 0.563 1.00 3.26 C ATOM 326 CD PRO A 138 -14.194 -1.243 0.480 1.00 2.74 C ATOM 327 HA PRO A 138 -15.357 -1.093 -2.525 1.00 3.18 H ATOM 328 HB2 PRO A 138 -16.090 0.830 -0.485 1.00 3.64 H ATOM 329 HB3 PRO A 138 -17.000 -0.567 -1.059 1.00 3.52 H ATOM 330 HG2 PRO A 138 -15.895 -0.390 1.435 1.00 3.39 H ATOM 331 HG3 PRO A 138 -16.211 -1.919 0.601 1.00 3.47 H ATOM 332 HD2 PRO A 138 -13.639 -0.435 0.930 1.00 2.72 H ATOM 333 HD3 PRO A 138 -13.947 -2.182 0.951 1.00 2.53 H ATOM 334 N ASP A 139 -13.246 0.654 -2.943 1.00 3.13 N ATOM 335 CA ASP A 139 -12.554 1.799 -3.522 1.00 3.36 C ATOM 336 C ASP A 139 -11.471 1.330 -4.485 1.00 3.32 C ATOM 337 O ASP A 139 -10.300 1.219 -4.121 1.00 3.52 O ATOM 338 CB ASP A 139 -11.939 2.683 -2.431 1.00 3.55 C ATOM 339 CG ASP A 139 -11.258 3.911 -3.002 1.00 3.73 C ATOM 340 OD1 ASP A 139 -11.931 4.699 -3.699 1.00 4.05 O ATOM 341 OD2 ASP A 139 -10.050 4.105 -2.743 1.00 4.05 O ATOM 342 H ASP A 139 -12.878 -0.249 -3.082 1.00 2.86 H ATOM 343 HA ASP A 139 -13.281 2.375 -4.072 1.00 3.88 H ATOM 344 HB2 ASP A 139 -12.718 3.006 -1.757 1.00 3.91 H ATOM 345 HB3 ASP A 139 -11.207 2.108 -1.881 1.00 3.81 H ATOM 346 N GLU A 140 -11.875 1.027 -5.707 1.00 3.64 N ATOM 347 CA GLU A 140 -10.939 0.597 -6.733 1.00 4.17 C ATOM 348 C GLU A 140 -11.030 1.507 -7.949 1.00 4.51 C ATOM 349 O GLU A 140 -10.429 1.230 -8.990 1.00 5.18 O ATOM 350 CB GLU A 140 -11.204 -0.860 -7.145 1.00 4.94 C ATOM 351 CG GLU A 140 -12.531 -1.085 -7.869 1.00 5.46 C ATOM 352 CD GLU A 140 -13.744 -0.975 -6.964 1.00 5.86 C ATOM 353 OE1 GLU A 140 -14.141 -2.001 -6.374 1.00 5.95 O ATOM 354 OE2 GLU A 140 -14.313 0.131 -6.847 1.00 6.40 O ATOM 355 H GLU A 140 -12.833 1.085 -5.928 1.00 3.84 H ATOM 356 HA GLU A 140 -9.944 0.671 -6.322 1.00 4.24 H ATOM 357 HB2 GLU A 140 -10.409 -1.184 -7.798 1.00 5.32 H ATOM 358 HB3 GLU A 140 -11.198 -1.475 -6.257 1.00 5.19 H ATOM 359 HG2 GLU A 140 -12.625 -0.347 -8.652 1.00 5.65 H ATOM 360 HG3 GLU A 140 -12.520 -2.071 -8.310 1.00 5.79 H ATOM 361 N ARG A 141 -11.788 2.596 -7.793 1.00 4.44 N ATOM 362 CA ARG A 141 -12.057 3.560 -8.868 1.00 5.18 C ATOM 363 C ARG A 141 -12.995 2.975 -9.916 1.00 5.93 C ATOM 364 O ARG A 141 -14.046 3.550 -10.209 1.00 6.44 O ATOM 365 CB ARG A 141 -10.763 4.043 -9.532 1.00 5.74 C ATOM 366 CG ARG A 141 -9.879 4.862 -8.614 1.00 6.01 C ATOM 367 CD ARG A 141 -8.609 5.303 -9.317 1.00 6.78 C ATOM 368 NE ARG A 141 -7.781 6.156 -8.467 1.00 7.19 N ATOM 369 CZ ARG A 141 -6.550 6.551 -8.786 1.00 8.07 C ATOM 370 NH1 ARG A 141 -5.996 6.147 -9.922 1.00 8.61 N ATOM 371 NH2 ARG A 141 -5.872 7.344 -7.964 1.00 8.64 N ATOM 372 H ARG A 141 -12.192 2.754 -6.914 1.00 4.15 H ATOM 373 HA ARG A 141 -12.548 4.404 -8.420 1.00 5.19 H ATOM 374 HB2 ARG A 141 -10.201 3.183 -9.866 1.00 5.93 H ATOM 375 HB3 ARG A 141 -11.017 4.651 -10.388 1.00 6.18 H ATOM 376 HG2 ARG A 141 -10.424 5.737 -8.292 1.00 6.17 H ATOM 377 HG3 ARG A 141 -9.615 4.264 -7.753 1.00 5.88 H ATOM 378 HD2 ARG A 141 -8.042 4.426 -9.592 1.00 7.06 H ATOM 379 HD3 ARG A 141 -8.878 5.850 -10.208 1.00 7.07 H ATOM 380 HE ARG A 141 -8.172 6.457 -7.614 1.00 6.98 H ATOM 381 HH11 ARG A 141 -6.501 5.543 -10.543 1.00 8.40 H ATOM 382 HH12 ARG A 141 -5.069 6.446 -10.169 1.00 9.37 H ATOM 383 HH21 ARG A 141 -6.284 7.649 -7.101 1.00 8.46 H ATOM 384 HH22 ARG A 141 -4.941 7.641 -8.199 1.00 9.40 H ATOM 385 N ALA A 142 -12.598 1.834 -10.462 1.00 6.32 N ATOM 386 CA ALA A 142 -13.362 1.124 -11.480 1.00 7.28 C ATOM 387 C ALA A 142 -13.669 2.028 -12.669 1.00 7.83 C ATOM 388 O ALA A 142 -14.849 2.383 -12.863 1.00 8.05 O ATOM 389 CB ALA A 142 -14.645 0.552 -10.888 1.00 7.79 C ATOM 390 OXT ALA A 142 -12.721 2.389 -13.399 1.00 8.28 O ATOM 391 H ALA A 142 -11.745 1.455 -10.163 1.00 6.16 H ATOM 392 HA ALA A 142 -12.757 0.298 -11.825 1.00 7.54 H ATOM 393 HB1 ALA A 142 -15.281 1.359 -10.555 1.00 7.97 H ATOM 394 HB2 ALA A 142 -15.161 -0.027 -11.641 1.00 7.86 H ATOM 395 HB3 ALA A 142 -14.401 -0.084 -10.049 1.00 8.19 H TER 396 ALA A 142