USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1031 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 HIS : no HE2:sc= -12.4! C(o=-12!,f=-18!) USER MOD Set 1.2: A 152 THR OG1 : rot 160:sc= 0 USER MOD Set 2.1: A 118 CYS SG : rot 180:sc= -2.61! USER MOD Set 2.2: A 128 SER OG : rot 125:sc= 0.534 USER MOD Set 3.1: A 110 ASN : amide:sc= -0.17 K(o=-0.29,f=-2.2) USER MOD Set 3.2: A 137 ASN : amide:sc= -0.116 K(o=-0.29,f=-4.5!) USER MOD Set 4.1: A 42 HIS : no HD1:sc= 0 K(o=-0.0014,f=-0.98) USER MOD Set 4.2: A 44 LYS NZ :NH3+ -171:sc=-0.00144 (180deg=-0.0915) USER MOD Set 5.1: A 33 SER OG : rot -70:sc= 2.28 USER MOD Set 5.2: A 78 ASN : amide:sc= -5.05! C(o=-2.8!,f=-5.4!) USER MOD Set 6.1: A 24 GLN : amide:sc= -0.0135 X(o=-7.9,f=-7.6) USER MOD Set 6.2: A 68 HIS : no HE2:sc= -7.91! C(o=-7.9!,f=-7.6!) USER MOD Single : A 4 ASN : amide:sc= 0.223 K(o=0.22,f=-1.9!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.204 USER MOD Single : A 12 ASN : amide:sc= 1.36 K(o=1.4,f=-0.15) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= -2.04 X(o=-2,f=-2.2) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.39) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot -90:sc= 0.287 USER MOD Single : A 40 SER OG : rot 65:sc= 0.703 USER MOD Single : A 45 TYR OH : rot 30:sc= -0.507 USER MOD Single : A 46 SER OG : rot 180:sc= 0.0512 USER MOD Single : A 47 GLN : amide:sc= -2.07! C(o=-2.1!,f=-3.3!) USER MOD Single : A 55 GLN : amide:sc= 0.519 K(o=0.52,f=-0.38) USER MOD Single : A 61 THR OG1 : rot -89:sc= 1.21 USER MOD Single : A 62 TYR OH : rot -83:sc= 1.17 USER MOD Single : A 69 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0502) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 33:sc= 1.1 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0193) USER MOD Single : A 121 ASN : amide:sc= 0.546 K(o=0.55,f=-5.9!) USER MOD Single : A 123 LYS NZ :NH3+ 175:sc= 0.0724 (180deg=0.00861) USER MOD Single : A 125 LYS NZ :NH3+ 161:sc= 0.104 (180deg=0.0477) USER MOD Single : A 130 GLN : amide:sc= -0.303 K(o=-0.3,f=-1.9!) USER MOD Single : A 131 CYS SG : rot 180:sc= -2.63! USER MOD Single : A 133 MET CE :methyl 142:sc= -1.45 (180deg=-3.8!) USER MOD Single : A 138 SER OG : rot -9:sc= -1.12 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.289! X(o=-0.29!,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 51 N ASN A 4 27.678 3.004 -7.210 1.00 0.00 N ATOM 52 CA ASN A 4 26.275 2.858 -7.654 1.00 0.00 C ATOM 53 C ASN A 4 25.850 1.516 -8.225 1.00 0.00 C ATOM 54 O ASN A 4 24.682 1.161 -8.241 1.00 0.00 O ATOM 55 CB ASN A 4 25.934 4.053 -8.589 1.00 0.00 C ATOM 56 CG ASN A 4 24.460 4.459 -8.627 1.00 0.00 C ATOM 57 OD1 ASN A 4 23.707 4.247 -9.578 1.00 0.00 O ATOM 58 ND2 ASN A 4 24.049 5.146 -7.534 1.00 0.00 N ATOM 0 HA ASN A 4 25.672 2.880 -6.746 1.00 0.00 H new ATOM 0 HB2 ASN A 4 26.523 4.916 -8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 4 26.250 3.801 -9.601 1.00 0.00 H new ATOM 0 HD21 ASN A 4 23.094 5.502 -7.485 1.00 0.00 H new ATOM 0 HD22 ASN A 4 24.694 5.307 -6.761 1.00 0.00 H new ATOM 65 N THR A 5 26.849 0.692 -8.582 1.00 0.00 N ATOM 66 CA THR A 5 26.886 -0.698 -8.974 1.00 0.00 C ATOM 67 C THR A 5 26.269 -1.615 -7.917 1.00 0.00 C ATOM 68 O THR A 5 25.272 -2.302 -8.141 1.00 0.00 O ATOM 69 CB THR A 5 28.374 -1.088 -9.116 1.00 0.00 C ATOM 70 OG1 THR A 5 29.192 0.005 -9.517 1.00 0.00 O ATOM 71 CG2 THR A 5 28.521 -2.134 -10.212 1.00 0.00 C ATOM 0 H THR A 5 27.798 1.067 -8.599 1.00 0.00 H new ATOM 0 HA THR A 5 26.319 -0.815 -9.898 1.00 0.00 H new ATOM 0 HB THR A 5 28.688 -1.447 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 5 30.123 -0.293 -9.591 1.00 0.00 H new ATOM 0 HG21 THR A 5 29.571 -2.410 -10.313 1.00 0.00 H new ATOM 0 HG22 THR A 5 27.937 -3.017 -9.953 1.00 0.00 H new ATOM 0 HG23 THR A 5 28.161 -1.725 -11.156 1.00 0.00 H new ATOM 79 N GLU A 6 26.853 -1.564 -6.679 1.00 0.00 N ATOM 80 CA GLU A 6 26.471 -2.335 -5.494 1.00 0.00 C ATOM 81 C GLU A 6 25.157 -1.876 -4.883 1.00 0.00 C ATOM 82 O GLU A 6 24.413 -2.635 -4.277 1.00 0.00 O ATOM 83 CB GLU A 6 27.594 -2.282 -4.435 1.00 0.00 C ATOM 84 CG GLU A 6 28.952 -2.687 -5.033 1.00 0.00 C ATOM 85 CD GLU A 6 30.014 -2.732 -3.936 1.00 0.00 C ATOM 86 OE1 GLU A 6 30.294 -1.657 -3.340 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.561 -3.839 -3.682 1.00 0.00 O ATOM 0 H GLU A 6 27.642 -0.946 -6.492 1.00 0.00 H new ATOM 0 HA GLU A 6 26.324 -3.363 -5.826 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.662 -1.274 -4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 6 27.347 -2.947 -3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.871 -3.663 -5.512 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.245 -1.976 -5.805 1.00 0.00 H new ATOM 94 N VAL A 7 24.843 -0.582 -5.130 1.00 0.00 N ATOM 95 CA VAL A 7 23.665 0.164 -4.770 1.00 0.00 C ATOM 96 C VAL A 7 22.471 -0.160 -5.664 1.00 0.00 C ATOM 97 O VAL A 7 21.352 -0.308 -5.189 1.00 0.00 O ATOM 98 CB VAL A 7 24.012 1.653 -4.678 1.00 0.00 C ATOM 99 CG1 VAL A 7 25.526 1.951 -4.538 1.00 0.00 C ATOM 100 CG2 VAL A 7 23.133 2.591 -5.537 1.00 0.00 C ATOM 0 H VAL A 7 25.497 0.008 -5.644 1.00 0.00 H new ATOM 0 HA VAL A 7 23.330 -0.145 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 7 23.671 1.977 -3.695 1.00 0.00 H new ATOM 0 HG11 VAL A 7 25.681 3.028 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 7 25.907 1.480 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.056 1.555 -5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 7 23.460 3.622 -5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 7 23.227 2.316 -6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 7 22.092 2.497 -5.229 1.00 0.00 H new ATOM 110 N PHE A 8 22.701 -0.339 -6.999 1.00 0.00 N ATOM 111 CA PHE A 8 21.761 -0.750 -8.055 1.00 0.00 C ATOM 112 C PHE A 8 21.303 -2.154 -7.802 1.00 0.00 C ATOM 113 O PHE A 8 20.113 -2.455 -7.781 1.00 0.00 O ATOM 114 CB PHE A 8 22.411 -0.722 -9.475 1.00 0.00 C ATOM 115 CG PHE A 8 21.432 -0.868 -10.632 1.00 0.00 C ATOM 116 CD1 PHE A 8 20.383 0.015 -10.819 1.00 0.00 C ATOM 117 CD2 PHE A 8 21.546 -1.940 -11.505 1.00 0.00 C ATOM 118 CE1 PHE A 8 19.483 -0.157 -11.850 1.00 0.00 C ATOM 119 CE2 PHE A 8 20.650 -2.119 -12.538 1.00 0.00 C ATOM 120 CZ PHE A 8 19.615 -1.225 -12.716 1.00 0.00 C ATOM 0 H PHE A 8 23.633 -0.183 -7.383 1.00 0.00 H new ATOM 0 HA PHE A 8 20.933 -0.042 -8.030 1.00 0.00 H new ATOM 0 HB2 PHE A 8 22.952 0.217 -9.592 1.00 0.00 H new ATOM 0 HB3 PHE A 8 23.147 -1.524 -9.538 1.00 0.00 H new ATOM 0 HD1 PHE A 8 20.267 0.852 -10.147 1.00 0.00 H new ATOM 0 HD2 PHE A 8 22.351 -2.647 -11.373 1.00 0.00 H new ATOM 0 HE1 PHE A 8 18.673 0.545 -11.981 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.759 -2.959 -13.208 1.00 0.00 H new ATOM 0 HZ PHE A 8 18.913 -1.359 -13.526 1.00 0.00 H new ATOM 130 N ILE A 9 22.310 -3.008 -7.466 1.00 0.00 N ATOM 131 CA ILE A 9 22.165 -4.365 -6.957 1.00 0.00 C ATOM 132 C ILE A 9 21.341 -4.381 -5.654 1.00 0.00 C ATOM 133 O ILE A 9 20.379 -5.129 -5.545 1.00 0.00 O ATOM 134 CB ILE A 9 23.557 -4.970 -6.842 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.085 -5.264 -8.266 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.590 -6.224 -5.954 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.582 -5.562 -8.298 1.00 0.00 C ATOM 0 H ILE A 9 23.289 -2.735 -7.555 1.00 0.00 H new ATOM 0 HA ILE A 9 21.591 -4.991 -7.640 1.00 0.00 H new ATOM 0 HB ILE A 9 24.209 -4.250 -6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.542 -6.114 -8.680 1.00 0.00 H new ATOM 0 HG13 ILE A 9 23.877 -4.408 -8.908 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.608 -6.611 -5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.255 -5.967 -4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.931 -6.984 -6.373 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.892 -5.760 -9.324 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.132 -4.704 -7.912 1.00 0.00 H new ATOM 0 HD13 ILE A 9 25.792 -6.435 -7.681 1.00 0.00 H new ATOM 149 N ARG A 10 21.598 -3.439 -4.702 1.00 0.00 N ATOM 150 CA ARG A 10 20.800 -3.233 -3.491 1.00 0.00 C ATOM 151 C ARG A 10 19.350 -2.718 -3.715 1.00 0.00 C ATOM 152 O ARG A 10 18.417 -3.330 -3.214 1.00 0.00 O ATOM 153 CB ARG A 10 21.629 -2.467 -2.447 1.00 0.00 C ATOM 154 CG ARG A 10 21.392 -2.921 -0.995 1.00 0.00 C ATOM 155 CD ARG A 10 22.557 -2.572 -0.044 1.00 0.00 C ATOM 156 NE ARG A 10 22.820 -1.085 -0.047 1.00 0.00 N ATOM 157 CZ ARG A 10 23.930 -0.475 -0.576 1.00 0.00 C ATOM 158 NH1 ARG A 10 24.936 -1.200 -1.143 1.00 0.00 N ATOM 159 NH2 ARG A 10 24.019 0.887 -0.544 1.00 0.00 N ATOM 0 H ARG A 10 22.386 -2.796 -4.771 1.00 0.00 H new ATOM 0 HA ARG A 10 20.584 -4.217 -3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.687 -2.583 -2.684 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.399 -1.404 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG A 10 20.478 -2.458 -0.622 1.00 0.00 H new ATOM 0 HG3 ARG A 10 21.232 -3.999 -0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 10 22.319 -2.902 0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 10 23.456 -3.106 -0.351 1.00 0.00 H new ATOM 0 HE ARG A 10 22.114 -0.484 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 10 24.873 -2.217 -1.180 1.00 0.00 H new ATOM 0 HH12 ARG A 10 25.752 -0.725 -1.530 1.00 0.00 H new ATOM 0 HH21 ARG A 10 23.266 1.438 -0.131 1.00 0.00 H new ATOM 0 HH22 ARG A 10 24.838 1.354 -0.933 1.00 0.00 H new ATOM 173 N ARG A 11 19.077 -1.663 -4.556 1.00 0.00 N ATOM 174 CA ARG A 11 17.743 -1.248 -5.038 1.00 0.00 C ATOM 175 C ARG A 11 16.928 -2.270 -5.884 1.00 0.00 C ATOM 176 O ARG A 11 15.702 -2.296 -5.878 1.00 0.00 O ATOM 177 CB ARG A 11 17.906 0.026 -5.897 1.00 0.00 C ATOM 178 CG ARG A 11 18.524 1.198 -5.119 1.00 0.00 C ATOM 179 CD ARG A 11 18.753 2.448 -5.975 1.00 0.00 C ATOM 180 NE ARG A 11 19.795 2.165 -7.017 1.00 0.00 N ATOM 181 CZ ARG A 11 20.371 3.140 -7.789 1.00 0.00 C ATOM 182 NH1 ARG A 11 20.054 4.456 -7.622 1.00 0.00 N ATOM 183 NH2 ARG A 11 21.293 2.782 -8.726 1.00 0.00 N ATOM 0 H ARG A 11 19.820 -1.067 -4.921 1.00 0.00 H new ATOM 0 HA ARG A 11 17.168 -1.114 -4.121 1.00 0.00 H new ATOM 0 HB2 ARG A 11 18.533 -0.201 -6.759 1.00 0.00 H new ATOM 0 HB3 ARG A 11 16.931 0.326 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 11 17.871 1.454 -4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.476 0.880 -4.694 1.00 0.00 H new ATOM 0 HD2 ARG A 11 17.820 2.749 -6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 11 19.071 3.278 -5.345 1.00 0.00 H new ATOM 0 HE ARG A 11 20.089 1.199 -7.158 1.00 0.00 H new ATOM 0 HH11 ARG A 11 19.376 4.731 -6.911 1.00 0.00 H new ATOM 0 HH12 ARG A 11 20.495 5.165 -8.208 1.00 0.00 H new ATOM 0 HH21 ARG A 11 21.545 1.801 -8.845 1.00 0.00 H new ATOM 0 HH22 ARG A 11 21.731 3.495 -9.309 1.00 0.00 H new ATOM 197 N ASN A 12 17.611 -3.191 -6.607 1.00 0.00 N ATOM 198 CA ASN A 12 17.079 -4.344 -7.388 1.00 0.00 C ATOM 199 C ASN A 12 16.699 -5.472 -6.457 1.00 0.00 C ATOM 200 O ASN A 12 15.601 -6.011 -6.523 1.00 0.00 O ATOM 201 CB ASN A 12 18.046 -5.056 -8.367 1.00 0.00 C ATOM 202 CG ASN A 12 18.140 -4.433 -9.770 1.00 0.00 C ATOM 203 OD1 ASN A 12 17.751 -5.072 -10.751 1.00 0.00 O ATOM 204 ND2 ASN A 12 18.674 -3.201 -9.909 1.00 0.00 N ATOM 0 H ASN A 12 18.628 -3.147 -6.666 1.00 0.00 H new ATOM 0 HA ASN A 12 16.275 -3.867 -7.948 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.042 -5.066 -7.925 1.00 0.00 H new ATOM 0 HB3 ASN A 12 17.733 -6.095 -8.469 1.00 0.00 H new ATOM 0 HD21 ASN A 12 18.761 -2.784 -10.836 1.00 0.00 H new ATOM 0 HD22 ASN A 12 18.991 -2.687 -9.087 1.00 0.00 H new ATOM 211 N LYS A 13 17.623 -5.841 -5.509 1.00 0.00 N ATOM 212 CA LYS A 13 17.427 -6.743 -4.384 1.00 0.00 C ATOM 213 C LYS A 13 16.295 -6.246 -3.489 1.00 0.00 C ATOM 214 O LYS A 13 15.537 -7.009 -2.901 1.00 0.00 O ATOM 215 CB LYS A 13 18.694 -7.104 -3.588 1.00 0.00 C ATOM 216 CG LYS A 13 19.702 -7.894 -4.439 1.00 0.00 C ATOM 217 CD LYS A 13 19.231 -9.288 -4.849 1.00 0.00 C ATOM 218 CE LYS A 13 19.645 -9.654 -6.277 1.00 0.00 C ATOM 219 NZ LYS A 13 19.173 -11.010 -6.637 1.00 0.00 N ATOM 0 H LYS A 13 18.576 -5.478 -5.537 1.00 0.00 H new ATOM 0 HA LYS A 13 17.137 -7.696 -4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.165 -6.192 -3.222 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.417 -7.693 -2.713 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.926 -7.321 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.634 -7.989 -3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 13 19.640 -10.024 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 13 18.145 -9.340 -4.765 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.235 -8.925 -6.976 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.730 -9.607 -6.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.467 -11.233 -7.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.584 -11.706 -5.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.136 -11.045 -6.572 1.00 0.00 H new ATOM 233 N LEU A 14 16.119 -4.886 -3.503 1.00 0.00 N ATOM 234 CA LEU A 14 14.942 -4.215 -2.968 1.00 0.00 C ATOM 235 C LEU A 14 13.691 -4.523 -3.758 1.00 0.00 C ATOM 236 O LEU A 14 12.735 -4.957 -3.164 1.00 0.00 O ATOM 237 CB LEU A 14 15.007 -2.702 -2.826 1.00 0.00 C ATOM 238 CG LEU A 14 14.316 -2.259 -1.511 1.00 0.00 C ATOM 239 CD1 LEU A 14 14.106 -0.766 -1.526 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.019 -2.953 -1.002 1.00 0.00 C ATOM 0 H LEU A 14 16.808 -4.244 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 14 14.913 -4.632 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.046 -2.373 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.521 -2.228 -3.679 1.00 0.00 H new ATOM 0 HG LEU A 14 15.041 -2.615 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.620 -0.458 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.069 -0.264 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.476 -0.496 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.702 -2.491 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.231 -2.842 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.214 -4.012 -0.836 1.00 0.00 H new ATOM 252 N ARG A 15 13.672 -4.420 -5.107 1.00 0.00 N ATOM 253 CA ARG A 15 12.577 -4.903 -5.962 1.00 0.00 C ATOM 254 C ARG A 15 12.221 -6.396 -5.794 1.00 0.00 C ATOM 255 O ARG A 15 11.041 -6.741 -5.789 1.00 0.00 O ATOM 256 CB ARG A 15 12.802 -4.564 -7.449 1.00 0.00 C ATOM 257 CG ARG A 15 11.520 -4.641 -8.303 1.00 0.00 C ATOM 258 CD ARG A 15 11.630 -3.927 -9.659 1.00 0.00 C ATOM 259 NE ARG A 15 10.321 -4.059 -10.400 1.00 0.00 N ATOM 260 CZ ARG A 15 9.236 -3.243 -10.200 1.00 0.00 C ATOM 261 NH1 ARG A 15 9.285 -2.208 -9.312 1.00 0.00 N ATOM 262 NH2 ARG A 15 8.087 -3.473 -10.901 1.00 0.00 N ATOM 0 H ARG A 15 14.432 -3.991 -5.635 1.00 0.00 H new ATOM 0 HA ARG A 15 11.709 -4.352 -5.601 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.219 -3.560 -7.525 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.544 -5.249 -7.860 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.272 -5.688 -8.474 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.694 -4.206 -7.740 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.872 -2.875 -9.510 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.439 -4.361 -10.247 1.00 0.00 H new ATOM 0 HE ARG A 15 10.238 -4.802 -11.094 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.139 -2.030 -8.783 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.468 -1.612 -9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 15 8.041 -4.245 -11.566 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.275 -2.872 -10.760 1.00 0.00 H new ATOM 276 N ARG A 16 13.216 -7.321 -5.520 1.00 0.00 N ATOM 277 CA ARG A 16 12.897 -8.690 -5.147 1.00 0.00 C ATOM 278 C ARG A 16 12.347 -8.834 -3.703 1.00 0.00 C ATOM 279 O ARG A 16 11.393 -9.573 -3.467 1.00 0.00 O ATOM 280 CB ARG A 16 14.071 -9.585 -5.590 1.00 0.00 C ATOM 281 CG ARG A 16 15.355 -9.729 -4.786 1.00 0.00 C ATOM 282 CD ARG A 16 15.234 -10.386 -3.430 1.00 