ATOM 1 N ALA A 1 11.826 -6.215 4.551 1.00 1.42 N ATOM 2 CA ALA A 1 12.677 -5.672 3.502 1.00 0.94 C ATOM 3 C ALA A 1 13.051 -6.787 2.550 1.00 0.83 C ATOM 4 O ALA A 1 14.148 -6.801 1.987 1.00 1.23 O ATOM 5 CB ALA A 1 13.923 -5.055 4.118 1.00 1.13 C ATOM 6 H1 ALA A 1 11.582 -5.522 5.285 1.00 1.78 H ATOM 7 H2 ALA A 1 12.323 -7.000 5.024 1.00 1.65 H ATOM 8 H3 ALA A 1 10.939 -6.599 4.153 1.00 2.01 H ATOM 9 HA ALA A 1 12.136 -4.908 2.964 1.00 1.00 H ATOM 10 HB1 ALA A 1 13.634 -4.263 4.793 1.00 1.53 H ATOM 11 HB2 ALA A 1 14.548 -4.655 3.335 1.00 1.70 H ATOM 12 HB3 ALA A 1 14.468 -5.812 4.661 1.00 1.55 H ATOM 13 N ALA A 2 12.129 -7.696 2.333 1.00 0.85 N ATOM 14 CA ALA A 2 12.399 -8.848 1.517 1.00 1.24 C ATOM 15 C ALA A 2 12.034 -8.590 0.066 1.00 1.16 C ATOM 16 O ALA A 2 12.918 -8.355 -0.773 1.00 1.77 O ATOM 17 CB ALA A 2 11.667 -10.072 2.059 1.00 1.85 C ATOM 18 H ALA A 2 11.219 -7.567 2.696 1.00 0.98 H ATOM 19 HA ALA A 2 13.461 -9.042 1.568 1.00 1.41 H ATOM 20 HB1 ALA A 2 11.935 -10.941 1.476 1.00 2.35 H ATOM 21 HB2 ALA A 2 10.601 -9.910 1.996 1.00 2.23 H ATOM 22 HB3 ALA A 2 11.944 -10.232 3.091 1.00 2.15 H ATOM 23 N THR A 3 10.741 -8.576 -0.220 1.00 0.54 N ATOM 24 CA THR A 3 10.263 -8.430 -1.565 1.00 0.48 C ATOM 25 C THR A 3 8.735 -8.326 -1.567 1.00 0.35 C ATOM 26 O THR A 3 8.118 -8.236 -0.496 1.00 0.35 O ATOM 27 CB THR A 3 10.759 -9.616 -2.461 1.00 0.59 C ATOM 28 OG1 THR A 3 10.432 -9.393 -3.840 1.00 0.66 O ATOM 29 CG2 THR A 3 10.177 -10.959 -1.994 1.00 0.66 C ATOM 30 H THR A 3 10.075 -8.649 0.496 1.00 0.52 H ATOM 31 HA THR A 3 10.622 -7.505 -1.990 1.00 0.55 H ATOM 32 HB THR A 3 11.833 -9.651 -2.352 1.00 0.69 H ATOM 33 HG1 THR A 3 11.184 -9.701 -4.369 1.00 1.08 H ATOM 34 HG21 THR A 3 10.542 -11.753 -2.629 1.00 1.11 H ATOM 35 HG22 THR A 3 9.099 -10.919 -2.049 1.00 1.34 H ATOM 36 HG23 THR A 3 10.475 -11.144 -0.973 1.00 1.17 H ATOM 37 N GLN A 4 8.148 -8.371 -2.750 1.00 0.32 N ATOM 38 CA GLN A 4 6.699 -8.268 -2.973 1.00 0.28 C ATOM 39 C GLN A 4 5.894 -9.260 -2.141 1.00 0.27 C ATOM 40 O GLN A 4 4.844 -8.889 -1.602 1.00 0.26 O ATOM 41 CB GLN A 4 6.353 -8.341 -4.488 1.00 0.33 C ATOM 42 CG GLN A 4 4.853 -8.468 -4.816 1.00 0.37 C ATOM 43 CD GLN A 4 4.341 -9.906 -4.763 1.00 0.39 C ATOM 44 OE1 GLN A 4 5.074 -10.835 -5.066 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.120 -10.096 -4.341 1.00 0.48 N ATOM 46 H GLN A 4 8.775 -8.489 -3.500 1.00 0.36 H ATOM 47 HA GLN A 4 6.422 -7.286 -2.618 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.721 -7.447 -4.966 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.865 -9.193 -4.909 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.301 -7.886 -4.092 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.679 -8.061 -5.798 1.00 0.46 H ATOM 52 HE21 GLN A 4 2.554 -9.343 -4.075 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.797 -11.028 -4.279 1.00 0.48 H ATOM 54 N GLU A 5 6.373 -10.497 -2.043 1.00 0.33 N ATOM 55 CA GLU A 5 5.736 -11.542 -1.221 1.00 0.40 C ATOM 56 C GLU A 5 5.486 -11.080 0.210 1.00 0.39 C ATOM 57 O GLU A 5 4.507 -11.467 0.829 1.00 0.55 O ATOM 58 CB GLU A 5 6.572 -12.820 -1.215 1.00 0.57 C ATOM 59 CG GLU A 5 6.461 -13.641 -2.484 1.00 0.85 C ATOM 60 CD GLU A 5 5.052 -14.141 -2.700 1.00 1.88 C ATOM 61 OE1 GLU A 5 4.499 -14.792 -1.780 1.00 2.37 O ATOM 62 OE2 GLU A 5 4.463 -13.876 -3.760 1.00 2.66 O ATOM 63 H GLU A 5 7.157 -10.732 -2.594 1.00 0.36 H ATOM 64 HA GLU A 5 4.781 -11.763 -1.674 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.610 -12.553 -1.079 1.00 0.77 H ATOM 66 HB3 GLU A 5 6.256 -13.436 -0.385 1.00 0.75 H ATOM 67 HG2 GLU A 5 6.750 -13.031 -3.327 1.00 1.29 H ATOM 68 HG3 GLU A 5 7.123 -14.491 -2.406 1.00 1.22 H ATOM 69 N GLU A 6 6.359 -10.237 0.701 1.00 0.36 N ATOM 70 CA GLU A 6 6.249 -9.683 2.029 1.00 0.42 C ATOM 71 C GLU A 6 5.288 -8.496 2.031 1.00 0.32 C ATOM 72 O GLU A 6 4.501 -8.316 2.971 1.00 0.37 O ATOM 73 CB GLU A 6 7.642 -9.221 2.500 1.00 0.55 C ATOM 74 CG GLU A 6 7.647 -8.485 3.832 1.00 0.82 C ATOM 75 CD GLU A 6 9.020 -8.051 4.260 1.00 1.75 C ATOM 76 OE1 GLU A 6 9.686 -7.318 3.493 1.00 2.73 O ATOM 77 OE2 GLU A 6 9.460 -8.421 5.378 1.00 2.05 O ATOM 78 H GLU A 6 7.112 -9.965 0.137 1.00 0.40 H ATOM 79 HA GLU A 6 5.879 -10.431 2.713 1.00 0.51 H ATOM 80 HB2 GLU A 6 8.320 -10.060 2.547 1.00 0.61 H ATOM 81 HB3 GLU A 6 8.023 -8.541 1.752 1.00 0.50 H ATOM 82 HG2 GLU A 6 7.027 -7.605 3.743 1.00 1.22 H ATOM 83 HG3 GLU A 6 7.237 -9.141 4.585 1.00 0.99 H ATOM 84 N ILE A 7 5.319 -7.735 0.955 1.00 0.21 N ATOM 85 CA ILE A 7 4.619 -6.480 0.873 1.00 0.16 C ATOM 86 C ILE A 7 3.140 -6.679 0.633 1.00 0.14 C ATOM 87 O ILE A 7 2.363 -6.401 1.486 1.00 0.18 O ATOM 88 CB ILE A 7 5.194 -5.672 -0.285 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.675 -5.464 -0.058 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.480 -4.332 -0.394 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.400 -4.934 -1.257 1.00 0.23 C ATOM 92 H ILE A 7 5.804 -8.049 0.161 1.00 0.21 H ATOM 93 HA ILE A 7 4.793 -5.917 1.780 1.00 0.21 H ATOM 94 HB ILE A 7 5.055 -6.220 -1.204 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.807 -4.755 0.746 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.114 -6.409 0.223 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.897 -3.770 -1.217 1.00 0.97 H ATOM 98 HG22 ILE A 7 4.613 -3.781 0.525 1.00 1.02 H ATOM 99 HG23 ILE A 7 3.427 -4.499 -0.566 1.00 0.93 H ATOM 100 HD11 ILE A 7 7.320 -5.642 -2.070 1.00 1.05 H ATOM 101 HD12 ILE A 7 8.438 -4.777 -1.003 1.00 1.03 H ATOM 102 HD13 ILE A 7 6.960 -3.993 -1.554 1.00 1.01 H ATOM 103 N VAL A 8 2.777 -7.193 -0.515 1.00 0.13 N ATOM 104 CA VAL A 8 1.363 -7.373 -0.879 1.00 0.15 C ATOM 105 C VAL A 8 0.613 -8.198 0.139 1.00 0.18 C ATOM 106 O VAL A 8 -0.487 -7.829 0.526 1.00 0.25 O ATOM 107 CB VAL A 8 1.202 -7.955 -2.299 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.259 -8.151 -2.672 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.874 -7.054 -3.299 1.00 0.17 C ATOM 110 H VAL A 8 3.473 -7.433 -1.163 1.00 0.13 H ATOM 111 HA VAL A 8 0.899 -6.402 -0.839 1.00 0.16 H ATOM 112 HB VAL A 8 1.697 -8.914 -2.327 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.322 -8.560 -3.670 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.770 -7.200 -2.639 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.720 -8.833 -1.972 1.00 1.02 H ATOM 116 HG21 VAL A 8 2.930 -6.989 -3.079 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.449 -6.064 -3.226 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.733 -7.437 -4.298 1.00 1.05 H ATOM 119 N ALA A 9 1.233 -9.261 0.606 1.00 0.18 N ATOM 120 CA ALA A 9 0.626 -10.103 1.613 1.00 0.22 C ATOM 121 C ALA A 9 0.332 -9.293 2.883 1.00 0.21 C ATOM 122 O ALA A 9 -0.744 -9.393 3.461 1.00 0.27 O ATOM 123 CB ALA A 9 1.531 -11.273 1.942 1.00 0.26 C ATOM 124 H ALA A 9 2.116 -9.490 0.252 1.00 0.21 H ATOM 125 HA ALA A 9 -0.281 -10.481 1.167 1.00 0.25 H ATOM 126 HB1 ALA A 9 1.055 -11.903 2.679 1.00 1.04 H ATOM 127 HB2 ALA A 9 2.472 -10.904 2.327 1.00 1.01 H ATOM 128 HB3 ALA A 9 1.715 -11.845 1.045 1.00 1.07 H ATOM 129 N GLY A 10 1.270 -8.428 3.249 1.00 0.18 N ATOM 130 CA GLY A 10 1.147 -7.676 4.434 1.00 0.18 C ATOM 131 C GLY A 10 0.276 -6.484 4.279 1.00 0.15 C ATOM 132 O GLY A 10 -0.503 -6.158 5.168 1.00 0.16 O ATOM 133 H GLY A 10 2.055 -8.263 2.694 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.726 -8.325 5.178 1.00 0.21 H ATOM 135 HA3 GLY A 10 2.127 -7.360 4.759 1.00 0.19 H ATOM 136 N LEU A 11 0.394 -5.845 3.145 1.00 0.14 N ATOM 137 CA LEU A 11 -0.329 -4.657 2.845 1.00 0.13 C ATOM 138 C LEU A 11 -1.789 -5.014 2.760 1.00 0.14 C ATOM 139 O LEU A 11 -2.631 -4.255 3.196 1.00 0.16 O ATOM 140 CB LEU A 11 0.176 -4.063 1.527 1.00 0.13 C ATOM 141 CG LEU A 11 0.353 -2.534 1.466 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.865 -2.124 0.105 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.940 -1.817 1.779 1.00 0.20 C ATOM 144 H LEU A 11 1.015 -6.186 2.463 1.00 0.16 H ATOM 145 HA LEU A 11 -0.176 -3.946 3.642 1.00 0.14 H ATOM 146 HB2 LEU A 11 1.125 -4.525 1.296 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.523 -4.359 0.759 1.00 0.18 H ATOM 148 HG LEU A 11 1.096 -2.215 2.185 1.00 0.18 H ATOM 149 HD11 LEU A 11 0.979 -1.050 0.069 1.00 1.00 H ATOM 150 HD12 LEU A 11 0.164 -2.439 -0.653 1.00 1.03 H ATOM 151 HD13 LEU A 11 1.822 -2.591 -0.073 1.00 0.99 H ATOM 152 HD21 LEU A 11 -0.795 -0.750 1.699 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.251 -2.066 2.783 1.00 0.94 H ATOM 154 HD23 LEU A 11 -1.699 -2.135 1.081 1.00 0.98 H ATOM 155 N ALA A 12 -2.072 -6.218 2.243 1.00 0.12 N ATOM 156 CA ALA A 12 -3.417 -6.722 2.191 1.00 0.13 C ATOM 157 C ALA A 12 -3.996 -6.744 3.574 1.00 0.11 C ATOM 158 O ALA A 12 -5.045 -6.173 3.794 1.00 0.13 O ATOM 159 CB ALA A 12 -3.468 -8.110 1.596 1.00 0.14 C ATOM 160 H ALA A 12 -1.346 -6.775 1.881 1.00 0.13 H ATOM 161 HA ALA A 12 -4.004 -6.058 1.573 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.498 -8.440 1.585 1.00 0.96 H ATOM 163 HB2 ALA A 12 -2.889 -8.783 2.210 1.00 1.02 H ATOM 164 HB3 ALA A 12 -3.081 -8.094 0.588 1.00 1.06 H ATOM 165 N GLU A 13 -3.257 -7.345 4.504 1.00 0.12 N ATOM 166 CA GLU A 13 -3.662 -7.458 5.910 1.00 0.13 C ATOM 167 C GLU A 13 -3.949 -6.107 6.506 1.00 0.15 C ATOM 168 O GLU A 13 -4.969 -5.910 7.175 1.00 0.19 