ATOM 23 N THR A 3 10.400 -8.911 -0.415 1.00 0.54 N ATOM 24 CA THR A 3 9.989 -8.715 -1.773 1.00 0.48 C ATOM 25 C THR A 3 8.490 -8.405 -1.810 1.00 0.35 C ATOM 26 O THR A 3 7.864 -8.264 -0.764 1.00 0.35 O ATOM 27 CB THR A 3 10.346 -9.975 -2.657 1.00 0.59 C ATOM 28 OG1 THR A 3 9.980 -9.774 -4.034 1.00 0.66 O ATOM 29 CG2 THR A 3 9.660 -11.236 -2.123 1.00 0.66 C ATOM 30 H THR A 3 9.699 -9.031 0.260 1.00 0.52 H ATOM 31 HA THR A 3 10.496 -7.852 -2.180 1.00 0.55 H ATOM 32 HB THR A 3 11.416 -10.117 -2.608 1.00 0.69 H ATOM 33 HG1 THR A 3 10.801 -9.698 -4.552 1.00 1.08 H ATOM 34 HG21 THR A 3 9.925 -12.081 -2.741 1.00 1.11 H ATOM 35 HG22 THR A 3 8.588 -11.098 -2.144 1.00 1.34 H ATOM 36 HG23 THR A 3 9.982 -11.416 -1.109 1.00 1.17 H ATOM 37 N GLN A 4 7.948 -8.325 -2.994 1.00 0.32 N ATOM 38 CA GLN A 4 6.542 -8.045 -3.268 1.00 0.28 C ATOM 39 C GLN A 4 5.588 -8.923 -2.481 1.00 0.27 C ATOM 40 O GLN A 4 4.616 -8.420 -1.926 1.00 0.26 O ATOM 41 CB GLN A 4 6.283 -8.153 -4.772 1.00 0.33 C ATOM 42 CG GLN A 4 4.837 -7.964 -5.219 1.00 0.37 C ATOM 43 CD GLN A 4 4.024 -9.252 -5.367 1.00 0.39 C ATOM 44 OE1 GLN A 4 4.033 -9.888 -6.417 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.271 -9.608 -4.356 1.00 0.48 N ATOM 46 H GLN A 4 8.571 -8.454 -3.744 1.00 0.36 H ATOM 47 HA GLN A 4 6.354 -7.021 -2.977 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.879 -7.408 -5.278 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.610 -9.128 -5.099 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.358 -7.373 -4.452 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.824 -7.400 -6.130 1.00 0.46 H ATOM 52 HE21 GLN A 4 3.245 -9.069 -3.536 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.697 -10.399 -4.474 1.00 0.48 H ATOM 54 N GLU A 5 5.842 -10.216 -2.446 1.00 0.33 N ATOM 55 CA GLU A 5 4.983 -11.159 -1.713 1.00 0.40 C ATOM 56 C GLU A 5 4.902 -10.841 -0.223 1.00 0.39 C ATOM 57 O GLU A 5 3.945 -11.199 0.436 1.00 0.55 O ATOM 58 CB GLU A 5 5.443 -12.585 -1.911 1.00 0.57 C ATOM 59 CG GLU A 5 5.344 -13.066 -3.336 1.00 0.85 C ATOM 60 CD GLU A 5 5.776 -14.486 -3.473 1.00 1.88 C ATOM 61 OE1 GLU A 5 6.975 -14.736 -3.702 1.00 2.66 O ATOM 62 OE2 GLU A 5 4.928 -15.394 -3.342 1.00 2.37 O ATOM 63 H GLU A 5 6.599 -10.558 -2.977 1.00 0.36 H ATOM 64 HA GLU A 5 3.991 -11.060 -2.128 1.00 0.44 H ATOM 65 HB2 GLU A 5 6.474 -12.664 -1.599 1.00 0.77 H ATOM 66 HB3 GLU A 5 4.842 -13.233 -1.293 1.00 0.75 H ATOM 67 HG2 GLU A 5 4.319 -12.977 -3.666 1.00 1.29 H ATOM 68 HG3 GLU A 5 5.976 -12.447 -3.955 1.00 1.22 H ATOM 69 N GLU A 6 5.898 -10.159 0.272 1.00 0.36 N ATOM 70 CA GLU A 6 5.988 -9.776 1.674 1.00 0.42 C ATOM 71 C GLU A 6 5.205 -8.491 1.855 1.00 0.32 C ATOM 72 O GLU A 6 4.538 -8.289 2.857 1.00 0.37 O ATOM 73 CB GLU A 6 7.481 -9.586 1.979 1.00 0.55 C ATOM 74 CG GLU A 6 7.925 -9.560 3.442 1.00 0.82 C ATOM 75 CD GLU A 6 7.740 -8.232 4.136 1.00 1.75 C ATOM 76 OE1 GLU A 6 8.486 -7.291 3.833 1.00 2.73 O ATOM 77 OE2 GLU A 6 6.796 -8.111 4.956 1.00 2.05 O ATOM 78 H GLU A 6 6.616 -9.874 -0.331 1.00 0.40 H ATOM 79 HA GLU A 6 5.568 -10.532 2.321 1.00 0.51 H ATOM 80 HB2 GLU A 6 8.007 -10.361 1.448 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.778 -8.648 1.526 1.00 0.50 H ATOM 82 HG2 GLU A 6 7.352 -10.297 3.985 1.00 1.22 H ATOM 83 HG3 GLU A 6 8.970 -9.828 3.481 1.00 0.99 H ATOM 84 N ILE A 7 5.207 -7.683 0.813 1.00 0.21 N ATOM 85 CA ILE A 7 4.593 -6.400 0.850 1.00 0.16 C ATOM 86 C ILE A 7 3.101 -6.556 0.660 1.00 0.14 C ATOM 87 O ILE A 7 2.342 -6.308 1.549 1.00 0.18 O ATOM 88 CB ILE A 7 5.170 -5.559 -0.284 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.669 -5.442 -0.091 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.523 -4.184 -0.301 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.399 -4.934 -1.297 1.00 0.23 C ATOM 92 H ILE A 7 5.599 -7.964 -0.046 1.00 0.21 H ATOM 93 HA ILE A 7 4.824 -5.910 1.788 1.00 0.21 H ATOM 94 HB ILE A 7 4.981 -6.053 -1.226 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.858 -4.755 0.720 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.058 -6.415 0.171 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.940 -3.601 -1.109 1.00 0.97 H ATOM 98 HG22 ILE A 7 4.713 -3.684 0.637 1.00 1.02 H ATOM 99 HG23 ILE A 7 3.457 -4.287 -0.445 1.00 0.93 H ATOM 100 HD11 ILE A 7 7.240 -5.605 -2.129 1.00 1.05 H ATOM 101 HD12 ILE A 7 8.457 -4.873 -1.084 1.00 1.03 H ATOM 102 HD13 ILE A 7 7.032 -3.953 -1.563 1.00 1.01 H ATOM 103 N VAL A 8 2.711 -7.017 -0.489 1.00 0.13 N ATOM 104 CA VAL A 8 1.290 -7.144 -0.842 1.00 0.15 C ATOM 105 C VAL A 8 0.514 -7.974 0.157 1.00 0.18 C ATOM 106 O VAL A 8 -0.575 -7.573 0.558 1.00 0.25 O ATOM 107 CB VAL A 8 1.090 -7.678 -2.273 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.380 -7.747 -2.649 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.833 -6.815 -3.246 1.00 0.17 C ATOM 110 H VAL A 8 3.418 -7.269 -1.123 1.00 0.13 H ATOM 111 HA VAL A 8 0.849 -6.165 -0.764 1.00 0.16 H ATOM 112 HB VAL A 8 1.502 -8.675 -2.328 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.895 -8.404 -1.964 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.478 -8.127 -3.655 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.814 -6.759 -2.593 1.00 1.02 H ATOM 116 HG21 VAL A 8 1.685 -7.181 -4.251 1.00 1.00 H ATOM 117 HG22 VAL A 8 2.886 -6.831 -3.004 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.476 -5.797 -3.177 1.00 1.05 H ATOM 119 N ALA A 9 1.086 -9.075 0.599 1.00 0.18 N ATOM 120 CA ALA A 9 0.416 -9.914 1.566 1.00 0.22 C ATOM 121 C ALA A 9 0.155 -9.147 2.854 1.00 0.21 C ATOM 122 O ALA A 9 -0.930 -9.208 3.410 1.00 0.27 O ATOM 123 CB ALA A 9 1.219 -11.155 1.864 1.00 0.26 C ATOM 124 H ALA A 9 1.971 -9.331 0.268 1.00 0.21 H ATOM 125 HA ALA A 9 -0.510 -10.207 1.095 1.00 0.25 H ATOM 126 HB1 ALA A 9 0.668 -11.787 2.544 1.00 1.04 H ATOM 127 HB2 ALA A 9 2.160 -10.870 2.312 1.00 1.01 H ATOM 128 HB3 ALA A 9 1.409 -11.691 0.945 1.00 1.07 H ATOM 129 N GLY A 10 1.129 -8.344 3.255 1.00 0.18 N ATOM 130 CA GLY A 10 1.042 -7.659 4.482 1.00 0.18 C ATOM 131 C GLY A 10 0.228 -6.422 4.388 1.00 0.15 C ATOM 132 O GLY A 10 -0.503 -6.065 5.324 1.00 0.16 O ATOM 133 H GLY A 10 1.909 -8.172 2.695 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.593 -8.349 5.167 1.00 0.21 H ATOM 135 HA3 GLY A 10 2.029 -7.424 4.846 1.00 0.19 H ATOM 136 N LEU A 11 0.344 -5.775 3.256 1.00 0.14 N ATOM 137 CA LEU A 11 -0.343 -4.552 2.968 1.00 0.13 C ATOM 138 C LEU A 11 -1.819 -4.862 2.915 1.00 0.14 C ATOM 139 O LEU A 11 -2.629 -4.110 3.435 1.00 0.16 O ATOM 140 CB LEU A 11 0.149 -4.007 1.622 1.00 0.13 C ATOM 141 CG LEU A 11 0.342 -2.490 1.502 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.869 -2.144 0.123 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.944 -1.751 1.772 1.00 0.20 C ATOM 144 H LEU A 11 0.949 -6.137 2.570 1.00 0.16 H ATOM 145 HA LEU A 11 -0.138 -3.835 3.749 1.00 0.14 H ATOM 146 HB2 LEU A 11 1.086 -4.489 1.384 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.567 -4.312 0.874 1.00 0.18 H ATOM 148 HG LEU A 11 1.082 -2.159 2.220 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.814 -2.641 -0.034 1.00 1.00 H ATOM 150 HD12 LEU A 11 1.006 -1.075 0.051 1.00 1.03 H ATOM 151 HD13 LEU A 11 0.161 -2.468 -0.626 1.00 0.99 H ATOM 152 HD21 LEU A 11 -0.778 -0.689 1.676 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.282 -1.979 2.772 1.00 0.94 H ATOM 154 HD23 LEU A 11 -1.689 -2.068 1.058 1.00 0.98 H ATOM 155 N ALA A 12 -2.145 -6.018 2.324 1.00 0.12 N ATOM 156 CA ALA A 12 -3.499 -6.512 2.262 1.00 0.13 C ATOM 157 C ALA A 12 -4.087 -6.561 3.640 1.00 0.11 C ATOM 158 O ALA A 12 -5.153 -6.012 3.868 1.00 0.13 O ATOM 159 CB ALA A 12 -3.529 -7.898 1.660 1.00 0.14 C ATOM 160 H ALA A 12 -1.436 -6.556 1.905 1.00 0.13 H ATOM 161 HA ALA A 12 -4.094 -5.860 1.639 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.551 -8.246 1.627 1.00 0.96 H ATOM 163 HB2 ALA A 12 -2.946 -8.566 2.277 1.00 1.02 H ATOM 164 HB3 ALA A 12 -3.120 -7.873 0.661 1.00 1.06 H ATOM 165 N GLU A 13 -3.344 -7.164 4.563 1.00 0.12 N ATOM 166 CA GLU A 13 -3.765 -7.321 5.951 1.00 0.13 C ATOM 167 C GLU A 13 -4.041 -5.987 6.600 1.00 0.15 C ATOM 168 O GLU A 13 -5.052 -5.809 7.278 1.00 0.19 O ATOM 169 CB GLU A 13 -2.734 -8.103 6.735 1.00 0.18 C ATOM 170 CG GLU A 13 -2.436 -9.440 6.113 1.00 0.23 C ATOM 171 CD GLU A 13 -1.498 -10.274 6.936 1.00 0.36 C ATOM 172 OE1 GLU A 13 -1.950 -10.957 7.869 1.00 0.68 O ATOM 173 OE2 GLU A 13 -0.294 -10.267 6.667 1.00 0.52 O ATOM 174 H GLU A 13 -2.473 -7.533 4.298 1.00 0.13 H ATOM 175 HA GLU A 13 -4.688 -7.876 5.942 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.819 -7.531 