0.00 C ATOM 283 NE ARG A 16 16.604 -10.718 -2.908 1.00 0.00 N ATOM 284 CZ ARG A 16 16.929 -10.684 -1.579 1.00 0.00 C ATOM 285 NH1 ARG A 16 15.989 -10.401 -0.632 1.00 0.00 N ATOM 286 NH2 ARG A 16 18.218 -10.932 -1.200 1.00 0.00 N ATOM 0 H ARG A 16 14.214 -7.115 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 16 12.025 -9.063 -5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 16 13.666 -10.590 -5.708 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.364 -9.241 -6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 16 16.067 -10.302 -5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.783 -8.736 -4.647 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.721 -9.720 -2.736 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.633 -11.292 -3.506 1.00 0.00 H new ATOM 0 HE ARG A 16 17.327 -10.982 -3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 16 15.026 -10.211 -0.910 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.249 -10.380 0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.926 -11.140 -1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.473 -10.910 -0.213 1.00 0.00 H new ATOM 300 N HIS A 17 12.893 -8.016 -2.733 1.00 0.00 N ATOM 301 CA HIS A 17 12.474 -7.831 -1.321 1.00 0.00 C ATOM 302 C HIS A 17 11.039 -7.292 -1.238 1.00 0.00 C ATOM 303 O HIS A 17 10.194 -7.830 -0.522 1.00 0.00 O ATOM 304 CB HIS A 17 13.479 -6.984 -0.410 1.00 0.00 C ATOM 305 CG HIS A 17 13.829 -7.708 0.864 1.00 0.00 C ATOM 306 ND1 HIS A 17 12.926 -8.158 1.811 1.00 0.00 N ATOM 307 CD2 HIS A 17 15.062 -7.998 1.363 1.00 0.00 C ATOM 308 CE1 HIS A 17 13.655 -8.682 2.830 1.00 0.00 C ATOM 309 NE2 HIS A 17 14.950 -8.603 2.603 1.00 0.00 N ATOM 0 H HIS A 17 13.699 -7.431 -2.952 1.00 0.00 H new ATOM 0 HA HIS A 17 12.506 -8.831 -0.888 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.390 -6.776 -0.971 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.027 -6.022 -0.168 1.00 0.00 H new ATOM 0 HD2 HIS A 17 15.995 -7.786 0.862 1.00 0.00 H new ATOM 0 HE1 HIS A 17 13.224 -9.113 3.722 1.00 0.00 H new ATOM 0 HE2 HIS A 17 15.707 -8.919 3.210 1.00 0.00 H new ATOM 317 N PHE A 18 10.743 -6.275 -2.108 1.00 0.00 N ATOM 318 CA PHE A 18 9.500 -5.566 -2.395 1.00 0.00 C ATOM 319 C PHE A 18 8.444 -6.538 -2.922 1.00 0.00 C ATOM 320 O PHE A 18 7.349 -6.594 -2.387 1.00 0.00 O ATOM 321 CB PHE A 18 9.612 -4.340 -3.371 1.00 0.00 C ATOM 322 CG PHE A 18 8.819 -3.109 -2.931 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.464 -2.922 -3.173 1.00 0.00 C ATOM 324 CD2 PHE A 18 9.495 -2.053 -2.337 1.00 0.00 C ATOM 325 CE1 PHE A 18 6.841 -1.741 -2.809 1.00 0.00 C ATOM 326 CE2 PHE A 18 8.890 -0.864 -2.007 1.00 0.00 C ATOM 327 CZ PHE A 18 7.547 -0.701 -2.250 1.00 0.00 C ATOM 0 H PHE A 18 11.490 -5.900 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 18 9.210 -5.140 -1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.662 -4.065 -3.470 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.268 -4.645 -4.359 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.892 -3.705 -3.649 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.547 -2.171 -2.124 1.00 0.00 H new ATOM 0 HE1 PHE A 18 5.778 -1.634 -2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 18 9.464 -0.065 -1.561 1.00 0.00 H new ATOM 0 HZ PHE A 18 7.054 0.228 -2.006 1.00 0.00 H new ATOM 337 N GLU A 19 8.772 -7.344 -3.984 1.00 0.00 N ATOM 338 CA GLU A 19 7.876 -8.329 -4.594 1.00 0.00 C ATOM 339 C GLU A 19 7.614 -9.627 -3.842 1.00 0.00 C ATOM 340 O GLU A 19 6.490 -10.110 -3.812 1.00 0.00 O ATOM 341 CB GLU A 19 8.333 -8.612 -6.031 1.00 0.00 C ATOM 342 CG GLU A 19 8.006 -7.368 -6.854 1.00 0.00 C ATOM 343 CD GLU A 19 8.335 -7.568 -8.327 1.00 0.00 C ATOM 344 OE1 GLU A 19 9.535 -7.794 -8.640 1.00 0.00 O ATOM 345 OE2 GLU A 19 7.394 -7.494 -9.162 1.00 0.00 O ATOM 0 H GLU A 19 9.688 -7.310 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 19 6.899 -7.847 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.402 -8.825 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.822 -9.487 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.948 -7.127 -6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.567 -6.517 -6.467 1.00 0.00 H new ATOM 352 N SER A 20 8.641 -10.226 -3.191 1.00 0.00 N ATOM 353 CA SER A 20 8.557 -11.464 -2.387 1.00 0.00 C ATOM 354 C SER A 20 7.852 -11.237 -1.050 1.00 0.00 C ATOM 355 O SER A 20 6.977 -11.985 -0.618 1.00 0.00 O ATOM 356 CB SER A 20 9.985 -12.058 -2.167 1.00 0.00 C ATOM 357 OG SER A 20 9.958 -13.423 -1.735 1.00 0.00 O ATOM 0 H SER A 20 9.586 -9.843 -3.214 1.00 0.00 H new ATOM 0 HA SER A 20 7.954 -12.180 -2.945 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.550 -11.987 -3.096 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.513 -11.458 -1.426 1.00 0.00 H new ATOM 0 HG SER A 20 10.875 -13.746 -1.614 1.00 0.00 H new ATOM 363 N GLU A 21 8.125 -10.097 -0.371 1.00 0.00 N ATOM 364 CA GLU A 21 7.419 -9.658 0.821 1.00 0.00 C ATOM 365 C GLU A 21 6.044 -9.088 0.449 1.00 0.00 C ATOM 366 O GLU A 21 5.093 -9.263 1.204 1.00 0.00 O ATOM 367 CB GLU A 21 8.292 -8.833 1.790 1.00 0.00 C ATOM 368 CG GLU A 21 9.193 -9.660 2.734 1.00 0.00 C ATOM 369 CD GLU A 21 10.064 -10.681 2.004 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.899 -10.268 1.158 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.900 -11.900 2.284 1.00 0.00 O ATOM 0 H GLU A 21 8.863 -9.453 -0.657 1.00 0.00 H new ATOM 0 HA GLU A 21 7.196 -10.524 1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.924 -8.165 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.639 -8.205 2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.835 -8.982 3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.566 -10.180 3.458 1.00 0.00 H new ATOM 378 N PHE A 22 5.843 -8.495 -0.785 1.00 0.00 N ATOM 379 CA PHE A 22 4.498 -8.172 -1.337 1.00 0.00 C ATOM 380 C PHE A 22 3.645 -9.396 -1.621 1.00 0.00 C ATOM 381 O PHE A 22 2.437 -9.336 -1.394 1.00 0.00 O ATOM 382 CB PHE A 22 4.357 -7.185 -2.553 1.00 0.00 C ATOM 383 CG PHE A 22 3.795 -5.874 -2.052 1.00 0.00 C ATOM 384 CD1 PHE A 22 2.607 -5.845 -1.329 1.00 0.00 C ATOM 385 CD2 PHE A 22 4.464 -4.687 -2.258 1.00 0.00 C ATOM 386 CE1 PHE A 22 2.107 -4.664 -0.829 1.00 0.00 C ATOM 387 CE2 PHE A 22 3.967 -3.507 -1.748 1.00 0.00 C ATOM 388 CZ PHE A 22 2.789 -3.490 -1.041 1.00 0.00 C ATOM 0 H PHE A 22 6.609 -8.236 -1.406 1.00 0.00 H new ATOM 0 HA PHE A 22 4.134 -7.600 -0.484 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.327 -7.025 -3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.701 -7.612 -3.312 1.00 0.00 H new ATOM 0 HD1 PHE A 22 2.068 -6.765 -1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.384 -4.681 -2.823 1.00 0.00 H new ATOM 0 HE1 PHE A 22 1.182 -4.660 -0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.509 -2.586 -1.906 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.401 -2.559 -0.654 1.00 0.00 H new ATOM 398 N ARG A 23 4.265 -10.574 -1.994 1.00 0.00 N ATOM 399 CA ARG A 23 3.572 -11.872 -2.012 1.00 0.00 C ATOM 400 C ARG A 23 3.185 -12.319 -0.626 1.00 0.00 C ATOM 401 O ARG A 23 2.081 -12.822 -0.447 1.00 0.00 O ATOM 402 CB ARG A 23 4.127 -13.050 -2.871 1.00 0.00 C ATOM 403 CG ARG A 23 5.430 -13.831 -2.582 1.00 0.00 C ATOM 404 CD ARG A 23 5.577 -14.661 -1.299 1.00 0.00 C ATOM 405 NE ARG A 23 4.527 -15.745 -1.274 1.00 0.00 N ATOM 406 CZ ARG A 23 3.952 -16.223 -0.126 1.00 0.00 C ATOM 407 NH1 ARG A 23 4.343 -15.771 1.102 1.00 0.00 N ATOM 408 NH2 ARG A 23 2.962 -17.159 -0.211 1.00 0.00 N ATOM 0 H ARG A 23 5.242 -10.625 -2.282 1.00 0.00 H new ATOM 0 HA ARG A 23 2.693 -11.610 -2.600 1.00 0.00 H new ATOM 0 HB2 ARG A 23 3.333 -13.796 -2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.234 -12.657 -3.882 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.592 -14.507 -3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.246 -13.109 -2.592 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.572 -15.103 -1.252 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.472 -14.019 -0.424 1.00 0.00 H new ATOM 0 HE ARG A 23 4.228 -16.145 -2.163 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.075 -15.065 1.176 1.00 0.00 H new ATOM 0 HH12 ARG A 23 3.903 -16.139 1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 23 2.656 -17.497 -1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 23 2.528 -17.521 0.638 1.00 0.00 H new ATOM 422 N GLN A 24 4.025 -12.027 0.410 1.00 0.00 N ATOM 423 CA GLN A 24 3.580 -12.233 1.812 1.00 0.00 C ATOM 424 C GLN A 24 2.371 -11.394 2.295 1.00 0.00 C ATOM 425 O GLN A 24 1.419 -11.920 2.889 1.00 0.00 O ATOM 426 CB GLN A 24 4.764 -12.070 2.812 1.00 0.00 C ATOM 427 CG GLN A 24 4.397 -12.367 4.292 1.00 0.00 C ATOM 428 CD GLN A 24 5.627 -12.402 5.216 1.00 0.00 C ATOM 429 OE1 GLN A 24 6.638 -13.035 4.909 1.00 0.00 O ATOM 430 NE2 GLN A 24 5.534 -11.759 6.410 1.00 0.00 N ATOM 0 H GLN A 24 4.972 -11.664 0.305 1.00 0.00 H new ATOM 0 HA GLN A 24 3.215 -13.260 1.799 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.573 -12.735 2.510 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.146 -11.051 2.742 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.702 -11.607 4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.879 -13.324 4.348 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.688 -11.240 6.645 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.310 -11.795 7.071 1.00 0.00 H new ATOM 439 N ILE A 25 2.349 -10.061 1.986 1.00 0.00 N ATOM 440 CA ILE A 25 1.234 -9.157 2.310 1.00 0.00 C ATOM 441 C ILE A 25 -0.008 -9.434 1.496 1.00 0.00 C ATOM 442 O ILE A 25 -1.097 -9.507 2.063 1.00 0.00 O ATOM 443 CB ILE A 25 1.489 -7.643 2.211 1.00 0.00 C ATOM 444 CG1 ILE A 25 2.905 -7.372 2.703 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.415 -6.850 3.022 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.289 -5.921 2.864 1.00 0.00 C ATOM 0 H ILE A 25 3.117 -9.595 1.502 1.00 0.00 H new ATOM 0 HA ILE A 25 1.104 -9.396 3.366 1.00 0.00 H new ATOM 0 HB ILE A 25 1.402 -7.303 1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.035 -7.869 3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.604 -7.836 2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.613 -5.781 2.940 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.576 -7.068 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.458 -7.147 4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.317 -5.854 3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.203 -5.413 1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.624 -5.447 3.586 1.00 0.00 H new ATOM 458 N ASN A 26 0.110 -9.679 0.142 1.00 0.00 N ATOM 459 CA ASN A 26 -1.057 -10.034 -0.675 1.00 0.00 C ATOM 460 C ASN A 26 -1.595 -11.436 -0.373 1.00 0.00 C ATOM 461 O ASN A 26 -2.791 -11.680 -0.509 1.00 0.00 O ATOM 462 CB ASN A 26 -0.973 -9.757 -2.216 1.00 0.00 C ATOM 463 CG ASN A 26 -0.015 -10.633 -3.043 1.00 0.00 C ATOM 464 OD1 ASN A 26 0.907 -10.080 -3.644 1.00 0.00 O ATOM 465 ND2 ASN A 26 -0.214 -11.971 -3.151 1.00 0.00 N ATOM 0 H ASN A 26 0.989 -9.633 -0.373 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.790 -9.302 -0.337 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.974 -9.867 -2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.682 -8.716 -2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.404 -12.533 -3.736 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.982 -12.415 -2.647 1.00 0.00 H new ATOM 472 N ASN A 27 -0.723 -12.388 0.128 1.00 0.00 N ATOM 473 CA ASN A 27 -1.141 -13.718 0.576 1.00 0.00 C ATOM 474 C ASN A 27 -1.965 -13.607 1.868 1.00 0.00 C ATOM 475 O ASN A 27 -3.040 -14.225 1.937 1.00 0.00 O ATOM 476 CB ASN A 27 0.029 -14.752 0.627 1.00 0.00 C ATOM 477 CG ASN A 27 -0.498 -16.197 0.627 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.086 -16.625 -0.368 1.00 0.00 O ATOM 479 ND2 ASN A 27 -0.328 -16.956 1.740 1.00 0.00 N ATOM 0 H ASN A 27 0.280 -12.226 0.220 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.803 -14.142 -0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.686 -14.603 -0.230 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.628 -14.582 1.521 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.692 -17.909 1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.163 -16.574 2.548 1.00 0.00 H new ATOM 486 N GLU A 28 -1.598 -12.694 2.868 1.00 0.00 N ATOM 487 CA GLU A 28 -2.550 -12.432 3.975 1.00 0.00 C ATOM 488 C GLU A 28 -3.803 -11.727 3.526 1.00 0.00 C ATOM 489 O GLU A 28 -4.858 -12.079 4.012 1.00 0.00 O ATOM 490 CB GLU A 28 -2.123 -11.899 5.374 1.00 0.00 C ATOM 491 CG GLU A 28 -2.171 -10.374 5.640 1.00 0.00 C ATOM 492 CD GLU A 28 -0.713 -9.946 5.807 1.00 0.00 C ATOM 493 OE1 GLU A 28 0.054 -10.618 6.548 1.00 0.00 O ATOM 494 OE2 GLU A 28 -0.352 -8.902 5.209 1.00 0.00 O ATOM 0 H GLU A 28 -0.718 -12.181 2.908 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.690 -13.485 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.755 -12.383 6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.102 -12.233 5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -2.643 -9.845 4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.752 -10.149 6.535 1.00 0.00 H new ATOM 501 N ILE A 29 -3.762 -10.794 2.524 1.00 0.00 N ATOM 502 CA ILE A 29 -4.964 -10.157 1.954 1.00 0.00 C ATOM 503 C ILE A 29 -5.929 -11.112 1.285 1.00 0.00 C ATOM 504 O ILE A 29 -7.113 -11.067 1.584 1.00 0.00 O ATOM 505 CB ILE A 29 -4.639 -8.949 1.044 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.446 -7.627 1.825 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.570 -8.719 -0.175 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.252 -6.867 1.268 1.00 0.00 C ATOM 0 H ILE A 29 -2.892 -10.473 2.100 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.490 -9.774 2.828 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.685 -9.257 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.345 -7.015 1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.292 -7.839 2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.234 -7.843 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.540 -9.593 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.591 -8.559 0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.122 -5.937 1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.354 -7.477 1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.423 -6.641 0.216 1.00 0.00 H new ATOM 520 N ARG A 30 -5.446 -12.072 0.453 1.00 0.00 N ATOM 521 CA ARG A 30 -6.271 -13.145 -0.112 1.00 0.00 C ATOM 522 C ARG A 30 -6.945 -14.071 0.928 1.00 0.00 C ATOM 523 O ARG A 30 -8.142 -14.341 0.856 1.00 0.00 O ATOM 524 CB ARG A 30 -5.440 -14.042 -1.081 1.00 0.00 C ATOM 525 CG ARG A 30 -4.929 -13.348 -2.361 1.00 0.00 C ATOM 526 CD ARG A 30 -6.045 -12.867 -3.299 1.00 0.00 C ATOM 527 NE ARG A 30 -5.412 -12.374 -4.569 1.00 0.00 N ATOM 528 CZ ARG A 30 -6.132 -11.877 -5.624 1.00 0.00 C ATOM 529 NH1 ARG A 30 -7.485 -11.725 -5.545 1.00 0.00 N ATOM 530 NH2 ARG A 30 -5.482 -11.530 -6.771 1.00 0.00 N ATOM 0 H ARG A 30 -4.469 -12.114 0.161 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.064 -12.613 -0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.582 -14.436 -0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.052 -14.895 -1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.313 -12.494 -2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.285 -14.039 -2.904 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.740 -13.680 -3.511 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.621 -12.071 -2.827 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.396 -12.411 -4.650 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.978 -11.983 -4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.004 -11.353 -6.341 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.470 -11.641 -6.838 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.007 -11.159 -7.563 1.00 0.00 H new ATOM 544 N GLU A 31 -6.173 -14.560 1.951 1.00 0.00 N ATOM 545 CA GLU A 31 -6.629 -15.495 2.976 1.00 0.00 C ATOM 546 C GLU A 31 -7.460 -14.873 4.047 1.00 0.00 C ATOM 547 O GLU A 31 -8.415 -15.460 4.543 1.00 0.00 O ATOM 548 CB GLU A 31 -5.507 -16.357 3.592 1.00 0.00 C ATOM 549 CG GLU A 31 -4.532 -15.647 4.540 1.00 0.00 C ATOM 550 CD GLU A 31 -3.358 -16.559 4.885 1.00 0.00 C ATOM 551 OE1 GLU A 31 -3.599 -17.624 5.513 1.00 0.00 O ATOM 552 OE2 GLU A 31 -2.203 -16.201 4.529 1.00 0.00 O ATOM 0 H GLU A 31 -5.195 -14.294 2.068 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.279 -16.167 2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.970 -17.180 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.930 -16.797 2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.164 -14.733 4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.052 -15.354 5.452 1.00 0.00 H new ATOM 559 N ALA A 32 -7.090 -13.630 4.436 1.00 0.00 N ATOM 560 CA ALA A 32 -7.753 -12.894 5.482 1.00 0.00 C ATOM 561 C ALA A 32 -9.000 -12.245 5.013 1.00 0.00 C ATOM 562 O ALA A 32 -9.985 -12.161 5.727 1.00 0.00 O ATOM 563 CB ALA A 32 -6.897 -11.731 5.889 1.00 0.00 C ATOM 0 H ALA A 32 -6.311 -13.125 4.013 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.948 -13.616 6.275 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.396 -11.172 6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.936 -12.096 6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.736 -11.079 5.030 1.00 0.00 H new ATOM 569 N SER A 33 -9.002 -11.797 3.724 1.00 0.00 N ATOM 570 CA SER A 33 -10.174 -11.245 3.068 1.00 0.00 C ATOM 571 C SER A 33 -11.158 -12.378 2.800 1.00 0.00 C ATOM 572 O SER A 33 -12.349 -12.199 3.030 1.00 0.00 O ATOM 573 CB SER A 33 -9.821 -10.427 1.802 1.00 0.00 C ATOM 574 OG SER A 33 -10.912 -9.778 1.130 1.00 0.00 O ATOM 0 H SER A 33 -8.175 -11.819 3.128 1.00 0.00 H new ATOM 0 HA SER A 33 -10.649 -10.520 3.729 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.092 -9.666 2.080 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.331 -11.093 1.092 1.00 0.00 H new ATOM 0 HG SER A 33 -11.480 -10.452 0.701 1.00 0.00 H new ATOM 580 N LYS A 34 -10.649 -13.617 2.455 1.00 0.00 N ATOM 581 CA LYS A 34 -11.494 -14.841 2.435 1.00 0.00 C ATOM 582 C LYS A 34 -12.066 -15.279 3.790 1.00 0.00 C ATOM 583 O LYS A 34 -13.229 -15.655 3.919 1.00 0.00 O ATOM 584 CB LYS A 34 -10.713 -16.057 1.890 1.00 0.00 C ATOM 585 CG LYS A 34 -10.614 -16.043 0.359 1.00 0.00 C ATOM 586 CD LYS A 34 -11.790 -16.747 -0.332 1.00 0.00 C ATOM 587 CE LYS A 34 -11.592 -16.920 -1.844 1.00 0.00 C ATOM 588 NZ LYS A 34 -12.761 -17.593 -2.457 1.00 0.00 N ATOM 0 H LYS A 34 -9.676 -13.777 2.195 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.323 -14.546 1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.710 -16.064 2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.203 -16.976 2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.565 -15.010 0.014 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.684 -16.524 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.935 -17.727 0.123 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.701 -16.175 -0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.443 -15.946 -2.309 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.691 -17.504 -2.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.604 -17.699 -3.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.886 -18.532 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.615 -17.022 -2.295 1.00 0.00 H new ATOM 602 N ALA A 35 -11.233 -15.221 4.856 1.00 0.00 N ATOM 603 CA ALA A 35 -11.565 -15.514 6.237 1.00 0.00 C ATOM 604 C ALA A 35 -12.444 -14.443 6.909 1.00 0.00 C ATOM 605 O ALA A 35 -13.304 -14.779 7.719 1.00 0.00 O ATOM 606 CB ALA A 35 -10.251 -15.793 6.974 1.00 0.00 C ATOM 0 H ALA A 35 -10.255 -14.950 4.749 1.00 0.00 H new ATOM 0 HA ALA A 35 -12.202 -16.398 6.280 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.461 -16.018 8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.749 -16.644 6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.607 -14.916 6.914 1.00 0.00 H new ATOM 612 N ALA A 36 -12.296 -13.132 6.522 1.00 0.00 N ATOM 613 CA ALA A 36 -13.176 -12.029 6.911 1.00 0.00 C ATOM 614 C ALA A 36 -14.502 -12.049 6.131 1.00 0.00 C ATOM 615 O ALA A 36 -15.500 -11.479 6.572 1.00 0.00 O ATOM 616 CB ALA A 36 -12.480 -10.657 6.720 1.00 0.00 C ATOM 0 H ALA A 36 -11.534 -12.830 5.915 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.398 -12.169 7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.160 -9.859 7.018 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.581 -10.616 7.335 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.208 -10.530 5.672 1.00 0.00 H new ATOM 622 N GLY A 37 -14.539 -12.763 4.961 1.00 0.00 N ATOM 623 CA GLY A 37 -15.770 -13.006 4.213 1.00 0.00 C ATOM 624 C GLY A 37 -16.022 -12.069 3.079 1.00 0.00 C ATOM 625 O GLY A 37 -17.161 -11.935 2.622 1.00 0.00 O ATOM 0 H GLY A 37 -13.710 -13.174 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.744 -14.024 3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.612 -12.950 4.903 1.00 0.00 H new ATOM 629 N VAL A 38 -14.977 -11.342 2.605 1.00 0.00 N ATOM 630 CA VAL A 38 -15.123 -10.380 1.535 1.00 0.00 C ATOM 631 C VAL A 38 -14.169 -10.735 0.422 1.00 0.00 C ATOM 632 O VAL A 38 -13.062 -11.240 0.610 1.00 0.00 O ATOM 633 CB VAL A 38 -15.018 -8.946 2.062 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.390 -8.908 3.473 1.00 0.00 C ATOM 635 CG2 VAL A 38 -14.508 -7.883 1.078 1.00 0.00 C ATOM 0 H VAL A 38 -14.026 -11.421 2.965 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.123 -10.425 1.104 1.00 0.00 H new ATOM 0 HB VAL A 38 -16.048 -8.608 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.330 -7.875 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.007 -9.485 4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.389 -9.337 3.437 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.480 -6.912 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.505 -8.148 0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -15.176 -7.833 0.218 1.00 0.00 H new ATOM 645 N SER A 39 -14.647 -10.426 -0.813 1.00 0.00 N ATOM 646 CA SER A 39 -14.140 -10.688 -2.184 1.00 0.00 C ATOM 647 C SER A 39 -12.895 -11.565 -2.381 1.00 0.00 C ATOM 648 O SER A 39 -12.910 -12.736 -2.751 1.00 0.00 O ATOM 649 CB SER A 39 -13.985 -9.425 -3.096 1.00 0.00 C ATOM 650 OG SER A 39 -13.763 -9.683 -4.488 1.00 0.00 O ATOM 0 H SER A 39 -15.526 -9.912 -0.875 1.00 0.00 H new ATOM 0 HA SER A 39 -14.985 -11.300 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.884 -8.817 -2.998 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.154 -8.828 -2.720 1.00 0.00 H new ATOM 0 HG SER A 39 -12.800 -9.739 -4.661 1.00 0.00 H new ATOM 656 N SER A 40 -11.779 -10.858 -2.149 1.00 0.00 N ATOM 657 CA SER A 40 -10.379 -11.138 -2.384 1.00 0.00 C ATOM 658 C SER A 40 -10.054 -9.966 -3.274 1.00 0.00 C ATOM 659 O SER A 40 -10.722 -9.731 -4.288 1.00 0.00 O ATOM 660 CB SER A 40 -9.959 -12.468 -3.071 1.00 0.00 C ATOM 661 OG SER A 40 -10.312 -13.573 -2.248 1.00 0.00 O ATOM 0 H SER A 40 -11.870 -9.935 -1.726 1.00 0.00 H new ATOM 0 HA SER A 40 -9.854 -11.264 -1.437 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.448 -12.556 -4.041 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.884 -12.469 -3.254 1.00 0.00 H new ATOM 0 HG SER A 40 -11.287 -13.623 -2.168 1.00 0.00 H new ATOM 667 N PHE A 41 -9.038 -9.162 -2.887 1.00 0.00 N ATOM 668 CA PHE A 41 -8.660 -7.963 -3.602 1.00 0.00 C ATOM 669 C PHE A 41 -7.281 -8.156 -4.209 1.00 0.00 C ATOM 670 O PHE A 41 -6.430 -8.812 -3.611 1.00 0.00 O ATOM 671 CB PHE A 41 -8.849 -6.634 -2.794 1.00 0.00 C ATOM 672 CG PHE A 41 -8.365 -6.592 -1.379 1.00 0.00 C ATOM 673 CD1 PHE A 41 -9.111 -7.085 -0.323 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.228 -5.867 -1.110 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.721 -6.824 0.975 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.837 -5.611 0.182 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.611 -6.059 1.223 1.00 0.00 C ATOM 0 H PHE A 41 -8.466 -9.344 -2.063 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.365 -7.818 -4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.346 -5.837 -3.342 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.913 -6.396 -2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -9.997 -7.673 -0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.632 -5.492 -1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.293 -7.224 1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.928 -5.062 0.377 1.00 0.00 H new ATOM 0 HZ PHE A 41 -7.345 -5.808 2.239 1.00 0.00 H new ATOM 687 N HIS A 42 -7.087 -7.608 -5.440 1.00 0.00 N ATOM 688 CA HIS A 42 -5.887 -7.748 -6.255 1.00 0.00 C ATOM 689 C HIS A 42 -5.070 -6.485 -6.106 1.00 0.00 C ATOM 690 O HIS A 42 -5.552 -5.366 -6.261 1.00 0.00 O ATOM 691 CB HIS A 42 -6.197 -7.999 -7.757 1.00 0.00 C ATOM 692 CG HIS A 42 -4.963 -8.153 -8.617 1.00 0.00 C ATOM 693 ND1 HIS A 42 -4.119 -9.244 -8.576 1.00 0.00 N ATOM 694 CD2 HIS A 42 -4.373 -7.261 -9.458 1.00 0.00 C ATOM 695 CE1 HIS A 42 -3.075 -8.965 -9.397 1.00 0.00 C ATOM 696 NE2 HIS A 42 -3.188 -7.774 -9.950 1.00 0.00 N ATOM 0 H HIS A 42 -7.801 -7.038 -5.893 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.339 -8.623 -5.904 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -6.806 -8.898 -7.847 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -6.794 -7.170 -8.139 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.774 -6.289 -9.706 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -2.250 -9.639 -9.576 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.541 -7.328 -10.600 1.00 0.00 H new ATOM 704 N LEU A 43 -3.785 -6.652 -5.740 1.00 0.00 N ATOM 705 CA LEU A 43 -2.865 -5.562 -5.418 1.00 0.00 C ATOM 706 C LEU A 43 -2.029 -5.188 -6.625 1.00 0.00 C ATOM 707 O LEU A 43 -1.413 -6.051 -7.242 1.00 0.00 O ATOM 708 CB LEU A 43 -1.931 -5.878 -4.202 1.00 0.00 C ATOM 709 CG LEU A 43 -2.614 -5.958 -2.802 1.00 0.00 C ATOM 710 CD1 LEU A 43 -2.033 -4.871 -1.890 1.00 0.00 C ATOM 711 CD2 LEU A 43 -4.155 -5.875 -2.740 1.00 0.00 C ATOM 0 H LEU A 43 -3.355 -7.573 -5.660 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.491 -4.718 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.432 -6.828 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.155 -5.113 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.388 -6.973 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.509 -4.925 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.959 -5.024 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.217 -3.891 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.482 -5.945 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.485 -4.926 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.587 -6.696 -3.312 1.00 0.00 H new ATOM 723 N LYS A 44 -1.992 -3.876 -6.983 1.00 0.00 N ATOM 724 CA LYS A 44 -1.205 -3.390 -8.079 1.00 0.00 C ATOM 725 C LYS A 44 -0.656 -2.111 -7.525 1.00 0.00 C ATOM 726 O LYS A 44 -1.332 -1.418 -6.766 1.00 0.00 O ATOM 727 CB LYS A 44 -2.083 -3.237 -9.346 1.00 0.00 C ATOM 728 CG LYS A 44 -1.282 -3.077 -10.652 1.00 0.00 C ATOM 729 CD LYS A 44 -2.139 -3.266 -11.924 1.00 0.00 C ATOM 730 CE LYS A 44 -2.615 -4.705 -12.186 1.00 0.00 C ATOM 731 NZ LYS A 44 -1.475 -5.634 -12.371 1.00 0.00 N ATOM 0 H LYS A 44 -2.519 -3.148 -6.500 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.403 -4.047 -8.417 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.730 -4.110 -9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.732 -2.370 -9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.828 -2.086 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.467 -3.801 -10.661 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.013 -2.619 -11.853 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.562 -2.929 -12.785 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.228 -5.043 -11.351 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.247 -4.723 -13.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.828 -6.557 -12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.822 -5.245 -13.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.974 -5.753 -11.468 1.00 0.00 H new ATOM 745 N TYR A 45 0.592 -1.758 -7.870 1.00 0.00 N ATOM 746 CA TYR A 45 1.246 -0.541 -7.442 1.00 0.00 C ATOM 747 C TYR A 45 1.832 0.101 -8.671 1.00 0.00 C ATOM 748 O TYR A 45 2.185 -0.586 -9.630 1.00 0.00 O ATOM 749 CB TYR A 45 2.313 -0.738 -6.296 1.00 0.00 C ATOM 750 CG TYR A 45 3.262 -1.906 -6.502 1.00 0.00 C ATOM 751 CD1 TYR A 45 4.151 -1.911 -7.562 1.00 0.00 C ATOM 752 CD2 TYR A 45 3.357 -2.945 -5.582 1.00 0.00 C ATOM 753 CE1 TYR A 45 5.026 -2.954 -7.773 1.00 0.00 C ATOM 754 CE2 TYR A 45 4.152 -4.042 -5.846 1.00 0.00 C ATOM 755 CZ TYR A 45 4.946 -4.064 -6.966 1.00 0.00 C ATOM 756 OH TYR A 45 5.714 -5.203 -7.216 1.00 0.00 O ATOM 0 H TYR A 45 1.179 -2.337 -8.471 1.00 0.00 H new ATOM 0 HA TYR A 45 0.506 0.110 -6.976 1.00 0.00 H new ATOM 0 HB2 TYR A 45 2.899 0.176 -6.204 1.00 0.00 H new ATOM 0 HB3 TYR A 45 1.788 -0.877 -5.351 1.00 0.00 H new ATOM 0 HD1 TYR A 45 4.159 -1.073 -8.244 1.00 0.00 H new ATOM 0 HD2 TYR A 45 2.805 -2.893 -4.655 1.00 0.00 H new ATOM 0 HE1 TYR A 45 5.763 -2.900 -8.560 1.00 0.00 H new ATOM 0 HE2 TYR A 45 4.150 -4.885 -5.170 1.00 0.00 H new ATOM 0 HH TYR A 45 6.554 -4.943 -7.647 1.00 0.00 H new ATOM 766 N SER A 46 2.004 1.444 -8.616 1.00 0.00 N ATOM 767 CA SER A 46 2.656 2.284 -9.596 1.00 0.00 C ATOM 768 C SER A 46 4.148 2.333 -9.245 1.00 0.00 C ATOM 769 O SER A 46 4.575 2.737 -8.163 1.00 0.00 O ATOM 770 CB SER A 46 1.965 3.685 -9.703 1.00 0.00 C ATOM 771 OG SER A 46 1.310 4.071 -8.488 1.00 0.00 O ATOM 0 H SER A 46 1.660 1.986 -7.823 1.00 0.00 H new ATOM 0 HA SER A 46 2.559 1.870 -10.600 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.712 4.435 -9.963 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.237 3.666 -10.514 1.00 0.00 H new ATOM 0 HG SER A 46 0.896 4.952 -8.605 1.00 0.00 H new ATOM 777 N GLN A 47 4.991 1.846 -10.194 1.00 0.00 N ATOM 778 CA GLN A 47 6.443 1.647 -10.131 1.00 0.00 C ATOM 779 C GLN A 47 7.308 2.897 -10.074 1.00 0.00 C ATOM 780 O GLN A 47 8.486 2.786 -9.795 1.00 0.00 O ATOM 781 CB GLN A 47 7.031 0.475 -10.987 1.00 0.00 C ATOM 782 CG GLN A 47 6.207 -0.026 -12.196 1.00 0.00 C ATOM 783 CD GLN A 47 4.857 -0.591 -11.773 1.00 0.00 C ATOM 784 OE1 GLN A 47 3.822 0.041 -12.010 1.00 0.00 O ATOM 785 NE2 GLN A 47 4.904 -1.728 -11.045 1.00 0.00 N ATOM 0 H GLN A 47 4.626 1.560 -11.102 1.00 0.00 H new ATOM 0 HA GLN A 47 6.527 1.262 -9.115 1.00 0.00 H new ATOM 0 HB2 GLN A 47 8.008 0.788 -11.356 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.198 -0.373 -10.322 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.053 0.796 -12.895 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.771 -0.794 -12.726 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.796 -2.197 -10.889 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.047 -2.117 -10.651 1.00 0.00 H new ATOM 794 N ALA A 48 6.735 4.113 -10.296 1.00 0.00 N ATOM 795 CA ALA A 48 7.346 5.447 -10.149 1.00 0.00 C ATOM 796 C ALA A 48 7.378 5.895 -8.671 1.00 0.00 C ATOM 797 O ALA A 48 8.382 6.360 -8.125 1.00 0.00 O ATOM 798 CB ALA A 48 6.577 6.480 -11.003 1.00 0.00 C ATOM 0 H ALA A 48 5.765 4.181 -10.604 1.00 0.00 H new ATOM 0 HA ALA A 48 8.376 5.385 -10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.036 7.462 -10.887 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.613 6.184 -12.051 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.539 6.524 -10.673 1.00 0.00 H new ATOM 804 N LEU A 49 6.244 5.611 -7.948 1.00 0.00 N ATOM 805 CA LEU A 49 5.972 5.716 -6.489 1.00 0.00 C ATOM 806 C LEU A 49 6.941 4.842 -5.744 1.00 0.00 C ATOM 807 O LEU A 49 7.616 5.136 -4.756 1.00 0.00 O ATOM 808 CB LEU A 49 4.528 5.258 -6.137 1.00 0.00 C ATOM 809 CG LEU A 49 4.306 4.296 -4.939 1.00 0.00 C ATOM 810 CD1 LEU A 49 4.481 4.993 -3.582 1.00 0.00 C ATOM 811 CD2 LEU A 49 2.999 3.544 -5.184 1.00 0.00 C ATOM 0 H LEU A 49 5.416 