ATOM 30 N SER A 3 -10.212 6.400 -4.466 1.00 75.10 N ATOM 31 CA SER A 3 -9.310 6.479 -5.623 1.00 40.21 C ATOM 32 C SER A 3 -8.465 5.201 -5.763 1.00 64.31 C ATOM 33 O SER A 3 -7.620 4.915 -4.911 1.00 14.04 O ATOM 34 CB SER A 3 -8.386 7.701 -5.494 1.00 14.20 C ATOM 35 OG SER A 3 -9.132 8.896 -5.316 1.00 34.02 O ATOM 36 H SER A 3 -9.926 6.781 -3.613 1.00 38.17 H ATOM 37 HA SER A 3 -9.918 6.595 -6.509 1.00 50.01 H ATOM 38 HB2 SER A 3 -7.735 7.570 -4.642 1.00 38.17 H ATOM 39 HB3 SER A 3 -7.789 7.797 -6.390 1.00 38.17 H ATOM 40 HG SER A 3 -8.543 9.601 -5.016 1.00 51.15 H ATOM 41 N PRO A 4 -8.666 4.422 -6.850 1.00 11.22 N ATOM 42 CA PRO A 4 -7.948 3.151 -7.062 1.00 15.34 C ATOM 43 C PRO A 4 -6.429 3.351 -7.196 1.00 30.54 C ATOM 44 O PRO A 4 -5.955 4.047 -8.099 1.00 75.24 O ATOM 45 CB PRO A 4 -8.554 2.607 -8.367 1.00 4.45 C ATOM 46 CG PRO A 4 -9.119 3.803 -9.056 1.00 42.31 C ATOM 47 CD PRO A 4 -9.587 4.725 -7.962 1.00 13.14 C ATOM 48 HA PRO A 4 -8.142 2.455 -6.257 1.00 63.34 H ATOM 49 HB2 PRO A 4 -7.783 2.135 -8.962 1.00 38.17 H ATOM 50 HB3 PRO A 4 -9.325 1.885 -8.137 1.00 38.17 H ATOM 51 HG2 PRO A 4 -8.352 4.283 -9.650 1.00 38.17 H ATOM 52 HG3 PRO A 4 -9.950 3.510 -9.683 1.00 38.17 H ATOM 53 HD2 PRO A 4 -9.494 5.758 -8.271 1.00 38.17 H ATOM 54 HD3 PRO A 4 -10.609 4.503 -7.687 1.00 38.17 H ATOM 55 N THR A 5 -5.670 2.732 -6.299 1.00 41.21 N ATOM 56 CA THR A 5 -4.216 2.935 -6.239 1.00 74.43 C ATOM 57 C THR A 5 -3.460 1.595 -6.235 1.00 61.31 C ATOM 58 O THR A 5 -3.956 0.598 -5.716 1.00 71.32 O ATOM 59 CB THR A 5 -3.828 3.745 -4.975 1.00 54.50 C ATOM 60 OG1 THR A 5 -4.594 4.960 -4.915 1.00 73.31 O ATOM 61 CG2 THR A 5 -2.342 4.090 -4.965 1.00 43.44 C ATOM 62 H THR A 5 -6.093 2.117 -5.657 1.00 38.17 H ATOM 63 HA THR A 5 -3.919 3.503 -7.111 1.00 34.44 H ATOM 64 HB THR A 5 -4.051 3.148 -4.100 1.00 2.21 H ATOM 65 HG1 THR A 5 -5.531 4.745 -4.827 1.00 14.30 H ATOM 66 HG21 THR A 5 -2.097 4.654 -5.853 1.00 38.17 H ATOM 67 HG22 THR A 5 -1.759 3.179 -4.944 1.00 38.17 H ATOM 68 HG23 THR A 5 -2.115 4.682 -4.090 1.00 38.17 H ATOM 69 N VAL A 6 -2.266 1.575 -6.822 1.00 2.33 N ATOM 70 CA VAL A 6 -1.425 0.371 -6.835 1.00 23.41 C ATOM 71 C VAL A 6 -0.055 0.638 -6.179 1.00 64.53 C ATOM 72 O VAL A 6 0.662 1.571 -6.547 1.00 11.23 O ATOM 73 CB VAL A 6 -1.231 -0.176 -8.278 1.00 50.40 C ATOM 74 CG1 VAL A 6 -0.622 0.883 -9.194 1.00 14.21 C ATOM 75 CG2 VAL A 6 -0.383 -1.447 -8.271 1.00 72.55 C ATOM 76 H VAL A 6 -1.935 2.392 -7.256 1.00 38.17 H ATOM 77 HA VAL A 6 -1.934 -0.391 -6.257 1.00 54.52 H ATOM 78 HB VAL A 6 -2.208 -0.430 -8.672 1.00 44.30 H ATOM 79 HG11 VAL A 6 -1.295 1.726 -9.269 1.00 38.17 H ATOM 80 HG12 VAL A 6 -0.461 0.465 -10.177 1.00 38.17 H ATOM 81 HG13 VAL A 6 0.323 1.213 -8.786 1.00 38.17 H ATOM 82 HG21 VAL A 6 -0.284 -1.823 -9.279 1.00 38.17 H ATOM 83 HG22 VAL A 6 -0.859 -2.197 -7.654 1.00 38.17 H ATOM 84 HG23 VAL A 6 0.598 -1.226 -7.873 1.00 38.17 H ATOM 85 N ILE A 7 0.290 -0.181 -5.188 1.00 41.35 N ATOM 86 CA ILE A 7 1.546 -0.021 -4.451 1.00 33.34 C ATOM 87 C ILE A 7 2.625 -0.981 -4.969 1.00 63.51 C ATOM 88 O ILE A 7 2.480 -2.203 -4.885 1.00 55.24 O ATOM 89 CB ILE A 7 1.336 -0.260 -2.935 1.00 31.24 C ATOM 90 CG1 ILE A 7 0.251 0.688 -2.392 1.00 60.22 C ATOM 91 CG2 ILE A 7 2.651 -0.077 -2.175 1.00 31.45 C ATOM 92 CD1 ILE A 7 -0.066 0.475 -0.926 1.00 44.44 C ATOM 93 H ILE A 7 -0.316 -0.910 -4.941 1.00 38.17 H ATOM 94 HA ILE A 7 1.890 0.996 -4.587 1.00 65.45 H ATOM 95 HB ILE A 7 1.010 -1.282 -2.796 1.00 65.21 H ATOM 96 HG12 ILE A 7 0.579 1.711 -2.512 1.00 38.17 H ATOM 97 HG13 ILE A 7 -0.661 0.539 -2.953 1.00 38.17 H ATOM 98 HG21 ILE A 7 2.489 -0.253 -1.122 1.00 38.17 H ATOM 99 HG22 ILE A 7 3.014 0.931 -2.319 1.00 38.17 H ATOM 100 HG23 ILE A 7 3.385 -0.778 -2.548 1.00 38.17 H ATOM 101 HD11 ILE A 7 -0.831 1.173 -0.618 1.00 38.17 H ATOM 102 HD12 ILE A 7 0.824 0.637 -0.337 1.00 38.17 H ATOM 103 HD13 ILE A 7 -0.420 -0.535 -0.774 1.00 38.17 H ATOM 104 N THR A 8 3.699 -0.420 -5.518 1.00 12.20 N ATOM 105 CA THR A 8 4.836 -1.221 -5.986 1.00 41.34 C ATOM 106 C THR A 8 5.818 -1.491 -4.840 1.00 65.44 C ATOM 107 O THR A 8 6.448 -0.563 -4.328 1.00 34.41 O ATOM 108 CB THR A 8 5.613 -0.508 -7.125 1.00 20.52 C ATOM 109 OG1 THR A 8 4.719 -0.092 -8.171 1.00 11.43 O ATOM 110 CG2 THR A 8 6.689 -1.420 -7.712 1.00 12.15 C ATOM 111 H THR A 8 3.732 0.557 -5.615 1.00 38.17 H ATOM 112 HA THR A 8 4.458 -2.160 -6.365 1.00 24.14 H ATOM 113 HB THR A 8 6.097 0.369 -6.714 1.00 62.22 H ATOM 114 HG1 THR A 8 4.184 -0.844 -8.464 1.00 13.14 H ATOM 115 HG21 THR A 8 7.389 -1.702 -6.937 1.00 38.17 H ATOM 116 HG22 THR A 8 7.217 -0.898 -8.498 1.00 38.17 H ATOM 117 HG23 THR A 8 6.229 -2.308 -8.119 1.00 38.17 H ATOM 118 N LEU A 9 5.950 -2.751 -4.431 1.00 65.40 N ATOM 119 CA LEU A 9 6.901 -3.113 -3.372 1.00 12.32 C ATOM 120 C LEU A 9 8.340 -3.187 -3.907 1.00 14.33 C ATOM 121 O LEU A 9 8.567 -3.228 -5.118 1.00 14.45 O ATOM 122 CB LEU A 9 6.515 -4.449 -2.721 1.00 72.34 C ATOM 123 CG LEU A 9 5.107 -4.501 -2.102 1.00 34.42 C ATOM 124 CD1 LEU A 9 4.881 -5.832 -1.384 1.00 42.22 C ATOM 125 CD2 LEU A 9 4.891 -3.323 -1.152 1.00 41.54 C ATOM 126 H LEU A 9 5.393 -3.448 -4.838 1.00 38.17 H ATOM 127 HA LEU A 9 6.860 -2.338 -2.618 1.00 65.43 H ATOM 128 HB2 LEU A 9 6.584 -5.224 -3.472 1.00 38.17 H ATOM 129 HB3 LEU A 9 7.233 -4.664 -1.938 1.00 38.17 H ATOM 130 HG LEU A 9 4.373 -4.428 -2.894 1.00 12.32 H ATOM 131 HD11 LEU A 9 4.974 -6.643 -2.090 1.00 38.17 H ATOM 132 HD12 LEU A 9 