6.775 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.097 -8.266 7.739 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.367 -9.953 5.925 1.00 0.28 H ATOM 179 HG3 GLU A 13 -1.972 -9.243 5.157 1.00 0.22 H ATOM 180 N ILE A 14 -3.173 -5.042 6.338 1.00 0.14 N ATOM 181 CA ILE A 14 -3.325 -3.677 6.845 1.00 0.17 C ATOM 182 C ILE A 14 -4.653 -3.065 6.343 1.00 0.18 C ATOM 183 O ILE A 14 -5.382 -2.394 7.096 1.00 0.22 O ATOM 184 CB ILE A 14 -2.138 -2.822 6.366 1.00 0.21 C ATOM 185 CG1 ILE A 14 -0.851 -3.374 6.956 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.322 -1.366 6.761 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.382 -2.934 6.241 1.00 0.25 C ATOM 188 H ILE A 14 -2.397 -5.286 5.777 1.00 0.14 H ATOM 189 HA ILE A 14 -3.330 -3.707 7.924 1.00 0.20 H ATOM 190 HB ILE A 14 -2.079 -2.886 5.290 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.765 -3.049 7.982 1.00 0.24 H ATOM 192 HG13 ILE A 14 -0.882 -4.450 6.934 1.00 0.20 H ATOM 193 HG21 ILE A 14 -1.475 -0.791 6.417 1.00 1.16 H ATOM 194 HG22 ILE A 14 -2.396 -1.289 7.835 1.00 1.01 H ATOM 195 HG23 ILE A 14 -3.225 -0.981 6.308 1.00 1.01 H ATOM 196 HD11 ILE A 14 0.313 -3.288 5.224 1.00 0.95 H ATOM 197 HD12 ILE A 14 1.245 -3.372 6.720 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.452 -1.857 6.249 1.00 0.99 H ATOM 199 N VAL A 15 -4.985 -3.363 5.101 1.00 0.15 N ATOM 200 CA VAL A 15 -6.178 -2.841 4.468 1.00 0.17 C ATOM 201 C VAL A 15 -7.417 -3.509 5.065 1.00 0.18 C ATOM 202 O VAL A 15 -8.489 -2.912 5.133 1.00 0.22 O ATOM 203 CB VAL A 15 -6.153 -3.072 2.927 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.372 -2.499 2.277 1.00 0.27 C ATOM 205 CG2 VAL A 15 -4.928 -2.463 2.306 1.00 0.23 C ATOM 206 H VAL A 15 -4.412 -3.987 4.601 1.00 0.14 H ATOM 207 HA VAL A 15 -6.217 -1.779 4.661 1.00 0.22 H ATOM 208 HB VAL A 15 -6.134 -4.136 2.741 1.00 0.20 H ATOM 209 HG11 VAL A 15 -7.328 -2.678 1.213 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.418 -1.438 2.468 1.00 1.14 H ATOM 211 HG13 VAL A 15 -8.250 -2.979 2.686 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.052 -2.920 2.741 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.920 -1.400 2.499 1.00 1.09 H ATOM 214 HG23 VAL A 15 -4.936 -2.641 1.241 1.00 1.08 H ATOM 215 N ASN A 16 -7.260 -4.742 5.499 1.00 0.16 N ATOM 216 CA ASN A 16 -8.366 -5.494 6.121 1.00 0.20 C ATOM 217 C ASN A 16 -8.719 -4.851 7.446 1.00 0.25 C ATOM 218 O ASN A 16 -9.882 -4.661 7.768 1.00 0.34 O ATOM 219 CB ASN A 16 -7.987 -6.969 6.398 1.00 0.20 C ATOM 220 CG ASN A 16 -7.285 -7.664 5.275 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.484 -8.549 5.490 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.586 -7.303 4.077 1.00 0.27 N ATOM 223 H ASN A 16 -6.374 -5.159 5.376 1.00 0.15 H ATOM 224 HA ASN A 16 -9.223 -5.458 5.463 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.345 -7.040 7.256 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.895 -7.510 6.595 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.285 -6.619 3.986 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.044 -7.681 3.362 1.00 0.36 H ATOM 229 N GLU A 17 -7.684 -4.489 8.182 1.00 0.26 N ATOM 230 CA GLU A 17 -7.811 -3.912 9.508 1.00 0.35 C ATOM 231 C GLU A 17 -8.373 -2.495 9.460 1.00 0.38 C ATOM 232 O GLU A 17 -9.405 -2.202 10.058 1.00 0.47 O ATOM 233 CB GLU A 17 -6.444 -3.874 10.184 1.00 0.41 C ATOM 234 CG GLU A 17 -5.747 -5.218 10.280 1.00 0.46 C ATOM 235 CD GLU A 17 -6.517 -6.223 11.083 1.00 1.22 C ATOM 236 OE1 GLU A 17 -6.605 -6.066 12.316 1.00 1.35 O ATOM 237 OE2 GLU A 17 -7.011 -7.213 10.503 1.00 2.07 O ATOM 238 H GLU A 17 -6.786 -4.634 7.814 1.00 0.26 H ATOM 239 HA GLU A 17 -8.460 -4.541 10.099 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.803 -3.206 9.627 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.568 -3.485 11.183 1.00 0.49 H ATOM 242 HG2 GLU A 17 -5.620 -5.608 9.280 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.779 -5.073 10.736 1.00 1.05 H ATOM 244 N ILE A 18 -7.679 -1.614 8.757 1.00 0.32 N ATOM 245 CA ILE A 18 -8.046 -0.216 8.722 1.00 0.38 C ATOM 246 C ILE A 18 -9.308 0.042 7.889 1.00 0.39 C ATOM 247 O ILE A 18 -10.157 0.853 8.268 1.00 0.43 O ATOM 248 CB ILE A 18 -6.877 0.651 8.221 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.648 0.343 9.064 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.229 2.129 8.342 1.00 0.65 C ATOM 251 CD1 ILE A 18 -4.470 1.195 8.743 1.00 0.58 C ATOM 252 H ILE A 18 -6.878 -1.906 8.267 1.00 0.28 H ATOM 253 HA ILE A 18 -8.238 0.072 9.745 1.00 0.42 H ATOM 254 HB ILE A 18 -6.662 0.416 7.190 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.888 0.445 10.110 1.00 0.77 H ATOM 256 HG13 ILE A 18 -5.361 -0.679 8.886 1.00 0.77 H ATOM 257 HG21 ILE A 18 -8.115 2.329 7.760 1.00 1.27 H ATOM 258 HG22 ILE A 18 -6.408 2.727 7.972 1.00 1.09 H ATOM 259 HG23 ILE A 18 -7.413 2.371 9.378 1.00 1.31 H ATOM 260 HD11 ILE A 18 -4.778 2.216 8.907 1.00 1.17 H ATOM 261 HD12 ILE A 18 -4.213 1.045 7.705 1.00 1.25 H ATOM 262 HD13 ILE A 18 -3.645 0.945 9.392 1.00 1.24 H ATOM 263 N ALA A 19 -9.443 -0.648 6.776 1.00 0.39 N ATOM 264 CA ALA A 19 -10.589 -0.428 5.919 1.00 0.44 C ATOM 265 C ALA A 19 -11.585 -1.577 6.015 1.00 0.41 C ATOM 266 O ALA A 19 -12.568 -1.492 6.740 1.00 0.54 O ATOM 267 CB ALA A 19 -10.163 -0.197 4.481 1.00 0.48 C ATOM 268 H ALA A 19 -8.785 -1.334 6.536 1.00 0.39 H ATOM 269 HA ALA A 19 -11.052 0.476 6.283 1.00 0.49 H ATOM 270 HB1 ALA A 19 -9.695 -1.091 4.095 1.00 1.18 H ATOM 271 HB2 ALA A 19 -9.461 0.622 4.438 1.00 1.17 H ATOM 272 HB3 ALA A 19 -11.028 0.039 3.881 1.00 1.01 H ATOM 273 N GLY A 20 -11.305 -2.654 5.313 1.00 0.34 N ATOM 274 CA GLY A 20 -12.189 -3.797 5.333 1.00 0.33 C ATOM 275 C GLY A 20 -12.149 -4.590 4.046 1.00 0.32 C ATOM 276 O GLY A 20 -13.166 -4.802 3.403 1.00 0.43 O ATOM 277 H GLY A 20 -10.480 -2.658 4.784 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.903 -4.444 6.149 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.199 -3.456 5.500 1.00 0.38 H ATOM 280 N ILE A 21 -10.969 -4.972 3.644 1.00 0.27 N ATOM 281 CA ILE A 21 -10.779 -5.802 2.460 1.00 0.26 C ATOM 282 C ILE A 21 -10.620 -7.252 2.875 1.00 0.25 C ATOM 283 O ILE A 21 -10.232 -7.515 3.984 1.00 0.24 O ATOM 284 CB ILE A 21 -9.556 -5.280 1.630 1.00 0.25 C ATOM 285 CG1 ILE A 21 -9.991 -4.226 0.595 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.660 -6.373 1.011 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.699 -3.005 1.162 1.00 0.29 C ATOM 288 H ILE A 21 -10.198 -4.689 4.174 1.00 0.29 H ATOM 289 HA ILE A 21 -11.671 -5.716 1.857 1.00 0.30 H ATOM 290 HB ILE A 21 -8.945 -4.792 2.365 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.118 -3.867 0.071 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.660 -4.696 -0.110 1.00 0.28 H ATOM 293 HG21 ILE A 21 -7.872 -5.916 0.429 1.00 0.96 H ATOM 294 HG22 ILE A 21 -9.239 -7.036 0.384 1.00 1.03 H ATOM 295 HG23 ILE A 21 -8.211 -6.964 1.798 1.00 0.96 H ATOM 296 HD11 ILE A 21 -11.590 -3.319 1.684 1.00 1.02 H ATOM 297 HD12 ILE A 21 -10.970 -2.342 0.355 1.00 1.06 H ATOM 298 HD13 ILE A 21 -10.039 -2.491 1.846 1.00 1.05 H ATOM 299 N PRO A 22 -10.928 -8.204 2.005 1.00 0.29 N ATOM 300 CA PRO A 22 -10.825 -9.625 2.313 1.00 0.35 C ATOM 301 C PRO A 22 -9.449 -10.241 2.012 1.00 0.45 C ATOM 302 O PRO A 22 -9.380 -11.355 1.531 1.00 1.08 O ATOM 303 CB PRO A 22 -11.848 -10.232 1.371 1.00 0.37 C ATOM 304 CG PRO A 22 -12.482 -9.098 0.640 1.00 0.44 C ATOM 305 CD PRO A 22 -11.510 -8.008 0.681 1.00 0.34 C ATOM 306 HA PRO A 22 -11.106 -9.834 3.335 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.320 -10.880 0.685 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.555 -10.744 1.999 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.709 -9.368 -0.381 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.372 -8.792 1.164 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.782 -8.142 -0.102 1.00 0.39 H ATOM 312 HD3 PRO A 22 -11.985 -7.042 0.605 1.00 0.33 H ATOM 313 N VAL A 23 -8.381 -9.506 2.312 1.00 0.39 N ATOM 314 CA VAL A 23 -6.922 -9.903 2.150 1.00 0.32 C ATOM 315 C VAL A 23 -6.466 -10.410 0.741 1.00 0.42 C ATOM 316 O VAL A 23 -5.288 -10.348 0.405 1.00 0.81 O ATOM 317 CB VAL A 23 -6.381 -10.829 3.321 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.968 -12.230 3.296 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.856 -10.879 3.376 1.00 0.33 C ATOM 320 H VAL A 23 -8.592 -8.647 2.734 1.00 0.86 H ATOM 321 HA VAL A 23 -6.393 -8.964 2.223 1.00 0.31 H ATOM 322 HB VAL A 23 -6.729 -10.380 4.241 1.00 0.34 H ATOM 323 HG11 VAL A 23 -6.566 -12.804 4.118 