USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1200 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 125 GLN : amide:sc= -0.261 K(o=-6.7,f=-10) USER MOD Set 1.2: A 139 HIS : no HD1:sc= -6.17! C(o=-6.7!,f=-8.8!) USER MOD Set 1.3: A 141 MET CE :methyl -170:sc= -0.243 (180deg=-0.602) USER MOD Set 2.1: A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Set 2.2: A 101 SER OG : rot 160:sc= 0 USER MOD Set 3.1: A 64 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 68 MET CE :methyl 141:sc= -0.0946 (180deg=-0.547) USER MOD Single : A 2 THR OG1 : rot 36:sc= 0.185 USER MOD Single : A 4 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.26) USER MOD Single : A 7 MET CE :methyl -158:sc= -0.0894 (180deg=-0.565) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -171:sc= -0.0242 (180deg=-0.192) USER MOD Single : A 23 THR OG1 : rot -139:sc= 0.00502 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 28 GLN : amide:sc= -1.95! K(o=-1.9!,f=-0.48) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -173:sc= -1.31 (180deg=-1.45) USER MOD Single : A 39 GLN : amide:sc= -1.11 K(o=-1.1,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.019) USER MOD Single : A 44 ASN : amide:sc= 1.04 K(o=1,f=-2.9!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc=-0.00397 K(o=-0.004,f=-0.74) USER MOD Single : A 49 LYS NZ :NH3+ -163:sc= 3.22 (180deg=2.08) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -106:sc= 1.42 (180deg=-0.0209) USER MOD Single : A 61 GLN : amide:sc= -0.976 K(o=-0.98,f=-0.39) USER MOD Single : A 62 GLN : amide:sc= -0.733 K(o=-0.73,f=0) USER MOD Single : A 66 MET CE :methyl -166:sc= -5.04! (180deg=-6.14!) USER MOD Single : A 76 GLN : amide:sc= 0.317 K(o=0.32,f=-0.56) USER MOD Single : A 83 ASN : amide:sc= 0.361 K(o=0.36,f=-6.1!) USER MOD Single : A 85 TYR OH : rot 38:sc= 1.22 USER MOD Single : A 87 SER OG : rot -44:sc= 0.702 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 143:sc= -0.1 (180deg=-0.605) USER MOD Single : A 114 LYS NZ :NH3+ -150:sc= 1.23 (180deg=1.17) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -0.851 K(o=-0.85,f=-3!) USER MOD Single : A 118 ASN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -178:sc= 0.26 (180deg=0.258) USER MOD Single : A 128 GLN : amide:sc= -0.0823 X(o=-0.082,f=-0.082) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot -20:sc= -4.58! USER MOD Single : A 149 HIS : no HD1:sc= 0.132 K(o=0.13,f=-4.5!) USER MOD Single : A 155 ASN : amide:sc= -0.0942 K(o=-0.094,f=-0.86!) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -13.016 -10.040 -9.302 1.00 0.00 N ATOM 11 CA THR A 2 -13.520 -9.761 -7.968 1.00 0.00 C ATOM 12 C THR A 2 -13.695 -8.260 -7.770 1.00 0.00 C ATOM 13 O THR A 2 -12.736 -7.498 -7.897 1.00 0.00 O ATOM 14 CB THR A 2 -12.568 -10.315 -6.893 1.00 0.00 C ATOM 15 OG1 THR A 2 -12.197 -11.659 -7.229 1.00 0.00 O ATOM 16 CG2 THR A 2 -13.226 -10.300 -5.523 1.00 0.00 C ATOM 0 HA THR A 2 -14.487 -10.253 -7.866 1.00 0.00 H new ATOM 0 HB THR A 2 -11.682 -9.681 -6.858 1.00 0.00 H new ATOM 0 HG1 THR A 2 -12.115 -11.742 -8.202 1.00 0.00 H new ATOM 0 HG21 THR A 2 -12.532 -10.696 -4.782 1.00 0.00 H new ATOM 0 HG22 THR A 2 -13.493 -9.277 -5.259 1.00 0.00 H new ATOM 0 HG23 THR A 2 -14.125 -10.916 -5.544 1.00 0.00 H new ATOM 24 N VAL A 3 -14.927 -7.843 -7.491 1.00 0.00 N ATOM 25 CA VAL A 3 -15.228 -6.434 -7.263 1.00 0.00 C ATOM 26 C VAL A 3 -15.980 -6.236 -5.949 1.00 0.00 C ATOM 27 O VAL A 3 -17.005 -6.876 -5.699 1.00 0.00 O ATOM 28 CB VAL A 3 -16.046 -5.824 -8.427 1.00 0.00 C ATOM 29 CG1 VAL A 3 -16.509 -4.412 -8.089 1.00 0.00 C ATOM 30 CG2 VAL A 3 -15.225 -5.813 -9.708 1.00 0.00 C ATOM 0 H VAL A 3 -15.734 -8.463 -7.417 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.271 -5.915 -7.207 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.928 -6.447 -8.579 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -17.081 -4.007 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.136 -4.438 -7.198 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.641 -3.779 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -15.816 -5.381 -10.515 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.325 -5.217 -9.558 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.945 -6.833 -9.969 1.00 0.00 H new ATOM 40 N GLN A 4 -15.445 -5.367 -5.105 1.00 0.00 N ATOM 41 CA GLN A 4 -16.103 -4.981 -3.862 1.00 0.00 C ATOM 42 C GLN A 4 -16.308 -3.476 -3.833 1.00 0.00 C ATOM 43 O GLN A 4 -15.475 -2.728 -4.344 1.00 0.00 O ATOM 44 CB GLN A 4 -15.276 -5.416 -2.652 1.00 0.00 C ATOM 45 CG GLN A 4 -15.389 -6.896 -2.333 1.00 0.00 C ATOM 46 CD GLN A 4 -16.796 -7.297 -1.934 1.00 0.00 C ATOM 47 OE1 GLN A 4 -17.158 -7.247 -0.759 1.00 0.00 O ATOM 48 NE2 GLN A 4 -17.603 -7.688 -2.906 1.00 0.00 N ATOM 0 H GLN A 4 -14.546 -4.910 -5.260 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.071 -5.480 -3.815 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.229 -5.172 -2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -15.592 -4.841 -1.782 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -15.082 -7.477 -3.203 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -14.701 -7.144 -1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.266 -7.716 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -18.562 -7.961 -2.693 1.00 0.00 H new ATOM 57 N GLU A 5 -17.412 -3.034 -3.243 1.00 0.00 N ATOM 58 CA GLU A 5 -17.718 -1.611 -3.190 1.00 0.00 C ATOM 59 C GLU A 5 -17.637 -1.058 -1.777 1.00 0.00 C ATOM 60 O GLU A 5 -18.249 -1.582 -0.845 1.00 0.00 O ATOM 61 CB GLU A 5 -19.094 -1.322 -3.783 1.00 0.00 C ATOM 62 CG GLU A 5 -19.095 -1.301 -5.298 1.00 0.00 C ATOM 63 CD GLU A 5 -20.421 -0.863 -5.881 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.257 -0.318 -5.133 1.00 0.00 O ATOM 65 OE2 GLU A 5 -20.629 -1.050 -7.098 1.00 0.00 O ATOM 0 H GLU A 5 -18.105 -3.636 -2.798 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.960 -1.108 -3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.799 -2.077 -3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.448 -0.360 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.311 -0.629 -5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.851 -2.296 -5.670 1.00 0.00 H new ATOM 72 N ILE A 6 -16.856 -0.001 -1.637 1.00 0.00 N ATOM 73 CA ILE A 6 -16.760 0.742 -0.394 1.00 0.00 C ATOM 74 C ILE A 6 -17.197 2.174 -0.668 1.00 0.00 C ATOM 75 O ILE A 6 -16.700 2.803 -1.594 1.00 0.00 O ATOM 76 CB ILE A 6 -15.315 0.750 0.185 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.793 -0.676 0.418 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.265 1.533 1.492 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.293 -1.371 -0.830 1.00 0.00 C ATOM 0 H ILE A 6 -16.269 0.367 -2.385 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.399 0.259 0.345 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.673 1.235 -0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.984 -0.639 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.591 -1.275 0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.247 1.527 1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.579 2.561 1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.934 1.071 2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.943 -2.371 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.103 -1.444 -1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.471 -0.799 -1.261 1.00 0.00 H new ATOM 91 N MET A 7 -18.145 2.681 0.095 1.00 0.00 N ATOM 92 CA MET A 7 -18.633 4.032 -0.140 1.00 0.00 C ATOM 93 C MET A 7 -17.717 5.064 0.506 1.00 0.00 C ATOM 94 O MET A 7 -17.428 4.997 1.699 1.00 0.00 O ATOM 95 CB MET A 7 -20.066 4.193 0.365 1.00 0.00 C ATOM 96 CG MET A 7 -20.603 5.605 0.205 1.00 0.00 C ATOM 97 SD MET A 7 -22.388 5.697 0.419 1.00 0.00 S ATOM 98 CE MET A 7 -22.942 4.854 -1.065 1.00 0.00 C ATOM 0 H MET A 7 -18.589 2.190 0.871 1.00 0.00 H new