O ATOM 169 CB GLU A 13 -2.605 -8.181 6.716 1.00 0.18 C ATOM 170 CG GLU A 13 -2.377 -9.598 6.262 1.00 0.23 C ATOM 171 CD GLU A 13 -1.248 -10.259 7.003 1.00 0.36 C ATOM 172 OE1 GLU A 13 -1.449 -10.770 8.110 1.00 0.68 O ATOM 173 OE2 GLU A 13 -0.134 -10.319 6.473 1.00 0.52 O ATOM 174 H GLU A 13 -2.400 -7.732 4.223 1.00 0.13 H ATOM 175 HA GLU A 13 -4.573 -8.031 5.937 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.673 -7.643 6.633 1.00 0.20 H ATOM 177 HB3 GLU A 13 -2.909 -8.203 7.752 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.289 -10.149 6.450 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.187 -9.583 5.198 1.00 0.22 H ATOM 180 N ILE A 14 -3.079 -5.176 6.221 1.00 0.14 N ATOM 181 CA ILE A 14 -3.232 -3.795 6.652 1.00 0.17 C ATOM 182 C ILE A 14 -4.568 -3.221 6.147 1.00 0.18 C ATOM 183 O ILE A 14 -5.340 -2.645 6.916 1.00 0.22 O ATOM 184 CB ILE A 14 -2.056 -2.972 6.104 1.00 0.21 C ATOM 185 CG1 ILE A 14 -0.769 -3.456 6.758 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.265 -1.486 6.349 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.471 -3.053 6.035 1.00 0.25 C ATOM 188 H ILE A 14 -2.284 -5.444 5.698 1.00 0.14 H ATOM 189 HA ILE A 14 -3.209 -3.765 7.732 1.00 0.20 H ATOM 190 HB ILE A 14 -1.986 -3.140 5.039 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.706 -3.051 7.757 1.00 0.24 H ATOM 192 HG13 ILE A 14 -0.787 -4.533 6.818 1.00 0.20 H ATOM 193 HG21 ILE A 14 -1.424 -0.935 5.953 1.00 1.16 H ATOM 194 HG22 ILE A 14 -2.349 -1.304 7.411 1.00 1.01 H ATOM 195 HG23 ILE A 14 -3.170 -1.164 5.857 1.00 1.01 H ATOM 196 HD11 ILE A 14 0.432 -3.484 5.046 1.00 0.95 H ATOM 197 HD12 ILE A 14 1.331 -3.437 6.566 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.522 -1.977 5.964 1.00 0.99 H ATOM 199 N VAL A 15 -4.871 -3.468 4.883 1.00 0.15 N ATOM 200 CA VAL A 15 -6.063 -2.928 4.245 1.00 0.17 C ATOM 201 C VAL A 15 -7.321 -3.542 4.871 1.00 0.18 C ATOM 202 O VAL A 15 -8.407 -2.964 4.846 1.00 0.22 O ATOM 203 CB VAL A 15 -6.077 -3.221 2.718 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.288 -2.652 2.065 1.00 0.27 C ATOM 205 CG2 VAL A 15 -4.880 -2.662 2.053 1.00 0.23 C ATOM 206 H VAL A 15 -4.291 -4.076 4.374 1.00 0.14 H ATOM 207 HA VAL A 15 -6.029 -1.857 4.392 1.00 0.22 H ATOM 208 HB VAL A 15 -6.075 -4.292 2.571 1.00 0.20 H ATOM 209 HG11 VAL A 15 -7.262 -2.871 1.008 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.309 -1.583 2.217 1.00 1.14 H ATOM 211 HG13 VAL A 15 -8.168 -3.101 2.500 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.878 -1.591 2.195 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.934 -2.918 1.005 1.00 1.09 H ATOM 214 HG23 VAL A 15 -4.006 -3.103 2.507 1.00 1.08 H ATOM 215 N ASN A 16 -7.163 -4.701 5.442 1.00 0.16 N ATOM 216 CA ASN A 16 -8.281 -5.402 6.047 1.00 0.20 C ATOM 217 C ASN A 16 -8.606 -4.734 7.355 1.00 0.25 C ATOM 218 O ASN A 16 -9.732 -4.300 7.583 1.00 0.34 O ATOM 219 CB ASN A 16 -7.965 -6.880 6.346 1.00 0.20 C ATOM 220 CG ASN A 16 -7.235 -7.620 5.285 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.477 -8.517 5.577 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.478 -7.305 4.064 1.00 0.27 N ATOM 223 H ASN A 16 -6.252 -5.075 5.458 1.00 0.15 H ATOM 224 HA ASN A 16 -9.129 -5.341 5.382 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.380 -6.983 7.239 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.903 -7.384 6.480 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.164 -6.618 3.913 1.00 0.31 H ATOM 228 HD22 ASN A 16 -6.899 -7.714 3.393 1.00 0.36 H ATOM 229 N GLU A 17 -7.585 -4.600 8.181 1.00 0.26 N ATOM 230 CA GLU A 17 -7.720 -4.074 9.527 1.00 0.35 C ATOM 231 C GLU A 17 -8.107 -2.590 9.511 1.00 0.38 C ATOM 232 O GLU A 17 -8.925 -2.144 10.324 1.00 0.47 O ATOM 233 CB GLU A 17 -6.411 -4.270 10.305 1.00 0.41 C ATOM 234 CG GLU A 17 -5.847 -5.692 10.250 1.00 0.46 C ATOM 235 CD GLU A 17 -6.808 -6.760 10.730 1.00 1.22 C ATOM 236 OE1 GLU A 17 -6.828 -7.057 11.941 1.00 1.35 O ATOM 237 OE2 GLU A 17 -7.539 -7.347 9.902 1.00 2.07 O ATOM 238 H GLU A 17 -6.694 -4.883 7.879 1.00 0.26 H ATOM 239 HA GLU A 17 -8.499 -4.633 10.022 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.671 -3.598 9.899 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.582 -4.011 11.339 1.00 0.49 H ATOM 242 HG2 GLU A 17 -5.578 -5.916 9.229 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.959 -5.724 10.864 1.00 1.05 H ATOM 244 N ILE A 18 -7.520 -1.834 8.597 1.00 0.32 N ATOM 245 CA ILE A 18 -7.820 -0.407 8.483 1.00 0.38 C ATOM 246 C ILE A 18 -9.196 -0.219 7.829 1.00 0.39 C ATOM 247 O ILE A 18 -10.084 0.432 8.396 1.00 0.43 O ATOM 248 CB ILE A 18 -6.765 0.308 7.578 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.330 0.166 8.127 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.115 1.783 7.408 1.00 0.65 C ATOM 251 CD1 ILE A 18 -5.035 0.934 9.390 1.00 0.58 C ATOM 252 H ILE A 18 -6.855 -2.241 7.997 1.00 0.28 H ATOM 253 HA ILE A 18 -7.806 0.043 9.464 1.00 0.42 H ATOM 254 HB ILE A 18 -6.815 -0.150 6.601 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.172 -0.873 8.367 1.00 0.77 H ATOM 256 HG13 ILE A 18 -4.623 0.456 7.364 1.00 0.77 H ATOM 257 HG21 ILE A 18 -7.126 2.263 8.375 1.00 1.27 H ATOM 258 HG22 ILE A 18 -8.089 1.872 6.952 1.00 1.09 H ATOM 259 HG23 ILE A 18 -6.376 2.259 6.780 1.00 1.31 H ATOM 260 HD11 ILE A 18 -4.005 0.760 9.665 1.00 1.17 H ATOM 261 HD12 ILE A 18 -5.690 0.610 10.185 1.00 1.25 H ATOM 262 HD13 ILE A 18 -5.175 1.987 9.197 1.00 1.24 H ATOM 263 N ALA A 19 -9.374 -0.828 6.669 1.00 0.39 N ATOM 264 CA ALA A 19 -10.568 -0.636 5.878 1.00 0.44 C ATOM 265 C ALA A 19 -11.541 -1.791 6.046 1.00 0.41 C ATOM 266 O ALA A 19 -12.427 -1.754 6.911 1.00 0.54 O ATOM 267 CB ALA A 19 -10.199 -0.448 4.408 1.00 0.48 C ATOM 268 H ALA A 19 -8.697 -1.454 6.341 1.00 0.39 H ATOM 269 HA ALA A 19 -11.047 0.271 6.218 1.00 0.49 H ATOM 270 HB1 ALA A 19 -9.508 0.377 4.312 1.00 1.18 H ATOM 271 HB2 ALA A 19 -11.090 -0.239 3.835 1.00 1.17 H ATOM 272 HB3 ALA A 19 -9.735 -1.351 4.037 1.00 1.01 H ATOM 273 N GLY A 20 -11.355 -2.818 5.245 1.00 0.34 N ATOM 274 CA GLY A 20 -12.208 -3.986 5.315 1.00 0.33 C ATOM 275 C GLY A 20 -12.121 -4.831 4.075 1.00 0.32 C ATOM 276 O GLY A 20 -13.128 -5.166 3.455 1.00 0.43 O ATOM 277 H GLY A 20 -10.629 -2.744 4.592 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.916 -4.585 6.164 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.229 -3.668 5.446 1.00 0.38 H ATOM 280 N ILE A 21 -10.921 -5.136 3.688 1.00 0.27 N ATOM 281 CA ILE A 21 -10.666 -5.977 2.538 1.00 0.26 C ATOM 282 C ILE A 21 -10.503 -7.443 2.980 1.00 0.25 C ATOM 283 O ILE A 21 -10.143 -7.692 4.102 1.00 0.24 O ATOM 284 CB ILE A 21 -9.429 -5.425 1.734 1.00 0.25 C ATOM 285 CG1 ILE A 21 -9.883 -4.438 0.644 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.512 -6.501 1.162 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.629 -3.215 1.151 1.00 0.29 C ATOM 288 H ILE A 21 -10.172 -4.790 4.213 1.00 0.29 H ATOM 289 HA ILE A 21 -11.540 -5.921 1.906 1.00 0.30 H ATOM 290 HB ILE A 21 -8.839 -4.870 2.446 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.009 -4.083 0.121 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.526 -4.960 -0.050 1.00 0.28 H ATOM 293 HG21 ILE A 21 -8.096 -7.089 1.970 1.00 0.96 H ATOM 294 HG22 ILE A 21 -7.697 -6.038 0.623 1.00 1.03 H ATOM 295 HG23 ILE A 21 -9.067 -7.149 0.501 1.00 0.96 H ATOM 296 HD11 ILE A 21 -10.885 -2.579 0.316 1.00 1.02 H ATOM 297 HD12 ILE A 21 -9.999 -2.672 1.839 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.530 -3.529 1.658 1.00 1.05 H ATOM 299 N PRO A 22 -10.804 -8.411 2.114 1.00 0.29 N ATOM 300 CA PRO A 22 -10.700 -9.861 2.429 1.00 0.35 C ATOM 301 C PRO A 22 -9.287 -10.462 2.224 1.00 0.45 C ATOM 302 O PRO A 22 -9.162 -11.627 1.892 1.00 1.08 O ATOM 303 CB PRO A 22 -11.644 -10.490 1.398 1.00 0.37 C ATOM 304 CG PRO A 22 -12.314 -9.348 0.703 1.00 0.44 C ATOM 305 CD PRO A 22 -11.376 -8.214 0.790 1.00 0.34 C ATOM 306 HA PRO A 22 -11.048 -10.076 3.428 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.016 -11.024 0.697 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.348 -11.147 1.885 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.528 -9.579 -0.329 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.214 -9.085 1.232 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.610 -8.266 0.033 1.00 0.39 H ATOM 312 HD3 PRO A 22 -11.901 -7.272 0.742 1.00 0.33 H ATOM 313 N VAL A 23 -8.253 -9.656 2.421 1.00 0.39 N ATOM 314 CA VAL A 23 -6.789 -10.034 2.290 1.00 0.32 C ATOM 315 C VAL A 23 -6.366 -10.662 0.916 1.00 0.42 C ATOM 316 O VAL A 23 -5.214 -10.975 0.697 1.00 0.81 O ATOM 317 CB VAL A 23 -6.235 -10.881 3.524 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.694 -12.333 3.528 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.719 -10.784 3.673 1.00 0.33 C ATOM 320 H VAL A 23 -8.493 -8.758 2.731 1.00 0.86 H ATOM 321 HA VAL A 23 -6.272 -9.085 2.291 1.00 0.31 H ATOM 322 HB VAL A 23 -6.677 -10.433 4.403 1.00 0.34 H ATOM 323 HG11 VAL A 23 -6.351 -12.820 2.626 1.00 0.99 H ATOM 324 HG12 VAL A 23 -7.773 -12.366 3.567 1.00 1.02 H ATOM 325 HG13 VAL A 23 -6.285 -12.838 4.390 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.398 -11.376 4.516 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.440 -9.753 3.829 