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.716 -12.712 2.363 1.00 1.02 H ATOM 325 HG13 VAL A 23 -8.043 -12.172 3.389 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.475 -11.264 2.442 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.546 -11.521 4.188 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.471 -9.883 3.538 1.00 1.00 H ATOM 329 N GLU A 24 -7.381 -10.818 -0.081 1.00 0.33 N ATOM 330 CA GLU A 24 -7.038 -11.359 -1.378 1.00 0.40 C ATOM 331 C GLU A 24 -7.300 -10.358 -2.480 1.00 0.34 C ATOM 332 O GLU A 24 -6.835 -10.528 -3.599 1.00 0.44 O ATOM 333 CB GLU A 24 -7.825 -12.645 -1.633 1.00 0.57 C ATOM 334 CG GLU A 24 -9.336 -12.462 -1.640 1.00 1.36 C ATOM 335 CD GLU A 24 -10.071 -13.747 -1.881 1.00 1.86 C ATOM 336 OE1 GLU A 24 -10.275 -14.115 -3.053 1.00 2.20 O ATOM 337 OE2 GLU A 24 -10.457 -14.417 -0.902 1.00 2.31 O ATOM 338 H GLU A 24 -8.314 -10.804 0.224 1.00 0.49 H ATOM 339 HA GLU A 24 -5.987 -11.601 -1.369 1.00 0.47 H ATOM 340 HB2 GLU A 24 -7.526 -13.052 -2.588 1.00 1.12 H ATOM 341 HB3 GLU A 24 -7.575 -13.353 -0.855 1.00 1.18 H ATOM 342 HG2 GLU A 24 -9.640 -12.068 -0.682 1.00 1.82 H ATOM 343 HG3 GLU A 24 -9.595 -11.758 -2.418 1.00 1.94 H ATOM 344 N ASP A 25 -8.021 -9.293 -2.153 1.00 0.28 N ATOM 345 CA ASP A 25 -8.423 -8.317 -3.172 1.00 0.29 C ATOM 346 C ASP A 25 -7.258 -7.425 -3.477 1.00 0.25 C ATOM 347 O ASP A 25 -7.103 -6.926 -4.596 1.00 0.28 O ATOM 348 CB ASP A 25 -9.583 -7.463 -2.678 1.00 0.35 C ATOM 349 CG ASP A 25 -10.423 -6.895 -3.806 1.00 0.94 C ATOM 350 OD1 ASP A 25 -9.993 -5.978 -4.502 1.00 1.57 O ATOM 351 OD2 ASP A 25 -11.550 -7.387 -4.007 1.00 1.59 O ATOM 352 H ASP A 25 -8.271 -9.161 -1.217 1.00 0.30 H ATOM 353 HA ASP A 25 -8.718 -8.848 -4.065 1.00 0.34 H ATOM 354 HB2 ASP A 25 -10.220 -8.070 -2.059 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.188 -6.648 -2.091 1.00 0.89 H ATOM 356 N VAL A 26 -6.430 -7.242 -2.469 1.00 0.23 N ATOM 357 CA VAL A 26 -5.236 -6.426 -2.583 1.00 0.22 C ATOM 358 C VAL A 26 -4.222 -7.188 -3.406 1.00 0.25 C ATOM 359 O VAL A 26 -3.555 -8.100 -2.915 1.00 0.30 O ATOM 360 CB VAL A 26 -4.630 -6.076 -1.195 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.439 -5.128 -1.331 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.667 -5.456 -0.299 1.00 0.27 C ATOM 363 H VAL A 26 -6.645 -7.714 -1.638 1.00 0.25 H ATOM 364 HA VAL A 26 -5.500 -5.516 -3.104 1.00 0.21 H ATOM 365 HB VAL A 26 -4.284 -6.989 -0.736 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.757 -4.219 -1.823 1.00 0.91 H ATOM 367 HG12 VAL A 26 -2.654 -5.595 -1.908 1.00 1.04 H ATOM 368 HG13 VAL A 26 -3.076 -4.888 -0.340 1.00 1.01 H ATOM 369 HG21 VAL A 26 -5.226 -5.220 0.658 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.480 -6.153 -0.157 1.00 1.07 H ATOM 371 HG23 VAL A 26 -6.045 -4.552 -0.753 1.00 1.06 H ATOM 372 N LYS A 27 -4.218 -6.897 -4.661 1.00 0.28 N ATOM 373 CA LYS A 27 -3.334 -7.493 -5.591 1.00 0.35 C ATOM 374 C LYS A 27 -2.758 -6.327 -6.332 1.00 0.37 C ATOM 375 O LYS A 27 -3.430 -5.318 -6.443 1.00 0.72 O ATOM 376 CB LYS A 27 -4.142 -8.340 -6.574 1.00 0.40 C ATOM 377 CG LYS A 27 -3.376 -9.454 -7.271 1.00 0.83 C ATOM 378 CD LYS A 27 -2.914 -10.526 -6.291 1.00 1.13 C ATOM 379 CE LYS A 27 -4.085 -11.249 -5.641 1.00 1.15 C ATOM 380 NZ LYS A 27 -3.622 -12.235 -4.652 1.00 1.58 N ATOM 381 H LYS A 27 -4.834 -6.220 -5.015 1.00 0.28 H ATOM 382 HA LYS A 27 -2.579 -8.086 -5.100 1.00 0.41 H ATOM 383 HB2 LYS A 27 -5.031 -8.744 -6.116 1.00 0.74 H ATOM 384 HB3 LYS A 27 -4.409 -7.627 -7.339 1.00 0.82 H ATOM 385 HG2 LYS A 27 -4.019 -9.914 -8.008 1.00 1.52 H ATOM 386 HG3 LYS A 27 -2.512 -9.030 -7.761 1.00 1.61 H ATOM 387 HD2 LYS A 27 -2.306 -11.247 -6.814 1.00 1.78 H ATOM 388 HD3 LYS A 27 -2.328 -10.050 -5.518 1.00 1.67 H ATOM 389 HE2 LYS A 27 -4.714 -10.521 -5.148 1.00 1.50 H ATOM 390 HE3 LYS A 27 -4.656 -11.753 -6.407 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -3.079 -11.755 -3.900 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -3.027 -12.969 -5.091 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -4.416 -12.737 -4.194 1.00 2.02 H ATOM 394 N LEU A 28 -1.557 -6.437 -6.790 1.00 0.24 N ATOM 395 CA LEU A 28 -0.874 -5.392 -7.564 1.00 0.22 C ATOM 396 C LEU A 28 -1.782 -4.896 -8.674 1.00 0.23 C ATOM 397 O LEU A 28 -2.583 -5.670 -9.215 1.00 0.31 O ATOM 398 CB LEU A 28 0.401 -5.956 -8.200 1.00 0.27 C ATOM 399 CG LEU A 28 1.437 -6.548 -7.260 1.00 0.43 C ATOM 400 CD1 LEU A 28 2.499 -7.278 -8.049 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.072 -5.466 -6.445 1.00 1.05 C ATOM 402 H LEU A 28 -1.101 -7.279 -6.589 1.00 0.46 H ATOM 403 HA LEU A 28 -0.622 -4.556 -6.924 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.119 -6.735 -8.891 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.875 -5.164 -8.760 1.00 0.34 H ATOM 406 HG LEU A 28 0.962 -7.249 -6.591 1.00 1.22 H ATOM 407 HD11 LEU A 28 2.040 -8.070 -8.622 1.00 1.58 H ATOM 408 HD12 LEU A 28 3.222 -7.700 -7.366 1.00 1.47 H ATOM 409 HD13 LEU A 28 2.994 -6.589 -8.717 1.00 1.63 H ATOM 410 HD21 LEU A 28 2.762 -5.906 -5.739 1.00 1.75 H ATOM 411 HD22 LEU A 28 1.306 -4.914 -5.920 1.00 1.58 H ATOM 412 HD23 LEU A 28 2.613 -4.808 -7.107 1.00 1.52 H ATOM 413 N ASP A 29 -1.663 -3.606 -8.971 1.00 0.24 N ATOM 414 CA ASP A 29 -2.460 -2.916 -10.004 1.00 0.31 C ATOM 415 C ASP A 29 -3.862 -2.559 -9.464 1.00 0.28 C ATOM 416 O ASP A 29 -4.725 -2.089 -10.178 1.00 0.38 O ATOM 417 CB ASP A 29 -2.491 -3.737 -11.332 1.00 0.42 C ATOM 418 CG ASP A 29 -3.182 -3.076 -12.499 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.587 -2.178 -13.128 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.352 -3.388 -12.763 1.00 0.70 O ATOM 421 H ASP A 29 -0.990 -3.093 -8.481 1.00 0.27 H ATOM 422 HA ASP A 29 -1.955 -1.977 -10.179 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.476 -3.950 -11.632 1.00 0.46 H ATOM 424 HB3 ASP A 29 -2.981 -4.678 -11.130 1.00 0.42 H ATOM 425 N LYS A 30 -4.048 -2.718 -8.152 1.00 0.19 N ATOM 426 CA LYS A 30 -5.297 -2.326 -7.524 1.00 0.20 C ATOM 427 C LYS A 30 -5.110 -1.007 -6.880 1.00 0.20 C ATOM 428 O LYS A 30 -4.277 -0.851 -6.003 1.00 0.24 O ATOM 429 CB LYS A 30 -5.813 -3.261 -6.450 1.00 0.28 C ATOM 430 CG LYS A 30 -6.335 -4.630 -6.875 1.00 0.36 C ATOM 431 CD LYS A 30 -7.580 -4.512 -7.718 1.00 0.45 C ATOM 432 CE LYS A 30 -8.166 -5.864 -8.047 1.00 0.79 C ATOM 433 NZ LYS A 30 -8.678 -6.576 -6.844 1.00 1.48 N ATOM 434 H LYS A 30 -3.315 -3.058 -7.602 1.00 0.17 H ATOM 435 HA LYS A 30 -6.038 -2.227 -8.303 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.085 -3.376 -5.662 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.649 -2.665 -6.109 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.573 -5.144 -7.442 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.568 -5.194 -5.979 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.316 -3.950 -7.162 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.345 -3.989 -8.632 1.00 0.52 H ATOM 442 HE2 LYS A 30 -8.977 -5.715 -8.741 1.00 1.27 H ATOM 443 HE3 LYS A 30 -7.404 -6.466 -8.520 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -8.988 -7.530 -7.123 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -9.480 -6.094 -6.383 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -7.942 -6.692 -6.116 1.00 1.97 H ATOM 447 N SER A 31 -5.920 -0.132 -7.252 1.00 0.20 N ATOM 448 CA SER A 31 -5.892 1.279 -6.879 1.00 0.34 C ATOM 449 C SER A 31 -6.518 1.549 -5.499 1.00 0.53 C ATOM 450 O SER A 31 -7.179 2.565 -5.319 1.00 1.25 O ATOM 451 CB SER A 31 -6.671 2.033 -7.929 1.00 0.36 C ATOM 452 OG SER A 31 -6.210 1.702 -9.226 1.00 0.86 O ATOM 453 H SER A 31 -6.607 -0.482 -7.859 1.00 0.18 H ATOM 454 HA SER A 31 -4.873 1.636 -6.902 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.693 1.698 -7.837 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.618 3.096 -7.764 1.00 0.66 H ATOM 457 HG SER A 31 -6.725 0.911 -9.457 1.00 1.32 H ATOM 458 N PHE A 32 -6.283 0.638 -4.558 1.00 0.29 N ATOM 459 CA PHE A 32 -6.739 0.700 -3.165 1.00 0.28 C ATOM 460 C PHE A 32 -8.130 1.314 -2.978 1.00 0.26 C ATOM 461 O PHE A 32 -9.131 0.626 -3.074 1.00 0.40 O ATOM 462 CB PHE A 32 -5.727 1.383 -2.267 1.00 0.40 C ATOM 463 CG PHE A 32 -4.452 0.643 -2.009 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.377 -0.301 -0.998 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.321 0.907 -2.742 1.00 0.35 C ATOM 466 CE1 PHE A 32 -3.214 -0.960 -0.740 1.00 0.40 C ATOM 467 CE2 PHE A 32 -2.151 0.250 -2.478 1.00 0.34 C ATOM 468 CZ PHE A 32 -2.098 -0.685 -1.478 1.00 0.36 C ATOM 469 H PHE A 32 -5.720 -0.111 -4.826 1.00 0.71 H ATOM 470 HA PHE A 32 -6.818 -0.328 -2.844 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.454 2.327 -2.715 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.196 1.582 -1.315 1.00 0.50 H ATOM 473 HD1 PHE A 32 -5.239 -0.536 -0.394 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.350 1.642 -3.532 1.00 0.42 H ATOM 475 HE1 PHE A 32 -3.183 -1.697 0.048 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.271 0.471 -3.064 1.00 0.38 H ATOM 477 HZ PHE A 32 -1.172 -1.205 -1.273 1.00 0.39 H ATOM 478 N THR A 33 -8.170 2.610 -2.758 1.00 0.28 N ATOM 479 CA THR A 33 -9.381 3.356 -2.562 1.00 0.36 C ATOM 480 C THR A 33 -10.396 3.141 -3.713 1.00 0.45 C ATOM 481 O THR A 33 -11.604 3.078 -3.477 1.00 1.06 O ATOM 482 CB THR A 33 -9.059 4.881 -2.395 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.209 5.583 -1.923 1.00 1.01 O ATOM 484 CG2 THR A 33 -8.587 5.503 -3.707 1.00 0.78 C ATOM 485 H THR A 33 -7.327 3.107 -2.692 1.00 0.38 H ATOM 486 HA THR A 33 -9.831 3.013 -1.641 1.00 0.43 H ATOM 487 HB THR A 33 -8.274 4.976 -1.658 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.461 5.090 -1.126 1.00 1.24 H ATOM 489 HG21 THR A 33 -7.690 5.004 -4.042 1.00 1.29 H ATOM 490 HG22 THR A 33 -8.378 6.553 -3.559 1.00 1.36 H ATOM 491 HG23 THR A 33 -9.360 5.393 -4.452 1.00 1.22 H ATOM 492 N ASP A 34 -9.895 2.946 -4.921 1.00 0.32 N ATOM 493 CA ASP A 34 -10.751 2.841 -6.087 1.00 0.34 C ATOM 494 C ASP A 34 -11.083 1.406 -6.400 1.00 0.35 C ATOM 495 O ASP A 34 -12.228 1.068 -6.645 1.00 0.50 O ATOM 496 CB ASP A 34 -10.086 3.495 -7.298 1.00 0.38 C ATOM 497 CG ASP A 34 -10.971 3.482 -8.525 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.873 4.351 -8.623 1.00 1.04 O ATOM 499 OD2 ASP A 34 -10.779 2.628 -9.409 1.00 1.74 O ATOM 500 H ASP A 34 -8.916 2.872 -5.017 1.00 0.69 H ATOM 501 HA ASP A 34 -11.667 3.373 -5.878 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.845 4.520 -7.060 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.176 2.962 -7.527 1.00 0.77 H ATOM 504 N ASP A 35 -10.081 0.559 -6.345 1.00 0.30 N ATOM 505 CA ASP A 35 -10.256 -0.839 -6.729 1.00 0.32 C ATOM 506 C ASP A 35 -10.698 -1.730 -5.596 1.00 0.35 C ATOM 507 O ASP A 35 -11.416 -2.686 -5.812 1.00 0.52 O ATOM 508 CB ASP A 35 -8.989 -1.415 -7.335 1.00 0.31 C ATOM 509 CG ASP A 35 -8.801 -1.121 -8.798 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.575 -1.622 -9.623 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.847 -0.426 -9.144 1.00 1.10 O ATOM 512 H ASP A 35 -9.208 0.885 -6.047 1.00 0.33 H ATOM 513 HA ASP A 35 -11.019 -0.867 -7.492 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.144 -0.988 -6.813 1.00 0.39 H ATOM 515 HB3 ASP A 35 -8.966 -2.480 -7.190 1.00 0.57 H ATOM 516 N LEU A 36 -10.258 -1.440 -4.401 1.00 0.30 N ATOM 517 CA LEU A 36 -10.555 -2.306 -3.260 1.00 0.33 C ATOM 518 C LEU A 36 -11.713 -1.750 -2.479 1.00 0.39 C ATOM 519 O LEU A 36 -12.444 -2.499 -1.824 1.00 0.81 O ATOM 520 CB LEU A 36 -9.386 -2.347 -2.297 1.00 0.33 C ATOM 521 CG LEU A 36 -8.005 -2.529 -2.848 1.00 0.33 C ATOM 522 CD1 LEU A 36 -7.031 -2.529 -1.712 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.889 -3.784 -3.646 1.00 0.36 C ATOM 524 H LEU A 36 -9.732 -0.625 -4.257 1.00 0.34 H ATOM 525 HA LEU A 36 -10.764 -3.309 -3.601 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.368 -1.404 -1.772 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.574 -3.132 -1.581 1.00 0.39 H ATOM 528 HG LEU A 36 -7.787 -1.683 -3.481 1.00 0.35 H ATOM 529 HD11 LEU A 36 -6.020 -2.639 -2.075 1.00 1.08 H ATOM 530 HD12 LEU A 36 -7.293 -3.337 -1.045 1.00 1.11 H ATOM 531 HD13 LEU A 36 -7.140 -1.592 -1.186 1.00 1.08 H ATOM 532 HD21 LEU A 36 -8.585 -3.731 -4.470 1.00 1.00 H ATOM 533 HD22 LEU A 36 -8.115 -4.636 -3.021 1.00 1.04 H ATOM 534 HD23 LEU A 36 -6.883 -3.850 -4.030 1.00 1.08 H ATOM 535 N ASP A 37 -11.805 -0.412 -2.498 1.00 0.35 N ATOM 536 CA ASP A 37 -12.794 0.364 -1.771 1.00 0.45 C ATOM 537 C ASP A 37 -12.305 0.587 -0.368 1.00 0.39 C ATOM 538 O ASP A 37 -12.800 0.033 0.616 1.00 0.87 O ATOM 539 CB ASP A 37 -14.217 -0.210 -1.835 1.00 0.79 C ATOM 540 CG ASP A 37 -15.231 0.611 -1.064 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.413 1.810 -1.378 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.852 0.084 -0.098 1.00 0.99 O ATOM 543 H ASP A 37 -11.128 0.098 -2.990 1.00 0.55 H ATOM 544 HA ASP A 37 -12.773 1.335 -2.245 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.528 -0.285 -2.867 1.00 1.04 H ATOM 546 HB3 ASP A 37 -14.133 -1.195 -1.399 1.00 0.86 H ATOM 547 N VAL A 38 -11.209 1.279 -0.324 1.00 0.38 N ATOM 548 CA VAL A 38 -10.562 1.673 0.912 1.00 0.37 C ATOM 549 C VAL A 38 -10.739 3.165 1.068 1.00 0.48 C ATOM 550 O VAL A 38 -10.421 3.913 0.154 1.00 0.79 O ATOM 551 CB VAL A 38 -9.045 1.407 0.845 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.388 1.670 2.194 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.758 0.010 0.377 1.00 0.43 C ATOM 554 H VAL A 38 -10.821 1.518 -1.192 1.00 0.66 H ATOM 555 HA VAL A 38 -10.988 1.123 1.741 1.00 0.37 H ATOM 556 HB VAL A 38 -8.621 2.103 0.136 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.820 1.015 2.936 1.00 1.09 H ATOM 558 HG12 VAL A 38 -8.553 2.699 2.481 1.00 1.21 H ATOM 559 HG13 VAL A 38 -7.328 1.483 2.123 1.00 1.09 H ATOM 560 HG21 VAL A 38 -9.193 -0.702 1.063 1.00 1.06 H ATOM 561 HG22 VAL A 38 -7.689 -0.140 0.323 1.00 1.18 H ATOM 562 HG23 VAL A 38 -9.193 -0.127 -0.603 1.00 1.09 H ATOM 563 N ASP A 39 -11.281 3.593 2.163 1.00 0.39 N ATOM 564 CA ASP A 39 -11.460 5.031 2.409 1.00 0.55 C ATOM 565 C ASP A 39 -10.121 5.761 2.413 1.00 0.67 C ATOM 566 O ASP A 39 -9.218 5.379 3.142 1.00 1.53 O ATOM 567 CB ASP A 39 -12.156 5.298 3.747 1.00 0.64 C ATOM 568 CG ASP A 39 -13.564 4.774 3.811 1.00 1.28 C ATOM 569 OD1 ASP A 39 -14.490 5.505 3.446 1.00 1.51 O ATOM 570 OD2 ASP A 39 -13.765 3.609 4.217 1.00 2.00 O ATOM 571 H ASP A 39 -11.579 2.935 2.832 1.00 0.45 H ATOM 572 HA ASP A 39 -12.071 5.430 1.614 1.00 0.75 H ATOM 573 HB2 ASP A 39 -11.585 4.818 4.529 1.00 0.97 H ATOM 574 HB3 ASP A 39 -12.171 6.363 3.927 1.00 1.13 H ATOM 575 N SER A 40 -9.991 6.763 1.536 1.00 0.45 N ATOM 576 CA SER A 40 -8.845 7.687 1.473 1.00 0.37 C ATOM 577 C SER A 40 -8.257 8.087 2.840 1.00 0.34 C ATOM 578 O SER A 40 -7.039 8.115 3.003 1.00 0.46 O ATOM 579 CB SER A 40 -9.259 8.913 0.724 1.00 0.51 C ATOM 580 OG SER A 40 -8.222 9.896 0.843 1.00 0.78 O ATOM 581 H SER A 40 -10.672 6.839 0.836 1.00 0.99 H ATOM 582 HA SER A 40 -8.032 7.259 0.907 1.00 0.37 H ATOM 583 HB2 SER A 40 -9.345 8.630 -0.316 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.186 9.312 1.104 1.00 0.81 H ATOM 585 N LEU A 41 -9.108 8.378 3.803 1.00 0.32 N ATOM 586 CA LEU A 41 -8.655 8.785 5.135 1.00 0.36 C ATOM 587 C LEU A 41 -7.832 7.668 5.756 1.00 0.33 C ATOM 588 O LEU A 41 -6.729 7.876 6.264 1.00 0.41 O ATOM 589 CB LEU A 41 -9.860 9.057 6.031 1.00 0.51 C ATOM 590 CG LEU A 41 -10.905 9.984 5.448 1.00 0.65 C ATOM 591 CD1 LEU A 41 -12.098 10.109 6.379 1.00 1.15 C ATOM 592 CD2 LEU A 41 -10.313 11.346 5.137 1.00 1.18 C ATOM 593 H LEU A 41 -10.067 8.330 3.611 1.00 0.36 H ATOM 594 HA LEU A 41 -8.071 9.688 5.028 1.00 0.42 H ATOM 595 HB2 LEU A 41 -10.332 8.113 6.257 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.502 9.491 6.954 1.00 0.90 H ATOM 597 HG LEU A 41 -11.224 9.531 4.522 1.00 0.92 H ATOM 598 HD11 LEU A 41 -11.769 10.509 7.327 1.00 1.54 H ATOM 599 HD12 LEU A 41 -12.538 9.135 6.532 1.00 1.61 H ATOM 600 HD13 LEU A 41 -12.830 10.774 5.941 1.00 1.81 H ATOM 601 HD21 LEU A 41 -9.930 11.788 6.046 1.00 1.74 H ATOM 602 HD22 LEU A 41 -11.078 11.983 4.717 1.00 1.78 H ATOM 603 HD23 LEU A 41 -9.509 11.234 4.424 1.00 1.52 H ATOM 604 N SER A 42 -8.362 6.481 5.648 1.00 0.31 N ATOM 605 CA SER A 42 -7.770 5.306 6.189 1.00 0.33 C ATOM 606 C SER A 42 -6.517 4.909 5.378 1.00 0.27 C ATOM 607 O SER A 42 -5.570 4.342 5.908 1.00 0.26 O ATOM 608 CB SER A 42 -8.808 4.208 6.121 1.00 0.45 C ATOM 609 OG SER A 42 -10.047 4.680 6.631 1.00 0.60 O ATOM 610 H SER A 42 -9.218 6.359 5.185 1.00 0.37 H ATOM 611 HA SER A 42 -7.549 5.511 7.224 1.00 0.40 H ATOM 612 HB2 SER A 42 -8.925 3.927 5.084 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.478 3.358 6.700 1.00 0.50 H ATOM 614 HG SER A 42 -10.134 4.400 7.554 1.00 0.91 H ATOM 615 N MET A 43 -6.540 5.256 4.097 1.00 0.27 N ATOM 616 CA MET A 43 -5.486 4.965 3.134 1.00 0.31 C ATOM 617 C MET A 43 -4.149 5.422 3.589 1.00 0.25 C ATOM 618 O MET A 43 -3.200 4.666 3.521 1.00 0.28 O ATOM 619 CB MET A 43 -5.794 5.588 1.771 1.00 0.46 C ATOM 620 CG MET A 43 -6.866 4.895 0.969 1.00 0.73 C ATOM 621 SD MET A 43 -6.256 3.550 -0.052 1.00 