ATOM 0 HA MET A 7 -18.631 4.203 -1.217 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.714 3.502 -0.174 1.00 0.00 H new ATOM 0 HB3 MET A 7 -20.107 3.913 1.418 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.120 6.258 0.932 1.00 0.00 H new ATOM 0 HG3 MET A 7 -20.340 5.980 -0.784 1.00 0.00 H new ATOM 0 HE1 MET A 7 -23.966 5.152 -1.292 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.293 5.121 -1.899 1.00 0.00 H new ATOM 0 HE3 MET A 7 -22.904 3.776 -0.907 1.00 0.00 H new ATOM 108 N ILE A 8 -17.250 6.003 -0.299 1.00 0.00 N ATOM 109 CA ILE A 8 -16.368 7.054 0.175 1.00 0.00 C ATOM 110 C ILE A 8 -17.145 8.353 0.389 1.00 0.00 C ATOM 111 O ILE A 8 -17.769 8.877 -0.534 1.00 0.00 O ATOM 112 CB ILE A 8 -15.185 7.279 -0.808 1.00 0.00 C ATOM 113 CG1 ILE A 8 -14.005 6.367 -0.461 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.730 8.729 -0.810 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.328 4.891 -0.491 1.00 0.00 C ATOM 0 H ILE A 8 -17.470 6.058 -1.293 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.953 6.738 1.132 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.545 7.030 -1.806 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.192 6.563 -1.160 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.640 6.627 0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.902 8.849 -1.508 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -15.558 9.370 -1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -14.404 9.009 0.192 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.437 4.318 -0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.118 4.677 0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.662 4.612 -1.490 1.00 0.00 H new ATOM 127 N PRO A 9 -17.150 8.846 1.635 1.00 0.00 N ATOM 128 CA PRO A 9 -17.764 10.135 1.999 1.00 0.00 C ATOM 129 C PRO A 9 -17.144 11.322 1.263 1.00 0.00 C ATOM 130 O PRO A 9 -15.980 11.281 0.854 1.00 0.00 O ATOM 131 CB PRO A 9 -17.458 10.254 3.496 1.00 0.00 C ATOM 132 CG PRO A 9 -17.265 8.852 3.951 1.00 0.00 C ATOM 133 CD PRO A 9 -16.590 8.159 2.809 1.00 0.00 C ATOM 0 HA PRO A 9 -18.823 10.156 1.742 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.565 10.854 3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -18.277 10.735 4.031 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.654 8.811 4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -18.218 8.381 4.190 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.506 8.260 2.858 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.810 7.092 2.796 1.00 0.00 H new ATOM 141 N ALA A 10 -17.923 12.387 1.113 1.00 0.00 N ATOM 142 CA ALA A 10 -17.414 13.624 0.544 1.00 0.00 C ATOM 143 C ALA A 10 -16.471 14.282 1.538 1.00 0.00 C ATOM 144 O ALA A 10 -16.810 14.444 2.709 1.00 0.00 O ATOM 145 CB ALA A 10 -18.547 14.568 0.176 1.00 0.00 C ATOM 0 H ALA A 10 -18.908 12.417 1.378 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.872 13.392 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.135 15.484 -0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.195 14.089 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.125 14.808 1.069 1.00 0.00 H new ATOM 151 N GLY A 11 -15.291 14.650 1.076 1.00 0.00 N ATOM 152 CA GLY A 11 -14.254 15.103 1.979 1.00 0.00 C ATOM 153 C GLY A 11 -13.295 13.976 2.295 1.00 0.00 C ATOM 154 O GLY A 11 -12.083 14.177 2.371 1.00 0.00 O ATOM 0 H GLY A 11 -15.029 14.644 0.090 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.711 15.935 1.530 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.703 15.475 2.900 1.00 0.00 H new ATOM 158 N LYS A 12 -13.844 12.773 2.450 1.00 0.00 N ATOM 159 CA LYS A 12 -13.037 11.586 2.674 1.00 0.00 C ATOM 160 C LYS A 12 -12.290 11.234 1.395 1.00 0.00 C ATOM 161 O LYS A 12 -11.187 10.696 1.427 1.00 0.00 O ATOM 162 CB LYS A 12 -13.914 10.402 3.091 1.00 0.00 C ATOM 163 CG LYS A 12 -13.398 9.637 4.302 1.00 0.00 C ATOM 164 CD LYS A 12 -14.017 10.132 5.607 1.00 