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.248 -11.152 2.774 1.00 1.00 H ATOM 329 N GLU A 24 -7.277 -10.755 -0.013 1.00 0.33 N ATOM 330 CA GLU A 24 -6.965 -11.335 -1.316 1.00 0.40 C ATOM 331 C GLU A 24 -7.373 -10.409 -2.445 1.00 0.34 C ATOM 332 O GLU A 24 -7.167 -10.697 -3.621 1.00 0.44 O ATOM 333 CB GLU A 24 -7.657 -12.683 -1.428 1.00 0.57 C ATOM 334 CG GLU A 24 -9.146 -12.639 -1.145 1.00 1.36 C ATOM 335 CD GLU A 24 -9.751 -14.003 -1.109 1.00 1.86 C ATOM 336 OE1 GLU A 24 -9.415 -14.785 -0.229 1.00 2.31 O ATOM 337 OE2 GLU A 24 -10.567 -14.325 -1.972 1.00 2.20 O ATOM 338 H GLU A 24 -8.202 -10.518 0.198 1.00 0.49 H ATOM 339 HA GLU A 24 -5.899 -11.491 -1.364 1.00 0.47 H ATOM 340 HB2 GLU A 24 -7.511 -13.085 -2.418 1.00 1.12 H ATOM 341 HB3 GLU A 24 -7.202 -13.340 -0.702 1.00 1.18 H ATOM 342 HG2 GLU A 24 -9.308 -12.168 -0.187 1.00 1.82 H ATOM 343 HG3 GLU A 24 -9.631 -12.064 -1.919 1.00 1.94 H ATOM 344 N ASP A 25 -7.908 -9.281 -2.057 1.00 0.28 N ATOM 345 CA ASP A 25 -8.427 -8.280 -2.991 1.00 0.29 C ATOM 346 C ASP A 25 -7.315 -7.329 -3.363 1.00 0.25 C ATOM 347 O ASP A 25 -7.310 -6.708 -4.417 1.00 0.28 O ATOM 348 CB ASP A 25 -9.523 -7.508 -2.282 1.00 0.35 C ATOM 349 CG ASP A 25 -10.402 -6.692 -3.200 1.00 0.94 C ATOM 350 OD1 ASP A 25 -10.719 -7.166 -4.309 1.00 1.59 O ATOM 351 OD2 ASP A 25 -10.709 -5.534 -2.869 1.00 1.57 O ATOM 352 H ASP A 25 -7.953 -9.118 -1.096 1.00 0.30 H ATOM 353 HA ASP A 25 -8.837 -8.765 -3.864 1.00 0.34 H ATOM 354 HB2 ASP A 25 -10.111 -8.189 -1.693 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.040 -6.829 -1.594 1.00 0.89 H ATOM 356 N VAL A 26 -6.358 -7.257 -2.480 1.00 0.23 N ATOM 357 CA VAL A 26 -5.232 -6.354 -2.614 1.00 0.22 C ATOM 358 C VAL A 26 -4.199 -6.964 -3.553 1.00 0.25 C ATOM 359 O VAL A 26 -3.396 -7.792 -3.153 1.00 0.30 O ATOM 360 CB VAL A 26 -4.600 -6.078 -1.229 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.499 -5.065 -1.324 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.641 -5.589 -0.263 1.00 0.27 C ATOM 363 H VAL A 26 -6.414 -7.878 -1.727 1.00 0.25 H ATOM 364 HA VAL A 26 -5.585 -5.423 -3.033 1.00 0.21 H ATOM 365 HB VAL A 26 -4.189 -6.997 -0.838 1.00 0.26 H ATOM 366 HG11 VAL A 26 -2.729 -5.426 -1.988 1.00 0.91 H ATOM 367 HG12 VAL A 26 -3.111 -4.895 -0.330 1.00 1.04 H ATOM 368 HG13 VAL A 26 -3.933 -4.158 -1.720 1.00 1.01 H ATOM 369 HG21 VAL A 26 -6.414 -6.336 -0.158 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.075 -4.674 -0.637 1.00 1.07 H ATOM 371 HG23 VAL A 26 -5.186 -5.405 0.700 1.00 1.06 H ATOM 372 N LYS A 27 -4.301 -6.622 -4.801 1.00 0.28 N ATOM 373 CA LYS A 27 -3.429 -7.116 -5.825 1.00 0.35 C ATOM 374 C LYS A 27 -2.756 -5.953 -6.476 1.00 0.37 C ATOM 375 O LYS A 27 -3.197 -4.816 -6.319 1.00 0.72 O ATOM 376 CB LYS A 27 -4.236 -7.868 -6.876 1.00 0.40 C ATOM 377 CG LYS A 27 -4.762 -9.215 -6.448 1.00 0.83 C ATOM 378 CD LYS A 27 -3.636 -10.225 -6.321 1.00 1.13 C ATOM 379 CE LYS A 27 -4.155 -11.629 -6.050 1.00 1.15 C ATOM 380 NZ LYS A 27 -4.787 -11.775 -4.716 1.00 1.58 N ATOM 381 H LYS A 27 -4.980 -5.971 -5.080 1.00 0.28 H ATOM 382 HA LYS A 27 -2.703 -7.786 -5.390 1.00 0.41 H ATOM 383 HB2 LYS A 27 -5.086 -7.257 -7.148 1.00 0.74 H ATOM 384 HB3 LYS A 27 -3.617 -8.002 -7.751 1.00 0.82 H ATOM 385 HG2 LYS A 27 -5.234 -9.090 -5.487 1.00 1.52 H ATOM 386 HG3 LYS A 27 -5.476 -9.556 -7.183 1.00 1.61 H ATOM 387 HD2 LYS A 27 -3.073 -10.235 -7.243 1.00 1.78 H ATOM 388 HD3 LYS A 27 -2.990 -9.925 -5.509 1.00 1.67 H ATOM 389 HE2 LYS A 27 -4.886 -11.878 -6.803 1.00 1.50 H ATOM 390 HE3 LYS A 27 -3.327 -12.320 -6.121 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -5.102 -12.765 -4.608 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -5.605 -11.153 -4.560 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -4.086 -11.604 -3.964 1.00 2.02 H ATOM 394 N LEU A 28 -1.735 -6.213 -7.229 1.00 0.24 N ATOM 395 CA LEU A 28 -1.030 -5.183 -7.915 1.00 0.22 C ATOM 396 C LEU A 28 -1.970 -4.622 -8.968 1.00 0.23 C ATOM 397 O LEU A 28 -2.774 -5.372 -9.519 1.00 0.31 O ATOM 398 CB LEU A 28 0.234 -5.752 -8.569 1.00 0.27 C ATOM 399 CG LEU A 28 1.213 -6.494 -7.644 1.00 0.43 C ATOM 400 CD1 LEU A 28 2.357 -7.094 -8.442 1.00 1.05 C ATOM 401 CD2 LEU A 28 1.760 -5.566 -6.582 1.00 1.05 C ATOM 402 H LEU A 28 -1.457 -7.138 -7.393 1.00 0.46 H ATOM 403 HA LEU A 28 -0.774 -4.420 -7.197 1.00 0.23 H ATOM 404 HB2 LEU A 28 -0.075 -6.437 -9.344 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.764 -4.934 -9.030 1.00 0.34 H ATOM 406 HG LEU A 28 0.687 -7.299 -7.153 1.00 1.22 H ATOM 407 HD11 LEU A 28 1.963 -7.794 -9.165 1.00 1.58 H ATOM 408 HD12 LEU A 28 3.032 -7.606 -7.773 1.00 1.47 H ATOM 409 HD13 LEU A 28 2.890 -6.308 -8.958 1.00 1.63 H ATOM 410 HD21 LEU A 28 0.943 -5.155 -6.008 1.00 1.75 H ATOM 411 HD22 LEU A 28 2.314 -4.766 -7.051 1.00 1.58 H ATOM 412 HD23 LEU A 28 2.417 -6.118 -5.925 1.00 1.52 H ATOM 413 N ASP A 29 -1.901 -3.309 -9.186 1.00 0.24 N ATOM 414 CA ASP A 29 -2.783 -2.564 -10.137 1.00 0.31 C ATOM 415 C ASP A 29 -4.091 -2.166 -9.456 1.00 0.28 C ATOM 416 O ASP A 29 -4.934 -1.511 -10.026 1.00 0.38 O ATOM 417 CB ASP A 29 -3.026 -3.338 -11.470 1.00 0.42 C ATOM 418 CG ASP A 29 -3.944 -2.647 -12.465 1.00 0.60 C ATOM 419 OD1 ASP A 29 -3.547 -1.612 -13.045 1.00 0.72 O ATOM 420 OD2 ASP A 29 -5.069 -3.117 -12.675 1.00 0.70 O ATOM 421 H ASP A 29 -1.229 -2.807 -8.685 1.00 0.27 H ATOM 422 HA ASP A 29 -2.259 -1.642 -10.349 1.00 0.36 H ATOM 423 HB2 ASP A 29 -2.078 -3.528 -11.949 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.468 -4.283 -11.184 1.00 0.42 H ATOM 425 N LYS A 30 -4.219 -2.499 -8.188 1.00 0.19 N ATOM 426 CA LYS A 30 -5.408 -2.129 -7.466 1.00 0.20 C ATOM 427 C LYS A 30 -5.179 -0.870 -6.735 1.00 0.20 C ATOM 428 O LYS A 30 -4.354 -0.793 -5.859 1.00 0.24 O ATOM 429 CB LYS A 30 -5.881 -3.150 -6.504 1.00 0.28 C ATOM 430 CG LYS A 30 -6.359 -4.451 -7.102 1.00 0.36 C ATOM 431 CD LYS A 30 -7.641 -4.258 -7.870 1.00 0.45 C ATOM 432 CE LYS A 30 -8.169 -5.565 -8.406 1.00 0.79 C ATOM 433 NZ LYS A 30 -7.441 -6.042 -9.598 1.00 1.48 N ATOM 434 H LYS A 30 -3.492 -2.961 -7.726 1.00 0.17 H ATOM 435 HA LYS A 30 -6.179 -1.951 -8.202 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.144 -3.327 -5.735 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.732 -2.611 -6.112 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.602 -4.863 -7.752 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.552 -5.119 -6.276 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.382 -3.826 -7.212 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.456 -3.585 -8.695 1.00 0.52 H ATOM 442 HE2 LYS A 30 -8.061 -6.297 -7.620 1.00 1.27 H ATOM 443 HE3 LYS A 30 -9.211 -5.427 -8.643 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -7.583 -5.410 -10.415 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -7.806 -6.986 -9.855 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -6.419 -6.184 -9.451 1.00 1.97 H ATOM 447 N SER A 31 -5.949 0.046 -7.060 1.00 0.20 N ATOM 448 CA SER A 31 -5.864 1.426 -6.646 1.00 0.34 C ATOM 449 C SER A 31 -6.506 1.666 -5.254 1.00 0.53 C ATOM 450 O SER A 31 -7.075 2.731 -5.005 1.00 1.25 O ATOM 451 CB SER A 31 -6.546 2.267 -7.736 1.00 0.36 C ATOM 452 OG SER A 31 -6.304 3.660 -7.602 1.00 0.86 O ATOM 453 H SER A 31 -6.656 -0.270 -7.669 1.00 0.18 H ATOM 454 HA SER A 31 -4.823 1.710 -6.611 1.00 0.43 H ATOM 455 HB2 SER A 31 -6.209 1.929 -8.702 1.00 0.65 H ATOM 456 HB3 SER A 31 -7.604 2.072 -7.678 1.00 0.66 H ATOM 457 HG SER A 31 -6.406 3.875 -6.666 1.00 1.32 H ATOM 458 N PHE A 32 -6.366 0.674 -4.372 1.00 0.29 N ATOM 459 CA PHE A 32 -6.810 0.684 -2.975 1.00 0.28 C ATOM 460 C PHE A 32 -8.193 1.308 -2.730 1.00 0.26 C ATOM 461 O PHE A 32 -9.207 0.631 -2.791 1.00 0.40 O ATOM 462 CB PHE A 32 -5.775 1.325 -2.066 1.00 0.40 C ATOM 463 CG PHE A 32 -4.480 0.592 -1.895 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.366 -0.443 -0.993 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.385 0.919 -2.668 1.00 0.35 C ATOM 466 CE1 PHE A 32 -3.186 -1.133 -0.865 1.00 0.40 C ATOM 467 CE2 PHE A 32 -2.211 0.233 -2.543 1.00 0.34 C ATOM 468 CZ PHE A 32 -2.082 -0.721 -1.517 1.00 0.36 C ATOM 469 H PHE A 32 -5.885 -0.113 -4.691 1.00 0.71 H ATOM 470 HA PHE A 32 -6.888 -0.355 -2.686 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.533 2.300 -2.460 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.216 1.457 -1.088 1.00 0.50 H ATOM 473 HD1 PHE A 32 -5.209 -0.718 -0.380 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.438 1.719 -3.390 1.00 0.42 H ATOM 475 HE1 PHE A 32 -3.109 -1.941 -0.152 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.369 0.510 -3.158 1.00 0.38 H ATOM 477 HZ PHE A 32 -1.142 -1.234 -1.369 1.00 0.39 H ATOM 478 N THR A 33 -8.216 2.590 -2.482 1.00 0.28 N ATOM 479 CA THR A 33 -9.426 3.319 -2.200 1.00 0.36 C ATOM 480 C THR A 33 -10.395 3.288 -3.401 1.00 0.45 C ATOM 481 O THR A 33 -11.615 3.291 -3.227 1.00 1.06 O ATOM 482 CB THR A 33 -9.104 4.793 -1.763 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.283 5.482 -1.359 1.00 1.01 O ATOM 484 CG2 THR A 33 -8.423 5.572 -2.880 1.00 0.78 C ATOM 485 H THR A 33 -7.370 3.083 -2.474 1.00 0.38 H ATOM 486 HA THR A 33 -9.910 2.820 -1.372 1.00 0.43 H ATOM 487 HB THR A 33 -8.433 4.750 -0.917 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.867 4.836 -0.939 1.00 1.24 H ATOM 489 