0.86 S ATOM 622 CE MET A 43 -5.232 2.580 1.061 1.00 0.40 C ATOM 623 H MET A 43 -7.329 5.741 3.786 1.00 0.30 H ATOM 624 HA MET A 43 -5.459 3.895 3.002 1.00 0.37 H ATOM 625 HB2 MET A 43 -6.109 6.609 1.925 1.00 1.03 H ATOM 626 HB3 MET A 43 -4.886 5.594 1.188 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.629 4.513 1.630 1.00 1.30 H ATOM 628 HG3 MET A 43 -7.298 5.633 0.309 1.00 1.25 H ATOM 629 HE1 MET A 43 -4.431 3.197 1.439 1.00 1.01 H ATOM 630 HE2 MET A 43 -4.815 1.738 0.528 1.00 1.09 H ATOM 631 HE3 MET A 43 -5.838 2.231 1.885 1.00 1.05 H ATOM 632 N VAL A 44 -4.082 6.647 4.067 1.00 0.22 N ATOM 633 CA VAL A 44 -2.834 7.226 4.540 1.00 0.22 C ATOM 634 C VAL A 44 -2.219 6.332 5.627 1.00 0.21 C ATOM 635 O VAL A 44 -1.027 5.997 5.565 1.00 0.26 O ATOM 636 CB VAL A 44 -3.060 8.656 5.078 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.747 9.282 5.537 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.704 9.510 4.002 1.00 0.30 C ATOM 639 H VAL A 44 -4.903 7.184 4.088 1.00 0.24 H ATOM 640 HA VAL A 44 -2.168 7.269 3.689 1.00 0.26 H ATOM 641 HB VAL A 44 -3.732 8.611 5.922 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.932 10.280 5.904 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.062 9.329 4.704 1.00 1.00 H ATOM 644 HG13 VAL A 44 -1.316 8.680 6.325 1.00 1.07 H ATOM 645 HG21 VAL A 44 -4.646 9.066 3.716 1.00 1.04 H ATOM 646 HG22 VAL A 44 -3.047 9.559 3.144 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.872 10.506 4.381 1.00 0.99 H ATOM 648 N GLU A 45 -3.057 5.892 6.569 1.00 0.19 N ATOM 649 CA GLU A 45 -2.625 5.017 7.661 1.00 0.18 C ATOM 650 C GLU A 45 -2.075 3.726 7.083 1.00 0.20 C ATOM 651 O GLU A 45 -1.037 3.253 7.486 1.00 0.25 O ATOM 652 CB GLU A 45 -3.793 4.651 8.568 1.00 0.17 C ATOM 653 CG GLU A 45 -4.633 5.802 9.045 1.00 0.29 C ATOM 654 CD GLU A 45 -3.823 6.889 9.711 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.505 6.768 10.924 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.492 7.884 9.043 1.00 0.58 O ATOM 657 H GLU A 45 -3.999 6.161 6.527 1.00 0.22 H ATOM 658 HA GLU A 45 -1.865 5.521 8.239 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.442 3.975 8.031 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.402 4.135 9.432 1.00 0.22 H ATOM 661 HG2 GLU A 45 -5.177 6.213 8.208 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.316 5.358 9.755 1.00 0.33 H ATOM 663 N VAL A 46 -2.793 3.194 6.101 1.00 0.19 N ATOM 664 CA VAL A 46 -2.444 1.951 5.412 1.00 0.22 C ATOM 665 C VAL A 46 -1.054 2.038 4.749 1.00 0.20 C ATOM 666 O VAL A 46 -0.332 1.054 4.668 1.00 0.23 O ATOM 667 CB VAL A 46 -3.529 1.589 4.339 1.00 0.31 C ATOM 668 CG1 VAL A 46 -3.162 0.351 3.554 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.894 1.399 4.982 1.00 0.63 C ATOM 670 H VAL A 46 -3.613 3.664 5.829 1.00 0.19 H ATOM 671 HA VAL A 46 -2.422 1.163 6.150 1.00 0.28 H ATOM 672 HB VAL A 46 -3.603 2.414 3.647 1.00 0.69 H ATOM 673 HG11 VAL A 46 -3.057 -0.487 4.226 1.00 1.15 H ATOM 674 HG12 VAL A 46 -2.230 0.518 3.034 1.00 1.15 H ATOM 675 HG13 VAL A 46 -3.941 0.140 2.835 1.00 1.31 H ATOM 676 HG21 VAL A 46 -5.614 1.128 4.224 1.00 1.21 H ATOM 677 HG22 VAL A 46 -5.202 2.324 5.448 1.00 1.29 H ATOM 678 HG23 VAL A 46 -4.842 0.620 5.727 1.00 1.25 H ATOM 679 N VAL A 47 -0.665 3.230 4.377 1.00 0.17 N ATOM 680 CA VAL A 47 0.602 3.448 3.671 1.00 0.18 C ATOM 681 C VAL A 47 1.701 3.437 4.680 1.00 0.19 C ATOM 682 O VAL A 47 2.705 2.733 4.534 1.00 0.21 O ATOM 683 CB VAL A 47 0.647 4.812 2.949 1.00 0.22 C ATOM 684 CG1 VAL A 47 1.913 4.926 2.115 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.563 5.015 2.086 1.00 0.54 C ATOM 686 H VAL A 47 -1.245 3.974 4.650 1.00 0.17 H ATOM 687 HA VAL A 47 0.756 2.651 2.957 1.00 0.18 H ATOM 688 HB VAL A 47 0.676 5.589 3.700 1.00 0.49 H ATOM 689 HG11 VAL A 47 1.930 4.140 1.374 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.777 4.833 2.756 1.00 1.06 H ATOM 691 HG13 VAL A 47 1.934 5.886 1.621 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.616 4.230 1.346 1.00 1.16 H ATOM 693 HG22 VAL A 47 -0.492 5.972 1.590 1.00 1.17 H ATOM 694 HG23 VAL A 47 -1.450 4.991 2.701 1.00 1.29 H ATOM 695 N VAL A 48 1.499 4.231 5.704 1.00 0.19 N ATOM 696 CA VAL A 48 2.427 4.339 6.797 1.00 0.23 C ATOM 697 C VAL A 48 2.593 2.965 7.443 1.00 0.23 C ATOM 698 O VAL A 48 3.701 2.548 7.765 1.00 0.35 O ATOM 699 CB VAL A 48 1.909 5.362 7.848 1.00 0.31 C ATOM 700 CG1 VAL A 48 2.901 5.536 8.976 1.00 0.42 C ATOM 701 CG2 VAL A 48 1.620 6.705 7.194 1.00 0.33 C ATOM 702 H VAL A 48 0.681 4.773 5.735 1.00 0.20 H ATOM 703 HA VAL A 48 3.378 4.677 6.412 1.00 0.26 H ATOM 704 HB VAL A 48 0.987 4.984 8.264 1.00 0.33 H ATOM 705 HG11 VAL A 48 3.062 4.586 9.461 1.00 0.98 H ATOM 706 HG12 VAL A 48 2.515 6.247 9.691 1.00 1.10 H ATOM 707 HG13 VAL A 48 3.837 5.898 8.575 1.00 0.97 H ATOM 708 HG21 VAL A 48 2.523 7.090 6.742 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.263 7.402 7.939 1.00 1.10 H ATOM 710 HG23 VAL A 48 0.866 6.578 6.431 1.00 1.09 H ATOM 711 N ALA A 49 1.488 2.229 7.541 1.00 0.18 N ATOM 712 CA ALA A 49 1.498 0.950 8.157 1.00 0.18 C ATOM 713 C ALA A 49 2.219 -0.046 7.288 1.00 0.17 C ATOM 714 O ALA A 49 2.909 -0.949 7.792 1.00 0.21 O ATOM 715 CB ALA A 49 0.100 0.480 8.501 1.00 0.20 C ATOM 716 H ALA A 49 0.636 2.548 7.175 1.00 0.18 H ATOM 717 HA ALA A 49 2.029 1.134 9.071 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.382 1.215 9.128 1.00 1.00 H ATOM 719 HB2 ALA A 49 0.160 -0.461 9.029 1.00 0.97 H ATOM 720 HB3 ALA A 49 -0.470 0.351 7.592 1.00 0.96 H ATOM 721 N ALA A 50 2.064 0.127 5.975 1.00 0.16 N ATOM 722 CA ALA A 50 2.738 -0.686 5.002 1.00 0.18 C ATOM 723 C ALA A 50 4.232 -0.542 5.178 1.00 0.18 C ATOM 724 O ALA A 50 4.920 -1.517 5.478 1.00 0.21 O ATOM 725 CB ALA A 50 2.307 -0.325 3.561 1.00 0.18 C ATOM 726 H ALA A 50 1.458 0.830 5.652 1.00 0.16 H ATOM 727 HA ALA A 50 2.475 -1.717 5.191 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.815 -0.961 2.847 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.544 0.703 3.330 1.00 1.05 H ATOM 730 HB3 ALA A 50 1.241 -0.460 3.432 1.00 1.03 H ATOM 731 N GLU A 51 4.728 0.673 5.087 1.00 0.18 N ATOM 732 CA GLU A 51 6.152 0.883 5.178 1.00 0.23 C ATOM 733 C GLU A 51 6.741 0.504 6.527 1.00 0.23 C ATOM 734 O GLU A 51 7.839 -0.051 6.588 1.00 0.30 O ATOM 735 CB GLU A 51 6.593 2.247 4.637 1.00 0.29 C ATOM 736 CG GLU A 51 5.935 3.469 5.209 1.00 0.31 C ATOM 737 CD GLU A 51 6.756 4.194 6.246 1.00 0.36 C ATOM 738 OE1 GLU A 51 7.008 3.609 7.326 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.136 5.334 6.043 1.00 0.64 O ATOM 740 H GLU A 51 4.115 1.436 4.971 1.00 0.17 H ATOM 741 HA GLU A 51 6.542 0.128 4.509 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.659 2.328 4.786 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.433 2.244 3.569 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.863 4.107 4.345 1.00 0.35 H ATOM 745 HG3 GLU A 51 4.950 3.231 5.578 1.00 0.42 H ATOM 746 N GLU A 52 5.984 0.706 7.590 1.00 0.22 N ATOM 747 CA GLU A 52 6.421 0.294 8.909 1.00 0.26 C ATOM 748 C GLU A 52 6.520 -1.227 9.043 1.00 0.24 C ATOM 749 O GLU A 52 7.255 -1.731 9.893 1.00 0.35 O ATOM 750 CB GLU A 52 5.558 0.891 10.019 1.00 0.33 C ATOM 751 CG GLU A 52 5.802 2.365 10.240 1.00 0.46 C ATOM 752 CD GLU A 52 5.081 2.904 11.437 1.00 1.20 C ATOM 753 OE1 GLU A 52 5.495 2.633 12.563 1.00 1.50 O ATOM 754 OE2 GLU A 52 4.061 3.623 11.273 1.00 2.07 O ATOM 755 H GLU A 52 5.128 1.179 7.491 1.00 0.23 H ATOM 756 HA GLU A 52 7.424 0.681 9.019 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.521 0.766 9.742 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.736 0.369 10.946 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.860 2.519 10.382 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.475 2.901 9.361 1.00 0.84 H ATOM 761 N ARG A 53 5.774 -1.958 8.236 1.00 0.18 N ATOM 762 CA ARG A 53 5.868 -3.406 8.256 1.00 0.21 C ATOM 763 C ARG A 53 6.951 -3.918 7.288 1.00 0.24 C ATOM 764 O ARG A 53 7.725 -4.816 7.632 1.00 0.37 O ATOM 765 CB ARG A 53 4.514 -4.095 7.949 1.00 0.25 C ATOM 766 CG ARG A 53 4.645 -5.617 7.905 1.00 0.41 C ATOM 767 CD ARG A 53 3.364 -6.352 7.545 1.00 0.49 C ATOM 768 NE ARG A 53 3.660 -7.770 7.273 1.00 1.36 N ATOM 769 CZ ARG A 53 2.757 -8.746 7.134 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.492 -8.549 7.470 1.00 1.19 N ATOM 771 NH2 ARG A 53 3.136 -9.938 6.684 1.00 2.48 N ATOM 772 H ARG A 53 5.154 -1.511 7.616 1.00 0.19 H ATOM 773 HA ARG A 53 6.171 -3.681 9.256 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.798 -3.828 8.713 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.151 -3.759 6.989 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.394 -5.872 7.170 1.00 0.47 H ATOM 777 HG3 ARG A 53 4.985 -5.953 8.873 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.652 -6.278 8.353 1.00 0.77 H ATOM 779 HD3 ARG A 53 2.931 -5.927 6.652 1.00 0.67 H ATOM 780 HE ARG A 53 4.616 -7.951 7.118 1.00 1.98 H ATOM 781 HH11 ARG A 53 1.132 -7.689 7.852 1.00 1.14 H ATOM 782 HH12 ARG A 53 0.794 -9.270 7.312 1.00 1.49 H ATOM 783 HH21 ARG A 53 4.097 -10.136 6.434 1.00 3.11 H ATOM 784 HH22 ARG A 53 2.501 -10.710 6.551 1.00 2.68 H ATOM 785 N PHE A 54 7.023 -3.322 6.098 1.00 0.20 N ATOM 786 CA PHE A 54 7.888 -3.859 5.022 1.00 0.26 C ATOM 787 C PHE A 54 9.280 -3.320 5.060 1.00 0.37 C ATOM 788 O PHE A 54 10.094 -3.659 4.213 1.00 0.81 O ATOM 789 CB PHE A 54 7.280 -3.611 3.652 1.00 0.18 C ATOM 790 CG PHE A 54 5.866 -3.990 3.618 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.447 -5.152 4.223 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.944 -3.159 3.061 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.140 -5.469 4.262 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.627 -3.470 3.104 1.00 0.29 C ATOM 795 CZ PHE A 54 3.225 -4.625 3.708 1.00 0.33 C ATOM 796 H PHE A 54 6.464 -2.528 5.929 1.00 0.20 H ATOM 797 HA PHE A 54 7.918 -4.928 5.170 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.358 -2.564 3.396 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.800 -4.207 2.916 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.177 -5.816 4.660 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.268 -2.245 2.586 1.00 0.25 H ATOM 802 HE1 PHE A 54 3.838 -6.384 4.747 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.911 -2.798 2.662 1.00 0.38 H ATOM 804 HZ PHE A 54 2.178 -4.880 3.739 1.00 0.42 H ATOM 805 N ASP A 55 9.520 -2.453 6.014 1.00 0.23 N ATOM 806 CA ASP A 55 10.858 -1.849 6.285 1.00 0.30 C ATOM 807 C ASP A 55 11.187 -0.706 5.349 1.00 0.21 C ATOM 808 O ASP A 55 12.260 -0.107 5.454 1.00 0.44 O ATOM 809 CB ASP A 55 12.026 -2.874 6.276 1.00 0.60 C ATOM 810 CG ASP A 55 11.954 -3.920 7.361 1.00 1.22 C ATOM 811 OD1 ASP A 55 11.238 -4.936 7.179 1.00 1.99 O ATOM 812 OD2 ASP A 55 12.660 -3.782 8.393 1.00 1.56 O ATOM 813 H ASP A 55 8.744 -2.191 6.556 1.00 0.40 H ATOM 814 HA ASP A 55 10.791 -1.424 7.276 1.00 0.49 H ATOM 815 HB2 ASP A 55 12.043 -3.376 5.319 1.00 0.90 H ATOM 816 HB3 ASP A 55 12.953 -2.329 6.387 1.00 1.19 H ATOM 817 N VAL A 56 10.291 -0.383 4.432 1.00 0.17 N ATOM 818 CA VAL A 56 10.535 0.722 3.548 1.00 0.21 C ATOM 819 C VAL A 56 10.089 2.023 4.258 1.00 0.20 C ATOM 820 O VAL A 56 9.596 1.970 5.388 1.00 0.21 O ATOM 821 CB VAL A 56 9.778 0.512 2.198 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.293 0.622 2.362 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.255 1.421 1.111 1.00 0.37 C ATOM 824 H VAL A 56 9.443 -0.866 4.336 1.00 0.21 H ATOM 825 HA VAL A 56 11.596 0.782 3.361 1.00 0.25 H ATOM 826 HB VAL A 56 9.964 -0.504 1.883 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.046 1.606 2.735 1.00 1.04 H ATOM 828 HG12 VAL A 56 7.948 -0.127 3.060 1.00 1.07 H ATOM 829 HG13 VAL A 56 7.814 0.476 1.405 1.00 1.04 H ATOM 830 HG21 VAL A 56 9.752 1.120 0.203 1.00 1.14 H ATOM 831 HG22 VAL A 56 11.322 1.303 1.003 1.00 1.06 H ATOM 832 HG23 VAL A 56 9.998 2.444 1.347 1.00 1.02 H ATOM 833 N LYS A 57 10.273 3.153 3.643 1.00 0.25 N ATOM 834 CA LYS A 57 9.751 4.370 4.172 1.00 0.25 C ATOM 835 C LYS A 57 9.157 5.168 3.057 1.00 0.22 C ATOM 836 O LYS A 57 9.760 5.314 1.991 1.00 0.28 O ATOM 837 CB LYS A 57 10.794 5.155 4.952 1.00 0.33 C ATOM 838 CG LYS A 57 10.244 6.419 5.589 1.00 0.44 C ATOM 839 CD LYS A 57 10.857 6.658 6.948 1.00 0.89 C ATOM 840 CE LYS A 57 10.397 5.603 7.948 1.00 1.46 C ATOM 841 NZ LYS A 57 8.932 5.648 8.165 1.00 2.12 N ATOM 842 H LYS A 57 10.796 3.208 2.812 1.00 0.30 H ATOM 843 HA LYS A 57 8.945 4.094 4.836 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.213 4.531 5.727 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.577 5.448 4.267 1.00 0.37 H ATOM 846 HG2 LYS A 57 10.467 7.264 4.953 1.00 0.77 H ATOM 847 HG3 LYS A 57 9.173 6.322 5.696 1.00 0.79 H ATOM 848 HD2 LYS A 57 11.932 6.613 6.859 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.559 7.633 7.302 1.00 1.44 H ATOM 850 HE2 LYS A 57 10.647 4.628 7.555 1.00 2.02 H ATOM 851 HE3 LYS A 57 10.902 5.759 8.891 1.00 2.02 H ATOM 852 HZ1 LYS A 57 8.625 6.601 8.449 1.00 2.52 H ATOM 853 HZ2 LYS A 57 8.674 5.007 8.945 1.00 2.48 H ATOM 854 HZ3 LYS A 57 8.365 5.347 7.339 1.00 2.70 H ATOM 855 N ILE A 58 7.970 5.641 3.272 1.00 0.20 N ATOM 856 CA ILE A 58 7.248 6.328 2.248 1.00 0.19 C ATOM 857 C ILE A 58 6.845 7.706 2.752 1.00 0.21 C ATOM 858 O ILE A 58 6.072 7.811 3.705 1.00 0.25 O ATOM 859 CB ILE A 58 5.973 5.527 1.839 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.351 4.077 1.480 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.284 6.200 0.651 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.181 3.168 1.186 1.00 0.24 C ATOM 863 H ILE A 58 7.572 5.552 4.169 1.00 0.21 H ATOM 864 HA ILE A 58 7.891 6.417 1.386 1.00 0.21 H ATOM 865 HB ILE A 58 5.287 5.516 2.673 1.00 0.20 H ATOM 866 HG12 ILE A 58 6.980 4.086 0.603 1.00 0.24 H ATOM 867 HG13 ILE A 58 6.908 3.651 2.302 1.00 0.23 H ATOM 868 HG21 ILE A 58 5.962 6.234 -0.190 1.00 0.96 H ATOM 869 HG22 ILE A 58 4.999 7.205 0.921 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.404 5.634 0.382 1.00 1.00 H ATOM 871 HD11 ILE A 58 5.559 2.181 0.964 1.00 0.98 H ATOM 872 HD12 ILE A 58 4.629 3.549 0.339 1.00 1.09 H ATOM 873 HD13 ILE A 58 4.540 3.123 2.053 1.00 1.01 H ATOM 874 N PRO A 59 7.395 8.774 2.169 1.00 0.23 N ATOM 875 CA PRO A 59 7.014 10.140 2.513 1.00 0.28 C ATOM 876 C PRO A 59 5.591 10.401 2.082 1.00 0.24 C ATOM 877 O PRO A 59 5.100 9.750 1.151 1.00 0.21 O ATOM 878 CB PRO A 59 7.934 11.000 1.648 1.00 0.33 C ATOM 879 CG PRO A 59 8.328 10.110 0.532 1.00 0.30 C ATOM 880 CD PRO A 59 8.439 8.746 1.134 1.00 0.25 C ATOM 881 HA PRO A 59 7.153 10.371 3.559 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.352 11.839 1.284 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.787 11.328 2.226 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.542 10.117 -0.213 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.271 10.421 0.108 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.229 7.983 0.397 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.413 8.594 1.574 1.00 0.28 H ATOM 888 N ASP A 60 4.954 11.386 2.699 1.00 0.30 N ATOM 889 CA ASP A 60 3.571 11.777 2.369 1.00 0.34 C ATOM 890 C ASP A 60 3.485 12.130 0.886 1.00 0.31 C ATOM 891 O ASP A 60 2.464 11.916 0.227 1.00 0.36 O ATOM 892 CB ASP A 60 3.116 12.985 3.224 1.00 0.51 C ATOM 893 CG ASP A 60 3.746 14.310 2.813 1.00 1.25 C ATOM 894 OD1 ASP A 60 4.970 14.448 2.907 1.00 1.98 O ATOM 895 OD2 ASP A 60 3.022 15.254 2.419 1.00 1.92 O ATOM 896 H ASP A 60 5.427 11.867 3.418 1.00 0.35 H ATOM 897 HA ASP A 60 2.928 10.932 2.564 1.00 0.37 H ATOM 898 HB2 ASP A 60 2.045 13.087 3.141 1.00 1.14 H ATOM 899 HB3 ASP A 60 3.366 12.792 4.256 1.00 1.36 H ATOM 900 N ASP A 61 4.600 12.619 0.372 1.00 0.30 N ATOM 901 CA ASP A 61 4.754 12.972 -1.014 1.00 0.37 C ATOM 902 C ASP A 61 4.553 11.768 -1.920 1.00 0.33 C ATOM 903 O ASP A 61 3.802 11.837 -2.872 1.00 0.46 O ATOM 904 CB ASP A 61 6.121 13.585 -1.250 1.00 0.50 C ATOM 905 CG ASP A 61 6.354 13.951 -2.687 1.00 1.16 C ATOM 906 OD1 ASP A 61 5.558 14.710 -3.256 1.00 1.16 O ATOM 907 OD2 ASP A 61 7.354 13.537 -3.253 1.00 2.06 O ATOM 908 H ASP A 61 5.345 12.759 0.994 1.00 0.32 H ATOM 909 HA ASP A 61 4.004 13.714 -1.251 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.216 14.481 -0.653 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.881 12.879 -0.948 1.00 1.07 H ATOM 912 N ASP A 62 5.185 10.659 -1.585 1.00 0.25 N ATOM 913 CA ASP A 62 5.073 9.447 -2.395 1.00 0.25 C ATOM 914 C ASP A 62 3.835 8.667 -2.063 1.00 0.23 C ATOM 915 O ASP A 62 3.335 7.918 -2.897 1.00 0.28 O ATOM 916 CB ASP A 62 6.308 8.552 -2.324 1.00 0.26 C ATOM 917 CG ASP A 62 7.492 9.134 -3.053 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.339 9.561 -4.209 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.592 9.161 -2.488 1.00 0.44 O ATOM 920 H ASP A 62 5.729 10.645 -0.769 1.00 0.26 H ATOM 921 HA ASP A 62 4.959 9.787 -3.415 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.586 8.408 -1.290 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.077 7.590 -2.758 1.00 0.28 H ATOM 924 N VAL A 63 3.334 8.843 -0.842 1.00 0.22 N ATOM 925 CA VAL A 63 2.054 8.259 -0.417 1.00 0.26 C ATOM 926 C VAL A 63 0.989 8.647 -1.435 