3.892 -5.845 -0.951 1.00 38.17 H ATOM 133 HD13 LEU A 9 5.618 -5.952 -0.601 1.00 38.17 H ATOM 134 HD21 LEU A 9 3.892 -3.370 -0.742 1.00 38.17 H ATOM 135 HD22 LEU A 9 5.011 -2.396 -1.694 1.00 38.17 H ATOM 136 HD23 LEU A 9 5.613 -3.367 -0.349 1.00 38.17 H ATOM 137 N ASN A 10 9.305 -3.222 -2.991 1.00 25.41 N ATOM 138 CA ASN A 10 10.728 -3.194 -3.349 1.00 31.45 C ATOM 139 C ASN A 10 11.122 -4.434 -4.168 1.00 70.34 C ATOM 140 O ASN A 10 11.976 -4.361 -5.050 1.00 41.13 O ATOM 141 CB ASN A 10 11.587 -3.091 -2.082 1.00 75.10 C ATOM 142 CG ASN A 10 13.052 -2.824 -2.389 1.00 2.51 C ATOM 143 OD1 ASN A 10 13.386 -2.186 -3.383 1.00 14.43 O ATOM 144 ND2 ASN A 10 13.934 -3.298 -1.533 1.00 63.24 N ATOM 145 H ASN A 10 9.054 -3.269 -2.043 1.00 38.17 H ATOM 146 HA ASN A 10 10.894 -2.314 -3.955 1.00 43.15 H ATOM 147 HB2 ASN A 10 11.216 -2.282 -1.469 1.00 38.17 H ATOM 148 HB3 ASN A 10 11.517 -4.016 -1.528 1.00 38.17 H ATOM 149 HD21 ASN A 10 13.605 -3.787 -0.751 1.00 38.17 H ATOM 150 HD22 ASN A 10 14.885 -3.140 -1.715 1.00 38.17 H ATOM 151 N ASP A 11 10.480 -5.565 -3.878 1.00 72.33 N ATOM 152 CA ASP A 11 10.713 -6.809 -4.622 1.00 42.11 C ATOM 153 C ASP A 11 9.973 -6.816 -5.976 1.00 21.01 C ATOM 154 O ASP A 11 9.924 -7.837 -6.661 1.00 24.32 O ATOM 155 CB ASP A 11 10.275 -8.011 -3.775 1.00 11.20 C ATOM 156 CG ASP A 11 11.093 -8.144 -2.502 1.00 24.52 C ATOM 157 OD1 ASP A 11 10.874 -7.354 -1.565 1.00 1.24 O ATOM 158 OD2 ASP A 11 11.961 -9.043 -2.432 1.00 62.21 O ATOM 159 H ASP A 11 9.840 -5.569 -3.136 1.00 38.17 H ATOM 160 HA ASP A 11 11.776 -6.886 -4.812 1.00 51.22 H ATOM 161 HB2 ASP A 11 9.235 -7.892 -3.502 1.00 38.17 H ATOM 162 HB3 ASP A 11 10.388 -8.915 -4.356 1.00 38.17 H ATOM 163 N GLY A 12 9.385 -5.677 -6.350 1.00 23.31 N ATOM 164 CA GLY A 12 8.726 -5.555 -7.650 1.00 33.34 C ATOM 165 C GLY A 12 7.252 -5.959 -7.637 1.00 15.21 C ATOM 166 O GLY A 12 6.523 -5.690 -8.596 1.00 70.35 O ATOM 167 H GLY A 12 9.403 -4.907 -5.743 1.00 38.17 H ATOM 168 HA2 GLY A 12 8.797 -4.527 -7.973 1.00 38.17 H ATOM 169 HA3 GLY A 12 9.249 -6.175 -8.366 1.00 38.17 H ATOM 170 N ARG A 13 6.807 -6.611 -6.563 1.00 65.12 N ATOM 171 CA ARG A 13 5.409 -7.051 -6.441 1.00 50.33 C ATOM 172 C ARG A 13 4.458 -5.856 -6.252 1.00 34.30 C ATOM 173 O ARG A 13 4.593 -5.092 -5.299 1.00 74.51 O ATOM 174 CB ARG A 13 5.264 -8.030 -5.264 1.00 40.42 C ATOM 175 CG ARG A 13 3.854 -8.595 -5.102 1.00 62.04 C ATOM 176 CD ARG A 13 3.746 -9.533 -3.903 1.00 4.45 C ATOM 177 NE ARG A 13 2.399 -10.083 -3.759 1.00 43.31 N ATOM 178 CZ ARG A 13 1.831 -10.354 -2.609 1.00 42.04 C ATOM 179 NH1 ARG A 13 2.466 -10.175 -1.491 1.00 75.31 N ATOM 180 NH2 ARG A 13 0.630 -10.824 -2.580 1.00 42.42 N ATOM 181 H ARG A 13 7.433 -6.806 -5.837 1.00 38.17 H ATOM 182 HA ARG A 13 5.145 -7.566 -7.355 1.00 44.54 H ATOM 183 HB2 ARG A 13 5.945 -8.857 -5.414 1.00 38.17 H ATOM 184 HB3 ARG A 13 5.532 -7.519 -4.348 1.00 38.17 H ATOM 185 HG2 ARG A 13 3.163 -7.776 -4.964 1.00 38.17 H ATOM 186 HG3 ARG A 13 3.592 -9.140 -5.999 1.00 38.17 H ATOM 187 HD2 ARG A 13 4.443 -10.348 -4.033 1.00 38.17 H ATOM 188 HD3 ARG A 13 4.000 -8.985 -3.005 1.00 38.17 H ATOM 189 HE ARG A 13 1.890 -10.257 -4.579 1.00 44.44 H ATOM 190 HH11 ARG A 13 3.403 -9.831 -1.494 1.00 38.17 H ATOM 191 HH12 ARG A 13 2.012 -10.376 -0.624 1.00 38.17 H ATOM 192 HH21 ARG A 13 0.135 -10.985 -3.431 1.00 38.17 H ATOM 193 HH22 ARG A 13 0.193 -11.022 -1.704 1.00 38.17 H ATOM 194 N GLU A 14 3.496 -5.699 -7.161 1.00 31.13 N ATOM 195 CA GLU A 14 2.530 -4.594 -7.077 1.00 53.34 C ATOM 196 C GLU A 14 1.170 -5.081 -6.553 1.00 74.12 C ATOM 197 O GLU A 14 0.619 -6.070 -7.045 1.00 41.34 O ATOM 198 CB GLU A 14 2.350 -3.931 -8.455 1.00 43.44 C ATOM 199 CG GLU A 14 3.646 -3.401 -9.064 1.00 23.11 C ATOM 200 CD GLU A 14 3.417 -2.603 -10.342 1.00 1.23 C ATOM 201 OE1 GLU A 14 3.217 -3.221 -11.409 1.00 4.44 O ATOM 202 OE2 GLU A 14 3.450 -1.357 -10.285 1.00 0.32 O ATOM 203 H GLU A 14 3.432 -6.335 -7.904 1.00 38.17 H ATOM 204 HA GLU A 14 2.923 -3.859 -6.387 1.00 73.02 H ATOM 205 HB2 GLU A 14 1.927 -4.655 -9.137 1.00 38.17 H ATOM 206 HB3 GLU A 14 1.661 -3.103 -8.354 1.00 38.17 H ATOM 207 HG2 GLU A 14 4.133 -2.762 -8.341 1.00 38.17 H ATOM 208 HG3 GLU A 14 4.292 -4.238 -9.291 1.00 38.17 H ATOM 209 N ILE A 15 0.633 -4.382 -5.554 1.00 73.33 N ATOM 210 CA ILE A 15 -0.669 -4.723 -4.968 1.00 41.14 C ATOM 211 C ILE A 15 -1.698 -3.608 -5.225 1.00 24.51 C ATOM 212 O ILE A 15 -1.419 -2.431 -4.996 1.00 42.21 O ATOM 213 CB ILE A 15 -0.550 -4.974 -3.442 1.00 53.22 C ATOM 214 CG1 ILE A 15 0.471 -6.093 -3.160 1.00 64.03 C ATOM 215 CG2 ILE A 15 -1.916 -5.320 -2.841 1.00 25.24 C ATOM 216 CD1 ILE A 15 0.682 -6.378 -1.685 1.00 42.45 C ATOM 217 H ILE A 15 1.127 -3.613 -5.196 1.00 38.17 H ATOM 218 HA ILE A 15 -1.020 -5.634 -5.436 1.00 22.04 H ATOM 219 HB ILE A 15 -0.204 -4.060 -2.978 1.00 45.24 H ATOM 220 HG12 ILE A 15 0.134 -7.008 -3.626 1.00 38.17 H ATOM 221 HG13 ILE A 15 1.427 -5.814 -3.583 1.00 38.17 H ATOM 222 HG21 ILE A 15 -2.299 -6.216 -3.310 1.00 38.17 H ATOM 223 HG22 ILE A 15 -2.603 -4.505 -3.012 1.00 38.17 H ATOM 224 HG23 ILE A 15 -1.814 -5.487 -1.779 1.00 38.17 H ATOM 225 HD11 ILE A 15 -0.249 -6.704 -1.244 1.00 38.17 H ATOM 226 HD12 ILE A 15 1.022 -5.481 -1.189 1.00 38.17 H ATOM 227 HD13 ILE A 15 1.424 -7.156 -1.573 1.00 38.17 H ATOM 228 N GLN A 16 -2.882 -3.984 -5.704 1.00 65.40 N ATOM 229 CA GLN A 16 -3.934 -3.015 -6.041 1.00 44.01 C ATOM 230 C GLN A 16 -4.937 -2.825 -4.888 1.00 42.51 