HG21 THR A 33 -8.219 6.578 -2.549 1.00 1.29 H ATOM 490 HG22 THR A 33 -9.070 5.601 -3.743 1.00 1.36 H ATOM 491 HG23 THR A 33 -7.494 5.085 -3.142 1.00 1.22 H ATOM 492 N ASP A 34 -9.848 3.157 -4.598 1.00 0.32 N ATOM 493 CA ASP A 34 -10.665 3.161 -5.797 1.00 0.34 C ATOM 494 C ASP A 34 -11.163 1.760 -6.108 1.00 0.35 C ATOM 495 O ASP A 34 -12.362 1.530 -6.170 1.00 0.50 O ATOM 496 CB ASP A 34 -9.885 3.723 -6.996 1.00 0.38 C ATOM 497 CG ASP A 34 -10.727 3.881 -8.262 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.060 2.852 -8.903 1.00 1.74 O ATOM 499 OD2 ASP A 34 -11.080 5.020 -8.640 1.00 1.04 O ATOM 500 H ASP A 34 -8.870 3.062 -4.659 1.00 0.69 H ATOM 501 HA ASP A 34 -11.517 3.796 -5.609 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.491 4.694 -6.734 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.063 3.060 -7.210 1.00 0.77 H ATOM 504 N ASP A 35 -10.241 0.807 -6.251 1.00 0.30 N ATOM 505 CA ASP A 35 -10.630 -0.553 -6.668 1.00 0.32 C ATOM 506 C ASP A 35 -11.154 -1.395 -5.544 1.00 0.35 C ATOM 507 O ASP A 35 -12.083 -2.159 -5.727 1.00 0.52 O ATOM 508 CB ASP A 35 -9.478 -1.326 -7.309 1.00 0.31 C ATOM 509 CG ASP A 35 -9.037 -0.802 -8.636 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.821 -0.855 -9.573 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.928 -0.288 -8.751 1.00 1.10 O ATOM 512 H ASP A 35 -9.297 1.016 -6.085 1.00 0.33 H ATOM 513 HA ASP A 35 -11.408 -0.456 -7.409 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.626 -1.294 -6.647 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.783 -2.354 -7.427 1.00 0.57 H ATOM 516 N LEU A 36 -10.566 -1.262 -4.387 1.00 0.30 N ATOM 517 CA LEU A 36 -10.873 -2.165 -3.300 1.00 0.33 C ATOM 518 C LEU A 36 -12.140 -1.754 -2.551 1.00 0.39 C ATOM 519 O LEU A 36 -13.204 -2.331 -2.767 1.00 0.81 O ATOM 520 CB LEU A 36 -9.692 -2.264 -2.324 1.00 0.33 C ATOM 521 CG LEU A 36 -8.309 -2.503 -2.925 1.00 0.33 C ATOM 522 CD1 LEU A 36 -7.273 -2.688 -1.837 1.00 0.36 C ATOM 523 CD2 LEU A 36 -8.304 -3.668 -3.877 1.00 0.36 C ATOM 524 H LEU A 36 -9.917 -0.543 -4.244 1.00 0.34 H ATOM 525 HA LEU A 36 -11.035 -3.142 -3.729 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.633 -1.332 -1.784 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.899 -3.058 -1.628 1.00 0.39 H ATOM 528 HG LEU A 36 -8.043 -1.611 -3.472 1.00 0.35 H ATOM 529 HD11 LEU A 36 -6.306 -2.854 -2.287 1.00 1.08 H ATOM 530 HD12 LEU A 36 -7.537 -3.539 -1.227 1.00 1.11 H ATOM 531 HD13 LEU A 36 -7.233 -1.799 -1.224 1.00 1.08 H ATOM 532 HD21 LEU A 36 -9.001 -3.462 -4.675 1.00 1.00 H ATOM 533 HD22 LEU A 36 -8.593 -4.568 -3.353 1.00 1.04 H ATOM 534 HD23 LEU A 36 -7.311 -3.775 -4.286 1.00 1.08 H ATOM 535 N ASP A 37 -12.023 -0.719 -1.713 1.00 0.35 N ATOM 536 CA ASP A 37 -13.133 -0.269 -0.814 1.00 0.45 C ATOM 537 C ASP A 37 -12.629 0.772 0.165 1.00 0.39 C ATOM 538 O ASP A 37 -13.405 1.548 0.708 1.00 0.87 O ATOM 539 CB ASP A 37 -13.699 -1.453 0.016 1.00 0.79 C ATOM 540 CG ASP A 37 -14.810 -1.046 0.968 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.957 -0.874 0.519 1.00 1.12 O ATOM 542 OD2 ASP A 37 -14.554 -0.896 2.180 1.00 0.99 O ATOM 543 H ASP A 37 -11.183 -0.218 -1.740 1.00 0.55 H ATOM 544 HA ASP A 37 -13.924 0.149 -1.419 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.095 -2.201 -0.657 1.00 1.04 H ATOM 546 HB3 ASP A 37 -12.898 -1.888 0.593 1.00 0.86 H ATOM 547 N VAL A 38 -11.312 0.780 0.361 1.00 0.38 N ATOM 548 CA VAL A 38 -10.626 1.623 1.349 1.00 0.37 C ATOM 549 C VAL A 38 -11.091 3.072 1.283 1.00 0.48 C ATOM 550 O VAL A 38 -11.361 3.606 0.203 1.00 0.79 O ATOM 551 CB VAL A 38 -9.095 1.611 1.115 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.352 2.222 2.297 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.589 0.219 0.825 1.00 0.43 C ATOM 554 H VAL A 38 -10.762 0.186 -0.183 1.00 0.66 H ATOM 555 HA VAL A 38 -10.817 1.221 2.333 1.00 0.37 H ATOM 556 HB VAL A 38 -8.898 2.233 0.254 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.671 3.245 2.431 1.00 1.09 H ATOM 558 HG12 VAL A 38 -7.290 2.200 2.104 1.00 1.21 H ATOM 559 HG13 VAL A 38 -8.569 1.656 3.191 1.00 1.09 H ATOM 560 HG21 VAL A 38 -8.804 -0.425 1.664 1.00 1.06 H ATOM 561 HG22 VAL A 38 -7.521 0.252 0.664 1.00 1.18 H ATOM 562 HG23 VAL A 38 -9.076 -0.166 -0.059 1.00 1.09 H ATOM 563 N ASP A 39 -11.242 3.670 2.418 1.00 0.39 N ATOM 564 CA ASP A 39 -11.580 5.071 2.494 1.00 0.55 C ATOM 565 C ASP A 39 -10.323 5.857 2.311 1.00 0.67 C ATOM 566 O ASP A 39 -9.352 5.599 2.999 1.00 1.53 O ATOM 567 CB ASP A 39 -12.145 5.458 3.868 1.00 0.64 C ATOM 568 CG ASP A 39 -13.400 4.733 4.260 1.00 1.28 C ATOM 569 OD1 ASP A 39 -14.444 4.978 3.642 1.00 1.51 O ATOM 570 OD2 ASP A 39 -13.374 3.917 5.198 1.00 2.00 O ATOM 571 H ASP A 39 -11.113 3.152 3.249 1.00 0.45 H ATOM 572 HA ASP A 39 -12.300 5.316 1.727 1.00 0.75 H ATOM 573 HB2 ASP A 39 -11.381 5.222 4.594 1.00 0.97 H ATOM 574 HB3 ASP A 39 -12.328 6.523 3.886 1.00 1.13 H ATOM 575 N SER A 40 -10.326 6.770 1.373 1.00 0.45 N ATOM 576 CA SER A 40 -9.252 7.715 1.153 1.00 0.37 C ATOM 577 C SER A 40 -8.665 8.333 2.449 1.00 0.34 C ATOM 578 O SER A 40 -7.462 8.572 2.521 1.00 0.46 O ATOM 579 CB SER A 40 -9.744 8.784 0.241 1.00 0.51 C ATOM 580 OG SER A 40 -8.811 9.857 0.221 1.00 0.78 O ATOM 581 H SER A 40 -11.060 6.785 0.719 1.00 0.99 H ATOM 582 HA SER A 40 -8.441 7.231 0.629 1.00 0.37 H ATOM 583 HB2 SER A 40 -9.801 8.372 -0.755 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.704 9.155 0.566 1.00 0.81 H ATOM 585 N LEU A 41 -9.482 8.584 3.461 1.00 0.32 N ATOM 586 CA LEU A 41 -8.934 9.140 4.693 1.00 0.36 C ATOM 587 C LEU A 41 -8.126 8.083 5.500 1.00 0.33 C ATOM 588 O LEU A 41 -7.102 8.387 6.116 1.00 0.41 O ATOM 589 CB LEU A 41 -10.009 9.902 5.533 1.00 0.51 C ATOM 590 CG LEU A 41 -11.325 9.175 5.913 1.00 0.65 C ATOM 591 CD1 LEU A 41 -11.124 8.138 6.999 1.00 1.15 C ATOM 592 CD2 LEU A 41 -12.383 10.177 6.337 1.00 1.18 C ATOM 593 H LEU A 41 -10.444 8.412 3.364 1.00 0.36 H ATOM 594 HA LEU A 41 -8.211 9.857 4.324 1.00 0.42 H ATOM 595 HB2 LEU A 41 -9.539 10.210 6.455 1.00 0.94 H ATOM 596 HB3 LEU A 41 -10.269 10.797 4.986 1.00 0.90 H ATOM 597 HG LEU A 41 -11.695 8.660 5.038 1.00 0.92 H ATOM 598 HD11 LEU A 41 -10.416 7.395 6.659 1.00 1.54 H ATOM 599 HD12 LEU A 41 -12.068 7.658 7.216 1.00 1.61 H ATOM 600 HD13 LEU A 41 -10.745 8.613 7.891 1.00 1.81 H ATOM 601 HD21 LEU A 41 -12.030 10.729 7.195 1.00 1.74 H ATOM 602 HD22 LEU A 41 -13.290 9.650 6.592 1.00 1.78 H ATOM 603 HD23 LEU A 41 -12.578 10.859 5.522 1.00 1.52 H ATOM 604 N SER A 42 -8.554 6.837 5.428 1.00 0.31 N ATOM 605 CA SER A 42 -7.879 5.732 6.099 1.00 0.33 C ATOM 606 C SER A 42 -6.739 5.216 5.221 1.00 0.27 C ATOM 607 O SER A 42 -5.867 4.485 5.659 1.00 0.26 O ATOM 608 CB SER A 42 -8.884 4.622 6.338 1.00 0.45 C ATOM 609 OG SER A 42 -10.014 5.129 7.033 1.00 0.60 O ATOM 610 H SER A 42 -9.356 6.619 4.909 1.00 0.37 H ATOM 611 HA SER A 42 -7.494 6.077 7.046 1.00 0.40 H ATOM 612 HB2 SER A 42 -9.170 4.205 5.382 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.419 3.851 6.934 1.00 0.50 H ATOM 614 HG SER A 42 -9.658 5.547 7.833 1.00 0.91 H ATOM 615 N MET A 43 -6.767 5.642 4.001 1.00 0.27 N ATOM 616 CA MET A 43 -5.879 5.242 2.959 1.00 0.31 C ATOM 617 C MET A 43 -4.451 5.617 3.303 1.00 0.25 C ATOM 618 O MET A 43 -3.535 4.846 3.080 1.00 0.28 O ATOM 619 CB MET A 43 -6.339 5.925 1.684 1.00 0.46 C ATOM 620 CG MET A 43 -5.770 5.458 0.374 1.00 0.73 C ATOM 621 SD MET A 43 -6.223 3.783 -0.057 1.00 0.86 S ATOM 622 CE MET A 43 -5.052 2.836 0.901 1.00 0.40 C ATOM 623 H MET A 43 -7.468 6.280 3.772 1.00 0.30 H ATOM 624 HA MET A 43 -5.982 4.177 2.834 1.00 0.37 H ATOM 625 HB2 MET A 43 -7.409 5.803 1.619 1.00 1.03 H ATOM 626 HB3 MET A 43 -6.128 6.979 1.790 1.00 1.02 H ATOM 627 HG2 MET A 43 -6.123 6.115 -0.407 1.00 1.30 H ATOM 628 HG3 MET A 43 -4.692 5.523 0.429 1.00 1.25 H ATOM 629 HE1 MET A 43 -5.177 1.787 0.681 1.00 1.01 H ATOM 630 HE2 MET A 43 -5.244 3.002 1.949 1.00 1.09 H ATOM 631 HE3 MET A 43 -4.049 3.150 0.654 1.00 1.05 H ATOM 632 N VAL A 44 -4.287 6.779 3.910 1.00 0.22 N ATOM 633 CA VAL A 44 -2.971 7.259 4.317 1.00 0.22 C ATOM 634 C VAL A 44 -2.399 6.378 5.457 1.00 0.21 C ATOM 635 O VAL A 44 -1.179 6.207 5.585 1.00 0.26 O ATOM 636 CB VAL A 44 -3.026 8.753 4.755 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.644 9.283 5.124 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.641 9.601 3.653 1.00 0.30 C ATOM 639 H VAL A 44 -5.076 7.336 4.075 1.00 0.24 H ATOM 640 HA VAL A 44 -2.327 7.170 3.454 1.00 0.26 H ATOM 641 HB VAL A 44 -3.658 8.827 5.628 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.241 8.701 5.939 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.725 10.316 5.429 1.00 1.00 H ATOM 644 HG13 VAL A 44 -0.989 9.208 4.270 1.00 1.07 H ATOM 645 HG21 VAL A 44 -4.634 9.230 3.443 1.00 1.04 H ATOM 646 HG22 VAL A 44 -3.030 9.536 2.763 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.699 10.629 3.977 1.00 0.99 H ATOM 648 N GLU A 45 -3.289 5.772 6.233 1.00 0.19 N ATOM 649 CA GLU A 45 -2.892 4.899 7.339 1.00 0.18 C ATOM 650 C GLU A 45 -2.292 3.650 6.764 1.00 0.20 C ATOM 651 O GLU A 45 -1.231 3.221 7.164 1.00 0.25 O ATOM 652 CB GLU A 45 -4.097 4.480 8.162 1.00 0.17 C ATOM 653 CG GLU A 45 -4.970 5.601 8.647 1.00 0.29 C ATOM 654 CD GLU A 45 -4.271 6.539 9.581 