1.00 0.29 C ATOM 927 O VAL A 63 0.259 7.803 -1.945 1.00 0.38 O ATOM 928 CB VAL A 63 1.627 8.797 1.000 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.218 8.371 1.369 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.581 8.329 2.076 1.00 0.27 C ATOM 931 H VAL A 63 3.859 9.362 -0.191 1.00 0.21 H ATOM 932 HA VAL A 63 2.161 7.183 -0.387 1.00 0.29 H ATOM 933 HB VAL A 63 1.654 9.876 0.973 1.00 0.27 H ATOM 934 HG11 VAL A 63 0.159 7.292 1.390 1.00 1.02 H ATOM 935 HG12 VAL A 63 -0.476 8.754 0.635 1.00 1.03 H ATOM 936 HG13 VAL A 63 -0.035 8.763 2.343 1.00 1.12 H ATOM 937 HG21 VAL A 63 2.262 8.719 3.032 1.00 0.98 H ATOM 938 HG22 VAL A 63 3.575 8.688 1.854 1.00 0.99 H ATOM 939 HG23 VAL A 63 2.584 7.249 2.111 1.00 0.95 H ATOM 940 N LYS A 64 0.959 9.926 -1.766 1.00 0.27 N ATOM 941 CA LYS A 64 -0.024 10.439 -2.703 1.00 0.34 C ATOM 942 C LYS A 64 0.292 10.079 -4.174 1.00 0.32 C ATOM 943 O LYS A 64 -0.475 10.415 -5.070 1.00 0.38 O ATOM 944 CB LYS A 64 -0.238 11.953 -2.532 1.00 0.44 C ATOM 945 CG LYS A 64 0.913 12.846 -2.986 1.00 0.83 C ATOM 946 CD LYS A 64 0.591 14.293 -2.689 1.00 0.73 C ATOM 947 CE LYS A 64 1.578 15.280 -3.310 1.00 1.59 C ATOM 948 NZ LYS A 64 2.916 15.202 -2.704 1.00 2.16 N ATOM 949 H LYS A 64 1.606 10.529 -1.335 1.00 0.24 H ATOM 950 HA LYS A 64 -0.945 9.938 -2.453 1.00 0.41 H ATOM 951 HB2 LYS A 64 -1.113 12.238 -3.096 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.426 12.153 -1.487 1.00 0.81 H ATOM 953 HG2 LYS A 64 1.809 12.564 -2.455 1.00 1.28 H ATOM 954 HG3 LYS A 64 1.059 12.725 -4.049 1.00 1.34 H ATOM 955 HD2 LYS A 64 -0.411 14.534 -3.004 1.00 1.03 H ATOM 956 HD3 LYS A 64 0.675 14.382 -1.613 1.00 1.19 H ATOM 957 HE2 LYS A 64 1.663 15.064 -4.366 1.00 2.24 H ATOM 958 HE3 LYS A 64 1.188 16.278 -3.182 1.00 2.13 H ATOM 959 HZ1 LYS A 64 3.456 16.063 -2.949 1.00 2.73 H ATOM 960 HZ2 LYS A 64 3.483 14.399 -3.042 1.00 2.48 H ATOM 961 HZ3 LYS A 64 2.829 15.178 -1.665 1.00 2.51 H ATOM 962 N ASN A 65 1.411 9.409 -4.417 1.00 0.26 N ATOM 963 CA ASN A 65 1.800 9.002 -5.764 1.00 0.29 C ATOM 964 C ASN A 65 1.439 7.572 -6.001 1.00 0.28 C ATOM 965 O ASN A 65 1.265 7.142 -7.143 1.00 0.42 O ATOM 966 CB ASN A 65 3.289 9.136 -5.967 1.00 0.36 C ATOM 967 CG ASN A 65 3.793 10.553 -6.196 1.00 0.90 C ATOM 968 OD1 ASN A 65 4.802 10.752 -6.875 1.00 1.59 O ATOM 969 ND2 ASN A 65 3.107 11.530 -5.678 1.00 1.43 N ATOM 970 H ASN A 65 2.011 9.126 -3.696 1.00 0.25 H ATOM 971 HA ASN A 65 1.294 9.632 -6.479 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.761 8.707 -5.096 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.547 8.516 -6.806 1.00 0.91 H ATOM 974 HD21 ASN A 65 2.296 11.308 -5.177 1.00 1.70 H ATOM 975 HD22 ASN A 65 3.446 12.448 -5.784 1.00 1.92 H ATOM 976 N LEU A 66 1.365 6.816 -4.936 1.00 0.21 N ATOM 977 CA LEU A 66 1.006 5.456 -5.025 1.00 0.23 C ATOM 978 C LEU A 66 -0.482 5.430 -5.152 1.00 0.25 C ATOM 979 O LEU A 66 -1.181 6.000 -4.325 1.00 0.31 O ATOM 980 CB LEU A 66 1.439 4.667 -3.762 1.00 0.22 C ATOM 981 CG LEU A 66 2.916 4.778 -3.324 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.210 3.835 -2.156 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.859 4.515 -4.487 1.00 0.23 C ATOM 984 H LEU A 66 1.519 7.179 -4.042 1.00 0.24 H ATOM 985 HA LEU A 66 1.465 5.025 -5.902 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.826 5.003 -2.938 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.219 3.625 -3.938 1.00 0.24 H ATOM 988 HG LEU A 66 3.082 5.782 -2.958 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.599 4.101 -1.307 1.00 1.00 H ATOM 990 HD12 LEU A 66 4.256 3.879 -1.889 1.00 1.00 H ATOM 991 HD13 LEU A 66 2.985 2.814 -2.442 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.688 3.520 -4.870 1.00 0.97 H ATOM 993 HD22 LEU A 66 4.880 4.598 -4.144 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.679 5.239 -5.268 1.00 1.04 H ATOM 995 N LYS A 67 -0.960 4.902 -6.211 1.00 0.28 N ATOM 996 CA LYS A 67 -2.383 4.771 -6.358 1.00 0.34 C ATOM 997 C LYS A 67 -2.787 3.341 -6.282 1.00 0.30 C ATOM 998 O LYS A 67 -3.814 3.018 -5.726 1.00 0.38 O ATOM 999 CB LYS A 67 -3.015 5.523 -7.580 1.00 0.46 C ATOM 1000 CG LYS A 67 -2.418 5.272 -8.974 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.091 5.997 -9.178 1.00 1.26 C ATOM 1002 CE LYS A 67 -0.557 5.826 -10.591 1.00 1.83 C ATOM 1003 NZ LYS A 67 -0.389 4.404 -10.960 1.00 2.55 N ATOM 1004 H LYS A 67 -0.332 4.590 -6.892 1.00 0.32 H ATOM 1005 HA LYS A 67 -2.772 5.213 -5.451 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -4.054 5.238 -7.633 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -2.974 6.584 -7.376 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -2.252 4.211 -9.096 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -3.124 5.610 -9.719 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -1.238 7.052 -8.994 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -0.360 5.615 -8.482 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -1.245 6.285 -11.285 1.00 2.18 H ATOM 1013 HE3 LYS A 67 0.401 6.321 -10.657 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 0.095 3.869 -10.204 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 0.210 4.324 -11.811 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -1.298 3.941 -11.176 1.00 2.93 H ATOM 1017 N THR A 68 -1.958 2.463 -6.794 1.00 0.23 N ATOM 1018 CA THR A 68 -2.242 1.098 -6.704 1.00 0.19 C ATOM 1019 C THR A 68 -1.256 0.452 -5.777 1.00 0.18 C ATOM 1020 O THR A 68 -0.302 1.084 -5.304 1.00 0.20 O ATOM 1021 CB THR A 68 -2.178 0.379 -8.076 1.00 0.18 C ATOM 1022 OG1 THR A 68 -0.829 0.323 -8.527 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.020 1.095 -9.119 1.00 0.22 C ATOM 1024 H THR A 68 -1.120 2.707 -7.242 1.00 0.25 H ATOM 1025 HA THR A 68 -3.224 0.928 -6.286 1.00 0.22 H ATOM 1026 HB THR A 68 -2.563 -0.621 -7.929 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.618 1.192 -8.915 1.00 0.32 H ATOM 1028 HG21 THR A 68 -4.053 1.098 -8.804 1.00 1.02 H ATOM 1029 HG22 THR A 68 -2.929 0.594 -10.070 1.00 1.03 H ATOM 1030 HG23 THR A 68 -2.677 2.115 -9.214 1.00 1.02 H ATOM 1031 N VAL A 69 -1.435 -0.806 -5.567 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.537 -1.580 -4.807 1.00 0.18 C ATOM 1033 C VAL A 69 0.548 -2.082 -5.725 1.00 0.15 C ATOM 1034 O VAL A 69 1.615 -2.470 -5.295 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.276 -2.673 -3.964 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.425 -3.207 -4.727 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.377 -3.812 -3.516 1.00 1.21 C ATOM 1038 H VAL A 69 -2.222 -1.252 -5.940 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.072 -0.873 -4.133 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.678 -2.185 -3.087 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -3.096 -2.392 -4.961 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -2.939 -3.959 -4.146 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -2.054 -3.632 -5.648 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -0.950 -4.512 -2.925 1.00 1.69 H ATOM 1045 HG22 VAL A 69 0.443 -3.422 -2.933 1.00 1.76 H ATOM 1046 HG23 VAL A 69 0.008 -4.317 -4.391 1.00 1.91 H ATOM 1047 N GLY A 70 0.290 -1.938 -7.035 1.00 0.14 N ATOM 1048 CA GLY A 70 1.311 -2.258 -8.019 1.00 0.16 C ATOM 1049 C GLY A 70 2.369 -1.189 -7.970 1.00 0.19 C ATOM 1050 O GLY A 70 3.548 -1.447 -8.121 1.00 0.33 O ATOM 1051 H GLY A 70 -0.573 -1.547 -7.310 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.758 -3.207 -7.763 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.886 -2.295 -9.011 1.00 0.20 H ATOM 1054 N ASP A 71 1.904 0.014 -7.735 1.00 0.17 N ATOM 1055 CA ASP A 71 2.718 1.180 -7.504 1.00 0.20 C ATOM 1056 C ASP A 71 3.464 1.024 -6.199 1.00 0.17 C ATOM 1057 O ASP A 71 4.693 1.003 -6.159 1.00 0.20 O ATOM 1058 CB ASP A 71 1.792 2.393 -7.335 1.00 0.32 C ATOM 1059 CG ASP A 71 1.193 2.983 -8.565 1.00 0.87 C ATOM 1060 OD1 ASP A 71 1.917 3.635 -9.318 1.00 1.28 O ATOM 1061 OD2 ASP A 71 0.019 2.739 -8.855 1.00 1.39 O ATOM 1062 H ASP A 71 0.935 0.165 -7.742 1.00 0.22 H ATOM 1063 HA ASP A 71 3.402 1.357 -8.318 1.00 0.23 H ATOM 1064 HB2 ASP A 71 0.946 1.991 -6.796 1.00 0.79 H ATOM 1065 HB3 ASP A 71 2.200 3.147 -6.697 1.00 0.53 H ATOM 1066 N ALA A 72 2.670 0.888 -5.152 1.00 0.15 N ATOM 1067 CA ALA A 72 3.103 0.841 -3.762 1.00 0.13 C ATOM 1068 C ALA A 72 4.180 -0.134 -3.546 1.00 0.12 C ATOM 1069 O ALA A 72 5.271 0.222 -3.202 1.00 0.14 O ATOM 1070 CB ALA A 72 1.936 0.439 -2.868 1.00 0.13 C ATOM 1071 H ALA A 72 1.719 0.834 -5.363 1.00 0.15 H ATOM 1072 HA ALA A 72 3.433 1.816 -3.436 1.00 0.14 H ATOM 1073 HB1 ALA A 