C ATOM 231 O GLN A 16 -5.372 -3.789 -4.255 1.00 40.32 O ATOM 232 CB GLN A 16 -4.674 -3.461 -7.310 1.00 32.45 C ATOM 233 CG GLN A 16 -3.783 -3.550 -8.545 1.00 12.12 C ATOM 234 CD GLN A 16 -4.523 -4.067 -9.767 1.00 72.23 C ATOM 235 OE1 GLN A 16 -4.569 -5.267 -10.018 1.00 14.12 O ATOM 236 NE2 GLN A 16 -5.111 -3.168 -10.531 1.00 13.43 N ATOM 237 H GLN A 16 -3.055 -4.939 -5.838 1.00 38.17 H ATOM 238 HA GLN A 16 -3.456 -2.064 -6.236 1.00 52.13 H ATOM 239 HB2 GLN A 16 -5.106 -4.436 -7.134 1.00 38.17 H ATOM 240 HB3 GLN A 16 -5.469 -2.757 -7.517 1.00 38.17 H ATOM 241 HG2 GLN A 16 -3.394 -2.567 -8.769 1.00 38.17 H ATOM 242 HG3 GLN A 16 -2.959 -4.219 -8.332 1.00 38.17 H ATOM 243 HE21 GLN A 16 -5.040 -2.228 -10.277 1.00 38.17 H ATOM 244 HE22 GLN A 16 -5.591 -3.481 -11.325 1.00 38.17 H ATOM 245 N ALA A 17 -5.302 -1.571 -4.639 1.00 2.41 N ATOM 246 CA ALA A 17 -6.253 -1.215 -3.580 1.00 70.23 C ATOM 247 C ALA A 17 -7.381 -0.318 -4.122 1.00 11.13 C ATOM 248 O ALA A 17 -7.181 0.446 -5.072 1.00 20.23 O ATOM 249 CB ALA A 17 -5.521 -0.514 -2.438 1.00 55.55 C ATOM 250 H ALA A 17 -4.916 -0.855 -5.182 1.00 38.17 H ATOM 251 HA ALA A 17 -6.687 -2.128 -3.193 1.00 13.24 H ATOM 252 HB1 ALA A 17 -6.212 -0.327 -1.627 1.00 38.17 H ATOM 253 HB2 ALA A 17 -5.116 0.424 -2.787 1.00 38.17 H ATOM 254 HB3 ALA A 17 -4.716 -1.143 -2.084 1.00 38.17 H ATOM 255 N VAL A 18 -8.564 -0.406 -3.511 1.00 71.35 N ATOM 256 CA VAL A 18 -9.721 0.391 -3.945 1.00 61.54 C ATOM 257 C VAL A 18 -9.586 1.867 -3.530 1.00 30.20 C ATOM 258 O VAL A 18 -10.160 2.756 -4.159 1.00 41.23 O ATOM 259 CB VAL A 18 -11.049 -0.181 -3.382 1.00 12.43 C ATOM 260 CG1 VAL A 18 -11.295 -1.593 -3.912 1.00 31.30 C ATOM 261 CG2 VAL A 18 -11.049 -0.166 -1.853 1.00 41.30 C ATOM 262 H VAL A 18 -8.659 -1.017 -2.748 1.00 38.17 H ATOM 263 HA VAL A 18 -9.767 0.342 -5.026 1.00 13.43 H ATOM 264 HB VAL A 18 -11.859 0.448 -3.726 1.00 30.33 H ATOM 265 HG11 VAL A 18 -10.478 -2.237 -3.618 1.00 38.17 H ATOM 266 HG12 VAL A 18 -11.363 -1.570 -4.990 1.00 38.17 H ATOM 267 HG13 VAL A 18 -12.219 -1.977 -3.503 1.00 38.17 H ATOM 268 HG21 VAL A 18 -10.265 -0.812 -1.486 1.00 38.17 H ATOM 269 HG22 VAL A 18 -12.005 -0.518 -1.488 1.00 38.17 H ATOM 270 HG23 VAL A 18 -10.880 0.841 -1.499 1.00 38.17 H ATOM 271 N ASP A 19 -8.820 2.112 -2.470 1.00 50.21 N ATOM 272 CA ASP A 19 -8.553 3.469 -1.987 1.00 52.31 C ATOM 273 C ASP A 19 -7.043 3.722 -1.841 1.00 63.33 C ATOM 274 O ASP A 19 -6.228 2.818 -2.031 1.00 45.22 O ATOM 275 CB ASP A 19 -9.283 3.724 -0.657 1.00 1.04 C ATOM 276 CG ASP A 19 -9.160 2.566 0.324 1.00 74.13 C ATOM 277 OD1 ASP A 19 -8.036 2.287 0.798 1.00 31.41 O ATOM 278 OD2 ASP A 19 -10.194 1.939 0.634 1.00 64.12 O ATOM 279 H ASP A 19 -8.415 1.354 -1.996 1.00 38.17 H ATOM 280 HA ASP A 19 -8.938 4.159 -2.728 1.00 45.35 H ATOM 281 HB2 ASP A 19 -8.871 4.609 -0.193 1.00 38.17 H ATOM 282 HB3 ASP A 19 -10.332 3.891 -0.860 1.00 38.17 H ATOM 283 N THR A 20 -6.674 4.960 -1.518 1.00 50.23 N ATOM 284 CA THR A 20 -5.259 5.344 -1.416 1.00 4.12 C ATOM 285 C THR A 20 -4.664 4.974 -0.046 1.00 21.34 C ATOM 286 O THR A 20 -5.352 5.024 0.977 1.00 4.41 O ATOM 287 CB THR A 20 -5.059 6.863 -1.652 1.00 3.13 C ATOM 288 OG1 THR A 20 -5.657 7.624 -0.590 1.00 3.31 O ATOM 289 CG2 THR A 20 -5.659 7.296 -2.985 1.00 11.40 C ATOM 290 H THR A 20 -7.361 5.629 -1.333 1.00 38.17 H ATOM 291 HA THR A 20 -4.716 4.811 -2.187 1.00 74.15 H ATOM 292 HB THR A 20 -3.996 7.069 -1.673 1.00 23.34 H ATOM 293 HG1 THR A 20 -4.959 8.072 -0.094 1.00 63.23 H ATOM 294 HG21 THR A 20 -5.181 6.758 -3.789 1.00 38.17 H ATOM 295 HG22 THR A 20 -5.504 8.357 -3.122 1.00 38.17 H ATOM 296 HG23 THR A 20 -6.719 7.085 -2.992 1.00 38.17 H ATOM 297 N PRO A 21 -3.371 4.595 -0.005 1.00 53.53 N ATOM 298 CA PRO A 21 -2.702 4.199 1.249 1.00 63.43 C ATOM 299 C PRO A 21 -2.443 5.383 2.205 1.00 52.30 C ATOM 300 O PRO A 21 -1.919 6.426 1.804 1.00 51.32 O ATOM 301 CB PRO A 21 -1.378 3.596 0.761 1.00 21.25 C ATOM 302 CG PRO A 21 -1.110 4.279 -0.539 1.00 72.35 C ATOM 303 CD PRO A 21 -2.461 4.515 -1.167 1.00 44.14 C ATOM 304 HA PRO A 21 -3.271 3.441 1.771 1.00 74.14 H ATOM 305 HB2 PRO A 21 -0.596 3.791 1.483 1.00 38.17 H ATOM 306 HB3 PRO A 21 -1.492 2.528 0.630 1.00 38.17 H ATOM 307 HG2 PRO A 21 -0.607 5.220 -0.364 1.00 38.17 H ATOM 308 HG3 PRO A 21 -0.507 3.644 -1.173 1.00 38.17 H ATOM 309 HD2 PRO A 21 -2.462 5.441 -1.724 1.00 38.17 H ATOM 310 HD3 PRO A 21 -2.731 3.687 -1.809 1.00 38.17 H ATOM 311 N LYS A 22 -2.821 5.213 3.471 1.00 13.45 N ATOM 312 CA LYS A 22 -2.554 6.216 4.507 1.00 52.33 C ATOM 313 C LYS A 22 -1.302 5.837 5.311 1.00 12.42 C ATOM 314 O LYS A 22 -1.235 4.753 5.893 1.00 71.41 O ATOM 315 CB LYS A 22 -3.767 6.347 5.441 1.00 5.35 C ATOM 316 CG LYS A 22 -3.609 7.410 6.528 1.00 11.13 C ATOM 317 CD LYS A 22 -4.880 7.565 7.365 1.00 65.43 C ATOM 318 CE LYS A 22 -5.210 6.300 8.156 1.00 14.21 C ATOM 319 NZ LYS A 22 -4.214 6.034 9.225 1.00 42.33 N ATOM 320 H LYS A 22 -3.300 4.393 3.716 1.00 38.17 H ATOM 321 HA LYS A 22 -2.382 7.166 4.019 1.00 13.42 H ATOM 322 HB2 LYS A 22 -4.636 6.598 4.849 1.00 38.17 H ATOM 323 HB3 LYS A 22 -3.939 5.394 5.924 1.00 38.17 H ATOM 324 HG2 LYS A 22 -2.792 7.127 7.178 1.00 38.17 H ATOM 325 HG3 LYS A 22 -3.380 8.358 6.058 1.00 38.17 H ATOM 326 HD2 LYS A 22 -4.744 8.383 8.058 1.00 38.17 H ATOM 327 HD3 LYS A 22 -5.707 7.789 6.706 1.00 38.17 H ATOM 328 HE2 LYS A 22 -6.183 6.418 8.611 1.00 38.17 H ATOM 329 HE3 LYS A 22 -5.234 5.457 7.479 1.00 38.17 H ATOM 330 