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.644 7.504 9.114 1.00 0.58 O ATOM 656 OE2 GLU A 45 -4.357 6.332 10.807 1.00 0.68 O ATOM 657 H GLU A 45 -4.243 5.899 6.049 1.00 0.22 H ATOM 658 HA GLU A 45 -2.181 5.412 7.969 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.710 3.826 7.559 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.751 3.923 9.019 1.00 0.22 H ATOM 661 HG2 GLU A 45 -5.356 6.149 7.800 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.772 5.104 9.168 1.00 0.33 H ATOM 663 N VAL A 46 -2.981 3.120 5.761 1.00 0.19 N ATOM 664 CA VAL A 46 -2.626 1.881 5.076 1.00 0.22 C ATOM 665 C VAL A 46 -1.203 1.975 4.470 1.00 0.20 C ATOM 666 O VAL A 46 -0.500 0.987 4.341 1.00 0.23 O ATOM 667 CB VAL A 46 -3.651 1.599 3.930 1.00 0.31 C ATOM 668 CG1 VAL A 46 -3.408 0.276 3.245 1.00 0.53 C ATOM 669 CG2 VAL A 46 -5.081 1.662 4.438 1.00 0.63 C ATOM 670 H VAL A 46 -3.793 3.585 5.465 1.00 0.19 H ATOM 671 HA VAL A 46 -2.691 1.083 5.802 1.00 0.28 H ATOM 672 HB VAL A 46 -3.533 2.377 3.189 1.00 0.69 H ATOM 673 HG11 VAL A 46 -4.048 0.216 2.377 1.00 1.15 H ATOM 674 HG12 VAL A 46 -3.672 -0.532 3.914 1.00 1.15 H ATOM 675 HG13 VAL A 46 -2.373 0.203 2.940 1.00 1.31 H ATOM 676 HG21 VAL A 46 -5.760 1.426 3.632 1.00 1.21 H ATOM 677 HG22 VAL A 46 -5.294 2.664 4.787 1.00 1.29 H ATOM 678 HG23 VAL A 46 -5.217 0.958 5.246 1.00 1.25 H ATOM 679 N VAL A 47 -0.785 3.187 4.189 1.00 0.17 N ATOM 680 CA VAL A 47 0.509 3.445 3.545 1.00 0.18 C ATOM 681 C VAL A 47 1.585 3.395 4.580 1.00 0.19 C ATOM 682 O VAL A 47 2.569 2.670 4.437 1.00 0.21 O ATOM 683 CB VAL A 47 0.560 4.844 2.914 1.00 0.22 C ATOM 684 CG1 VAL A 47 1.848 5.020 2.128 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.628 5.090 2.041 1.00 0.54 C ATOM 686 H VAL A 47 -1.375 3.911 4.486 1.00 0.17 H ATOM 687 HA VAL A 47 0.717 2.702 2.786 1.00 0.18 H ATOM 688 HB VAL A 47 0.563 5.572 3.713 1.00 0.49 H ATOM 689 HG11 VAL A 47 1.879 6.008 1.692 1.00 1.19 H ATOM 690 HG12 VAL A 47 1.893 4.279 1.344 1.00 1.06 H ATOM 691 HG13 VAL A 47 2.690 4.891 2.791 1.00 1.29 H ATOM 692 HG21 VAL A 47 -1.534 4.990 2.620 1.00 1.16 H ATOM 693 HG22 VAL A 47 -0.631 4.383 1.224 1.00 1.17 H ATOM 694 HG23 VAL A 47 -0.558 6.096 1.655 1.00 1.29 H ATOM 695 N VAL A 48 1.404 4.186 5.615 1.00 0.19 N ATOM 696 CA VAL A 48 2.361 4.247 6.686 1.00 0.23 C ATOM 697 C VAL A 48 2.442 2.887 7.368 1.00 0.23 C ATOM 698 O VAL A 48 3.514 2.446 7.746 1.00 0.35 O ATOM 699 CB VAL A 48 2.010 5.372 7.703 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.024 5.433 8.841 1.00 0.42 C ATOM 701 CG2 VAL A 48 1.946 6.717 6.988 1.00 0.33 C ATOM 702 H VAL A 48 0.590 4.733 5.670 1.00 0.20 H ATOM 703 HA VAL A 48 3.324 4.459 6.245 1.00 0.26 H ATOM 704 HB VAL A 48 1.034 5.165 8.117 1.00 0.33 H ATOM 705 HG11 VAL A 48 4.006 5.633 8.437 1.00 0.98 H ATOM 706 HG12 VAL A 48 3.031 4.487 9.363 1.00 1.10 H ATOM 707 HG13 VAL A 48 2.748 6.220 9.527 1.00 0.97 H ATOM 708 HG21 VAL A 48 2.902 6.929 6.531 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.708 7.495 7.699 1.00 1.10 H ATOM 710 HG23 VAL A 48 1.185 6.680 6.224 1.00 1.09 H ATOM 711 N ALA A 49 1.313 2.179 7.419 1.00 0.18 N ATOM 712 CA ALA A 49 1.286 0.896 8.032 1.00 0.18 C ATOM 713 C ALA A 49 2.053 -0.099 7.185 1.00 0.17 C ATOM 714 O ALA A 49 2.696 -1.019 7.701 1.00 0.21 O ATOM 715 CB ALA A 49 -0.129 0.433 8.294 1.00 0.20 C ATOM 716 H ALA A 49 0.476 2.520 7.033 1.00 0.18 H ATOM 717 HA ALA A 49 1.773 1.067 8.974 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.652 0.312 7.358 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.642 1.167 8.898 1.00 0.97 H ATOM 720 HB3 ALA A 49 -0.110 -0.512 8.817 1.00 0.96 H ATOM 721 N ALA A 50 2.003 0.117 5.874 1.00 0.16 N ATOM 722 CA ALA A 50 2.725 -0.691 4.932 1.00 0.18 C ATOM 723 C ALA A 50 4.224 -0.560 5.184 1.00 0.18 C ATOM 724 O ALA A 50 4.900 -1.545 5.478 1.00 0.21 O ATOM 725 CB ALA A 50 2.353 -0.310 3.475 1.00 0.18 C ATOM 726 H ALA A 50 1.455 0.855 5.532 1.00 0.16 H ATOM 727 HA ALA A 50 2.444 -1.722 5.099 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.925 -0.891 2.764 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.510 0.743 3.283 1.00 1.05 H ATOM 730 HB3 ALA A 50 1.305 -0.507 3.294 1.00 1.03 H ATOM 731 N GLU A 51 4.730 0.650 5.160 1.00 0.18 N ATOM 732 CA GLU A 51 6.160 0.859 5.320 1.00 0.23 C ATOM 733 C GLU A 51 6.687 0.522 6.709 1.00 0.23 C ATOM 734 O GLU A 51 7.831 0.054 6.844 1.00 0.30 O ATOM 735 CB GLU A 51 6.600 2.218 4.809 1.00 0.29 C ATOM 736 CG GLU A 51 5.856 3.389 5.346 1.00 0.31 C ATOM 737 CD GLU A 51 6.624 4.184 6.360 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.800 3.677 7.468 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.035 5.331 6.096 1.00 0.64 O ATOM 740 H GLU A 51 4.126 1.418 5.041 1.00 0.17 H ATOM 741 HA GLU A 51 6.601 0.111 4.676 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.649 2.340 5.032 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.497 2.223 3.733 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.735 3.999 4.466 1.00 0.35 H ATOM 745 HG3 GLU A 51 4.892 3.081 5.717 1.00 0.42 H ATOM 746 N GLU A 52 5.855 0.705 7.725 1.00 0.22 N ATOM 747 CA GLU A 52 6.203 0.311 9.091 1.00 0.26 C ATOM 748 C GLU A 52 6.461 -1.187 9.159 1.00 0.24 C ATOM 749 O GLU A 52 7.329 -1.641 9.892 1.00 0.35 O ATOM 750 CB GLU A 52 5.091 0.690 10.076 1.00 0.33 C ATOM 751 CG GLU A 52 5.016 2.169 10.418 1.00 0.46 C ATOM 752 CD GLU A 52 6.166 2.636 11.277 1.00 1.20 C ATOM 753 OE1 GLU A 52 6.117 2.447 12.510 1.00 1.50 O ATOM 754 OE2 GLU A 52 7.117 3.244 10.764 1.00 2.07 O ATOM 755 H GLU A 52 4.994 1.145 7.552 1.00 0.23 H ATOM 756 HA GLU A 52 7.108 0.834 9.362 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.141 0.411 9.642 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.230 0.137 10.992 1.00 0.34 H ATOM 759 HG2 GLU A 52 5.039 2.727 9.494 1.00 0.81 H ATOM 760 HG3 GLU A 52 4.088 2.363 10.937 1.00 0.84 H ATOM 761 N ARG A 53 5.728 -1.943 8.366 1.00 0.18 N ATOM 762 CA ARG A 53 5.875 -3.376 8.350 1.00 0.21 C ATOM 763 C ARG A 53 6.977 -3.831 7.379 1.00 0.24 C ATOM 764 O ARG A 53 7.830 -4.627 7.745 1.00 0.37 O ATOM 765 CB ARG A 53 4.536 -4.067 8.009 1.00 0.25 C ATOM 766 CG ARG A 53 4.634 -5.589 7.936 1.00 0.41 C ATOM 767 CD ARG A 53 3.311 -6.245 7.560 1.00 0.49 C ATOM 768 NE ARG A 53 3.469 -7.692 7.365 1.00 1.36 N ATOM 769 CZ ARG A 53 2.469 -8.563 7.242 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.254 -8.249 7.634 1.00 1.19 N ATOM 771 NH2 ARG A 53 2.690 -9.781 6.764 1.00 2.48 N ATOM 772 H ARG A 53 5.064 -1.513 7.783 1.00 0.19 H ATOM 773 HA ARG A 53 6.164 -3.678 9.345 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.810 -3.815 8.766 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.187 -3.704 7.053 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.369 -5.855 7.192 1.00 0.47 H ATOM 777 HG3 ARG A 53 4.951 -5.960 8.900 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.558 -6.070 8.314 1.00 0.77 H ATOM 779 HD3 ARG A 53 2.967 -5.826 6.626 1.00 0.67 H ATOM 780 HE ARG A 53 4.409 -7.976 7.234 1.00 1.98 H ATOM 781 HH11 ARG A 53 0.990 -7.373 8.061 1.00 1.14 H ATOM 782 HH12 ARG A 53 0.522 -8.927 7.479 1.00 1.49 H ATOM 783 HH21 ARG A 53 3.599 -10.107 6.479 1.00 3.11 H ATOM 784 HH22 ARG A 53 1.918 -10.417 6.664 1.00 2.68 H ATOM 785 N PHE A 54 6.992 -3.283 6.167 1.00 0.20 N ATOM 786 CA PHE A 54 7.873 -3.820 5.097 1.00 0.26 C ATOM 787 C PHE A 54 9.276 -3.282 5.133 1.00 0.37 C ATOM 788 O PHE A 54 10.095 -3.639 4.290 1.00 0.81 O ATOM 789 CB PHE A 54 7.281 -3.588 3.723 1.00 0.18 C ATOM 790 CG PHE A 54 5.867 -3.951 3.655 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.434 -5.108 4.221 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.977 -3.157 2.978 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.136 -5.474 4.122 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.686 -3.518 2.868 1.00 0.29 C ATOM 795 CZ PHE A 54 3.222 -4.569 3.624 1.00 0.33 C ATOM 796 H PHE A 54 6.386 -2.527 5.986 1.00 0.20 H ATOM 797 HA PHE A 54 7.914 -4.888 5.250 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.381 -2.551 3.433 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.803 -4.222 3.024 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.133 -5.732 4.759 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.324 -2.239 2.527 1.00 0.25 H ATOM 802 HE1 PHE A 54 3.817 -6.400 4.572 1.00 0.49 H ATOM 803 HE2 PHE A 54 3.014 -2.876 2.323 1.00 0.38 H ATOM 804 HZ PHE A 54 2.172 -4.816 3.610 1.00 0.42 H ATOM 805 N ASP A 55 9.518 -2.388 6.062 1.00 0.23 N ATOM 806 CA ASP A 55 10.871 -1.790 6.334 1.00 0.30 C ATOM 807 C ASP A 55 11.217 -0.662 5.359 1.00 0.21 C ATOM 808 O ASP A 55 12.273 -0.043 5.455 1.00 0.44 O ATOM 809 CB ASP A 55 12.003 -2.866 6.354 1.00 0.60 C ATOM 810 CG ASP A 55 13.341 -2.364 6.878 1.00 1.22 C ATOM 811 OD1 ASP A 55 13.487 -2.156 8.105 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.262 -2.128 6.048 1.00 1.99 O ATOM 813 H ASP A 55 8.734 -2.109 6.587 1.00 0.40 H ATOM 814 HA ASP A 55 10.804 -1.346 7.317 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.696 -3.704 6.962 1.00 0.90 H ATOM 816 HB3 ASP A 55 12.150 -3.206 5.336 1.00 1.19 H ATOM 817 N VAL A 56 10.327 -0.364 4.437 1.00 0.17 N ATOM 818 CA VAL A 56 10.564 0.728 3.529 1.00 0.21 C ATOM 819 C VAL A 56 10.175 2.030 4.261 1.00 0.20 C ATOM 820 O VAL A 56 