5.267 -8.434 1.00 0.00 H new ATOM 0 HA LEU A 49 6.083 6.762 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.936 6.154 -5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.111 4.779 -7.023 1.00 0.00 H new ATOM 0 HG LEU A 49 5.087 3.538 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.315 4.274 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.492 5.394 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.761 5.807 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.814 2.858 -4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.177 4.256 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.072 2.980 -6.114 1.00 0.00 H new ATOM 823 N LEU A 50 7.002 3.624 -6.302 1.00 0.00 N ATOM 824 CA LEU A 50 7.798 2.530 -5.863 1.00 0.00 C ATOM 825 C LEU A 50 9.239 2.742 -6.202 1.00 0.00 C ATOM 826 O LEU A 50 10.076 2.418 -5.383 1.00 0.00 O ATOM 827 CB LEU A 50 7.105 1.242 -6.280 1.00 0.00 C ATOM 828 CG LEU A 50 7.646 -0.009 -5.616 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.564 -1.058 -5.781 1.00 0.00 C ATOM 830 CD2 LEU A 50 8.951 -0.443 -6.267 1.00 0.00 C ATOM 0 H LEU A 50 6.449 3.389 -7.126 1.00 0.00 H new ATOM 0 HA LEU A 50 7.867 2.444 -4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.042 1.327 -6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.193 1.131 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 50 7.876 0.155 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.889 -1.992 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 50 5.649 -0.716 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.375 -1.222 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.322 -1.342 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.779 -0.652 -7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.689 0.354 -6.170 1.00 0.00 H new ATOM 842 N ASP A 51 9.574 3.446 -7.328 1.00 0.00 N ATOM 843 CA ASP A 51 10.923 3.908 -7.684 1.00 0.00 C ATOM 844 C ASP A 51 11.429 4.903 -6.612 1.00 0.00 C ATOM 845 O ASP A 51 12.585 4.849 -6.187 1.00 0.00 O ATOM 846 CB ASP A 51 11.022 4.551 -9.114 1.00 0.00 C ATOM 847 CG ASP A 51 12.405 4.460 -9.773 1.00 0.00 C ATOM 848 OD1 ASP A 51 13.037 3.374 -9.694 1.00 0.00 O ATOM 849 OD2 ASP A 51 12.824 5.473 -10.394 1.00 0.00 O ATOM 0 H ASP A 51 8.877 3.708 -8.025 1.00 0.00 H new ATOM 0 HA ASP A 51 11.557 3.022 -7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.294 4.067 -9.765 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.738 5.601 -9.044 1.00 0.00 H new ATOM 854 N ARG A 52 10.498 5.735 -6.014 1.00 0.00 N ATOM 855 CA ARG A 52 10.766 6.535 -4.814 1.00 0.00 C ATOM 856 C ARG A 52 11.093 5.690 -3.589 1.00 0.00 C ATOM 857 O ARG A 52 12.125 5.892 -2.960 1.00 0.00 O ATOM 858 CB ARG A 52 9.571 7.503 -4.504 1.00 0.00 C ATOM 859 CG ARG A 52 9.918 8.673 -3.563 1.00 0.00 C ATOM 860 CD ARG A 52 8.775 9.690 -3.374 1.00 0.00 C ATOM 861 NE ARG A 52 8.351 10.263 -4.703 1.00 0.00 N ATOM 862 CZ ARG A 52 8.836 11.427 -5.240 1.00 0.00 C ATOM 863 NH1 ARG A 52 9.784 12.166 -4.591 1.00 0.00 N ATOM 864 NH2 ARG A 52 8.357 11.853 -6.446 1.00 0.00 N ATOM 0 H ARG A 52 9.550 5.850 -6.372 1.00 0.00 H new ATOM 0 HA ARG A 52 11.656 7.124 -5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.197 7.909 -5.444 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.759 6.926 -4.060 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.197 8.271 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.792 9.194 -3.955 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.925 9.205 -2.893 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.101 10.493 -2.713 1.00 0.00 H new ATOM 0 HE ARG A 52 7.654 9.748 -5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.144 11.854 -3.689 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.132 13.029 -5.008 1.00 0.00 H new ATOM 0 HH21 ARG A 52 7.648 11.307 -6.935 1.00 0.00 H new ATOM 0 HH22 ARG A 52 8.709 12.717 -6.858 1.00 0.00 H new ATOM 878 N ALA A 53 10.310 4.633 -3.267 1.00 0.00 N ATOM 879 CA ALA A 53 10.697 3.681 -2.199 1.00 0.00 C ATOM 880 C ALA A 53 11.912 2.768 -2.453 1.00 0.00 C ATOM 881 O ALA A 53 12.586 2.322 -1.534 1.00 0.00 O ATOM 882 CB ALA A 53 9.514 2.819 -1.715 1.00 0.00 C ATOM 0 H ALA A 53 9.422 4.420 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 53 11.023 4.373 -1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 53 9.854 2.140 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 53 8.731 3.465 -1.319 1.00 0.00 H new ATOM 0 HB3 ALA A 53 9.119 2.241 -2.551 1.00 0.00 H new ATOM 888 N ILE A 54 12.179 2.476 -3.741 1.00 0.00 N ATOM 889 CA ILE A 54 13.254 1.668 -4.306 1.00 0.00 C ATOM 890 C ILE A 54 14.583 2.408 -4.237 1.00 0.00 C ATOM 891 O ILE A 54 15.566 1.790 -3.839 1.00 0.00 O ATOM 892 CB ILE A 54 12.889 1.014 -5.655 1.00 0.00 C ATOM 893 CG1 ILE A 54 12.823 -0.521 -5.606 1.00 0.00 C ATOM 894 CG2 ILE A 54 13.573 1.541 -6.927 1.00 0.00 C ATOM 895 CD1 ILE A 54 12.183 -1.044 -6.900 1.00 0.00 C ATOM 0 H ILE A 54 11.579 2.843 -4.480 1.00 0.00 H new ATOM 0 HA ILE A 54 13.398 0.790 -3.676 1.00 0.00 H new ATOM 0 HB ILE A 54 11.871 1.384 -5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 54 13.824 -0.936 -5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 54 12.241 -0.844 -4.743 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.214 0.982 -7.791 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.339 2.598 -7.055 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.652 1.417 -6.838 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.135 -2.132 -6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.176 -0.639 -6.997 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.783 -0.732 -7.755 1.00 0.00 H new ATOM 907 N GLN A 55 14.639 3.748 -4.562 1.00 0.00 N ATOM 908 CA GLN A 55 15.896 4.492 -4.419 1.00 0.00 C ATOM 909 C GLN A 55 16.022 5.411 -3.218 1.00 0.00 C ATOM 910 O GLN A 55 17.139 5.724 -2.821 1.00 0.00 O ATOM 911 CB GLN A 55 16.076 5.500 -5.569 1.00 0.00 C ATOM 912 CG GLN A 55 16.388 4.884 -6.943 1.00 0.00 C ATOM 913 CD GLN A 55 15.728 5.725 -8.022 1.00 0.00 C ATOM 914 OE1 GLN A 55 16.340 6.270 -8.943 1.00 0.00 O ATOM 915 NE2 GLN A 55 14.390 5.835 -7.857 1.00 0.00 N ATOM 0 H GLN A 55 13.850 4.294 -4.909 1.00 0.00 H new ATOM 0 HA GLN A 55 16.611 3.671 -4.361 1.00 0.00 H new ATOM 0 HB2 GLN A 55 15.166 6.094 -5.654 1.00 0.00 H new ATOM 0 HB3 GLN A 55 16.881 6.186 -5.306 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.466 4.845 -7.102 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.022 3.858 -6.988 1.00 0.00 H new ATOM 0 HE21 GLN A 55 13.932 5.363 -7.077 1.00 0.00 H new ATOM 0 HE22 GLN A 55 13.839 6.390 -8.512 1.00 0.00 H new ATOM 924 N ARG A 56 14.937 5.958 -2.640 1.00 0.00 N ATOM 925 CA ARG A 56 15.081 6.937 -1.547 1.00 0.00 C ATOM 926 C ARG A 56 15.172 6.247 -0.189 1.00 0.00 C ATOM 927 O ARG A 56 15.742 6.732 0.786 1.00 0.00 O ATOM 928 CB ARG A 56 13.888 7.940 -1.540 1.00 0.00 C ATOM 929 CG ARG A 56 13.646 8.745 -2.837 1.00 0.00 C ATOM 930 CD ARG A 56 14.756 9.709 -3.291 1.00 0.00 C ATOM 931 NE ARG A 56 15.856 8.954 -3.994 1.00 0.00 N ATOM 932 CZ ARG A 56 17.139 9.416 -4.119 1.00 0.00 C ATOM 933 NH1 ARG A 56 17.521 10.600 -3.560 1.00 0.00 N ATOM 934 NH2 ARG A 56 18.051 8.677 -4.817 1.00 0.00 N ATOM 0 H ARG A 56 13.974 5.746 -2.903 1.00 0.00 H new ATOM 0 HA ARG A 56 16.008 7.482 -1.724 1.00 0.00 H new ATOM 0 HB2 ARG A 56 12.979 7.385 -1.310 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.044 8.647 -0.725 1.00 0.00 H new ATOM 0 HG2 ARG A 56 13.465 8.036 -3.645 1.00 0.00 H new ATOM 0 HG3 ARG A 56 12.730 9.322 -2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 56 14.340 10.463 -3.959 1.00 0.00 H new ATOM 0 HD3 ARG A 56 15.163 10.237 -2.428 1.00 0.00 H new ATOM 0 HE ARG A 56 15.631 8.046 -4.400 1.00 0.00 H new ATOM 0 HH11 ARG A 56 16.846 11.159 -3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 56 18.482 10.927 -3.664 1.00 0.00 H new ATOM 0 HH21 ARG A 56 17.774 7.791 -5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 56 19.009 9.011 -4.917 1.00 0.00 H new ATOM 948 N GLU A 57 14.514 5.069 -0.147 1.00 0.00 N ATOM 949 CA GLU A 57 14.254 4.232 0.992 1.00 0.00 C ATOM 950 C GLU A 57 14.790 2.859 0.677 1.00 0.00 C ATOM 951 O GLU A 57 14.135 1.847 0.909 1.00 0.00 O ATOM 952 CB GLU A 57 12.712 4.198 1.206 1.00 0.00 C ATOM 953 CG GLU A 57 12.098 5.614 1.157 1.00 0.00 C ATOM 954 CD GLU A 57 10.604 5.648 0.874 1.00 0.00 C ATOM 955 OE1 GLU A 57 9.940 4.582 0.876 1.00 0.00 O ATOM 956 OE2 GLU A 57 10.121 6.779 0.608 1.00 0.00 O ATOM 0 H GLU A 57 14.125 4.663 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 57 14.731 4.600 1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.252 3.575 0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.488 3.737 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.285 6.110 2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.613 6.192 0.390 1.00 0.00 H new ATOM 963 N ILE A 58 16.020 2.787 0.094 1.00 0.00 N ATOM 964 CA ILE A 58 16.711 1.535 -0.351 1.00 0.00 C ATOM 965 C ILE A 58 16.864 0.509 0.792 1.00 0.00 C ATOM 966 O ILE A 58 17.191 0.863 1.918 1.00 0.00 O ATOM 967 CB ILE A 58 17.979 1.662 -1.254 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.326 1.514 -0.529 1.00 0.00 C ATOM 969 CG2 ILE A 58 17.936 3.008 -1.957 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.779 0.068 -0.324 1.00 0.00 C ATOM 0 H ILE A 58 16.577 3.622 -0.086 1.00 0.00 H new ATOM 0 HA ILE A 58 16.001 1.136 -1.076 1.00 0.00 H new ATOM 0 HB ILE A 58 17.936 0.823 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.090 2.044 -1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.256 2.001 0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 58 18.815 3.115 -2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.036 3.071 -2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 58 17.926 3.806 -1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.738 0.057 0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.038 -0.464 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.885 -0.421 -1.292 1.00 0.00 H new ATOM 982 N ASP A 59 16.543 -0.785 0.495 1.00 0.00 N ATOM 983 CA ASP A 59 16.454 -1.990 1.365 1.00 0.00 C ATOM 984 C ASP A 59 15.464 -1.824 2.531 1.00 0.00 C ATOM 985 O ASP A 59 15.455 -2.579 3.510 1.00 0.00 O ATOM 986 CB ASP A 59 17.854 -2.528 1.789 1.00 0.00 C ATOM 987 CG ASP A 59 17.850 -3.965 2.339 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.392 -4.880 1.604 1.00 0.00 O ATOM 989 OD2 ASP A 59 18.307 -4.157 3.498 1.00 0.00 O ATOM 0 H ASP A 59 16.316 -1.032 -0.468 1.00 0.00 H new ATOM 0 HA ASP A 59 16.020 -2.779 0.751 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.521 -2.485 0.928 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.269 -1.864 2.547 1.00 0.00 H new ATOM 994 N GLU A 60 14.491 -0.860 2.405 1.00 0.00 N ATOM 995 CA GLU A 60 13.341 -0.626 3.234 1.00 0.00 C ATOM 996 C GLU A 60 12.303 -1.690 2.973 1.00 0.00 C ATOM 997 O GLU A 60 11.364 -1.584 2.200 1.00 0.00 O ATOM 998 CB GLU A 60 12.921 0.871 3.400 1.00 0.00 C ATOM 999 CG GLU A 60 12.386 1.111 4.812 1.00 0.00 C ATOM 1000 CD GLU A 60 13.503 1.367 5.824 1.00 0.00 C ATOM 1001 OE1 GLU A 60 14.313 0.439 6.087 1.00 0.00 O ATOM 1002 OE2 GLU A 60 13.549 2.502 6.363 1.00 0.00 O ATOM 0 H GLU A 60 14.532 -0.187 1.640 1.00 0.00 H new ATOM 0 HA GLU A 60 13.595 -0.772 4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.776 1.520 3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.158 1.127 2.665 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.708 1.964 4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.804 0.246 5.129 1.00 0.00 H new ATOM 1009 N THR A 61 12.655 -2.796 3.670 1.00 0.00 N ATOM 1010 CA THR A 61 12.112 -4.030 4.168 1.00 0.00 C ATOM 1011 C THR A 61 11.372 -3.808 5.482 1.00 0.00 C ATOM 1012 O THR A 61 10.418 -4.489 5.832 1.00 0.00 O ATOM 1013 CB THR A 61 13.220 -5.047 4.187 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.362 -4.600 4.914 1.00 0.00 O ATOM 1015 CG2 THR A 61 13.726 -5.175 2.743 1.00 0.00 C ATOM 0 H THR A 61 13.632 -2.801 3.964 1.00 0.00 H new ATOM 0 HA THR A 61 11.337 -4.434 3.517 1.00 0.00 H new ATOM 0 HB THR A 61 12.824 -5.959 4.633 1.00 0.00 H new ATOM 0 HG1 THR A 61 14.967 -4.121 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.535 -5.905 2.704 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.910 -5.503 2.099 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.093 -4.208 2.399 1.00 0.00 H new ATOM 1023 N TYR A 62 11.756 -2.746 6.270 1.00 0.00 N ATOM 1024 CA TYR A 62 11.101 -2.239 7.515 1.00 0.00 C ATOM 1025 C TYR A 62 9.647 -1.811 7.199 1.00 0.00 C ATOM 1026 O TYR A 62 8.691 -2.038 7.941 1.00 0.00 O ATOM 1027 CB TYR A 62 11.977 -1.096 8.167 1.00 0.00 C ATOM 1028 CG TYR A 62 11.200 -0.063 8.965 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.665 1.017 8.278 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.727 -0.354 10.232 1.00 0.00 C ATOM 1031 CE1 TYR A 62 9.619 1.737 8.796 1.00 0.00 C ATOM 1032 CE2 TYR A 62 9.657 0.355 10.747 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.080 1.366 10.007 1.00 0.00 C ATOM 1034 OH TYR A 62 7.875 1.943 10.437 1.00 0.00 O ATOM 0 H TYR A 62 12.580 -2.194 6.033 1.00 0.00 H new ATOM 0 HA TYR A 62 11.037 -3.030 8.262 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.717 -1.556 8.822 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.525 -0.584 7.376 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.079 1.295 7.320 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.192 -1.133 10.818 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.222 2.586 8.259 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.273 0.117 11.728 1.00 0.00 H new ATOM 0 HH TYR A 62 8.058 2.811 10.853 1.00 0.00 H new ATOM 1044 N VAL A 63 9.523 -1.305 5.944 1.00 0.00 N ATOM 1045 CA VAL A 63 8.348 -1.034 5.089 1.00 0.00 C ATOM 1046 C VAL A 63 7.351 -2.162 5.144 1.00 0.00 C ATOM 1047 O VAL A 63 6.222 -1.992 5.592 1.00 0.00 O ATOM 1048 CB VAL A 63 8.813 -0.816 3.646 1.00 0.00 C ATOM 1049 CG1 VAL A 63 7.820 -1.070 2.491 1.00 0.00 C ATOM 1050 CG2 VAL A 63 9.189 0.636 3.534 1.00 0.00 C ATOM 0 H VAL A 63 10.371 -1.042 5.442 1.00 0.00 H new ATOM 0 HA VAL A 63 7.852 -0.137 5.461 1.00 0.00 H new ATOM 0 HB VAL A 63 9.599 -1.559 3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.310 -0.868 1.539 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.490 -2.109 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.958 -0.412 2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.529 0.847 2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.321 1.255 3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.989 0.860 4.239 1.00 0.00 H new ATOM 1060 N PHE A 64 7.895 -3.354 4.777 1.00 0.00 N ATOM 1061 CA PHE A 64 7.359 -4.712 4.809 1.00 0.00 C ATOM 1062 C PHE A 64 7.035 -5.193 6.190 1.00 0.00 C ATOM 1063 O PHE A 64 6.023 -5.839 6.357 1.00 0.00 O ATOM 1064 CB PHE A 64 8.205 -5.709 3.979 1.00 0.00 C ATOM 1065 CG PHE A 64 7.876 -5.515 2.530 1.00 0.00 C ATOM 1066 CD1 PHE A 64 6.722 -6.066 1.983 1.00 0.00 C ATOM 1067 CD2 PHE A 64 8.624 -4.621 1.790 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.257 -5.592 0.774 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.157 -4.162 0.583 1.00 0.00 C ATOM 1070 CZ PHE A 64 6.963 -4.627 0.088 1.00 0.00 C ATOM 0 H PHE A 64 8.845 -3.368 4.405 1.00 0.00 H new ATOM 0 HA PHE A 64 6.394 -4.664 4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.268 -5.541 4.153 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.990 -6.734 4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.196 -6.856 2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.580 -4.282 2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.336 -5.978 0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.728 -3.436 0.023 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.576 -4.235 -0.841 1.00 0.00 H new ATOM 1080 N GLU A 65 7.825 -4.845 7.231 1.00 0.00 N ATOM 1081 CA GLU A 65 7.637 -5.231 8.619 1.00 0.00 C ATOM 1082 