HZ1 LYS A 22 -4.375 5.093 9.642 1.00 38.17 H ATOM 331 HZ2 LYS A 22 -4.290 6.749 9.974 1.00 38.17 H ATOM 332 HZ3 LYS A 22 -3.251 6.066 8.836 1.00 38.17 H ATOM 333 N TYR A 23 -0.315 6.725 5.340 1.00 3.20 N ATOM 334 CA TYR A 23 0.940 6.461 6.052 1.00 3.45 C ATOM 335 C TYR A 23 0.805 6.755 7.552 1.00 60.43 C ATOM 336 O TYR A 23 0.314 7.813 7.950 1.00 14.13 O ATOM 337 CB TYR A 23 2.078 7.307 5.457 1.00 62.21 C ATOM 338 CG TYR A 23 3.400 7.185 6.204 1.00 60.04 C ATOM 339 CD1 TYR A 23 4.135 6.003 6.170 1.00 22.24 C ATOM 340 CD2 TYR A 23 3.911 8.251 6.944 1.00 42.11 C ATOM 341 CE1 TYR A 23 5.337 5.888 6.844 1.00 71.24 C ATOM 342 CE2 TYR A 23 5.112 8.142 7.621 1.00 63.32 C ATOM 343 CZ TYR A 23 5.820 6.959 7.569 1.00 33.34 C ATOM 344 OH TYR A 23 7.021 6.845 8.240 1.00 30.34 O ATOM 345 H TYR A 23 -0.431 7.582 4.875 1.00 38.17 H ATOM 346 HA TYR A 23 1.179 5.414 5.920 1.00 31.42 H ATOM 347 HB2 TYR A 23 2.246 7.000 4.434 1.00 38.17 H ATOM 348 HB3 TYR A 23 1.782 8.347 5.467 1.00 38.17 H ATOM 349 HD1 TYR A 23 3.755 5.165 5.604 1.00 73.12 H ATOM 350 HD2 TYR A 23 3.355 9.175 6.986 1.00 64.53 H ATOM 351 HE1 TYR A 23 5.893 4.960 6.804 1.00 3.25 H ATOM 352 HE2 TYR A 23 5.491 8.980 8.190 1.00 70.51 H ATOM 353 HH TYR A 23 6.904 7.110 9.165 1.00 20.31 H ATOM 354 N ASP A 24 1.229 5.806 8.381 1.00 40.34 N ATOM 355 CA ASP A 24 1.250 6.000 9.827 1.00 33.42 C ATOM 356 C ASP A 24 2.683 6.248 10.317 1.00 3.23 C ATOM 357 O ASP A 24 3.514 5.343 10.318 1.00 41.02 O ATOM 358 CB ASP A 24 0.646 4.785 10.533 1.00 73.32 C ATOM 359 CG ASP A 24 0.476 5.027 12.017 1.00 31.32 C ATOM 360 OD1 ASP A 24 -0.364 5.874 12.387 1.00 61.42 O ATOM 361 OD2 ASP A 24 1.171 4.375 12.820 1.00 10.24 O ATOM 362 H ASP A 24 1.530 4.949 8.010 1.00 38.17 H ATOM 363 HA ASP A 24 0.648 6.871 10.056 1.00 1.23 H ATOM 364 HB2 ASP A 24 -0.324 4.571 10.106 1.00 38.17 H ATOM 365 HB3 ASP A 24 1.294 3.929 10.391 1.00 38.17 H ATOM 366 N GLU A 25 2.959 7.476 10.738 1.00 44.53 N ATOM 367 CA GLU A 25 4.304 7.877 11.156 1.00 73.11 C ATOM 368 C GLU A 25 4.675 7.268 12.519 1.00 4.51 C ATOM 369 O GLU A 25 5.843 6.988 12.792 1.00 34.40 O ATOM 370 CB GLU A 25 4.377 9.410 11.219 1.00 14.25 C ATOM 371 CG GLU A 25 5.738 9.961 11.628 1.00 11.54 C ATOM 372 CD GLU A 25 5.768 11.480 11.640 1.00 41.34 C ATOM 373 OE1 GLU A 25 5.360 12.079 12.656 1.00 43.32 O ATOM 374 OE2 GLU A 25 6.178 12.084 10.627 1.00 31.54 O ATOM 375 H GLU A 25 2.233 8.135 10.783 1.00 38.17 H ATOM 376 HA GLU A 25 5.006 7.524 10.412 1.00 21.43 H ATOM 377 HB2 GLU A 25 4.131 9.809 10.244 1.00 38.17 H ATOM 378 HB3 GLU A 25 3.642 9.761 11.933 1.00 38.17 H ATOM 379 HG2 GLU A 25 5.977 9.602 12.620 1.00 38.17 H ATOM 380 HG3 GLU A 25 6.483 9.603 10.930 1.00 38.17 H ATOM 381 N GLU A 26 3.671 7.047 13.359 1.00 24.45 N ATOM 382 CA GLU A 26 3.892 6.530 14.714 1.00 4.23 C ATOM 383 C GLU A 26 4.340 5.058 14.725 1.00 51.34 C ATOM 384 O GLU A 26 5.110 4.646 15.598 1.00 32.31 O ATOM 385 CB GLU A 26 2.620 6.705 15.550 1.00 14.52 C ATOM 386 CG GLU A 26 2.208 8.162 15.729 1.00 65.31 C ATOM 387 CD GLU A 26 3.262 8.984 16.458 1.00 31.14 C ATOM 388 OE1 GLU A 26 3.346 8.883 17.700 1.00 23.23 O ATOM 389 OE2 GLU A 26 4.016 9.726 15.796 1.00 71.31 O ATOM 390 H GLU A 26 2.755 7.246 13.067 1.00 38.17 H ATOM 391 HA GLU A 26 4.678 7.124 15.160 1.00 53.43 H ATOM 392 HB2 GLU A 26 1.809 6.180 15.065 1.00 38.17 H ATOM 393 HB3 GLU A 26 2.780 6.275 16.530 1.00 38.17 H ATOM 394 HG2 GLU A 26 2.041 8.597 14.751 1.00 38.17 H ATOM 395 HG3 GLU A 26 1.288 8.196 16.295 1.00 38.17 H ATOM 396 N SER A 27 3.859 4.257 13.777 1.00 62.12 N ATOM 397 CA SER A 27 4.229 2.830 13.723 1.00 64.52 C ATOM 398 C SER A 27 4.954 2.451 12.420 1.00 72.40 C ATOM 399 O SER A 27 5.475 1.340 12.300 1.00 10.32 O ATOM 400 CB SER A 27 2.989 1.948 13.901 1.00 24.31 C ATOM 401 OG SER A 27 3.337 0.577 14.028 1.00 35.33 O ATOM 402 H SER A 27 3.226 4.618 13.118 1.00 38.17 H ATOM 403 HA SER A 27 4.903 2.636 14.549 1.00 20.01 H ATOM 404 HB2 SER A 27 2.459 2.252 14.793 1.00 38.17 H ATOM 405 HB3 SER A 27 2.340 2.063 13.044 1.00 38.17 H ATOM 406 HG SER A 27 4.149 0.401 13.536 1.00 3.20 H ATOM 407 N GLY A 28 4.968 3.354 11.440 1.00 55.22 N ATOM 408 CA GLY A 28 5.737 3.124 10.214 1.00 0.30 C ATOM 409 C GLY A 28 5.037 2.241 9.175 1.00 40.50 C ATOM 410 O GLY A 28 5.668 1.799 8.218 1.00 22.43 O ATOM 411 H GLY A 28 4.466 4.188 11.549 1.00 38.17 H ATOM 412 HA2 GLY A 28 5.944 4.079 9.758 1.00 38.17 H ATOM 413 HA3 GLY A 28 6.677 2.663 10.481 1.00 38.17 H ATOM 414 N PHE A 29 3.746 1.969 9.357 1.00 23.14 N ATOM 415 CA PHE A 29 2.997 1.111 8.419 1.00 10.43 C ATOM 416 C PHE A 29 2.102 1.926 7.468 1.00 73.20 C ATOM 417 O PHE A 29 1.685 3.042 7.787 1.00 4.44 O ATOM 418 CB PHE A 29 2.130 0.100 9.186 1.00 1.34 C ATOM 419 CG PHE A 29 2.918 -0.921 9.970 1.00 51.31 C ATOM 420 CD1 PHE A 29 3.524 -1.988 9.325 1.00 54.22 C ATOM 421 CD2 PHE A 29 3.044 -0.821 11.346 1.00 1.32 C ATOM 422 CE1 PHE A 29 4.242 -2.932 10.036 1.00 40.10 C ATOM 423 CE2 PHE A 29 3.761 -1.762 12.062 1.00 72.22 C ATOM 424 CZ PHE A 29 4.360 -2.819 11.407 1.00 50.35 C ATOM 425 H PHE A 29 3.282 2.356 10.126 1.00 38.17 H ATOM 426 HA PHE A 29 3.717 0.563 7.826 1.00 34.44 H ATOM 427 HB2 PHE A 29 1.495 0.634 9.877 1.00 38.17 H ATOM 428 HB3 PHE A 29 1.507 -0.434 8.480 1.00 38.17 H ATOM 429 HD1 PHE A 29 3.436 -2.079 8.253 1.00 32.44 H ATOM 430 HD2 PHE A 29 2.577 0.004 11.861 1.00 40.11 H ATOM 431 HE1 PHE A 29 4.709 -3.759 9.522 1.00 42.02 H ATOM 432 HE2 PHE A 