9.728 1.967 5.410 1.00 0.21 O ATOM 821 CB VAL A 56 9.733 0.529 2.223 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.259 0.601 2.485 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.122 1.473 1.124 1.00 0.37 C ATOM 824 H VAL A 56 9.473 -0.841 4.367 1.00 0.21 H ATOM 825 HA VAL A 56 11.617 0.753 3.296 1.00 0.25 H ATOM 826 HB VAL A 56 9.926 -0.478 1.882 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.014 1.567 2.901 1.00 1.04 H ATOM 828 HG12 VAL A 56 7.981 -0.172 3.187 1.00 1.07 H ATOM 829 HG13 VAL A 56 7.717 0.461 1.560 1.00 1.04 H ATOM 830 HG21 VAL A 56 11.174 1.348 0.914 1.00 1.14 H ATOM 831 HG22 VAL A 56 9.903 2.490 1.411 1.00 1.06 H ATOM 832 HG23 VAL A 56 9.554 1.190 0.251 1.00 1.02 H ATOM 833 N LYS A 57 10.361 3.161 3.665 1.00 0.25 N ATOM 834 CA LYS A 57 9.894 4.373 4.253 1.00 0.25 C ATOM 835 C LYS A 57 9.199 5.171 3.177 1.00 0.22 C ATOM 836 O LYS A 57 9.787 5.441 2.122 1.00 0.28 O ATOM 837 CB LYS A 57 11.043 5.168 4.888 1.00 0.33 C ATOM 838 CG LYS A 57 10.565 6.133 5.952 1.00 0.44 C ATOM 839 CD LYS A 57 9.928 5.353 7.088 1.00 0.89 C ATOM 840 CE LYS A 57 9.209 6.236 8.070 1.00 1.46 C ATOM 841 NZ LYS A 57 8.426 5.425 9.021 1.00 2.12 N ATOM 842 H LYS A 57 10.866 3.207 2.820 1.00 0.30 H ATOM 843 HA LYS A 57 9.171 4.104 5.006 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.742 4.477 5.337 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.549 5.731 4.118 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.407 6.697 6.327 1.00 0.77 H ATOM 847 HG3 LYS A 57 9.832 6.802 5.526 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.210 4.652 6.690 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.703 4.811 7.609 1.00 1.44 H ATOM 850 HE2 LYS A 57 9.925 6.837 8.609 1.00 2.02 H ATOM 851 HE3 LYS A 57 8.533 6.874 7.518 1.00 2.02 H ATOM 852 HZ1 LYS A 57 9.063 4.757 9.505 1.00 2.52 H ATOM 853 HZ2 LYS A 57 7.706 4.864 8.510 1.00 2.48 H ATOM 854 HZ3 LYS A 57 7.969 6.022 9.742 1.00 2.70 H ATOM 855 N ILE A 58 7.957 5.524 3.412 1.00 0.20 N ATOM 856 CA ILE A 58 7.173 6.190 2.403 1.00 0.19 C ATOM 857 C ILE A 58 6.716 7.562 2.904 1.00 0.21 C ATOM 858 O ILE A 58 5.799 7.658 3.725 1.00 0.25 O ATOM 859 CB ILE A 58 5.921 5.355 1.987 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.319 3.910 1.639 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.246 6.005 0.781 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.153 3.005 1.300 1.00 0.24 C ATOM 863 H ILE A 58 7.561 5.369 4.304 1.00 0.21 H ATOM 864 HA ILE A 58 7.802 6.319 1.538 1.00 0.21 H ATOM 865 HB ILE A 58 5.221 5.347 2.809 1.00 0.20 H ATOM 866 HG12 ILE A 58 6.979 3.920 0.786 1.00 0.24 H ATOM 867 HG13 ILE A 58 6.841 3.479 2.481 1.00 0.23 H ATOM 868 HG21 ILE A 58 5.944 6.044 -0.042 1.00 0.96 H ATOM 869 HG22 ILE A 58 4.940 7.008 1.038 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.383 5.423 0.494 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.479 2.958 2.143 1.00 0.98 H ATOM 872 HD12 ILE A 58 5.521 2.015 1.078 1.00 1.09 H ATOM 873 HD13 ILE A 58 4.627 3.397 0.441 1.00 1.01 H ATOM 874 N PRO A 59 7.365 8.633 2.451 1.00 0.23 N ATOM 875 CA PRO A 59 6.991 10.010 2.811 1.00 0.28 C ATOM 876 C PRO A 59 5.681 10.386 2.165 1.00 0.24 C ATOM 877 O PRO A 59 5.308 9.784 1.149 1.00 0.21 O ATOM 878 CB PRO A 59 8.096 10.836 2.171 1.00 0.33 C ATOM 879 CG PRO A 59 8.527 10.011 1.027 1.00 0.30 C ATOM 880 CD PRO A 59 8.511 8.610 1.532 1.00 0.25 C ATOM 881 HA PRO A 59 6.943 10.208 3.869 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.681 11.779 1.841 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.900 10.998 2.874 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.794 10.119 0.235 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.515 10.293 0.692 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.337 7.909 0.728 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.421 8.378 2.064 1.00 0.28 H ATOM 888 N ASP A 60 5.010 11.390 2.723 1.00 0.30 N ATOM 889 CA ASP A 60 3.723 11.926 2.199 1.00 0.34 C ATOM 890 C ASP A 60 3.804 12.131 0.690 1.00 0.31 C ATOM 891 O ASP A 60 2.900 11.753 -0.052 1.00 0.36 O ATOM 892 CB ASP A 60 3.402 13.263 2.889 1.00 0.51 C ATOM 893 CG ASP A 60 2.143 13.948 2.372 1.00 1.25 C ATOM 894 OD1 ASP A 60 2.213 14.672 1.365 1.00 1.92 O ATOM 895 OD2 ASP A 60 1.049 13.727 2.931 1.00 1.98 O ATOM 896 H ASP A 60 5.390 11.788 3.542 1.00 0.35 H ATOM 897 HA ASP A 60 2.942 11.216 2.425 1.00 0.37 H ATOM 898 HB2 ASP A 60 3.272 13.089 3.947 1.00 1.14 H ATOM 899 HB3 ASP A 60 4.239 13.933 2.747 1.00 1.36 H ATOM 900 N ASP A 61 4.939 12.667 0.272 1.00 0.30 N ATOM 901 CA ASP A 61 5.281 12.934 -1.128 1.00 0.37 C ATOM 902 C ASP A 61 5.142 11.703 -2.012 1.00 0.33 C ATOM 903 O ASP A 61 4.599 11.778 -3.096 1.00 0.46 O ATOM 904 CB ASP A 61 6.710 13.457 -1.210 1.00 0.50 C ATOM 905 CG ASP A 61 7.159 13.749 -2.634 1.00 1.16 C ATOM 906 OD1 ASP A 61 6.636 14.695 -3.258 1.00 1.16 O ATOM 907 OD2 ASP A 61 8.067 13.052 -3.139 1.00 2.06 O ATOM 908 H ASP A 61 5.583 12.932 0.965 1.00 0.32 H ATOM 909 HA ASP A 61 4.619 13.705 -1.490 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.808 14.329 -0.583 1.00 0.91 H ATOM 911 HB3 ASP A 61 7.357 12.692 -0.805 1.00 1.07 H ATOM 912 N ASP A 62 5.627 10.580 -1.548 1.00 0.25 N ATOM 913 CA ASP A 62 5.538 9.356 -2.332 1.00 0.25 C ATOM 914 C ASP A 62 4.226 8.638 -2.098 1.00 0.23 C ATOM 915 O ASP A 62 3.723 7.952 -2.991 1.00 0.28 O ATOM 916 CB ASP A 62 6.719 8.420 -2.107 1.00 0.26 C ATOM 917 CG ASP A 62 8.021 8.939 -2.688 1.00 0.36 C ATOM 918 OD1 ASP A 62 8.109 9.120 -3.916 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.947 9.254 -1.926 1.00 0.44 O ATOM 920 H ASP A 62 6.030 10.567 -0.655 1.00 0.26 H ATOM 921 HA ASP A 62 5.541 9.670 -3.366 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.859 8.283 -1.045 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.499 7.463 -2.561 1.00 0.28 H ATOM 924 N VAL A 63 3.674 8.796 -0.890 1.00 0.22 N ATOM 925 CA VAL A 63 2.355 8.240 -0.521 1.00 0.26 C ATOM 926 C VAL A 63 1.334 8.644 -1.582 1.00 0.29 C ATOM 927 O VAL A 63 0.644 7.806 -2.157 1.00 0.38 O ATOM 928 CB VAL A 63 1.879 8.805 0.869 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.461 8.397 1.185 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.783 8.358 1.995 1.00 0.27 C ATOM 931 H VAL A 63 4.183 9.301 -0.215 1.00 0.21 H ATOM 932 HA VAL A 63 2.430 7.163 -0.472 1.00 0.29 H ATOM 933 HB VAL A 63 1.908 9.883 0.823 1.00 0.27 H ATOM 934 HG11 VAL A 63 -0.189 8.774 0.412 1.00 1.02 H ATOM 935 HG12 VAL A 63 0.172 8.820 2.135 1.00 1.03 H ATOM 936 HG13 VAL A 63 0.392 7.320 1.227 1.00 1.12 H ATOM 937 HG21 VAL A 63 3.785 8.715 1.816 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.789 7.279 2.043 1.00 0.99 H ATOM 939 HG23 VAL A 63 2.417 8.762 2.927 1.00 0.95 H ATOM 940 N LYS A 64 1.304 9.925 -1.857 1.00 0.27 N ATOM 941 CA LYS A 64 0.369 10.521 -2.813 1.00 0.34 C ATOM 942 C LYS A 64 0.648 10.147 -4.289 1.00 0.32 C ATOM 943 O LYS A 64 -0.123 10.519 -5.180 1.00 0.38 O ATOM 944 CB LYS A 64 0.346 12.039 -2.640 1.00 0.44 C ATOM 945 CG LYS A 64 1.716 12.672 -2.760 1.00 0.83 C ATOM 946 CD LYS A 64 1.701 14.161 -2.506 1.00 0.73 C ATOM 947 CE LYS A 64 0.993 14.907 -3.612 1.00 1.59 C ATOM 948 NZ LYS A 64 0.964 16.353 -3.363 1.00 2.16 N ATOM 949 H LYS A 64 1.949 10.499 -1.380 1.00 0.24 H ATOM 950 HA LYS A 64 -0.609 10.147 -2.556 1.00 0.41 H ATOM 951 HB2 LYS A 64 -0.295 12.468 -3.396 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.052 12.274 -1.663 1.00 0.81 H ATOM 953 HG2 LYS A 64 2.374 12.211 -2.038 1.00 1.28 H ATOM 954 HG3 LYS A 64 2.097 12.488 -3.753 1.00 1.34 H ATOM 955 HD2 LYS A 64 1.200 14.347 -1.568 1.00 1.03 H ATOM 956 HD3 LYS A 64 2.723 14.506 -2.436 1.00 1.19 H ATOM 957 HE2 LYS A 64 1.519 14.725 -4.538 1.00 2.24 H ATOM 958 HE3 LYS A 64 -0.020 14.539 -3.693 1.00 2.13 H ATOM 959 HZ1 LYS A 64 0.457 16.560 -2.476 1.00 2.73 H ATOM 960 HZ2 LYS A 64 0.431 16.818 -4.132 1.00 2.48 H ATOM 961 HZ3 LYS A 64 1.911 16.785 -3.323 1.00 2.51 H ATOM 962 N ASN A 65 1.717 9.421 -4.553 1.00 0.26 N ATOM 963 CA ASN A 65 2.056 9.026 -5.898 1.00 0.29 C ATOM 964 C ASN A 65 1.616 7.620 -6.119 1.00 0.28 C ATOM 965 O ASN A 65 1.383 7.183 -7.251 1.00 0.42 O ATOM 966 CB ASN A 65 3.543 9.090 -6.120 1.00 0.36 C ATOM 967 CG ASN A 65 4.125 10.487 -6.038 1.00 0.90 C ATOM 968 OD1 ASN A 65 3.440 11.487 -6.311 1.00 1.59 O ATOM 969 ND2 ASN A 65 5.398 10.571 -5.732 1.00 1.43 N ATOM 970 H ASN A 65 2.329 9.089 -3.867 1.00 0.25 H ATOM 971 HA ASN A 65 1.564 9.686 -6.598 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.992 8.446 -5.378 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.741 8.661 -7.084 1.00 0.91 H ATOM 974 HD21 ASN A 65 5.883 9.724 -5.594 1.00 1.70 H ATOM 975 HD22 ASN A 65 5.815 11.452 -5.617 1.00 1.92 H ATOM 976 N LEU A 66 1.496 6.900 -5.040 1.00 0.21 N ATOM 977 CA LEU A 66 1.081 5.574 -5.095 1.00 0.23 C ATOM 978 C LEU A 66 -0.410 5.613 -5.170 1.00 0.25 C ATOM 979 O LEU A 66 -1.057 6.408 -4.484 1.00 0.31 O ATOM 980 CB LEU A 66 1.528 4.777 -3.838 1.00 0.22 C ATOM 981 CG LEU A 66 3.027 4.804 -3.463 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.321 3.827 -2.317 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.908 4.509 -4.667 1.00 0.23 C ATOM 984 H LEU A 66 1.635 7.275 -4.151 1.00 0.24 H ATOM 985 HA LEU A 66 1.487 5.108 -5.980 