C GLU A 65 6.469 -4.489 9.254 1.00 0.00 C ATOM 1083 O GLU A 65 5.552 -5.104 9.792 1.00 0.00 O ATOM 1084 CB GLU A 65 8.999 -5.060 9.309 1.00 0.00 C ATOM 1085 CG GLU A 65 10.031 -6.051 8.722 1.00 0.00 C ATOM 1086 CD GLU A 65 11.421 -5.760 9.286 1.00 0.00 C ATOM 1087 OE1 GLU A 65 11.575 -5.806 10.536 1.00 0.00 O ATOM 1088 OE2 GLU A 65 12.348 -5.494 8.475 1.00 0.00 O ATOM 0 H GLU A 65 8.649 -4.257 7.103 1.00 0.00 H new ATOM 0 HA GLU A 65 7.337 -6.273 8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.353 -4.037 9.179 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.894 -5.227 10.381 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.740 -7.074 8.961 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.047 -5.970 7.635 1.00 0.00 H new ATOM 1095 N LEU A 66 6.378 -3.152 9.031 1.00 0.00 N ATOM 1096 CA LEU A 66 5.229 -2.314 9.356 1.00 0.00 C ATOM 1097 C LEU A 66 3.954 -2.699 8.577 1.00 0.00 C ATOM 1098 O LEU A 66 2.888 -2.727 9.175 1.00 0.00 O ATOM 1099 CB LEU A 66 5.683 -0.847 9.177 1.00 0.00 C ATOM 1100 CG LEU A 66 4.782 0.335 9.676 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.535 0.668 8.858 1.00 0.00 C ATOM 1102 CD2 LEU A 66 4.410 0.318 11.163 1.00 0.00 C ATOM 0 H LEU A 66 7.139 -2.624 8.604 1.00 0.00 H new ATOM 0 HA LEU A 66 4.917 -2.467 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.648 -0.747 9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.855 -0.692 8.112 1.00 0.00 H new ATOM 0 HG LEU A 66 5.495 1.141 9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.010 1.504 9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.827 0.938 7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.877 -0.201 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.786 1.182 11.392 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.861 -0.596 11.390 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.318 0.356 11.766 1.00 0.00 H new ATOM 1114 N PHE A 67 4.010 -3.090 7.257 1.00 0.00 N ATOM 1115 CA PHE A 67 2.874 -3.663 6.483 1.00 0.00 C ATOM 1116 C PHE A 67 2.525 -5.147 6.713 1.00 0.00 C ATOM 1117 O PHE A 67 1.414 -5.592 6.456 1.00 0.00 O ATOM 1118 CB PHE A 67 2.330 -2.959 5.179 1.00 0.00 C ATOM 1119 CG PHE A 67 3.200 -2.681 3.991 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.404 -3.297 3.840 1.00 0.00 C ATOM 1121 CD2 PHE A 67 2.766 -1.840 2.979 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.209 -3.106 2.736 1.00 0.00 C ATOM 1123 CE2 PHE A 67 3.549 -1.626 1.863 1.00 0.00 C ATOM 1124 CZ PHE A 67 4.772 -2.257 1.736 1.00 0.00 C ATOM 0 H PHE A 67 4.863 -3.010 6.704 1.00 0.00 H new ATOM 0 HA PHE A 67 2.130 -3.151 7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.498 -3.566 4.821 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.914 -2.001 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.744 -3.964 4.618 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.808 -1.348 3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.161 -3.609 2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.204 -0.962 1.084 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.382 -2.088 0.861 1.00 0.00 H new ATOM 1134 N HIS A 68 3.464 -5.917 7.304 1.00 0.00 N ATOM 1135 CA HIS A 68 3.353 -7.297 7.796 1.00 0.00 C ATOM 1136 C HIS A 68 2.775 -7.294 9.216 1.00 0.00 C ATOM 1137 O HIS A 68 2.220 -8.284 9.677 1.00 0.00 O ATOM 1138 CB HIS A 68 4.709 -8.066 7.753 1.00 0.00 C ATOM 1139 CG HIS A 68 5.137 -8.524 6.368 1.00 0.00 C ATOM 1140 ND1 HIS A 68 4.250 -9.063 5.463 1.00 0.00 N ATOM 1141 CD2 HIS A 68 6.331 -8.450 5.699 1.00 0.00 C ATOM 1142 CE1 HIS A 68 4.928 -9.242 4.304 1.00 0.00 C ATOM 1143 NE2 HIS A 68 6.186 -8.912 4.405 1.00 0.00 N ATOM 0 H HIS A 68 4.403 -5.550 7.461 1.00 0.00 H new ATOM 0 HA HIS A 68 2.678 -7.829 7.126 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.488 -7.425 8.165 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.637 -8.938 8.403 1.00 0.00 H new ATOM 0 HD1 HIS A 68 3.269 -9.285 5.633 1.00 0.00 H new ATOM 0 HD2 HIS A 68 7.254 -8.083 6.123 1.00 0.00 H new ATOM 0 HE1 HIS A 68 4.477 -9.616 3.397 1.00 0.00 H new ATOM 1151 N LYS A 69 2.852 -6.118 9.903 1.00 0.00 N ATOM 1152 CA LYS A 69 2.174 -5.800 11.152 1.00 0.00 C ATOM 1153 C LYS A 69 0.856 -5.099 10.807 1.00 0.00 C ATOM 1154 O LYS A 69 -0.116 -5.222 11.537 1.00 0.00 O ATOM 1155 CB LYS A 69 3.023 -4.945 12.140 1.00 0.00 C ATOM 1156 CG LYS A 69 4.262 -5.670 12.707 1.00 0.00 C ATOM 1157 CD LYS A 69 3.940 -6.899 13.572 1.00 0.00 C ATOM 1158 CE LYS A 69 5.188 -7.575 14.160 1.00 0.00 C ATOM 1159 NZ LYS A 69 6.068 -8.108 13.093 1.00 0.00 N ATOM 0 H LYS A 69 3.422 -5.342 9.567 1.00 0.00 H new ATOM 0 HA LYS A 69 1.996 -6.734 11.684 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.349 -4.039 11.630 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.388 -4.633 12.969 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.897 -5.981 11.877 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.840 -4.963 13.303 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.281 -6.598 14.386 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.392 -7.624 12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.741 -6.857 14.765 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.886 -8.385 14.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.848 -8.646 13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.518 -8.733 12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.456 -7.319 12.537 1.00 0.00 H new ATOM 1173 N ILE A 70 0.767 -4.389 9.624 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.395 -3.649 9.035 1.00 0.00 C ATOM 1175 C ILE A 70 -1.408 -4.547 8.464 1.00 0.00 C ATOM 1176 O ILE A 70 -2.521 -4.185 8.134 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.200 -2.454 8.035 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -0.738 -1.188 8.702 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -0.743 -2.627 6.576 1.00 0.00 C ATOM 1180 CD1 ILE A 70 0.262 -0.775 9.769 1.00 0.00 C ATOM 0 H ILE A 70 1.581 -4.320 9.013 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.701 -3.149 9.954 1.00 0.00 H new ATOM 0 HB ILE A 70 0.873 -2.398 7.850 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.866 -0.393 7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.717 -1.374 9.145 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.537 -1.724 6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.251 -3.477 6.103 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.819 -2.801 6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.090 0.128 10.268 1.00 0.00 H new ATOM 0 HD12 ILE A 70 0.365 -1.577 10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.229 -0.580 9.305 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.045 -5.803 8.328 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.728 -6.839 7.621 1.00 0.00 C ATOM 1194 C LYS A 71 -3.201 -7.091 7.842 1.00 0.00 C ATOM 1195 O LYS A 71 -3.930 -7.429 6.916 1.00 0.00 O ATOM 1196 CB LYS A 71 -1.086 -8.117 8.192 1.00 0.00 C ATOM 1197 CG LYS A 71 -0.992 -8.395 9.715 1.00 0.00 C ATOM 1198 CD LYS A 71 -0.548 -9.836 10.036 1.00 0.00 C ATOM 1199 CE LYS A 71 -1.602 -10.904 9.707 1.00 0.00 C ATOM 1200 NZ LYS A 71 -1.124 -12.256 10.076 1.00 0.00 N ATOM 0 H LYS A 71 -0.183 -6.146 8.753 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.645 -6.558 6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.624 -8.958 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.068 -8.154 7.805 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.288 -7.695 10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.963 -8.209 10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.363 -10.057 9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.299 -9.901 11.095 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.526 -10.684 10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.834 -10.875 8.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.855 -12.958 9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.255 -12.473 9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.926 -12.288 11.096 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.648 -6.902 9.104 1.00 0.00 N ATOM 1215 CA ASP A 72 -4.978 -7.134 9.606 1.00 0.00 C ATOM 1216 C ASP A 72 -5.863 -5.964 9.194 1.00 0.00 C ATOM 1217 O ASP A 72 -7.086 -6.039 9.134 1.00 0.00 O ATOM 1218 CB ASP A 72 -5.088 -7.056 11.171 1.00 0.00 C ATOM 1219 CG ASP A 72 -4.052 -7.953 11.844 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -4.149 -9.198 11.672 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -3.154 -7.407 12.538 1.00 0.00 O ATOM 0 H ASP A 72 -3.025 -6.558 9.835 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.252 -8.118 9.226 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.947 -6.025 11.497 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.089 -7.355 11.483 1.00 0.00 H new ATOM 1226 N HIS A 73 -5.173 -4.852 8.760 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.671 -3.674 8.077 1.00 0.00 C ATOM 1228 C HIS A 73 -6.159 -4.065 6.681 1.00 0.00 C ATOM 1229 O HIS A 73 -6.953 -3.304 6.110 1.00 0.00 O ATOM 1230 CB HIS A 73 -4.821 -2.362 8.164 1.00 0.00 C ATOM 1231 CG HIS A 73 -5.568 -1.303 8.916 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -5.612 0.009 8.499 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -6.133 -1.310 10.160 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -6.208 0.716 9.485 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -6.524 -0.037 10.491 1.00 0.00 N ATOM 0 H HIS A 73 -4.166 -4.785 8.909 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.525 -3.327 8.658 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.872 -2.568 8.660 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -4.586 -2.007 7.161 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -5.262 0.377 7.615 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -6.253 -2.182 10.786 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -6.398 1.778 9.440 1.00 0.00 H new ATOM 1243 N VAL A 74 -5.909 -5.403 6.248 1.00 0.00 N ATOM 1244 CA VAL A 74 -6.810 -6.103 5.269 1.00 0.00 C ATOM 1245 C VAL A 74 -8.326 -5.909 5.538 1.00 0.00 C ATOM 1246 O VAL A 74 -9.056 -5.657 4.592 1.00 0.00 O ATOM 1247 CB VAL A 74 -6.580 -7.617 5.086 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -6.884 -8.450 6.339 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -7.461 -8.226 3.967 1.00 0.00 C ATOM 0 H VAL A 74 -5.119 -5.964 6.566 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.513 -5.595 4.352 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.519 -7.670 4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.698 -9.503 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.242 -8.124 7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.928 -8.315 6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.257 -9.293 3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -8.513 -8.076 4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.234 -7.738 3.019 1.00 0.00 H new ATOM 1259 N LEU A 75 -8.771 -5.904 6.848 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.096 -5.593 7.390 1.00 0.00 C ATOM 1261 C LEU A 75 -10.588 -4.187 7.134 1.00 0.00 C ATOM 1262 O LEU A 75 -11.762 -3.992 6.884 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.200 -5.843 8.927 1.00 0.00 C ATOM 1264 CG LEU A 75 -11.621 -5.848 9.579 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -12.202 -4.456 9.951 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -12.616 -6.689 8.760 1.00 0.00 C ATOM 0 H LEU A 75 -8.126 -6.145 7.601 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.732 -6.285 6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.732 -6.804 9.141 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.605 -5.080 9.430 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.469 -6.328 10.546 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -13.190 -4.581 10.395 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.542 -3.966 10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.283 -3.844 9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.593 -6.670 9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.700 -6.276 7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.261 -7.718 8.701 1.00 0.00 H new ATOM 1278 N GLU A 76 -9.716 -3.154 7.154 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.067 -1.763 6.876 1.00 0.00 C ATOM 1280 C GLU A 76 -10.278 -1.529 5.385 1.00 0.00 C ATOM 1281 O GLU A 76 -11.239 -0.880 4.971 1.00 0.00 O ATOM 1282 CB GLU A 76 -9.150 -0.724 7.541 1.00 0.00 C ATOM 1283 CG GLU A 76 -9.394 -0.630 9.062 1.00 0.00 C ATOM 1284 CD GLU A 76 -10.827 -0.236 9.428 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -11.284 0.841 8.962 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -11.475 -1.001 10.191 1.00 0.00 O ATOM 0 H GLU A 76 -8.727 -3.279 7.370 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.027 -1.595 7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.109 -0.988 7.356 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.317 0.252 7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.162 -1.592 9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.705 0.099 9.488 1.00 0.00 H new ATOM 1293 N VAL A 77 -9.432 -2.175 4.535 1.00 0.00 N ATOM 1294 CA VAL A 77 -9.596 -2.202 3.066 1.00 0.00 C ATOM 1295 C VAL A 77 -10.801 -3.091 2.623 1.00 0.00 C ATOM 1296 O VAL A 77 -11.574 -2.812 1.700 1.00 0.00 O ATOM 1297 CB VAL A 77 -8.228 -2.308 2.376 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.125 -2.971 3.199 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.205 -2.829 0.944 1.00 0.00 C ATOM 0 H VAL A 77 -8.615 -2.692 4.859 1.00 0.00 H new ATOM 0 HA VAL A 77 -9.949 -1.251 2.666 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.997 -1.245 2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.202 -2.994 2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.963 -2.403 4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.421 -3.989 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.177 -2.852 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.622 -3.836 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.799 -2.173 0.308 1.00 0.00 H new ATOM 1309 N ASN A 78 -11.076 -4.118 3.451 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.262 -4.979 3.448 1.00 0.00 C ATOM 1311 C ASN A 78 -13.561 -4.348 3.883 1.00 0.00 C ATOM 1312 O ASN A 78 -14.556 -4.530 3.189 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.081 -6.233 4.335 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.616 -7.440 3.602 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -11.217 -8.422 4.231 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -11.732 -7.422 2.275 1.00 0.00 N ATOM 0 H ASN A 78 -10.425 -4.382 4.190 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.342 -5.218 2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.366 -6.004 5.125 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.030 -6.460 4.820 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.485 -8.248 1.730 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.068 -6.582 1.804 1.00 0.00 H new ATOM 1323 N GLU A 79 -13.614 -3.581 5.018 1.00 0.00 N ATOM 1324 CA GLU A 79 -14.767 -2.850 5.541 1.00 0.00 C ATOM 1325 C GLU A 79 -15.140 -1.708 4.601 1.00 0.00 C ATOM 1326 O GLU A 79 -16.313 -1.413 4.410 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.665 -2.561 7.059 1.00 0.00 C ATOM 1328 CG GLU A 79 -13.684 -1.483 7.500 1.00 0.00 C ATOM 1329 CD GLU A 79 -14.200 -0.058 7.343 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -15.257 0.262 7.952 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -13.543 0.735 6.619 1.00 0.00 O ATOM 0 H GLU A 79 -12.793 -3.464 5.612 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.654 -3.483 5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.656 -2.282 7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.394 -3.489 7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.426 -1.650 