29 3.852 -1.670 13.135 1.00 11.01 H ATOM 433 HZ PHE A 29 4.921 -3.555 11.965 1.00 24.31 H ATOM 434 N TYR A 30 1.819 1.357 6.295 1.00 0.31 N ATOM 435 CA TYR A 30 0.859 1.938 5.343 1.00 73.33 C ATOM 436 C TYR A 30 -0.487 1.197 5.403 1.00 73.43 C ATOM 437 O TYR A 30 -0.533 -0.027 5.290 1.00 71.44 O ATOM 438 CB TYR A 30 1.404 1.864 3.908 1.00 1.02 C ATOM 439 CG TYR A 30 2.532 2.836 3.607 1.00 41.15 C ATOM 440 CD1 TYR A 30 3.827 2.598 4.056 1.00 45.44 C ATOM 441 CD2 TYR A 30 2.303 3.988 2.859 1.00 52.25 C ATOM 442 CE1 TYR A 30 4.853 3.478 3.771 1.00 73.55 C ATOM 443 CE2 TYR A 30 3.328 4.872 2.573 1.00 3.22 C ATOM 444 CZ TYR A 30 4.601 4.610 3.030 1.00 64.34 C ATOM 445 OH TYR A 30 5.631 5.479 2.748 1.00 61.32 O ATOM 446 H TYR A 30 2.278 0.524 6.054 1.00 38.17 H ATOM 447 HA TYR A 30 0.701 2.975 5.610 1.00 42.33 H ATOM 448 HB2 TYR A 30 1.774 0.864 3.726 1.00 38.17 H ATOM 449 HB3 TYR A 30 0.597 2.067 3.217 1.00 38.17 H ATOM 450 HD1 TYR A 30 4.027 1.709 4.638 1.00 50.31 H ATOM 451 HD2 TYR A 30 1.304 4.191 2.501 1.00 14.13 H ATOM 452 HE1 TYR A 30 5.851 3.278 4.127 1.00 61.21 H ATOM 453 HE2 TYR A 30 3.127 5.761 1.990 1.00 63.02 H ATOM 454 HH TYR A 30 5.345 6.386 2.918 1.00 63.51 H ATOM 455 N GLU A 31 -1.576 1.944 5.565 1.00 11.30 N ATOM 456 CA GLU A 31 -2.926 1.362 5.620 1.00 63.14 C ATOM 457 C GLU A 31 -3.645 1.494 4.267 1.00 4.23 C ATOM 458 O GLU A 31 -3.870 2.604 3.782 1.00 62.44 O ATOM 459 CB GLU A 31 -3.749 2.071 6.705 1.00 14.40 C ATOM 460 CG GLU A 31 -3.162 1.949 8.108 1.00 24.43 C ATOM 461 CD GLU A 31 -3.873 2.836 9.121 1.00 51.34 C ATOM 462 OE1 GLU A 31 -5.102 2.697 9.282 1.00 42.24 O ATOM 463 OE2 GLU A 31 -3.208 3.693 9.739 1.00 61.05 O ATOM 464 H GLU A 31 -1.474 2.912 5.664 1.00 38.17 H ATOM 465 HA GLU A 31 -2.835 0.315 5.871 1.00 51.14 H ATOM 466 HB2 GLU A 31 -3.819 3.121 6.457 1.00 38.17 H ATOM 467 HB3 GLU A 31 -4.746 1.648 6.718 1.00 38.17 H ATOM 468 HG2 GLU A 31 -3.248 0.922 8.431 1.00 38.17 H ATOM 469 HG3 GLU A 31 -2.116 2.226 8.073 1.00 38.17 H ATOM 470 N PHE A 32 -4.013 0.366 3.661 1.00 54.54 N ATOM 471 CA PHE A 32 -4.724 0.382 2.374 1.00 55.32 C ATOM 472 C PHE A 32 -5.726 -0.777 2.265 1.00 73.25 C ATOM 473 O PHE A 32 -5.487 -1.873 2.778 1.00 11.34 O ATOM 474 CB PHE A 32 -3.727 0.343 1.202 1.00 54.32 C ATOM 475 CG PHE A 32 -2.836 -0.879 1.170 1.00 74.33 C ATOM 476 CD1 PHE A 32 -1.736 -0.979 2.014 1.00 74.52 C ATOM 477 CD2 PHE A 32 -3.091 -1.922 0.286 1.00 11.13 C ATOM 478 CE1 PHE A 32 -0.916 -2.092 1.977 1.00 22.34 C ATOM 479 CE2 PHE A 32 -2.272 -3.035 0.247 1.00 12.31 C ATOM 480 CZ PHE A 32 -1.184 -3.119 1.093 1.00 30.35 C ATOM 481 H PHE A 32 -3.801 -0.497 4.084 1.00 38.17 H ATOM 482 HA PHE A 32 -5.277 1.310 2.323 1.00 44.13 H ATOM 483 HB2 PHE A 32 -4.278 0.376 0.274 1.00 38.17 H ATOM 484 HB3 PHE A 32 -3.090 1.216 1.258 1.00 38.17 H ATOM 485 HD1 PHE A 32 -1.526 -0.178 2.708 1.00 22.04 H ATOM 486 HD2 PHE A 32 -3.942 -1.859 -0.379 1.00 60.04 H ATOM 487 HE1 PHE A 32 -0.064 -2.157 2.639 1.00 44.31 H ATOM 488 HE2 PHE A 32 -2.483 -3.839 -0.444 1.00 12.04 H ATOM 489 HZ PHE A 32 -0.544 -3.988 1.065 1.00 62.10 H ATOM 490 N LYS A 33 -6.855 -0.525 1.603 1.00 42.20 N ATOM 491 CA LYS A 33 -7.893 -1.545 1.434 1.00 21.54 C ATOM 492 C LYS A 33 -7.780 -2.233 0.067 1.00 54.20 C ATOM 493 O LYS A 33 -8.038 -1.619 -0.970 1.00 13.25 O ATOM 494 CB LYS A 33 -9.279 -0.911 1.589 1.00 64.01 C ATOM 495 CG LYS A 33 -10.422 -1.917 1.636 1.00 4.14 C ATOM 496 CD LYS A 33 -11.799 -1.244 1.650 1.00 64.31 C ATOM 497 CE LYS A 33 -12.023 -0.360 2.880 1.00 52.35 C ATOM 498 NZ LYS A 33 -11.260 0.917 2.818 1.00 33.33 N ATOM 499 H LYS A 33 -6.996 0.370 1.216 1.00 38.17 H ATOM 500 HA LYS A 33 -7.761 -2.288 2.210 1.00 30.20 H ATOM 501 HB2 LYS A 33 -9.296 -0.337 2.504 1.00 38.17 H ATOM 502 HB3 LYS A 33 -9.451 -0.243 0.757 1.00 38.17 H ATOM 503 HG2 LYS A 33 -10.358 -2.555 0.767 1.00 38.17 H ATOM 504 HG3 LYS A 33 -10.318 -2.520 2.528 1.00 38.17 H ATOM 505 HD2 LYS A 33 -11.895 -0.632 0.765 1.00 38.17 H ATOM 506 HD3 LYS A 33 -12.558 -2.015 1.633 1.00 38.17 H ATOM 507 HE2 LYS A 33 -13.075 -0.129 2.953 1.00 38.17 H ATOM 508 HE3 LYS A 33 -11.717 -0.906 3.761 1.00 38.17 H ATOM 509 HZ1 LYS A 33 -10.239 0.734 2.885 1.00 38.17 H ATOM 510 HZ2 LYS A 33 -11.536 1.538 3.602 1.00 38.17 H ATOM 511 HZ3 LYS A 33 -11.450 1.407 1.920 1.00 38.17 H ATOM 512 N GLN A 34 -7.403 -3.511 0.076 1.00 43.02 N ATOM 513 CA GLN A 34 -7.229 -4.285 -1.162 1.00 10.41 C ATOM 514 C GLN A 34 -8.540 -4.386 -1.968 1.00 22.44 C ATOM 515 O GLN A 34 -9.620 -4.073 -1.461 1.00 23.44 O ATOM 516 CB GLN A 34 -6.715 -5.692 -0.829 1.00 64.13 C ATOM 517 CG GLN A 34 -5.387 -5.712 -0.082 1.00 53.30 C ATOM 518 CD GLN A 34 -4.986 -7.111 0.359 1.00 4.34 C ATOM 519 OE1 GLN A 34 -4.305 -7.836 -0.358 1.00 2.54 O ATOM 520 NE2 GLN A 34 -5.414 -7.506 1.541 1.00 34.10 N ATOM 521 H GLN A 34 -7.240 -3.950 0.937 1.00 38.17 H ATOM 522 HA GLN A 34 -6.489 -3.779 -1.766 1.00 62.35 H ATOM 523 HB2 GLN A 34 -7.453 -6.194 -0.217 1.00 38.17 H ATOM 524 HB3 GLN A 34 -6.594 -6.244 -1.750 1.00 38.17 H ATOM 525 HG2 GLN A 34 -4.615 -5.321 -0.731 1.00 38.17 H ATOM 526 HG3 GLN A 34 -5.468 -5.082 0.794 1.00 38.17 H ATOM 527 HE21 GLN A 34 -5.960 -6.887 2.066 1.00 38.17 H ATOM 528 HE22 GLN A 34 -5.165 -8.404 1.841 1.00 38.17 H ATOM 529 N LEU A 35 -8.435 -4.852 -3.216 1.00 30.44 N ATOM 530 CA LEU A 35 -9.589 -4.934 -4.130 1.00 32.34 C ATOM 531 C LEU A 35 -10.786 -5.686 -3.516 1.00 75.44 C ATOM 532 O LEU A 35 -11.931 -5.248 -3.644 1.00 72.12 O ATOM 533 CB LEU A 35 -9.178 -5.603 -5.450 1.00 34.35 C ATOM 534 CG LEU A 35 -8.106 -4.855 -6.261 1.00 43.34 C ATOM 535 CD1 LEU A 35 -7.765 -5.619 -7.540 1.00 24.03 C ATOM 536 CD2 LEU A 35 -8.566 -3.433 -6.588 1.00 64.04 C ATOM 537 H LEU A 35 -7.557 -5.146 -3.537 1.00 38.17 H ATOM 538 HA LEU A 35 -9.901 -3.922 -4.343 1.00 12.30 H ATOM 539 HB2 LEU A 35 -8.807 -6.593 -5.227 1.00 38.17 H ATOM 540 HB3 LEU A 35 -10.059 -5.701 -6.069 1.00 38.17 H ATOM 541 HG LEU A 35 -7.203 -4.784 -5.668 1.00 53.53 H ATOM 542 HD11 LEU A 35 -7.017 -5.075 -8.096 1.00 38.17 H ATOM 543 HD12 LEU A 35 -8.654 -5.728 -8.144 1.00 38.17 H ATOM 544 HD13 LEU A 35 -7.382 -6.597 -7.285 1.00 38.17 H ATOM 545 HD21 LEU A 35 -9.470 -3.472 -7.180 1.00 38.17 H ATOM 546 HD22 LEU A 35 -7.793 -2.922 -7.144 1.00 38.17 H ATOM 547 HD23 LEU A 35 -8.761 -2.896 -5.671 1.00 38.17 H ATOM 548 N ASP A 36 -10.522 -6.805 -2.846 1.00 1.20 N ATOM 549 CA ASP A 36 -11.595 -7.624 -2.261 1.00 71.25 C ATOM 550 C ASP A 36 -12.172 -6.999 -0.975 1.00 52.02 C ATOM 551 O ASP A 36 -13.116 -7.533 -0.386 1.00 12.42 O ATOM 552 CB ASP A 36 -11.086 -9.038 -1.976 1.00 51.02 C ATOM 553 CG ASP A 36 -10.548 -9.717 -3.224 1.00 40.13 C ATOM 554 OD1 ASP A 36 -11.354 -10.021 -4.130 1.00 14.45 O ATOM 555 OD2 ASP A 36 -9.322 -9.939 -3.308 1.00 52.13 O ATOM 556 H ASP A 36 -9.590 -7.096 -2.750 1.00 38.17 H ATOM 557 HA ASP A 36 -12.389 -7.687 -2.991 1.00 53.02 H ATOM 558 HB2 ASP A 36 -10.295 -8.991 -1.240 1.00 38.17 H ATOM 559 HB3 ASP A 36 -11.898 -9.635 -1.584 1.00 38.17 H ATOM 560 N GLY A 37 -11.603 -5.878 -0.540 1.00 10.33 N ATOM 561 CA GLY A 37 -12.134 -5.163 0.619 1.00 24.41 C ATOM 562 C GLY A 37 -11.341 -5.381 1.908 1.00 33.12 C ATOM 563 O GLY A 37 -11.654 -4.787 2.939 1.00 2.21 O ATOM 564 H GLY A 37 -10.823 -5.522 -1.015 1.00 38.17 H ATOM 565 HA2 GLY A 37 -12.136 -4.108 0.396 1.00 38.17 H ATOM 566 HA3 GLY A 37 -13.157 -5.477 0.786 1.00 38.17 H ATOM 567 N LYS A 38 -10.311 -6.222 1.861 1.00 43.00 N ATOM 568 CA LYS A 38 -9.492 -6.496 3.051 1.00 51.44 C ATOM 569 C LYS A 38 -8.418 -5.415 3.263 1.00 62.33 C ATOM 570 O LYS A 38 -7.409 -5.374 2.555 1.00 71.52 O ATOM 571 CB LYS A 38 -8.839 -7.884 2.946 1.00 70.24 C ATOM 572 CG LYS A 38 -9.849 -9.029 2.922 1.00 2.05 C ATOM 573 CD LYS A 38 -9.178 -10.394 2.787 1.00 11.50 C ATOM 574 CE LYS A 38 -8.251 -10.702 3.960 1.00 31.10 C ATOM 575 NZ LYS A 38 -7.652 -12.058 3.852 1.00 73.31 N ATOM 576 H LYS A 38 -10.096 -6.671 1.015 1.00 38.17 H ATOM 577 HA LYS A 38 -10.154 -6.492 3.908 1.00 21.35 H ATOM 578 HB2 LYS A 38 -8.253 -7.925 2.041 1.00 38.17 H ATOM 579 HB3 LYS A 38 -8.186 -8.027 3.795 1.00 38.17 H ATOM 580 HG2 LYS A 38 -10.418 -9.011 3.842 1.00 38.17 H ATOM 581 HG3 LYS A 38 -10.519 -8.884 2.085 1.00 38.17 H ATOM 582 HD2 LYS A 38 -9.944 -11.156 2.741 1.00 38.17 H ATOM 583 HD3 LYS A 38 -8.604 -10.411 1.871 1.00 38.17 H ATOM 584 HE2 LYS A 38 -7.457 -9.969 3.982 1.00 38.17 H ATOM 585 HE3 LYS A 38 -8.818 -10.642 4.877 1.00 38.17 H ATOM 586 HZ1 LYS A 38 -8.398 -12.786 3.905 1.00 38.17 H ATOM 587 HZ2 LYS A 38 -6.979 -12.216 4.629 1.00 38.17 H ATOM 588 HZ3 LYS A 38 -7.151 -12.161 2.947 1.00 38.17 H ATOM 589 N GLN A 39 -8.653 -4.532 4.234 1.00 13.51 N ATOM 590 CA GLN A 39 -7.684 -3.488 4.596 1.00 42.54 C ATOM 591 C GLN A 39 -6.483 -4.084 5.347 1.00 62.24 C ATOM 592 O GLN A 39 -6.638 -4.670 6.417 1.00 54.32 O ATOM 593 CB GLN A 39 -8.362 -2.420 5.468 1.00 3.54 C ATOM 594 CG GLN A 39 -7.431 -1.289 5.911 1.00 22.10 C ATOM 595 CD GLN A 39 -8.102 -0.303 6.856 1.00 54.13 C ATOM 596 OE1 GLN A 39 -8.993 -0.662 7.619 1.00 3.34 O ATOM 597 NE2 GLN A 39 -7.678 0.945 6.818 1.00 62.12 N ATOM 598 H GLN A 39 -9.504 -4.578 4.719 1.00 38.17 H ATOM 599 HA GLN A 39 -7.335 -3.025 3.682 1.00 21.31 H ATOM 600 HB2 GLN A 39 -9.180 -1.987 4.910 1.00 38.17 H ATOM 601 HB3 GLN A 39 -8.760 -2.897 6.355 1.00 38.17 H ATOM 602 HG2 GLN A 39 -6.576 -1.717 6.412 1.00 38.17 H ATOM 603 HG3 GLN A 39 -7.099 -0.754 5.031 1.00 38.17 H ATOM 604 HE21 GLN A 39 -6.962 1.171 6.192 1.00 38.17 H ATOM 605 HE22 GLN A 39 -8.099 1.595 7.421 1.00 38.17 H ATOM 606 N THR A 40 -5.290 -3.925 4.784 1.00 32.44 N ATOM 607 CA THR A 40 -4.064 -4.473 5.387 1.00 70.03 C ATOM 608 C THR A 40 -2.991 -3.393 5.580 1.00 62.53 C ATOM 609 O THR A 40 -3.087 -2.297 5.015 1.00 45.05 O ATOM 610 CB THR A 40 -3.475 -5.624 4.534 1.00 35.22 C ATOM 611 OG1 THR A 40 -2.239 -6.082 5.104 1.00 13.30 O ATOM 612 CG2 THR A 40 -3.241 -5.182 3.091 1.00 0.13 C ATOM 613 H THR A 40 -5.225 -3.417 3.946 1.00 38.17 H ATOM 614 HA THR A 40 -4.322 -4.874 6.358 1.00 4.14 H ATOM 615 HB THR A 40 -4.182 -6.443 4.532 1.00 42.13 H ATOM 616 HG1 THR A 40 -1.802 -6.674 4.486 1.00 52.31 H ATOM 617 HG21 THR A 40 -4.184 -4.904 2.641 1.00 38.17 H ATOM 618 HG22 THR A 40 -2.804 -5.997 2.531 1.00 38.17 H ATOM 619 HG23 THR A 40 -2.572 -4.336 3.075 1.00 38.17 H ATOM 620 N ARG A 41 -1.973 -3.706 6.381 1.00 55.32 N ATOM 621 CA ARG A 41 -0.888 -2.760 6.672 1.00 42.45 C ATOM 622 C ARG A 41 0.486 -3.382 6.381 1.00 44.02 C ATOM 623 O ARG A 41 0.792 -4.479 6.845 1.00 54.12 O ATOM 624 CB ARG A 41 -0.943 -2.313 8.139 1.00 21.44 C ATOM 625 CG ARG A 41 -2.238 -1.604 8.527 1.00 22.40 C ATOM 626 CD ARG A 41 -2.253 -1.259 10.012 1.00 72.32 C ATOM 627 NE ARG A 41 -2.086 -2.452 10.841 1.00 12.14 N ATOM 628 CZ ARG A 41 -1.283 -2.539 11.865 1.00 2.44 C ATOM 629 NH1 ARG A 41 -0.613 -1.509 12.277 1.00 62.34 N ATOM 630 NH2 ARG A 41 -1.163 -3.663 12.490 1.00 73.20 