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.974 5.161 -2.994 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.240 3.746 -3.983 1.00 0.24 H ATOM 988 HG LEU A 66 3.260 5.792 -3.089 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.826 4.138 -1.409 1.00 1.00 H ATOM 990 HD12 LEU A 66 4.386 3.739 -2.152 1.00 1.00 H ATOM 991 HD13 LEU A 66 2.957 2.843 -2.576 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.680 3.525 -5.046 1.00 0.97 H ATOM 993 HD22 LEU A 66 4.946 4.549 -4.372 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.723 5.243 -5.438 1.00 1.04 H ATOM 995 N LYS A 67 -0.942 4.866 -6.033 1.00 0.28 N ATOM 996 CA LYS A 67 -2.365 4.753 -6.098 1.00 0.34 C ATOM 997 C LYS A 67 -2.765 3.324 -6.025 1.00 0.30 C ATOM 998 O LYS A 67 -3.725 2.985 -5.370 1.00 0.38 O ATOM 999 CB LYS A 67 -3.038 5.492 -7.297 1.00 0.46 C ATOM 1000 CG LYS A 67 -2.589 5.119 -8.716 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.243 5.727 -9.082 1.00 1.26 C ATOM 1002 CE LYS A 67 -0.862 5.423 -10.528 1.00 1.83 C ATOM 1003 NZ LYS A 67 -1.868 5.922 -11.494 1.00 2.55 N ATOM 1004 H LYS A 67 -0.342 4.378 -6.631 1.00 0.32 H ATOM 1005 HA LYS A 67 -2.712 5.206 -5.180 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -4.100 5.301 -7.249 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -2.886 6.553 -7.160 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -2.512 4.045 -8.786 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -3.334 5.471 -9.414 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -1.292 6.798 -8.948 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -0.489 5.317 -8.424 1.00 1.65 H ATOM 1012 HE2 LYS A 67 0.088 5.890 -10.741 1.00 2.18 H ATOM 1013 HE3 LYS A 67 -0.764 4.354 -10.638 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 -1.485 5.869 -12.465 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 -2.178 6.892 -11.272 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -2.721 5.319 -11.471 1.00 2.93 H ATOM 1017 N THR A 68 -1.998 2.464 -6.657 1.00 0.23 N ATOM 1018 CA THR A 68 -2.318 1.102 -6.628 1.00 0.19 C ATOM 1019 C THR A 68 -1.353 0.355 -5.745 1.00 0.18 C ATOM 1020 O THR A 68 -0.399 0.927 -5.204 1.00 0.20 O ATOM 1021 CB THR A 68 -2.326 0.449 -8.035 1.00 0.18 C ATOM 1022 OG1 THR A 68 -0.990 0.330 -8.535 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.153 1.274 -9.016 1.00 0.22 C ATOM 1024 H THR A 68 -1.199 2.732 -7.153 1.00 0.25 H ATOM 1025 HA THR A 68 -3.307 0.984 -6.208 1.00 0.22 H ATOM 1026 HB THR A 68 -2.769 -0.531 -7.934 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.740 1.219 -8.849 1.00 0.32 H ATOM 1028 HG21 THR A 68 -2.734 2.267 -9.092 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.169 1.341 -8.656 1.00 1.03 H ATOM 1030 HG23 THR A 68 -3.144 0.803 -9.987 1.00 1.02 H ATOM 1031 N VAL A 69 -1.559 -0.928 -5.663 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.713 -1.807 -4.921 1.00 0.18 C ATOM 1033 C VAL A 69 0.438 -2.141 -5.802 1.00 0.15 C ATOM 1034 O VAL A 69 1.494 -2.526 -5.338 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.432 -3.114 -4.528 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -0.626 -3.919 -3.513 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -2.832 -2.832 -4.036 1.00 1.21 C ATOM 1038 H VAL A 69 -2.347 -1.280 -6.114 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.363 -1.303 -4.033 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.505 -3.718 -5.422 1.00 1.25 H ATOM 1041 HG11 VAL A 69 0.339 -4.160 -3.937 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -1.150 -4.831 -3.272 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -0.484 -3.334 -2.617 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -3.371 -2.348 -4.840 1.00 1.69 H ATOM 1045 HG22 VAL A 69 -2.785 -2.160 -3.192 1.00 1.76 H ATOM 1046 HG23 VAL A 69 -3.326 -3.755 -3.774 1.00 1.91 H ATOM 1047 N GLY A 70 0.234 -1.931 -7.100 1.00 0.14 N ATOM 1048 CA GLY A 70 1.305 -2.156 -8.044 1.00 0.16 C ATOM 1049 C GLY A 70 2.344 -1.115 -7.810 1.00 0.19 C ATOM 1050 O GLY A 70 3.508 -1.406 -7.633 1.00 0.33 O ATOM 1051 H GLY A 70 -0.636 -1.553 -7.373 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.730 -3.136 -7.877 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.938 -2.074 -9.055 1.00 0.20 H ATOM 1054 N ASP A 71 1.861 0.092 -7.707 1.00 0.17 N ATOM 1055 CA ASP A 71 2.634 1.255 -7.397 1.00 0.20 C ATOM 1056 C ASP A 71 3.311 1.096 -6.068 1.00 0.17 C ATOM 1057 O ASP A 71 4.537 1.208 -5.976 1.00 0.20 O ATOM 1058 CB ASP A 71 1.688 2.432 -7.303 1.00 0.32 C ATOM 1059 CG ASP A 71 1.154 2.925 -8.599 1.00 0.87 C ATOM 1060 OD1 ASP A 71 1.890 3.561 -9.360 1.00 1.28 O ATOM 1061 OD2 ASP A 71 -0.038 2.687 -8.868 1.00 1.39 O ATOM 1062 H ASP A 71 0.903 0.241 -7.851 1.00 0.22 H ATOM 1063 HA ASP A 71 3.373 1.458 -8.158 1.00 0.23 H ATOM 1064 HB2 ASP A 71 0.831 2.048 -6.765 1.00 0.79 H ATOM 1065 HB3 ASP A 71 2.082 3.226 -6.706 1.00 0.53 H ATOM 1066 N ALA A 72 2.496 0.827 -5.045 1.00 0.15 N ATOM 1067 CA ALA A 72 2.960 0.702 -3.675 1.00 0.13 C ATOM 1068 C ALA A 72 4.059 -0.278 -3.557 1.00 0.12 C ATOM 1069 O ALA A 72 5.166 0.074 -3.224 1.00 0.14 O ATOM 1070 CB ALA A 72 1.822 0.237 -2.783 1.00 0.13 C ATOM 1071 H ALA A 72 1.535 0.733 -5.224 1.00 0.15 H ATOM 1072 HA ALA A 72 3.304 1.653 -3.301 1.00 0.14 H ATOM 1073 HB1 ALA A 72 1.536 -0.763 -3.085 1.00 1.01 H ATOM 1074 HB2 ALA A 72 0.973 0.898 -2.858 1.00 1.01 H ATOM 1075 HB3 ALA A 72 2.170 0.188 -1.760 1.00 1.04 H ATOM 1076 N THR A 73 3.761 -1.474 -3.907 1.00 0.11 N ATOM 1077 CA THR A 73 4.649 -2.568 -3.748 1.00 0.13 C ATOM 1078 C THR A 73 5.979 -2.390 -4.480 1.00 0.16 C ATOM 1079 O THR A 73 7.043 -2.708 -3.924 1.00 0.24 O ATOM 1080 CB THR A 73 3.974 -3.844 -4.169 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.742 -3.965 -3.454 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.845 -5.000 -3.847 1.00 0.17 C ATOM 1083 H THR A 73 2.860 -1.652 -4.247 1.00 0.11 H ATOM 1084 HA THR A 73 4.818 -2.614 -2.687 1.00 0.14 H ATOM 1085 HB THR A 73 3.780 -3.823 -5.232 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.053 -3.634 -4.041 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.007 -4.964 -2.780 1.00 1.01 H ATOM 1088 HG22 THR A 73 5.781 -4.849 -4.362 1.00 1.07 H ATOM 1089 HG23 THR A 73 4.369 -5.925 -4.132 1.00 1.01 H ATOM 1090 N LYS A 74 5.916 -1.880 -5.694 1.00 0.17 N ATOM 1091 CA LYS A 74 7.080 -1.637 -6.474 1.00 0.20 C ATOM 1092 C LYS A 74 7.939 -0.651 -5.756 1.00 0.23 C ATOM 1093 O LYS A 74 9.100 -0.903 -5.531 1.00 0.45 O ATOM 1094 CB LYS A 74 6.686 -1.093 -7.823 1.00 0.25 C ATOM 1095 CG LYS A 74 6.619 -2.117 -8.964 1.00 0.98 C ATOM 1096 CD LYS A 74 5.646 -3.254 -8.705 1.00 2.21 C ATOM 1097 CE LYS A 74 5.554 -4.188 -9.901 1.00 2.92 C ATOM 1098 NZ LYS A 74 5.009 -3.521 -11.111 1.00 3.63 N ATOM 1099 H LYS A 74 5.066 -1.595 -6.078 1.00 0.23 H ATOM 1100 HA LYS A 74 7.607 -2.566 -6.610 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.702 -0.674 -7.666 1.00 0.70 H ATOM 1102 HB3 LYS A 74 7.372 -0.304 -8.080 1.00 0.82 H ATOM 1103 HG2 LYS A 74 6.314 -1.608 -9.866 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.610 -2.522 -9.106 1.00 0.98 H ATOM 1105 HD2 LYS A 74 5.982 -3.816 -7.846 1.00 2.44 H ATOM 1106 HD3 LYS A 74 4.669 -2.838 -8.504 1.00 2.68 H ATOM 1107 HE2 LYS A 74 6.542 -4.558 -10.128 1.00 3.23 H ATOM 1108 HE3 LYS A 74 4.915 -5.020 -9.638 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 5.537 -2.655 -11.361 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 3.994 -3.295 -11.027 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 5.102 -4.168 -11.924 1.00 4.04 H ATOM 1112 N TYR A 75 7.308 0.423 -5.319 1.00 0.16 N ATOM 1113 CA TYR A 75 7.960 1.481 -4.594 1.00 0.16 C ATOM 1114 C TYR A 75 8.616 0.948 -3.348 1.00 0.16 C ATOM 1115 O TYR A 75 9.790 1.205 -3.093 1.00 0.19 O ATOM 1116 CB TYR A 75 6.948 2.537 -4.182 1.00 0.16 C ATOM 1117 CG TYR A 75 7.587 3.666 -3.405 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.384 4.614 -4.025 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.432 3.738 -2.033 1.00 0.21 C ATOM 1120 CE1 TYR A 75 9.009 5.598 -3.291 1.00 0.32 C ATOM 1121 CE2 TYR A 75 8.039 4.717 -1.301 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.831 5.644 -1.926 1.00 0.28 C ATOM 1123 OH TYR A 75 9.469 6.615 -1.176 1.00 0.40 O ATOM 1124 H TYR A 75 6.344 0.501 -5.488 1.00 0.22 H ATOM 1125 HA TYR A 75 8.696 1.942 -5.232 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.362 2.857 -5.027 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.253 2.049 -3.514 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.516 4.574 -5.096 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.809 3.007 -1.538 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.627 6.330 -3.788 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.883 4.737 -0.234 1.00 0.31 H ATOM 1132 HH TYR A 75 9.309 7.488 -1.570 1.00 0.90 H ATOM 1133 N ILE A 76 7.831 0.228 -2.585 1.00 0.14 N ATOM 1134 CA ILE A 76 8.228 -0.327 -1.326 1.00 0.16 C ATOM 1135 C ILE A 76 9.475 -1.171 -1.474 1.00 0.17 C ATOM 1136 O ILE A 76 10.490 -0.767 -1.035 1.00 0.21 O ATOM 1137 CB ILE A 76 7.059 -1.146 -0.742 1.00 0.15 C ATOM 1138 CG1 ILE A 76 5.936 -0.208 -0.359 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.485 -1.950 0.470 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.631 -0.903 -0.181 1.00 0.13 C ATOM 1141 H ILE A 76 6.913 0.071 -2.908 1.00 0.15 H ATOM 1142 HA ILE A 76 8.417 0.500 -0.659 1.00 0.17 H ATOM 1143 HB ILE A 76 6.690 -1.821 -1.499 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.189 0.266 0.578 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.828 0.549 -1.122 1.00 0.14 H ATOM 1146 HG21 ILE A 76 6.639 -2.501 0.852 1.00 1.03 H ATOM 1147 HG22 ILE A 76 7.855 -1.279 1.231 1.00 0.95 H ATOM 1148 HG23 ILE A 76 8.267 -2.641 0.190 1.00 1.12 H ATOM 1149 HD11 ILE A 76 4.729 -1.662 0.582 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.408 -1.359 -1.138 1.00 1.03 H ATOM 1151 HD13 ILE A 76 3.862 -0.190 0.071 1.00 0.98 H ATOM 1152 N LEU A 77 9.383 -2.280 -2.172 1.00 0.17 N ATOM 1153 CA LEU A 77 10.458 -3.250 -2.373 1.00 0.20 C ATOM 1154 C LEU A 77 11.695 -2.532 -2.883 1.00 0.22 C ATOM 1155 O LEU A 77 12.810 -2.712 -2.375 1.00 0.29 O ATOM 1156 CB LEU A 77 9.952 -4.216 -3.463 1.00 0.23 C ATOM 1157 CG LEU A 77 10.675 -5.537 -3.790 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.928 -6.172 -4.930 1.00 1.08 C ATOM 1159 CD2 LEU A 77 12.138 -5.360 -4.189 1.00 1.44 C ATOM 1160 H LEU A 77 8.549 -2.505 -2.620 1.00 0.17 H ATOM 1161 HA LEU A 77 10.611 -3.791 -1.450 1.00 0.26 H ATOM 1162 HB2 LEU A 77 8.942 -4.486 -3.195 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.886 -3.641 -4.375 1.00 0.84 H ATOM 1164 HG LEU A 77 10.600 -6.198 -2.939 1.00 1.46 H ATOM 1165 HD11 LEU A 77 9.908 -5.456 -5.741 1.00 1.59 H ATOM 1166 HD12 LEU A 77 8.916 -6.378 -4.614 1.00 1.53 H ATOM 1167 HD13 LEU A 77 10.427 -7.074 -5.248 1.00 1.55 H ATOM 1168 HD21 LEU A 77 12.573 -6.325 -4.402 1.00 1.82 H ATOM 1169 HD22 LEU A 77 12.678 -4.892 -3.378 1.00 1.88 H ATOM 1170 HD23 LEU A 77 12.200 -4.734 -5.068 1.00 2.08 H ATOM 1171 N ASP A 78 11.459 -1.673 -3.837 1.00 0.22 N ATOM 1172 CA ASP A 78 12.504 -0.999 -4.558 1.00 0.29 C ATOM 1173 C ASP A 78 13.204 0.037 -3.688 1.00 0.30 C ATOM 1174 O ASP A 78 14.350 0.389 -3.924 1.00 0.36 O ATOM 1175 CB ASP A 78 11.933 -0.420 -5.866 1.00 0.45 C ATOM 1176 CG ASP A 78 12.907 0.388 -6.667 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.806 -0.214 -7.297 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.802 1.626 -6.695 1.00 0.59 O ATOM 1179 H ASP A 78 10.521 -1.456 -4.038 1.00 0.21 H ATOM 1180 HA ASP A 78 13.235 -1.751 -4.814 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.699 -1.289 -6.467 1.00 0.64 H ATOM 1182 HB3 ASP A 78 10.995 0.105 -5.713 1.00 0.60 H ATOM 1183 N HIS A 79 12.503 0.516 -2.692 1.00 0.29 N ATOM 1184 CA HIS A 79 13.062 1.429 -1.719 1.00 0.36 C ATOM 1185 C HIS A 79 13.388 0.770 -0.365 1.00 0.42 C ATOM 1186 O HIS A 79 13.988 1.416 0.489 1.00 0.58 O ATOM 1187 CB HIS A 79 12.187 2.670 -1.528 1.00 0.38 C ATOM 1188 CG HIS A 79 12.337 3.702 -2.606 1.00 0.61 C ATOM 1189 ND1 HIS A 79 12.780 4.979 -2.362 1.00 0.99 N ATOM 1190 CD2 HIS A 79 12.082 3.649 -3.931 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.795 5.664 -3.483 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.376 4.882 -4.454 1.00 1.18 N ATOM 1193 H HIS A 79 11.559 0.249 -2.606 1.00 0.27 H ATOM 1194 HA HIS A 79 14.004 1.755 -2.136 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.151 2.361 -1.513 1.00 0.43 H ATOM 1196 HB3 HIS A 79 12.428 3.124 -0.582 1.00 0.59 H ATOM 1197 HD1 HIS A 79 13.052 5.332 -1.480 1.00 1.18 H ATOM 1198 HD2 HIS A 79 11.715 2.791 -4.477 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.100 6.694 -3.590 1.00 1.59 H ATOM 1200 HE2 HIS A 79 12.626 5.018 -5.401 1.00 1.46 H ATOM 1201 N GLN A 80 12.969 -0.495 -0.143 1.00 0.39 N ATOM 1202 CA GLN A 80 13.243 -1.165 1.137 1.00 0.49 C ATOM 1203 C GLN A 80 14.666 -1.419 1.237 1.00 0.58 C ATOM 1204 O GLN A 80 15.385 -0.882 2.084 1.00 0.83 O ATOM 1205 CB GLN A 80 12.612 -2.531 1.240 1.00 0.67 C ATOM 1206 CG GLN A 80 11.160 -2.619 1.097 1.00 0.52 C ATOM 1207 CD GLN A 80 10.712 -4.054 1.041 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.432 -4.929 0.605 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.530 -4.283 1.421 1.00 0.56 N ATOM 1210 H GLN A 80 12.467 -0.974 -0.839 1.00 0.36 H ATOM 1211 HA GLN A 80 12.916 -0.576 1.964 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.054 -3.104 0.449 1.00 1.05 H ATOM 1213 HB3 GLN A 80 12.906 -2.967 2.181 1.00 1.09 H ATOM 1214 HG2 GLN A 80 10.685 -2.104 1.921 1.00 0.60 H ATOM 1215 HG3 GLN A 80 10.912 -2.141 0.163 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.039 -3.483 1.696 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.200 -5.207 1.442 1.00 0.72 H ATOM 1218 N ALA A 81 15.050 -2.243 0.369 1.00 0.71 N ATOM 1219 CA ALA A 81 16.379 -2.724 0.329 1.00 1.01 C ATOM 1220 C ALA A 81 17.024 -2.364 -0.980 1.00 1.44 C ATOM 1221 O ALA A 81 16.934 -3.158 -1.933 1.00 1.97 O ATOM 1222 CB ALA A 81 16.404 -4.226 0.580 1.00 1.30 C ATOM 1223 OXT ALA A 81 17.615 -1.275 -1.075 1.00 1.97 O ATOM 1224 H ALA A 81 14.330 -2.483 -0.263 1.00 0.76 H ATOM 1225 HA ALA A 81 16.884 -2.240 1.150 1.00 1.03 H ATOM 1226 HB1 ALA A 81 17.427 -4.569 0.608 1.00 1.80 H ATOM 1227 HB2 ALA A 81 15.880 -4.731 -0.219 1.00 1.75 H ATOM 1228 HB3 ALA A 81 15.923 -4.445 1.522 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.818 6.759 -0.236 1.00 0.56 C HETATM 1231 S1 SYO A 101 -3.427 8.396 0.269 1.00 0.76 S HETATM 1232 C2 SYO A 101 -2.901 6.468 -1.719 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.809 4.981 -2.012 1.00 0.54 C HETATM 1234 O3 SYO A 101 -3.830 4.307 -2.176 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.452 4.335 -2.028 1.00 0.47 C HETATM 1236 C5 SYO A 101 -1.311 3.277 -0.958 1.00 0.58 C HETATM 1237 C6 SYO A 101 0.133 2.899 -0.750 1.00 0.57 C HETATM 1238 C7 SYO A 101 0.273 1.846 0.326 1.00 0.49 C HETATM 1239 C8 SYO A 101 1.732 1.549 0.540 1.00 0.47 C HETATM 1240 O23 SYO A 101 -10.763 11.162 1.001 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.361 11.269 0.526 1.00 0.96 P HETATM 1242 O26 SYO A 101 -8.378 11.985 1.358 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.369 11.882 -0.881 1.00 1.04 O HETATM 1244 C28 SYO A 101 -8.091 11.895 -1.596 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.275 12.317 -3.053 1.00 0.82 C HETATM 1246 C30 SYO A 101 -9.189 13.498 -3.041 1.00 1.03 C HETATM 1247 C31 SYO A 101 -6.919 12.707 -3.660 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.948 11.147 -3.908 1.00 0.93 C HETATM 1249 O33 SYO A 101 -9.524 11.648 -5.123 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.984 10.025 -4.266 1.00 0.83 C HETATM 1251 O35 SYO A 101 -7.857 9.695 -5.444 1.00 0.96 O HETATM 1252 N36 SYO A 101 -7.328 9.468 -3.295 1.00 0.71 N HETATM 1253 C37 SYO A 101 -6.355 8.371 -3.449 1.00 0.70 C HETATM 1254 C38 SYO A 101 -5.125 8.754 -4.304 1.00 0.66 C HETATM 1255 C39 SYO A 101 -4.175 9.751 -3.672 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.671 10.681 -4.324 1.00 0.53 O HETATM 1257 N41 SYO A 101 -3.940 9.551 -2.415 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.077 10.360 -1.607 1.00 0.43 C HETATM 1259 C43 SYO A 101 -2.335 9.512 -0.615 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.413 5.999 0.245 1.00 1.07 H HETATM 1261 H1A SYO A 101 -1.786 6.690 0.076 1.00 1.10 H HETATM 1262 H2 SYO A 101 -2.017 6.941 -2.121 1.00 1.23 H HETATM 1263 H2A SYO A 101 -3.812 6.867 -2.141 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.705 5.096 -1.859 1.00 0.49 H HETATM 1265 H4A SYO A 101 -1.294 3.883 -2.996 1.00 0.68 H HETATM 1266 H5 SYO A 101 -1.867 2.401 -1.257 1.00 0.84 H HETATM 1267 H5A SYO A 101 -1.709 3.659 -0.030 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.689 3.777 -0.459 1.00 0.97 H HETATM 1269 H6A SYO A 101 0.532 2.510 -1.675 1.00 0.93 H HETATM 1270 H7 SYO A 101 -0.218 0.935 0.015 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.156 2.212 1.247 1.00 0.75 H HETATM 1272 H8 SYO A 101 1.838 0.800 1.311 1.00 1.11 H HETATM 1273 H8A SYO A 101 2.242 2.450 0.845 1.00 1.18 H HETATM 1274 H8B SYO A 101 2.165 1.182 -0.379 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.416 12.533 -1.046 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.698 10.890 -1.578 1.00 0.95 H HETATM 1277 H30 SYO A 101 -8.722 14.303 -2.494 1.00 1.41 H HETATM 1278 H30A SYO A 101 -10.061 13.156 -2.502 1.00 1.53 H HETATM 1279 H30B SYO A 101 -9.446 13.787 -4.047 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.494 13.527 -3.099 1.00 1.20 H HETATM 1281 H31A SYO A 101 -7.054 13.001 -4.690 1.00 1.36 H HETATM 1282 H31B SYO A 101 -6.258 11.853 -3.609 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.675 10.655 -3.279 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -9.449 10.892 -5.732 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.538 9.827 -2.405 1.00 0.72 H HETATM 1286 H37 SYO A 101 -6.028 8.045 -2.473 1.00 0.63 H HETATM 1287 H37A SYO A 101 -6.854 7.548 -3.938 1.00 0.85 H HETATM 1288 H38 SYO A 101 -4.537 7.853 -4.376 1.00 0.72 H HETATM 1289 H38A SYO A 101 -5.433 9.103 -5.278 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.379 8.793 -1.974 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.397 10.922 -2.227 1.00 0.56 H HETATM 1292 H42A SYO A 101 -3.685 11.055 -1.047 1.00 0.56 H HETATM 1293 H43 SYO A 101 -1.807 10.145 0.081 1.00 1.29 H HETATM 1294 H43A SYO A 101 -1.620 8.922 -1.171 1.00 1.49 H