8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.764 -1.589 6.924 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.094 -1.172 3.886 1.00 0.00 N ATOM 1339 CA PHE A 80 -14.157 -0.331 2.688 1.00 0.00 C ATOM 1340 C PHE A 80 -14.868 -1.057 1.496 1.00 0.00 C ATOM 1341 O PHE A 80 -15.775 -0.471 0.926 1.00 0.00 O ATOM 1342 CB PHE A 80 -12.714 0.199 2.415 1.00 0.00 C ATOM 1343 CG PHE A 80 -12.424 1.158 1.291 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -13.354 2.030 0.748 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -11.115 1.213 0.840 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -12.979 2.934 -0.227 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -10.735 2.142 -0.107 1.00 0.00 C ATOM 1348 CZ PHE A 80 -11.668 2.996 -0.650 1.00 0.00 C ATOM 0 H PHE A 80 -13.129 -1.342 4.170 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.797 0.539 2.835 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -12.374 0.677 3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.081 -0.674 2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.378 2.003 1.089 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.385 0.522 1.234 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.716 3.595 -0.660 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.704 2.199 -0.423 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.375 3.711 -1.404 1.00 0.00 H new ATOM 1358 N LEU A 81 -14.584 -2.362 1.146 1.00 0.00 N ATOM 1359 CA LEU A 81 -15.416 -3.167 0.189 1.00 0.00 C ATOM 1360 C LEU A 81 -16.817 -3.601 0.717 1.00 0.00 C ATOM 1361 O LEU A 81 -17.801 -3.687 -0.005 1.00 0.00 O ATOM 1362 CB LEU A 81 -14.697 -4.435 -0.406 1.00 0.00 C ATOM 1363 CG LEU A 81 -15.269 -5.258 -1.633 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -14.379 -6.457 -2.011 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -16.731 -5.759 -1.671 1.00 0.00 C ATOM 0 H LEU A 81 -13.783 -2.873 1.516 1.00 0.00 H new ATOM 0 HA LEU A 81 -15.565 -2.438 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.693 -4.117 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -14.588 -5.142 0.416 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.259 -4.434 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -14.819 -6.984 -2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.385 -6.101 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.302 -7.135 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -16.907 -6.298 -2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.910 -6.425 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.409 -4.908 -1.611 1.00 0.00 H new ATOM 1689 N GLY A 102 -11.377 8.179 -1.603 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.083 7.018 -2.470 1.00 0.00 C ATOM 1691 C GLY A 102 -9.813 6.231 -2.178 1.00 0.00 C ATOM 1692 O GLY A 102 -9.414 5.343 -2.938 1.00 0.00 O ATOM 0 HA2 GLY A 102 -11.927 6.331 -2.410 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.032 7.371 -3.500 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.139 6.542 -1.052 1.00 0.00 N ATOM 1697 CA ARG A 103 -7.948 5.864 -0.590 1.00 0.00 C ATOM 1698 C ARG A 103 -7.984 5.714 0.914 1.00 0.00 C ATOM 1699 O ARG A 103 -8.683 6.418 1.646 1.00 0.00 O ATOM 1700 CB ARG A 103 -6.642 6.512 -1.112 1.00 0.00 C ATOM 1701 CG ARG A 103 -6.477 8.021 -0.876 1.00 0.00 C ATOM 1702 CD ARG A 103 -5.334 8.596 -1.726 1.00 0.00 C ATOM 1703 NE ARG A 103 -5.258 10.083 -1.480 1.00 0.00 N ATOM 1704 CZ ARG A 103 -4.225 10.712 -0.834 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -3.133 10.018 -0.403 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -4.295 12.059 -0.618 1.00 0.00 N ATOM 0 H ARG A 103 -9.431 7.298 -0.432 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.943 4.862 -1.020 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.799 6.001 -0.647 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.575 6.326 -2.184 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.408 8.533 -1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.278 8.207 0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.389 8.120 -1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.509 8.395 -2.783 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.028 10.660 -1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.074 9.012 -0.559 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.375 10.505 0.076 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.109 12.585 -0.936 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.533 12.539 -0.139 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.163 4.750 1.388 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.933 4.390 2.782 1.00 0.00 C ATOM 1722 C LEU A 104 -5.516 4.864 3.083 1.00 0.00 C ATOM 1723 O LEU A 104 -4.609 4.609 2.295 1.00 0.00 O ATOM 1724 CB LEU A 104 -7.049 2.852 2.963 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.438 2.282 3.348 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.410 1.836 4.813 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -9.654 3.193 3.101 1.00 0.00 C ATOM 0 H LEU A 104 -6.612 4.171 0.754 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.662 4.842 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.737 2.379 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.336 2.548 3.729 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.593 1.447 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.385 1.434 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.649 1.066 4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.176 2.690 5.449 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.563 2.678 3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.543 4.112 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.718 3.434 2.040 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.294 5.585 4.204 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.017 6.185 4.555 1.00 0.00 C ATOM 1741 C GLU A 105 -3.745 5.728 5.957 1.00 0.00 C ATOM 1742 O GLU A 105 -4.510 6.045 6.866 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.076 7.733 4.468 1.00 0.00 C ATOM 1744 CG GLU A 105 -3.838 8.224 3.032 1.00 0.00 C ATOM 1745 CD GLU A 105 -3.900 9.748 3.001 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -5.020 10.300 3.176 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -2.829 10.384 2.804 1.00 0.00 O ATOM 0 H GLU A 105 -6.023 5.762 4.896 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.226 5.883 3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.048 8.082 4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.326 8.165 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.867 7.881 2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.590 7.805 2.363 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.655 4.939 6.167 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.331 4.276 7.427 1.00 0.00 C ATOM 1756 C ILE A 106 -0.924 4.727 7.903 1.00 0.00 C ATOM 1757 O ILE A 106 0.019 4.803 7.122 1.00 0.00 O ATOM 1758 CB ILE A 106 -2.533 2.738 7.195 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -3.877 2.332 6.521 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -2.371 1.795 8.404 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -5.194 2.712 7.215 1.00 0.00 C ATOM 0 H ILE A 106 -1.970 4.752 5.435 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.984 4.553 8.254 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.687 2.592 6.523 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.891 2.769 5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.870 1.249 6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.540 0.766 8.088 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.363 1.890 8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.096 2.062 9.173 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.035 2.358 6.619 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.231 2.253 8.203 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.252 3.796 7.317 1.00 0.00 H new ATOM 1773 N THR A 107 -0.711 5.173 9.189 1.00 0.00 N ATOM 1774 CA THR A 107 0.643 5.584 9.668 1.00 0.00 C ATOM 1775 C THR A 107 0.922 5.115 11.075 1.00 0.00 C ATOM 1776 O THR A 107 0.016 5.054 11.906 1.00 0.00 O ATOM 1777 CB THR A 107 1.210 7.038 9.452 1.00 0.00 C ATOM 1778 OG1 THR A 107 2.603 7.197 9.713 1.00 0.00 O ATOM 1779 CG2 THR A 107 0.634 8.115 10.358 1.00 0.00 C ATOM 0 H THR A 107 -1.446 5.253 9.891 1.00 0.00 H new ATOM 0 HA THR A 107 1.218 5.048 8.913 1.00 0.00 H new ATOM 0 HB THR A 107 0.937 7.156 8.403 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.076 6.370 9.482 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.095 9.074 10.122 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.443 8.183 10.204 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.836 7.861 11.399 1.00 0.00 H new ATOM 1787 N ASP A 108 2.232 4.881 11.365 1.00 0.00 N ATOM 1788 CA ASP A 108 2.768 4.774 12.706 1.00 0.00 C ATOM 1789 C ASP A 108 4.191 4.364 12.481 1.00 0.00 C ATOM 1790 O ASP A 108 4.586 3.966 11.384 1.00 0.00 O ATOM 1791 CB ASP A 108 2.048 3.872 13.766 1.00 0.00 C ATOM 1792 CG ASP A 108 1.385 4.743 14.844 1.00 0.00 C ATOM 1793 OD1 ASP A 108 2.134 5.451 15.570 1.00 0.00 O ATOM 1794 OD2 ASP A 108 0.131 4.708 14.958 1.00 0.00 O ATOM 0 H ASP A 108 2.941 4.763 10.641 1.00 0.00 H new ATOM 0 HA ASP A 108 2.619 5.734 13.201 1.00 0.00 H new ATOM 0 HB2 ASP A 108 1.297 3.253 13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 108 2.768 3.196 14.227 1.00 0.00 H new ATOM 1799 N GLY A 109 5.014 4.501 13.548 1.00 0.00 N ATOM 1800 CA GLY A 109 6.439 4.131 13.692 1.00 0.00 C ATOM 1801 C GLY A 109 7.380 4.424 12.623 1.00 0.00 C ATOM 1802 O GLY A 109 8.208 3.573 12.322 1.00 0.00 O ATOM 0 H GLY A 109 4.661 4.913 14.412 1.00 0.00 H new ATOM 0 HA2 GLY A 109 6.811 4.619 14.593 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.478 3.057 13.872 1.00 0.00 H new ATOM 1806 N ASN A 110 7.284 5.684 12.104 1.00 0.00 N ATOM 1807 CA ASN A 110 8.107 6.349 11.129 1.00 0.00 C ATOM 1808 C ASN A 110 7.672 6.127 9.685 1.00 0.00 C ATOM 1809 O ASN A 110 8.196 6.760 8.773 1.00 0.00 O ATOM 1810 CB ASN A 110 9.594 5.992 11.347 1.00 0.00 C ATOM 1811 CG ASN A 110 10.250 6.706 12.546 1.00 0.00 C ATOM 1812 OD1 ASN A 110 11.152 7.516 12.324 1.00 0.00 O ATOM 1813 ND2 ASN A 110 9.842 6.442 13.814 1.00 0.00 N ATOM 0 H ASN A 110 6.533 6.301 12.415 1.00 0.00 H new ATOM 0 HA ASN A 110 7.973 7.418 11.293 1.00 0.00 H new ATOM 0 HB2 ASN A 110 9.680 4.915 11.490 1.00 0.00 H new ATOM 0 HB3 ASN A 110 10.151 6.239 10.443 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.284 6.917 14.601 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.094 5.769 13.979 1.00 0.00 H new ATOM 1820 N LEU A 111 6.722 5.202 9.446 1.00 0.00 N ATOM 1821 CA LEU A 111 6.204 4.798 8.148 1.00 0.00 C ATOM 1822 C LEU A 111 4.852 5.384 7.792 1.00 0.00 C ATOM 1823 O LEU A 111 3.923 5.348 8.618 1.00 0.00 O ATOM 1824 CB LEU A 111 6.072 3.288 7.872 1.00 0.00 C ATOM 1825 CG LEU A 111 5.798 2.918 6.395 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.798 3.517 5.413 1.00 0.00 C ATOM 1827 CD2 LEU A 111 5.967 1.450 6.109 1.00 0.00 C ATOM 0 H LEU A 111 6.276 4.693 10.209 1.00 0.00 H new ATOM 0 HA LEU A 111 7.005 5.205 7.531 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.989 2.793 8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.265 2.890 8.487 1.00 0.00 H new ATOM 0 HG LEU A 111 4.781 3.287 6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.539 3.212 4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.770 4.604 5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.801 3.163 5.653 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.760 1.258 5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.989 1.150 6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.274 0.877 6.725 1.00 0.00 H new ATOM 1839 N TRP A 112 4.718 5.909 6.538 1.00 0.00 N ATOM 1840 CA TRP A 112 3.497 6.399 5.959 1.00 0.00 C ATOM 1841 C TRP A 112 3.244 5.353 4.863 1.00 0.00 C ATOM 1842 O TRP A 112 3.862 5.374 3.798 1.00 0.00 O ATOM 1843 CB TRP A 112 3.759 7.838 5.395 1.00 0.00 C ATOM 1844 CG TRP A 112 4.509 8.706 6.405 1.00 0.00 C ATOM 1845 CD1 TRP A 112 5.826 8.665 6.783 1.00 0.00 C ATOM 1846 CD2 TRP A 112 3.862 9.599 7.313 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.009 9.357 7.954 1.00 0.00 N ATOM 1848 CE2 TRP A 112 4.796 9.937 8.290 1.00 0.00 C ATOM 1849 CE3 TRP A 112 2.587 10.075 7.340 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 4.432 10.728 9.344 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 2.275 10.985 8.320 1.00 0.00 C ATOM 1852 CH2 TRP A 112 3.171 11.290 9.325 1.00 0.00 C ATOM 0 H TRP A 112 5.511 5.991 5.902 1.00 0.00 H new ATOM 0 HA TRP A 112 2.644 6.503 6.630 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.336 7.769 4.473 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.809 8.310 5.142 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.609 8.160 6.237 1.00 0.00 H new ATOM 0 HE1 TRP A 112 6.879 9.431 8.481 1.00 0.00 H new ATOM 0 HE3 TRP A 112 1.851 9.750 6.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 5.110 10.908 10.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 1.311 11.471 8.304 1.00 0.00 H new ATOM 0 HH2 TRP A 112 2.882 11.977 10.106 1.00 0.00 H new ATOM 1863 N LEU A 113 2.345 4.366 5.102 1.00 0.00 N ATOM 1864 CA LEU A 113 2.028 3.294 4.159 1.00 0.00 C ATOM 1865 C LEU A 113 0.528 3.486 3.752 1.00 0.00 C ATOM 1866 O LEU A 113 -0.389 3.515 4.578 1.00 0.00 O ATOM 1867 CB LEU A 113 2.482 1.859 4.654 1.00 0.00 C ATOM 1868 CG LEU A 113 1.789 1.171 5.857 1.00 0.00 C ATOM 1869 CD1 LEU A 113 1.441 2.140 6.960 1.00 0.00 C ATOM 1870 CD2 LEU A 113 0.535 0.468 5.409 1.00 0.00 C ATOM 0 H LEU A 113 1.818 4.302 5.973 1.00 0.00 H new ATOM 0 HA LEU A 113 2.622 3.359 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.388 1.184 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.543 1.925 4.893 1.00 0.00 H new ATOM 0 HG LEU A 113 2.505 0.452 6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.958 1.603 7.777 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.350 2.616 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.763 2.901 6.575 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.060 -0.010 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.152 1.192 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.788 -0.288 4.665 1.00 0.00 H new ATOM 1882 N GLY A 114 0.202 3.697 2.454 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.150 4.006 1.973 1.00 0.00 C ATOM 1884 C GLY A 114 -1.545 3.000 0.922 1.00 0.00 C ATOM 1885 O GLY A 114 -0.672 2.419 0.280 1.00 0.00 O ATOM 0 H GLY A 114 0.891 3.654 1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.858 3.981 2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.180 5.014 1.558 1.00 0.00 H new ATOM 1889 N PHE A 115 -2.874 2.753 0.714 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.416 1.833 -0.269 1.00 0.00 C ATOM 1891 C PHE A 115 -4.532 2.603 -0.992 1.00 0.00 C ATOM 1892 O PHE A 115 -5.366 3.231 -0.323 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.039 0.532 0.393 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.805 0.303 1.882 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.531 0.051 2.360 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.852 0.203 2.794 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.315 -0.338 3.665 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.645 -0.210 4.092 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.372 -0.496 4.530 1.00 0.00 C ATOM 0 H PHE A 115 -3.601 3.218 1.258 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.621 1.497 -0.934 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.116 0.555 0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -3.650 -0.334 -0.143 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.687 0.162 1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.853 0.456 2.476 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.308 -0.520 4.010 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.483 -0.309 4.767 1.00 0.00 H new ATOM 0 HZ PHE A 115 -3.205 -0.840 5.540 1.00 0.00 H new ATOM 1909 N THR A 116 -4.615 2.565 -2.353 1.00 0.00 N ATOM 1910 CA THR A 116 -5.630 3.297 -3.113 1.00 0.00 C ATOM 1911 C THR A 116 -6.283 2.229 -3.924 1.00 0.00 C ATOM 1912 O THR A 116 -5.540 1.451 -4.509 1.00 0.00 O ATOM 1913 CB THR A 116 -4.991 4.284 -4.121 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.076 5.146 -3.461 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.007 5.167 -4.886 1.00 0.00 C ATOM 0 H THR A 116 -3.976 2.024 -2.936 1.00 0.00 H new ATOM 0 HA THR A 116 -6.285 3.864 -2.451 1.00 0.00 H new ATOM 0 HB THR A 116 -4.492 3.648 -4.852 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.680 5.762 -4.112 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.473 5.827 -5.569 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.687 4.531 -5.453 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.577 5.765 -4.175 1.00 0.00 H new ATOM 1923 N VAL A 117 -7.650 2.189 -4.036 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.503 1.304 -4.890 1.00 0.00 C ATOM 1925 C VAL A 117 -8.124 1.378 -6.332 1.00 0.00 C ATOM 1926 O VAL A 117 -7.549 2.379 -6.759 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.002 1.700 -4.803 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -11.003 1.059 -5.820 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -10.457 1.261 -3.418 1.00 0.00 C ATOM 0 H VAL A 117 -8.226 2.827 -3.487 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.344 0.296 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.032 2.766 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.008 1.436 -5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.705 1.318 -6.836 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.995 -0.025 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.510 1.510 -3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.323 0.184 -3.315 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.865 1.774 -2.661 1.00 0.00 H new ATOM 1939 N CYS A 118 -8.491 0.363 -7.181 1.00 0.00 N ATOM 1940 CA CYS A 118 -8.337 0.618 -8.650 1.00 0.00 C ATOM 1941 C CYS A 118 -9.240 1.753 -9.166 1.00 0.00 C ATOM 1942 O CYS A 118 -10.428 1.589 -9.355 1.00 0.00 O ATOM 1943 CB CYS A 118 -8.423 -0.548 -9.677 1.00 0.00 C ATOM 1944 SG CYS A 118 -7.039 -1.709 -9.583 1.00 0.00 S ATOM 0 H CYS A 118 -8.859 -0.549 -6.911 1.00 0.00 H new ATOM 0 HA CYS A 118 -7.278 0.877 -8.629 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -9.353 -1.093 -9.517 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -8.467 -0.131 -10.683 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.197 -2.645 -10.471 1.00 0.00 H new ATOM 1950 N LYS A 119 -8.668 2.961 -9.308 1.00 0.00 N ATOM 1951 CA LYS A 119 -9.281 4.220 -9.685 1.00 0.00 C ATOM 1952 C LYS A 119 -9.899 4.373 -11.083 1.00 0.00 C ATOM 1953 O LYS A 119 -10.925 5.044 -11.163 1.00 0.00 O ATOM 1954 CB LYS A 119 -8.327 5.384 -9.286 1.00 0.00 C ATOM 1955 CG LYS A 119 -7.058 5.621 -10.125 1.00 0.00 C ATOM 1956 CD LYS A 119 -6.111 6.662 -9.505 1.00 0.00 C ATOM 1957 CE LYS A 119 -4.793 6.825 -10.277 1.00 0.00 C ATOM 1958 NZ LYS A 119 -5.030 7.312 -11.658 1.00 0.00 N ATOM 0 H LYS A 119 -7.668 3.078 -9.143 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.206 4.251 -9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.908 6.306 -9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.015 5.217 -8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.525 4.677 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.346 5.950 -11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -6.620 7.625 -9.462 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.888 6.373 -8.478 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.145 7.525 -9.749 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.269 5.870 -10.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.118 7.476 -12.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.571 6.600 -12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.567 8.202 -11.625 1.00 0.00 H new ATOM 1972 N PRO A 120 -9.421 3.839 -12.222 1.00 0.00 N ATOM 1973 CA PRO A 120 -10.077 4.013 -13.527 1.00 0.00 C ATOM 1974 C PRO A 120 -11.206 2.965 -13.775 1.00 0.00 C ATOM 1975 O PRO A 120 -10.986 2.067 -14.585 1.00 0.00 O ATOM 1976 CB PRO A 120 -8.877 3.894 -14.517 1.00 0.00 C ATOM 1977 CG PRO A 120 -7.603 3.743 -13.659 1.00 0.00 C ATOM 1978 CD PRO A 120 -8.125 3.180 -12.343 1.00 0.00 C ATOM 0 HA PRO A 120 -10.613 4.957 -13.629 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -9.003 3.035 -15.176 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.812 4.777 -15.153 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -6.882 3.071 -14.125 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.100 4.699 -13.515 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.221 2.095 -12.373 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -7.467 3.419 -11.508 1.00 0.00 H new ATOM 1986 N ASN A 121 -12.409 3.035 -13.108 1.00 0.00 N ATOM 1987 CA ASN A 121 -13.539 2.090 -13.312 1.00 0.00 C ATOM 1988 C ASN A 121 -14.932 2.542 -12.786 1.00 0.00 C ATOM 1989 O ASN A 121 -15.306 3.702 -12.928 1.00 0.00 O ATOM 1990 CB ASN A 121 -13.218 0.580 -13.059 1.00 0.00 C ATOM 1991 CG ASN A 121 -12.859 0.263 -11.618 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -13.682 -0.075 -10.767 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -11.563 0.506 -11.357 1.00 0.00 N ATOM 0 H ASN A 121 -12.610 3.755 -12.414 1.00 0.00 H new ATOM 0 HA ASN A 121 -13.658 2.157 -14.393 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -14.081 -0.019 -13.349 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.392 0.281 -13.704 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -11.208 0.413 -10.405 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.934 0.783 -12.111 1.00 0.00 H new ATOM 2000 N GLU A 122 -15.703 1.621 -12.115 1.00 0.00 N ATOM 2001 CA GLU A 122 -16.980 1.764 -11.422 1.00 0.00 C ATOM 2002 C GLU A 122 -16.847 1.981 -9.923 1.00 0.00 C ATOM 2003 O GLU A 122 -17.717 2.535 -9.256 1.00 0.00 O ATOM 2004 CB GLU A 122 -17.764 0.425 -11.645 1.00 0.00 C ATOM 2005 CG GLU A 122 -19.006 0.092 -10.773 1.00 0.00 C ATOM 2006 CD GLU A 122 -20.132 1.099 -11.004 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -20.564 1.249 -12.178 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -20.581 1.726 -10.007 1.00 0.00 O ATOM 0 H GLU A 122 -15.382 0.655 -12.056 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.482 2.644 -11.823 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.086 0.409 -12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.052 -0.391 -11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.359 -0.912 -11.008 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.725 0.093 -9.720 1.00 0.00 H new ATOM 2015 N LYS A 123 -15.730 1.459 -9.378 1.00 0.00 N ATOM 2016 CA LYS A 123 -15.217 1.351 -8.055 1.00 0.00 C ATOM 2017 C LYS A 123 -16.109 0.660 -7.084 1.00 0.00 C ATOM 2018 O LYS A 123 -16.704 1.203 -6.158 1.00 0.00 O ATOM 2019 CB LYS A 123 -14.477 2.587 -7.625 1.00 0.00 C ATOM 2020 CG LYS A 123 -13.169 2.736 -8.425 1.00 0.00 C ATOM 2021 CD LYS A 123 -13.266 3.154 -9.899 1.00 0.00 C ATOM 2022 CE LYS A 123 -13.925 4.532 -10.099 1.00 0.00 C ATOM 2023 NZ LYS A 123 -13.284 5.589 -9.278 1.00 0.00 N ATOM 0 H LYS A 123 -15.060 1.027 -10.014 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.418 0.610 -8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -15.105 3.465 -7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -14.255 2.533 -6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -12.546 3.468 -7.911 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -12.642 1.783 -8.383 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.266 3.171 -10.331 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -13.837 2.403 -10.446 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -13.869 4.809 -11.152 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.982 4.467 -9.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.705 6.511 -9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.433 5.383 -8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.264 5.614 -9.479 1.00 0.00 H new ATOM 2037 N PHE A 124 -16.149 -0.655 -7.356 1.00 0.00 N ATOM 2038 CA PHE A 124 -16.911 -1.729 -6.714 1.00 0.00 C ATOM 2039 C PHE A 124 -16.576 -2.008 -5.242 1.00 0.00 C ATOM 2040 O PHE A 124 -16.310 -3.121 -4.796 1.00 0.00 O ATOM 2041 CB PHE A 124 -16.811 -3.031 -7.557 1.00 0.00 C ATOM 2042 CG PHE A 124 -18.107 -3.809 -7.533 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -19.226 -3.332 -8.195 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -18.205 -4.996 -6.833 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -20.418 -4.029 -8.158 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -19.392 -5.697 -6.796 1.00 0.00 C ATOM 2047 CZ PHE A 124 -20.501 -5.216 -7.461 1.00 0.00 C ATOM 0 H PHE A 124 -15.583 -1.028 -8.118 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.937 -1.363 -6.686 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.555 -2.780 -8.586 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.004 -3.654 -7.171 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -19.166 -2.405 -8.746 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.342 -5.379 -6.309 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -21.285 -3.644 -8.675 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -19.454 -6.624 -6.246 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.430 -5.767 -7.436 1.00 0.00 H new ATOM 2057 N LYS A 125 -16.612 -0.938 -4.432 1.00 0.00 N ATOM 2058 CA LYS A 125 -16.420 -0.805 -3.013 1.00 0.00 C ATOM 2059 C LYS A 125 -14.932 -0.748 -2.678 1.00 0.00 C ATOM 2060 O LYS A 125 -14.397 0.301 -2.323 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.365 -1.617 -2.117 1.00 0.00 C ATOM 2062 CG LYS A 125 -18.877 -1.603 -2.322 1.00 0.00 C ATOM 2063 CD LYS A 125 -19.347 -2.367 -3.550 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.740 -2.940 -3.363 1.00 0.00 C ATOM 2065 NZ LYS A 125 -21.261 -3.518 -4.617 1.00 0.00 N ATOM 0 H LYS A 125 -16.807 -0.023 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 125 -16.797 0.171 -2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -17.047 -2.657 -2.185 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -17.183 -1.294 -1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.356 -2.027 -1.439 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -19.212 -0.569 -2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -19.341 -1.703 -4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.648 -3.175 -3.764 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.718 -3.707 -2.589 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -21.413 -2.156 -3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.042 -4.169 -4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -21.607 -2.755 -5.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -20.501 -4.037 -5.102 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.239 -1.892 -2.882 1.00 0.00 N ATOM 2080 CA ASP A 126 -12.777 -1.998 -2.850 1.00 0.00 C ATOM 2081 C ASP A 126 -12.312 -3.375 -3.303 1.00 0.00 C ATOM 2082 O ASP A 126 -12.061 -4.178 -2.404 1.00 0.00 O ATOM 2083 CB ASP A 126 -12.092 -1.670 -1.456 1.00 0.00 C ATOM 2084 CG ASP A 126 -10.539 -1.658 -1.421 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -9.902 -2.717 -1.655 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -9.964 -0.582 -1.125 1.00 0.00 O ATOM 0 H ASP A 126 -14.698 -2.782 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.454 -1.222 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -12.446 -0.694 -1.126 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.442 -2.400 -0.726 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.146 -3.807 -4.591 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.625 -5.158 -4.830 1.00 0.00 C ATOM 2093 C PRO A 127 -10.397 -5.320 -5.668 1.00 0.00 C ATOM 2094 O PRO A 127 -9.981 -6.414 -6.057 1.00 0.00 O ATOM 2095 CB PRO A 127 -12.837 -5.702 -5.579 1.00 0.00 C ATOM 2096 CG PRO A 127 -13.252 -4.546 -6.526 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.843 -3.268 -5.757 1.00 0.00 C ATOM 0 HA PRO A 127 -11.284 -5.630 -3.909 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.587 -6.604 -6.138 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -13.643 -5.964 -4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.742 -4.614 -7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.322 -4.563 -6.732 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.197 -2.625 -6.354 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.710 -2.672 -5.471 1.00 0.00 H new ATOM 2105 N SER A 128 -9.750 -4.198 -5.806 1.00 0.00 N ATOM 2106 CA SER A 128 -8.385 -4.042 -6.228 1.00 0.00 C ATOM 2107 C SER A 128 -7.792 -2.834 -5.543 1.00 0.00 C ATOM 2108 O SER A 128 -8.540 -1.934 -5.163 1.00 0.00 O ATOM 2109 CB SER A 128 -8.220 -4.211 -7.753 1.00 0.00 C ATOM 2110 OG SER A 128 -9.275 -3.561 -8.463 1.00 0.00 O ATOM 0 H SER A 128 -10.195 -3.301 -5.612 1.00 0.00 H new ATOM 0 HA SER A 128 -7.751 -4.861 -5.889 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.260 -3.799 -8.065 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.208 -5.271 -8.005 1.00 0.00 H new ATOM 0 HG SER A 128 -8.894 -2.934 -9.113 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.442 -2.748 -5.453 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.705 -1.554 -5.053 1.00 0.00 C ATOM 2118 C LEU A 129 -4.897 -1.200 -6.304 1.00 0.00 C ATOM 2119 O LEU A 129 -4.388 -2.105 -6.959 1.00 0.00 O ATOM 2120 CB LEU A 129 -4.769 -1.756 -3.822 1.00 0.00 C ATOM 2121 CG LEU A 129 -5.399 -1.660 -2.398 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -6.913 -1.538 -2.297 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -5.080 -2.873 -1.528 1.00 0.00 C ATOM 0 H LEU A 129 -5.831 -3.537 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.386 -0.770 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.302 -2.737 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.971 -1.016 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.941 -0.728 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.204 -1.481 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.241 -0.636 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.380 -2.409 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.544 -2.751 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.468 -3.774 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.000 -2.962 -1.409 1.00 0.00 H new ATOM 2135 N GLN A 130 -4.744 0.104 -6.662 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.000 0.566 -7.838 1.00 0.00 C ATOM 2137 C GLN A 130 -3.105 1.629 -7.270 1.00 0.00 C ATOM 2138 O GLN A 130 -3.358 2.816 -7.472 1.00 0.00 O ATOM 2139 CB GLN A 130 -4.862 1.088 -9.029 1.00 0.00 C ATOM 2140 CG GLN A 130 -4.136 1.674 -10.261 1.00 0.00 C ATOM 2141 CD GLN A 130 -3.110 0.733 -10.912 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -3.478 -0.300 -11.471 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -1.800 1.085 -10.848 1.00 0.00 N ATOM 0 H GLN A 130 -5.148 0.869 -6.122 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.473 -0.262 -8.312 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.487 0.264 -9.373 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.532 1.856 -8.642 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.881 1.949 -11.008 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.629 2.592 -9.964 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.526 1.948 -10.378 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.090 0.487 -11.270 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.078 1.177 -6.498 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.140 2.039 -5.750 1.00 0.00 C