N ATOM 631 H ARG A 41 -1.941 -4.606 6.780 1.00 38.17 H ATOM 632 HA ARG A 41 -1.020 -1.895 6.037 1.00 75.22 H ATOM 633 HB2 ARG A 41 -0.830 -3.182 8.773 1.00 38.17 H ATOM 634 HB3 ARG A 41 -0.119 -1.637 8.326 1.00 38.17 H ATOM 635 HG2 ARG A 41 -2.325 -0.693 7.952 1.00 38.17 H ATOM 636 HG3 ARG A 41 -3.074 -2.253 8.308 1.00 38.17 H ATOM 637 HD2 ARG A 41 -1.450 -0.565 10.220 1.00 38.17 H ATOM 638 HD3 ARG A 41 -3.199 -0.794 10.254 1.00 38.17 H ATOM 639 HE ARG A 41 -2.602 -3.246 10.594 1.00 2.01 H ATOM 640 HH11 ARG A 41 -0.710 -0.635 11.813 1.00 38.17 H ATOM 641 HH12 ARG A 41 -0.003 -1.595 13.063 1.00 38.17 H ATOM 642 HH21 ARG A 41 -1.686 -4.458 12.188 1.00 38.17 H ATOM 643 HH22 ARG A 41 -0.540 -3.740 13.266 1.00 38.17 H ATOM 644 N ILE A 42 1.314 -2.671 5.622 1.00 1.31 N ATOM 645 CA ILE A 42 2.672 -3.140 5.310 1.00 23.42 C ATOM 646 C ILE A 42 3.724 -2.116 5.774 1.00 31.40 C ATOM 647 O ILE A 42 3.449 -0.915 5.829 1.00 23.33 O ATOM 648 CB ILE A 42 2.830 -3.420 3.791 1.00 41.24 C ATOM 649 CG1 ILE A 42 4.174 -4.115 3.504 1.00 70.15 C ATOM 650 CG2 ILE A 42 2.700 -2.124 2.987 1.00 54.32 C ATOM 651 CD1 ILE A 42 4.334 -4.562 2.067 1.00 31.20 C ATOM 652 H ILE A 42 1.009 -1.810 5.262 1.00 38.17 H ATOM 653 HA ILE A 42 2.836 -4.068 5.844 1.00 23.24 H ATOM 654 HB ILE A 42 2.027 -4.077 3.488 1.00 30.21 H ATOM 655 HG12 ILE A 42 4.983 -3.436 3.731 1.00 38.17 H ATOM 656 HG13 ILE A 42 4.259 -4.991 4.133 1.00 38.17 H ATOM 657 HG21 ILE A 42 1.736 -1.674 3.182 1.00 38.17 H ATOM 658 HG22 ILE A 42 2.786 -2.343 1.932 1.00 38.17 H ATOM 659 HG23 ILE A 42 3.483 -1.438 3.275 1.00 38.17 H ATOM 660 HD11 ILE A 42 5.309 -5.011 1.938 1.00 38.17 H ATOM 661 HD12 ILE A 42 4.242 -3.710 1.410 1.00 38.17 H ATOM 662 HD13 ILE A 42 3.572 -5.289 1.828 1.00 38.17 H ATOM 663 N ASN A 43 4.922 -2.590 6.120 1.00 65.34 N ATOM 664 CA ASN A 43 5.965 -1.719 6.681 1.00 23.15 C ATOM 665 C ASN A 43 6.494 -0.699 5.652 1.00 33.14 C ATOM 666 O ASN A 43 6.470 -0.938 4.442 1.00 33.22 O ATOM 667 CB ASN A 43 7.118 -2.561 7.237 1.00 5.13 C ATOM 668 CG ASN A 43 8.076 -1.743 8.086 1.00 60.01 C ATOM 669 OD1 ASN A 43 7.684 -0.776 8.730 1.00 75.30 O ATOM 670 ND2 ASN A 43 9.338 -2.112 8.081 1.00 22.44 N ATOM 671 H ASN A 43 5.110 -3.546 6.003 1.00 38.17 H ATOM 672 HA ASN A 43 5.516 -1.170 7.499 1.00 4.52 H ATOM 673 HB2 ASN A 43 6.713 -3.355 7.851 1.00 38.17 H ATOM 674 HB3 ASN A 43 7.671 -2.995 6.416 1.00 38.17 H ATOM 675 HD21 ASN A 43 9.591 -2.881 7.532 1.00 38.17 H ATOM 676 HD22 ASN A 43 9.967 -1.608 8.636 1.00 38.17 H ATOM 677 N LYS A 44 6.994 0.430 6.158 1.00 41.52 N ATOM 678 CA LYS A 44 7.400 1.568 5.319 1.00 21.42 C ATOM 679 C LYS A 44 8.595 1.266 4.400 1.00 65.24 C ATOM 680 O LYS A 44 8.792 1.953 3.397 1.00 3.34 O ATOM 681 CB LYS A 44 7.738 2.778 6.203 1.00 10.22 C ATOM 682 CG LYS A 44 8.980 2.580 7.073 1.00 64.54 C ATOM 683 CD LYS A 44 9.235 3.774 7.991 1.00 3.00 C ATOM 684 CE LYS A 44 9.391 5.079 7.212 1.00 52.20 C ATOM 685 NZ LYS A 44 10.555 5.059 6.285 1.00 21.31 N ATOM 686 H LYS A 44 7.077 0.510 7.134 1.00 38.17 H ATOM 687 HA LYS A 44 6.554 1.824 4.701 1.00 32.44 H ATOM 688 HB2 LYS A 44 7.901 3.638 5.568 1.00 38.17 H ATOM 689 HB3 LYS A 44 6.898 2.980 6.853 1.00 38.17 H ATOM 690 HG2 LYS A 44 8.843 1.698 7.681 1.00 38.17 H ATOM 691 HG3 LYS A 44 9.839 2.444 6.428 1.00 38.17 H ATOM 692 HD2 LYS A 44 8.401 3.874 8.672 1.00 38.17 H ATOM 693 HD3 LYS A 44 10.139 3.593 8.556 1.00 38.17 H ATOM 694 HE2 LYS A 44 8.492 5.249 6.638 1.00 38.17 H ATOM 695 HE3 LYS A 44 9.521 5.887 7.917 1.00 38.17 H ATOM 696 HZ1 LYS A 44 10.591 5.944 5.740 1.00 38.17 H ATOM 697 HZ2 LYS A 44 10.479 4.259 5.623 1.00 38.17 H ATOM 698 HZ3 LYS A 44 11.439 4.963 6.822 1.00 38.17 H ATOM 699 N ASP A 45 9.391 0.260 4.735 1.00 52.21 N ATOM 700 CA ASP A 45 10.608 -0.035 3.975 1.00 15.22 C ATOM 701 C ASP A 45 10.311 -0.806 2.678 1.00 30.30 C ATOM 702 O ASP A 45 11.070 -0.727 1.708 1.00 34.12 O ATOM 703 CB ASP A 45 11.608 -0.810 4.847 1.00 74.31 C ATOM 704 CG ASP A 45 11.075 -2.140 5.370 1.00 4.12 C ATOM 705 OD1 ASP A 45 9.848 -2.366 5.344 1.00 34.13 O ATOM 706 OD2 ASP A 45 11.890 -2.966 5.830 1.00 43.04 O ATOM 707 H ASP A 45 9.154 -0.306 5.502 1.00 38.17 H ATOM 708 HA ASP A 45 11.055 0.912 3.706 1.00 42.51 H ATOM 709 HB2 ASP A 45 12.495 -1.010 4.266 1.00 38.17 H ATOM 710 HB3 ASP A 45 11.878 -0.195 5.696 1.00 38.17 H ATOM 711 N GLN A 46 9.196 -1.530 2.655 1.00 41.24 N ATOM 712 CA GLN A 46 8.849 -2.384 1.511 1.00 10.15 C ATOM 713 C GLN A 46 8.307 -1.586 0.314 1.00 30.20 C ATOM 714 O GLN A 46 8.350 -2.058 -0.818 1.00 1.54 O ATOM 715 CB GLN A 46 7.820 -3.439 1.929 1.00 41.41 C ATOM 716 CG GLN A 46 8.254 -4.274 3.127 1.00 24.10 C ATOM 717 CD GLN A 46 9.590 -4.973 2.916 1.00 12.24 C ATOM 718 OE1 GLN A 46 9.941 -5.364 1.805 1.00 24.44 O ATOM 719 NE2 GLN A 46 10.361 -5.100 3.975 1.00 41.52 N ATOM 720 H GLN A 46 8.599 -1.506 3.435 1.00 38.17 H ATOM 721 HA GLN A 46 9.751 -2.892 1.199 1.00 22.23 H ATOM 722 HB2 GLN A 46 6.893 -2.943 2.181 1.00 38.17 H ATOM 723 HB3 GLN A 46 7.645 -4.106 1.097 1.00 38.17 H ATOM 724 HG2 GLN A 46 8.336 -3.626 3.985 1.00 38.17 H ATOM 725 HG3 GLN A 46 7.500 -5.025 3.318 1.00 38.17 H ATOM 726 HE21 GLN A 46 10.036 -4.738 4.824 1.00 38.17 H ATOM 727 HE22 GLN A 46 11.223 -5.547 3.866 1.00 38.17 H ATOM 728 N VAL A 47 7.791 -0.384 0.556 1.00 51.45 N ATOM 729 CA VAL A 47 7.225 0.428 -0.529 1.00 72.33 C ATOM 730 C VAL A 47 8.322 1.012 -1.447 1.00 21.13 C ATOM 731 O VAL A 47 9.161 1.813 -1.027 1.00 