72 1.660 -0.580 -3.109 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.089 1.092 -3.014 1.00 1.01 H ATOM 1075 HB3 ALA A 72 2.253 0.463 -1.836 1.00 1.04 H ATOM 1076 N THR A 73 3.873 -1.347 -3.821 1.00 0.11 N ATOM 1077 CA THR A 73 4.743 -2.448 -3.600 1.00 0.13 C ATOM 1078 C THR A 73 6.053 -2.341 -4.360 1.00 0.16 C ATOM 1079 O THR A 73 7.105 -2.719 -3.848 1.00 0.24 O ATOM 1080 CB THR A 73 4.019 -3.707 -3.976 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.810 -3.765 -3.226 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.847 -4.890 -3.680 1.00 0.17 C ATOM 1083 H THR A 73 2.974 -1.549 -4.152 1.00 0.11 H ATOM 1084 HA THR A 73 4.938 -2.476 -2.543 1.00 0.14 H ATOM 1085 HB THR A 73 3.782 -3.679 -5.030 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.103 -3.606 -3.860 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.756 -4.819 -4.256 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.298 -5.792 -3.908 1.00 1.07 H ATOM 1089 HG23 THR A 73 5.088 -4.837 -2.629 1.00 1.01 H ATOM 1090 N LYS A 74 5.985 -1.777 -5.519 1.00 0.17 N ATOM 1091 CA LYS A 74 7.099 -1.624 -6.351 1.00 0.20 C ATOM 1092 C LYS A 74 8.002 -0.595 -5.734 1.00 0.23 C ATOM 1093 O LYS A 74 9.193 -0.794 -5.638 1.00 0.45 O ATOM 1094 CB LYS A 74 6.590 -1.245 -7.729 1.00 0.25 C ATOM 1095 CG LYS A 74 7.616 -0.756 -8.709 1.00 0.98 C ATOM 1096 CD LYS A 74 7.702 0.751 -8.673 1.00 2.21 C ATOM 1097 CE LYS A 74 6.611 1.412 -9.490 1.00 2.92 C ATOM 1098 NZ LYS A 74 6.916 2.836 -9.703 1.00 3.63 N ATOM 1099 H LYS A 74 5.156 -1.370 -5.829 1.00 0.23 H ATOM 1100 HA LYS A 74 7.604 -2.574 -6.413 1.00 0.22 H ATOM 1101 HB2 LYS A 74 6.066 -2.087 -8.149 1.00 0.70 H ATOM 1102 HB3 LYS A 74 5.874 -0.463 -7.538 1.00 0.82 H ATOM 1103 HG2 LYS A 74 8.579 -1.173 -8.454 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.334 -1.069 -9.702 1.00 0.98 H ATOM 1105 HD2 LYS A 74 7.441 0.990 -7.645 1.00 2.44 H ATOM 1106 HD3 LYS A 74 8.678 1.112 -8.954 1.00 2.68 H ATOM 1107 HE2 LYS A 74 6.533 0.918 -10.447 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.676 1.324 -8.958 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 7.124 3.303 -8.792 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 6.131 3.361 -10.148 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 7.768 2.922 -10.299 1.00 4.04 H ATOM 1112 N TYR A 75 7.386 0.471 -5.261 1.00 0.16 N ATOM 1113 CA TYR A 75 8.058 1.543 -4.566 1.00 0.16 C ATOM 1114 C TYR A 75 8.709 1.004 -3.307 1.00 0.16 C ATOM 1115 O TYR A 75 9.895 1.238 -3.038 1.00 0.19 O ATOM 1116 CB TYR A 75 7.027 2.596 -4.178 1.00 0.16 C ATOM 1117 CG TYR A 75 7.612 3.771 -3.444 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.231 4.805 -4.117 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.569 3.821 -2.062 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.790 5.855 -3.429 1.00 0.32 C ATOM 1121 CE2 TYR A 75 8.116 4.861 -1.373 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.731 5.877 -2.053 1.00 0.28 C ATOM 1123 OH TYR A 75 9.296 6.918 -1.356 1.00 0.40 O ATOM 1124 H TYR A 75 6.414 0.543 -5.390 1.00 0.22 H ATOM 1125 HA TYR A 75 8.793 1.991 -5.209 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.457 2.893 -5.042 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.332 2.111 -3.507 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.273 4.780 -5.196 1.00 0.31 H ATOM 1129 HD2 TYR A 75 7.085 3.019 -1.525 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.270 6.656 -3.971 1.00 0.41 H ATOM 1131 HE2 TYR A 75 8.056 4.859 -0.296 1.00 0.31 H ATOM 1132 HH TYR A 75 9.050 7.754 -1.793 1.00 0.90 H ATOM 1133 N ILE A 76 7.905 0.301 -2.550 1.00 0.14 N ATOM 1134 CA ILE A 76 8.282 -0.313 -1.316 1.00 0.16 C ATOM 1135 C ILE A 76 9.485 -1.213 -1.513 1.00 0.17 C ATOM 1136 O ILE A 76 10.547 -0.914 -1.001 1.00 0.21 O ATOM 1137 CB ILE A 76 7.079 -1.095 -0.755 1.00 0.15 C ATOM 1138 CG1 ILE A 76 6.008 -0.116 -0.322 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.482 -1.973 0.409 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.673 -0.751 -0.124 1.00 0.13 C ATOM 1141 H ILE A 76 6.977 0.199 -2.863 1.00 0.15 H ATOM 1142 HA ILE A 76 8.515 0.481 -0.623 1.00 0.17 H ATOM 1143 HB ILE A 76 6.670 -1.720 -1.535 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.306 0.326 0.617 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.924 0.659 -1.068 1.00 0.14 H ATOM 1146 HG21 ILE A 76 6.611 -2.476 0.803 1.00 1.03 H ATOM 1147 HG22 ILE A 76 7.948 -1.372 1.175 1.00 0.95 H ATOM 1148 HG23 ILE A 76 8.181 -2.707 0.037 1.00 1.12 H ATOM 1149 HD11 ILE A 76 3.957 -0.009 0.193 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.760 -1.553 0.595 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.386 -1.144 -1.090 1.00 0.98 H ATOM 1152 N LEU A 77 9.323 -2.281 -2.288 1.00 0.17 N ATOM 1153 CA LEU A 77 10.381 -3.255 -2.557 1.00 0.20 C ATOM 1154 C LEU A 77 11.628 -2.543 -3.041 1.00 0.22 C ATOM 1155 O LEU A 77 12.736 -2.831 -2.583 1.00 0.29 O ATOM 1156 CB LEU A 77 9.864 -4.241 -3.632 1.00 0.23 C ATOM 1157 CG LEU A 77 10.727 -5.434 -4.106 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.853 -6.311 -4.952 1.00 1.08 C ATOM 1159 CD2 LEU A 77 11.921 -5.004 -4.958 1.00 1.44 C ATOM 1160 H LEU A 77 8.459 -2.451 -2.734 1.00 0.17 H ATOM 1161 HA LEU A 77 10.557 -3.787 -1.632 1.00 0.26 H ATOM 1162 HB2 LEU A 77 8.941 -4.660 -3.258 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.614 -3.649 -4.500 1.00 0.84 H ATOM 1164 HG LEU A 77 11.075 -6.002 -3.255 1.00 1.46 H ATOM 1165 HD11 LEU A 77 9.474 -5.711 -5.769 1.00 1.59 H ATOM 1166 HD12 LEU A 77 9.029 -6.656 -4.346 1.00 1.53 H ATOM 1167 HD13 LEU A 77 10.428 -7.140 -5.332 1.00 1.55 H ATOM 1168 HD21 LEU A 77 12.484 -5.876 -5.257 1.00 1.82 H ATOM 1169 HD22 LEU A 77 12.555 -4.344 -4.384 1.00 1.88 H ATOM 1170 HD23 LEU A 77 11.566 -4.486 -5.837 1.00 2.08 H ATOM 1171 N ASP A 78 11.417 -1.565 -3.899 1.00 0.22 N ATOM 1172 CA ASP A 78 12.495 -0.844 -4.546 1.00 0.29 C ATOM 1173 C ASP A 78 13.354 -0.114 -3.549 1.00 0.30 C ATOM 1174 O ASP A 78 14.573 -0.035 -3.691 1.00 0.36 O ATOM 1175 CB ASP A 78 11.947 0.108 -5.624 1.00 0.45 C ATOM 1176 CG ASP A 78 12.981 1.087 -6.136 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.898 0.657 -6.860 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.910 2.297 -5.806 1.00 0.59 O ATOM 1179 H ASP A 78 10.486 -1.292 -4.073 1.00 0.21 H ATOM 1180 HA ASP A 78 13.116 -1.581 -5.035 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.708 -0.546 -6.453 1.00 0.64 H ATOM 1182 HB3 ASP A 78 11.020 0.586 -5.327 1.00 0.60 H ATOM 1183 N HIS A 79 12.738 0.360 -2.519 1.00 0.29 N ATOM 1184 CA HIS A 79 13.433 1.112 -1.519 1.00 0.36 C ATOM 1185 C HIS A 79 13.881 0.266 -0.309 1.00 0.42 C ATOM 1186 O HIS A 79 14.621 0.759 0.553 1.00 0.58 O ATOM 1187 CB HIS A 79 12.621 2.329 -1.099 1.00 0.38 C ATOM 1188 CG HIS A 79 12.677 3.492 -2.052 1.00 0.61 C ATOM 1189 ND1 HIS A 79 13.504 4.565 -1.864 1.00 0.99 N ATOM 1190 CD2 HIS A 79 11.991 3.755 -3.190 1.00 0.87 C ATOM 1191 CE1 HIS A 79 13.344 5.430 -2.832 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.432 4.972 -3.655 1.00 1.18 N ATOM 1193 H HIS A 79 11.773 0.192 -2.428 1.00 0.27 H ATOM 1194 HA HIS A 79 14.333 1.470 -1.996 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.586 2.025 -1.044 1.00 0.43 H ATOM 1196 HB3 HIS A 79 12.943 2.650 -0.124 1.00 0.59 H ATOM 1197 HD1 HIS A 79 14.098 4.697 -1.083 1.00 1.18 H ATOM 1198 HD2 HIS A 79 11.241 3.125 -3.647 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.872 6.366 -2.935 1.00 1.59 H ATOM 1200 HE2 HIS A 79 11.962 5.558 -4.295 1.00 1.46 H ATOM 1201 N GLN A 80 13.464 -1.004 -0.239 1.00 0.39 N ATOM 1202 CA GLN A 80 13.905 -1.862 0.875 1.00 0.49 C ATOM 1203 C GLN A 80 14.937 -2.865 0.494 1.00 0.58 C ATOM 1204 O GLN A 80 16.106 -2.754 0.865 1.00 0.83 O ATOM 1205 CB GLN A 80 12.767 -2.513 1.692 1.00 0.67 C ATOM 1206 CG GLN A 80 11.557 -2.953 0.900 1.00 0.52 C ATOM 1207 CD GLN A 80 11.026 -4.309 1.278 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.761 -5.212 1.643 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.743 -4.441 1.229 1.00 0.56 N ATOM 1210 H GLN A 80 12.880 -1.368 -0.944 1.00 0.36 H ATOM 1211 HA GLN A 80 14.450 -1.217 1.531 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.167 -3.390 2.180 1.00 1.05 H ATOM 1213 HB3 GLN A 80 12.455 -1.814 2.452 1.00 1.09 H ATOM 1214 HG2 GLN A 80 10.761 -2.246 1.087 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.802 -2.951 -0.153 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.245 -3.644 0.948 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.332 -5.287 1.505 1.00 0.72 H