ATOM 2154 C CYS A 131 -1.141 1.496 -4.344 1.00 0.00 C ATOM 2155 O CYS A 131 -2.143 1.539 -3.631 1.00 0.00 O ATOM 2156 CB CYS A 131 -1.386 3.604 -5.674 1.00 0.00 C ATOM 2157 SG CYS A 131 -0.173 4.662 -4.793 1.00 0.00 S ATOM 0 H CYS A 131 -1.882 0.183 -6.381 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.206 1.988 -6.310 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -1.461 3.974 -6.697 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -2.358 3.760 -5.206 1.00 0.00 H new ATOM 0 HG CYS A 131 -0.558 5.903 -4.850 1.00 0.00 H new ATOM 2163 N ARG A 132 0.032 0.986 -3.922 1.00 0.00 N ATOM 2164 CA ARG A 132 0.341 0.726 -2.534 1.00 0.00 C ATOM 2165 C ARG A 132 1.481 1.706 -2.338 1.00 0.00 C ATOM 2166 O ARG A 132 2.551 1.487 -2.903 1.00 0.00 O ATOM 2167 CB ARG A 132 0.783 -0.739 -2.306 1.00 0.00 C ATOM 2168 CG ARG A 132 -0.415 -1.695 -2.262 1.00 0.00 C ATOM 2169 CD ARG A 132 -1.231 -1.583 -0.964 1.00 0.00 C ATOM 2170 NE ARG A 132 -0.435 -2.166 0.178 1.00 0.00 N ATOM 2171 CZ ARG A 132 -0.984 -2.873 1.217 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -2.322 -3.141 1.265 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -0.179 -3.305 2.230 1.00 0.00 N ATOM 0 H ARG A 132 0.792 0.745 -4.558 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.493 0.848 -1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.461 -1.042 -3.104 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.339 -0.810 -1.371 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.066 -1.491 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.059 -2.719 -2.372 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -1.470 -0.539 -0.760 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -2.178 -2.112 -1.070 1.00 0.00 H new ATOM 0 HE ARG A 132 0.575 -2.025 0.177 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.935 -2.814 0.518 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.709 -3.669 2.048 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.820 -3.101 2.210 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.576 -3.832 3.008 1.00 0.00 H new ATOM 2187 N MET A 133 1.282 2.809 -1.576 1.00 0.00 N ATOM 2188 CA MET A 133 2.183 3.896 -1.336 1.00 0.00 C ATOM 2189 C MET A 133 2.969 3.617 -0.093 1.00 0.00 C ATOM 2190 O MET A 133 2.450 3.659 1.008 1.00 0.00 O ATOM 2191 CB MET A 133 1.440 5.260 -1.171 1.00 0.00 C ATOM 2192 CG MET A 133 2.328 6.530 -1.291 1.00 0.00 C ATOM 2193 SD MET A 133 2.064 7.818 -0.030 1.00 0.00 S ATOM 2194 CE MET A 133 3.064 6.994 1.239 1.00 0.00 C ATOM 0 H MET A 133 0.400 2.945 -1.083 1.00 0.00 H new ATOM 0 HA MET A 133 2.838 3.977 -2.204 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.653 5.317 -1.923 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.952 5.271 -0.197 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.373 6.222 -1.253 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.162 6.973 -2.273 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.623 7.740 1.803 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.411 6.442 1.915 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.760 6.303 0.762 1.00 0.00 H new ATOM 2204 N ALA A 134 4.267 3.320 -0.247 1.00 0.00 N ATOM 2205 CA ALA A 134 5.127 3.065 0.886 1.00 0.00 C ATOM 2206 C ALA A 134 6.168 4.168 0.840 1.00 0.00 C ATOM 2207 O ALA A 134 6.979 4.187 -0.084 1.00 0.00 O ATOM 2208 CB ALA A 134 5.787 1.680 0.609 1.00 0.00 C ATOM 0 H ALA A 134 4.732 3.254 -1.152 1.00 0.00 H new ATOM 0 HA ALA A 134 4.625 3.050 1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.454 1.424 1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.012 0.919 0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.357 1.728 -0.319 1.00 0.00 H new ATOM 2214 N ILE A 135 6.169 5.082 1.861 1.00 0.00 N ATOM 2215 CA ILE A 135 7.094 6.223 1.994 1.00 0.00 C ATOM 2216 C ILE A 135 7.353 6.392 3.479 1.00 0.00 C ATOM 2217 O ILE A 135 6.446 6.369 4.292 1.00 0.00 O ATOM 2218 CB ILE A 135 6.635 7.568 1.395 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.281 7.551 -0.122 1.00 0.00 C ATOM 2220 CG2 ILE A 135 7.619 8.726 1.668 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.365 7.054 -1.071 1.00 0.00 C ATOM 0 H ILE A 135 5.501 5.031 2.630 1.00 0.00 H new ATOM 0 HA ILE A 135 7.979 5.977 1.407 1.00 0.00 H new ATOM 0 HB ILE A 135 5.703 7.743 1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.397 6.928 -0.258 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.006 8.563 -0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.236 9.643 1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.727 8.866 2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.590 8.488 1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.996 7.091 -2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 135 8.247 7.688 -0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.628 6.027 -0.817 1.00 0.00 H new ATOM 2233 N ILE A 136 8.619 6.539 3.891 1.00 0.00 N ATOM 2234 CA ILE A 136 9.107 6.602 5.266 1.00 0.00 C ATOM 2235 C ILE A 136 9.733 7.953 5.500 1.00 0.00 C ATOM 2236 O ILE A 136 9.893 8.822 4.642 1.00 0.00 O ATOM 2237 CB ILE A 136 10.232 5.541 5.606 1.00 0.00 C ATOM 2238 CG1 ILE A 136 10.648 4.611 4.434 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.928 4.786 6.937 1.00 0.00 C ATOM 2240 CD1 ILE A 136 9.643 3.687 3.781 1.00 0.00 C ATOM 0 H ILE A 136 9.381 6.623 3.219 1.00 0.00 H new ATOM 0 HA ILE A 136 8.238 6.401 5.893 1.00 0.00 H new ATOM 0 HB ILE A 136 11.136 6.127 5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 136 11.054 5.248 3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 136 11.467 3.989 4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.722 4.067 7.137 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.872 5.502 7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.977 4.261 6.849 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.130 3.123 2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.247 2.996 4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 136 8.827 4.275 3.361 1.00 0.00 H new ATOM 2252 N ASN A 137 10.257 7.980 6.719 1.00 0.00 N ATOM 2253 CA ASN A 137 11.249 8.863 7.252 1.00 0.00 C ATOM 2254 C ASN A 137 12.268 7.978 8.021 1.00 0.00 C ATOM 2255 O ASN A 137 11.875 7.077 8.758 1.00 0.00 O ATOM 2256 CB ASN A 137 10.530 10.054 7.897 1.00 0.00 C ATOM 2257 CG ASN A 137 9.552 9.685 9.009 1.00 0.00 C ATOM 2258 OD1 ASN A 137 8.368 10.027 8.959 1.00 0.00 O ATOM 2259 ND2 ASN A 137 10.012 8.883 9.988 1.00 0.00 N ATOM 0 H ASN A 137 9.955 7.305 7.422 1.00 0.00 H new ATOM 0 HA ASN A 137 11.899 9.390 6.554 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.278 10.736 8.302 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.989 10.597 7.122 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.377 8.544 10.710 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.996 8.614 10.007 1.00 0.00 H new ATOM 2266 N SER A 138 13.608 8.132 7.837 1.00 0.00 N ATOM 2267 CA SER A 138 14.599 7.229 8.475 1.00 0.00 C ATOM 2268 C SER A 138 15.922 7.854 8.916 1.00 0.00 C ATOM 2269 O SER A 138 15.957 8.686 9.816 1.00 0.00 O ATOM 2270 CB SER A 138 14.891 5.872 7.724 1.00 0.00 C ATOM 2271 OG SER A 138 13.688 5.138 7.505 1.00 0.00 O ATOM 0 H SER A 138 14.020 8.864 7.259 1.00 0.00 H new ATOM 0 HA SER A 138 14.037 6.998 9.380 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.374 6.078 6.769 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.586 5.271 8.310 1.00 0.00 H new ATOM 0 HG SER A 138 12.952 5.564 7.992 1.00 0.00 H new ATOM 2277 N ARG A 139 17.040 7.339 8.338 1.00 0.00 N ATOM 2278 CA ARG A 139 18.435 7.506 8.666 1.00 0.00 C ATOM 2279 C ARG A 139 19.130 8.357 7.628 1.00 0.00 C ATOM 2280 O ARG A 139 19.346 9.556 7.770 1.00 0.00 O ATOM 2281 CB ARG A 139 18.983 6.047 8.661 1.00 0.00 C ATOM 2282 CG ARG A 139 18.196 4.947 7.867 1.00 0.00 C ATOM 2283 CD ARG A 139 17.834 5.025 6.348 1.00 0.00 C ATOM 2284 NE ARG A 139 17.165 3.699 6.052 1.00 0.00 N ATOM 2285 CZ ARG A 139 16.808 3.224 4.817 1.00 0.00 C ATOM 2286 NH1 ARG A 139 16.732 4.031 3.725 1.00 0.00 N ATOM 2287 NH2 ARG A 139 16.527 1.895 4.681 1.00 0.00 N ATOM 0 H ARG A 139 16.943 6.722 7.531 1.00 0.00 H new ATOM 0 HA ARG A 139 18.596 8.013 9.617 1.00 0.00 H new ATOM 0 HB2 ARG A 139 19.998 6.077 8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 139 19.055 5.718 9.698 1.00 0.00 H new ATOM 0 HG2 ARG A 139 18.762 4.024 7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 139 17.251 4.816 8.394 1.00 0.00 H new ATOM 0 HD2 ARG A 139 17.167 5.862 6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.723 5.167 5.734 1.00 0.00 H new ATOM 0 HE ARG A 139 16.960 3.100 6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.944 5.025 3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.463 3.642 2.821 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.585 1.276 5.490 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.259 1.521 3.771 1.00 0.00 H new ATOM 2301 N ARG A 140 19.379 7.695 6.471 1.00 0.00 N ATOM 2302 CA ARG A 140 19.841 8.178 5.189 1.00 0.00 C ATOM 2303 C ARG A 140 18.729 8.794 4.396 1.00 0.00 C ATOM 2304 O ARG A 140 18.908 9.276 3.280 1.00 0.00 O ATOM 2305 CB ARG A 140 20.380 6.948 4.403 1.00 0.00 C ATOM 2306 CG ARG A 140 19.305 6.119 3.645 1.00 0.00 C ATOM 2307 CD ARG A 140 19.849 4.813 3.019 1.00 0.00 C ATOM 2308 NE ARG A 140 20.293 3.883 4.116 1.00 0.00 N ATOM 2309 CZ ARG A 140 20.771 2.618 3.896 1.00 0.00 C ATOM 2310 NH1 ARG A 140 20.933 2.139 2.630 1.00 0.00 N ATOM 2311 NH2 ARG A 140 21.088 1.828 4.963 1.00 0.00 N ATOM 0 H ARG A 140 19.236 6.686 6.434 1.00 0.00 H new ATOM 0 HA ARG A 140 20.605 8.940 5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 140 21.122 7.294 3.683 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.897 6.290 5.101 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.498 5.871 4.335 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.873 6.736 2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 140 19.077 4.337 2.413 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.684 5.035 2.354 1.00 0.00 H new ATOM 0 HE ARG A 140 20.235 4.214 5.079 1.00 0.00 H new ATOM 0 HH11 ARG A 140 20.697 2.725 1.829 1.00 0.00 H new ATOM 0 HH12 ARG A 140 21.290 1.195 2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 140 20.968 2.181 5.912 1.00 0.00 H new ATOM 0 HH22 ARG A 140 21.445 0.885 4.811 1.00 0.00 H new ATOM 2325 N LEU A 141 17.516 8.588 4.951 1.00 0.00 N ATOM 2326 CA LEU A 141 16.278 8.663 4.269 1.00 0.00 C ATOM 2327 C LEU A 141 15.733 10.072 3.994 1.00 0.00 C ATOM 2328 O LEU A 141 15.558 10.790 4.976 1.00 0.00 O ATOM 2329 CB LEU A 141 15.090 8.000 4.928 1.00 0.00 C ATOM 2330 CG LEU A 141 14.096 7.285 3.986 1.00 0.00 C ATOM 2331 CD1 LEU A 141 13.921 5.819 4.437 1.00 0.00 C ATOM 2332 CD2 LEU A 141 12.808 8.118 3.941 1.00 0.00 C ATOM 0 H LEU A 141 17.406 8.355 5.938 1.00 0.00 H new ATOM 0 HA LEU A 141 16.603 8.143 3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.461 7.272 5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.544 8.757 5.491 1.00 0.00 H new ATOM 0 HG LEU A 141 14.459 7.219 2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.220 5.315 3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 141 14.884 5.310 4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.535 5.795 5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.086 7.636 3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.389 8.194 4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.033 9.116 3.565 1.00 0.00 H new ATOM 2456 N ILE A 150 -3.471 6.675 10.794 1.00 0.00 N ATOM 2457 CA ILE A 150 -3.298 5.467 11.609 1.00 0.00 C ATOM 2458 C ILE A 150 -3.063 4.088 10.944 1.00 0.00 C ATOM 2459 O ILE A 150 -3.756 3.806 9.984 1.00 0.00 O ATOM 2460 CB ILE A 150 -4.252 5.419 12.806 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -3.542 4.652 13.949 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -5.679 4.944 12.441 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -3.968 3.190 14.152 1.00 0.00 C ATOM 0 HA ILE A 150 -2.280 5.637 11.960 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.460 6.425 13.171 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.469 4.673 13.760 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.713 5.191 14.881 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.300 4.935 13.337 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.112 5.623 11.707 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.632 3.939 12.022 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.404 2.758 14.978 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.033 3.150 14.380 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.770 2.624 13.242 1.00 0.00 H new ATOM 2475 N LYS A 151 -2.217 3.184 11.580 1.00 0.00 N ATOM 2476 CA LYS A 151 -1.479 1.904 11.668 1.00 0.00 C ATOM 2477 C LYS A 151 -2.527 0.908 11.878 1.00 0.00 C ATOM 2478 O LYS A 151 -3.651 1.286 12.119 1.00 0.00 O ATOM 2479 CB LYS A 151 -0.830 1.700 13.084 1.00 0.00 C ATOM 2480 CG LYS A 151 0.125 0.539 13.342 1.00 0.00 C ATOM 2481 CD LYS A 151 1.496 0.696 12.755 1.00 0.00 C ATOM 2482 CE LYS A 151 2.556 0.527 13.859 1.00 0.00 C ATOM 2483 NZ LYS A 151 2.695 -0.897 14.247 1.00 0.00 N ATOM 0 H LYS A 151 -1.936 3.598 12.469 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.791 1.858 10.824 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.293 2.617 13.326 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.646 1.610 13.801 1.00 0.00 H new ATOM 0 HG2 LYS A 151 0.222 0.402 14.419 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.321 -0.372 12.944 1.00 0.00 H new ATOM 0 HD2 LYS A 151 1.653 -0.044 11.970 1.00 0.00 H new ATOM 0 HD3 LYS A 151 1.593 1.678 12.291 1.00 0.00 H new ATOM 0 HE2 LYS A 151 3.515 0.908 13.509 1.00 0.00 H new ATOM 0 HE3 LYS A 151 2.277 1.120 14.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 3.415 -0.985 14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.784 -1.251 14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 2.984 -1.456 13.419 1.00 0.00 H new ATOM 2497 N THR A 152 -2.377 -0.389 11.655 1.00 0.00 N ATOM 2498 CA THR A 152 -3.580 -1.155 11.781 1.00 0.00 C ATOM 2499 C THR A 152 -4.232 -1.417 13.186 1.00 0.00 C ATOM 2500 O THR A 152 -4.158 -2.388 13.930 1.00 0.00 O ATOM 2501 CB THR A 152 -3.058 -2.562 11.408 1.00 0.00 C ATOM 2502 OG1 THR A 152 -3.993 -3.647 11.399 1.00 0.00 O ATOM 2503 CG2 THR A 152 -1.811 -2.881 12.288 1.00 0.00 C ATOM 0 H THR A 152 -1.520 -0.885 11.410 1.00 0.00 H new ATOM 0 HA THR A 152 -4.341 -0.615 11.217 1.00 0.00 H new ATOM 0 HB THR A 152 -2.806 -2.493 10.350 1.00 0.00 H new ATOM 0 HG1 THR A 152 -3.636 -4.382 10.857 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.431 -3.871 12.036 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.036 -2.137 12.104 1.00 0.00 H new ATOM 0 HG23 THR A 152 -2.093 -2.858 13.341 1.00 0.00 H new ATOM 2511 N GLN A 153 -5.155 -0.460 13.205 1.00 0.00 N ATOM 2512 CA GLN A 153 -6.352 -0.162 13.938 1.00 0.00 C ATOM 2513 C GLN A 153 -7.296 -1.388 14.070 1.00 0.00 C ATOM 2514 O GLN A 153 -7.841 -1.554 15.195 1.00 0.00 O ATOM 2515 CB GLN A 153 -7.124 0.995 13.211 1.00 0.00 C ATOM 2516 CG GLN A 153 -7.562 2.108 14.167 1.00 0.00 C ATOM 2517 CD GLN A 153 -8.944 1.892 14.793 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -9.761 2.814 14.785 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -9.229 0.691 15.349 1.00 0.00 N ATOM 2520 OXT GLN A 153 -7.526 -2.113 13.062 1.00 0.00 O ATOM 0 H GLN A 153 -5.024 0.296 12.533 1.00 0.00 H new ATOM 0 HA GLN A 153 -6.052 0.132 14.944 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.487 1.419 12.435 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.002 0.583 12.713 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.824 2.197 14.965 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.564 3.055 13.627 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.532 -0.053 15.340 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.141 0.531 15.777 1.00 0.00 H new