74.13 O ATOM 732 CB VAL A 47 6.314 1.564 0.014 1.00 51.32 C ATOM 733 CG1 VAL A 47 7.081 2.501 0.938 1.00 54.42 C ATOM 734 CG2 VAL A 47 5.670 2.340 -1.137 1.00 33.14 C ATOM 735 H VAL A 47 7.790 -0.038 1.472 1.00 38.17 H ATOM 736 HA VAL A 47 6.606 -0.231 -1.126 1.00 63.11 H ATOM 737 HB VAL A 47 5.521 1.107 0.592 1.00 11.22 H ATOM 738 HG11 VAL A 47 7.460 1.945 1.782 1.00 38.17 H ATOM 739 HG12 VAL A 47 6.422 3.282 1.291 1.00 38.17 H ATOM 740 HG13 VAL A 47 7.906 2.943 0.400 1.00 38.17 H ATOM 741 HG21 VAL A 47 6.440 2.804 -1.737 1.00 38.17 H ATOM 742 HG22 VAL A 47 5.018 3.104 -0.736 1.00 38.17 H ATOM 743 HG23 VAL A 47 5.094 1.664 -1.752 1.00 38.17 H ATOM 744 N ARG A 48 8.326 0.566 -2.703 1.00 0.25 N ATOM 745 CA ARG A 48 9.248 1.085 -3.720 1.00 33.22 C ATOM 746 C ARG A 48 8.712 2.399 -4.311 1.00 11.22 C ATOM 747 O ARG A 48 9.330 3.457 -4.177 1.00 14.12 O ATOM 748 CB ARG A 48 9.432 0.046 -4.841 1.00 75.41 C ATOM 749 CG ARG A 48 10.488 0.413 -5.884 1.00 32.41 C ATOM 750 CD ARG A 48 11.902 0.345 -5.312 1.00 62.35 C ATOM 751 NE ARG A 48 12.914 0.648 -6.323 1.00 13.30 N ATOM 752 CZ ARG A 48 14.078 0.060 -6.406 1.00 25.14 C ATOM 753 NH1 ARG A 48 14.418 -0.873 -5.568 1.00 63.40 N ATOM 754 NH2 ARG A 48 14.897 0.400 -7.347 1.00 74.35 N ATOM 755 H ARG A 48 7.690 -0.136 -2.954 1.00 38.17 H ATOM 756 HA ARG A 48 10.201 1.271 -3.247 1.00 74.24 H ATOM 757 HB2 ARG A 48 9.715 -0.896 -4.394 1.00 38.17 H ATOM 758 HB3 ARG A 48 8.486 -0.084 -5.350 1.00 38.17 H ATOM 759 HG2 ARG A 48 10.415 -0.278 -6.711 1.00 38.17 H ATOM 760 HG3 ARG A 48 10.299 1.418 -6.236 1.00 38.17 H ATOM 761 HD2 ARG A 48 11.988 1.059 -4.506 1.00 38.17 H ATOM 762 HD3 ARG A 48 12.074 -0.653 -4.929 1.00 38.17 H ATOM 763 HE ARG A 48 12.703 1.342 -6.978 1.00 33.21 H ATOM 764 HH11 ARG A 48 13.793 -1.146 -4.841 1.00 38.17 H ATOM 765 HH12 ARG A 48 15.307 -1.321 -5.659 1.00 38.17 H ATOM 766 HH21 ARG A 48 14.634 1.108 -8.003 1.00 38.17 H ATOM 767 HH22 ARG A 48 15.793 -0.036 -7.411 1.00 38.17 H ATOM 768 N THR A 49 7.555 2.315 -4.971 1.00 74.15 N ATOM 769 CA THR A 49 6.892 3.485 -5.573 1.00 41.23 C ATOM 770 C THR A 49 5.363 3.343 -5.512 1.00 41.14 C ATOM 771 O THR A 49 4.829 2.237 -5.598 1.00 23.33 O ATOM 772 CB THR A 49 7.299 3.694 -7.058 1.00 21.44 C ATOM 773 OG1 THR A 49 7.016 2.510 -7.822 1.00 1.23 O ATOM 774 CG2 THR A 49 8.776 4.052 -7.196 1.00 12.11 C ATOM 775 H THR A 49 7.125 1.438 -5.056 1.00 38.17 H ATOM 776 HA THR A 49 7.185 4.364 -5.013 1.00 10.42 H ATOM 777 HB THR A 49 6.711 4.510 -7.459 1.00 4.11 H ATOM 778 HG1 THR A 49 7.837 2.180 -8.216 1.00 44.41 H ATOM 779 HG21 THR A 49 8.981 4.963 -6.651 1.00 38.17 H ATOM 780 HG22 THR A 49 9.014 4.196 -8.240 1.00 38.17 H ATOM 781 HG23 THR A 49 9.381 3.250 -6.797 1.00 38.17 H ATOM 782 N VAL A 50 4.662 4.464 -5.355 1.00 41.15 N ATOM 783 CA VAL A 50 3.194 4.466 -5.328 1.00 43.01 C ATOM 784 C VAL A 50 2.622 5.009 -6.649 1.00 73.20 C ATOM 785 O VAL A 50 2.902 6.147 -7.037 1.00 72.23 O ATOM 786 CB VAL A 50 2.657 5.309 -4.143 1.00 54.33 C ATOM 787 CG1 VAL A 50 1.128 5.292 -4.109 1.00 41.15 C ATOM 788 CG2 VAL A 50 3.238 4.812 -2.817 1.00 42.53 C ATOM 789 H VAL A 50 5.138 5.315 -5.255 1.00 38.17 H ATOM 790 HA VAL A 50 2.858 3.445 -5.198 1.00 51.31 H ATOM 791 HB VAL A 50 2.976 6.334 -4.287 1.00 5.21 H ATOM 792 HG11 VAL A 50 0.780 4.277 -3.989 1.00 38.17 H ATOM 793 HG12 VAL A 50 0.742 5.698 -5.033 1.00 38.17 H ATOM 794 HG13 VAL A 50 0.778 5.892 -3.280 1.00 38.17 H ATOM 795 HG21 VAL A 50 4.315 4.891 -2.843 1.00 38.17 H ATOM 796 HG22 VAL A 50 2.957 3.780 -2.662 1.00 38.17 H ATOM 797 HG23 VAL A 50 2.855 5.412 -2.004 1.00 38.17 H ATOM 798 N LYS A 51 1.826 4.193 -7.339 1.00 41.34 N ATOM 799 CA LYS A 51 1.274 4.574 -8.646 1.00 72.32 C ATOM 800 C LYS A 51 -0.263 4.601 -8.634 1.00 4.14 C ATOM 801 O LYS A 51 -0.910 3.880 -7.872 1.00 42.31 O ATOM 802 CB LYS A 51 1.758 3.602 -9.730 1.00 3.43 C ATOM 803 CG LYS A 51 3.276 3.496 -9.842 1.00 54.44 C ATOM 804 CD LYS A 51 3.690 2.570 -10.984 1.00 13.02 C ATOM 805 CE LYS A 51 5.198 2.359 -11.033 1.00 41.44 C ATOM 806 NZ LYS A 51 5.698 1.627 -9.840 1.00 15.34 N ATOM 807 H LYS A 51 1.594 3.317 -6.959 1.00 38.17 H ATOM 808 HA LYS A 51 1.633 5.566 -8.884 1.00 34.23 H ATOM 809 HB2 LYS A 51 1.371 2.615 -9.512 1.00 38.17 H ATOM 810 HB3 LYS A 51 1.371 3.926 -10.686 1.00 38.17 H ATOM 811 HG2 LYS A 51 3.682 4.481 -10.026 1.00 38.17 H ATOM 812 HG3 LYS A 51 3.671 3.110 -8.912 1.00 38.17 H ATOM 813 HD2 LYS A 51 3.212 1.609 -10.848 1.00 38.17 H ATOM 814 HD3 LYS A 51 3.366 3.002 -11.921 1.00 38.17 H ATOM 815 HE2 LYS A 51 5.442 1.791 -11.917 1.00 38.17 H ATOM 816 HE3 LYS A 51 5.684 3.323 -11.082 1.00 38.17 H ATOM 817 HZ1 LYS A 51 5.615 2.220 -8.989 1.00 38.17 H ATOM 818 HZ2 LYS A 51 6.695 1.374 -9.969 1.00 38.17 H ATOM 819 HZ3 LYS A 51 5.149 0.755 -9.692 1.00 38.17 H ATOM 820 N ASP A 52 -0.840 5.432 -9.496 1.00 23.15 N ATOM 821 CA ASP A 52 -2.298 5.548 -9.618 1.00 12.53 C ATOM 822 C ASP A 52 -2.846 4.604 -10.704 1.00 32.04 C ATOM 823 O ASP A 52 -2.239 4.444 -11.764 1.00 41.44 O ATOM 824 CB ASP A 52 -2.671 6.996 -9.952 1.00 4.41 C ATOM 825 CG ASP A 52 -2.211 7.967 -8.880 1.00 73.33 C ATOM 826 OD1 ASP A 52 -2.794 7.959 -7.779 1.00 35.31 O ATOM 827 OD2 ASP A 52 -1.257 8.735 -9.131 1.00 52.34 O ATOM 828 H ASP A 52 -0.269 5.988 -10.070 1.00 38.17 H ATOM 829 HA ASP A 52 -2.736 5.282 -8.666 1.00 44.35 H ATOM 830 HB2 ASP A 52 -2.211 7.274 -10.891 1.00 38.17 H ATOM 831 HB3 ASP A 52 -3.745 7.074 -10.049 1.00 38.17 H