0.00 C ATOM 165 CE LYS A 12 -13.619 11.565 5.927 1.00 0.00 C ATOM 166 NZ LYS A 12 -14.269 12.053 7.172 1.00 0.00 N ATOM 0 H LYS A 12 -14.849 12.599 2.424 1.00 0.00 H new ATOM 0 HA LYS A 12 -12.329 11.794 3.476 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.918 10.767 3.307 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.999 9.714 2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -13.616 8.576 4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.314 9.736 4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -15.103 10.065 5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.707 9.480 6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.536 11.626 6.034 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -13.894 12.213 5.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.973 13.033 7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -15.302 12.018 7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.986 11.450 7.971 1.00 0.00 H new ATOM 180 N ALA A 13 -12.910 11.559 0.266 1.00 0.00 N ATOM 181 CA ALA A 13 -12.339 11.280 -1.046 1.00 0.00 C ATOM 182 C ALA A 13 -10.942 11.865 -1.185 1.00 0.00 C ATOM 183 O ALA A 13 -10.075 11.271 -1.824 1.00 0.00 O ATOM 184 CB ALA A 13 -13.243 11.827 -2.138 1.00 0.00 C ATOM 0 H ALA A 13 -13.819 12.021 0.234 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.260 10.198 -1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.806 11.613 -3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.224 11.356 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.349 12.905 -2.017 1.00 0.00 H new ATOM 190 N GLY A 14 -10.728 13.021 -0.571 1.00 0.00 N ATOM 191 CA GLY A 14 -9.447 13.689 -0.658 1.00 0.00 C ATOM 192 C GLY A 14 -8.303 12.854 -0.125 1.00 0.00 C ATOM 193 O GLY A 14 -7.180 12.965 -0.603 1.00 0.00 O ATOM 0 H GLY A 14 -11.426 13.510 -0.010 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.248 13.945 -1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.494 14.626 -0.103 1.00 0.00 H new ATOM 197 N LEU A 15 -8.571 12.038 0.876 1.00 0.00 N ATOM 198 CA LEU A 15 -7.547 11.152 1.407 1.00 0.00 C ATOM 199 C LEU A 15 -7.569 9.792 0.710 1.00 0.00 C ATOM 200 O LEU A 15 -6.549 9.109 0.644 1.00 0.00 O ATOM 201 CB LEU A 15 -7.698 10.993 2.921 1.00 0.00 C ATOM 202 CG LEU A 15 -9.052 10.483 3.404 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.884 9.185 4.160 1.00 0.00 C ATOM 204 CD2 LEU A 15 -9.740 11.515 4.282 1.00 0.00 C ATOM 0 H LEU A 15 -9.479 11.968 1.336 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.578 11.608 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.926 10.309 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.507 11.958 3.389 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.679 10.305 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.858 8.833 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.436 8.438 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.237 9.347 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.703 11.127 4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -9.116 11.728 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -9.894 12.432 3.713 1.00 0.00 H new ATOM 216 N VAL A 16 -8.731 9.411 0.181 1.00 0.00 N ATOM 217 CA VAL A 16 -8.894 8.108 -0.462 1.00 0.00 C ATOM 218 C VAL A 16 -8.287 8.090 -1.865 1.00 0.00 C ATOM 219 O VAL A 16 -7.547 7.177 -2.212 1.00 0.00 O ATOM 220 CB VAL A 16 -10.378 7.693 -0.542 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.529 6.362 -1.267 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.981 7.609 0.851 1.00 0.00 C ATOM 0 H VAL A 16 -9.573 9.986 0.185 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.361 7.390 0.161 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.915 8.454 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.583 6.089 -1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.135 6.452 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.977 5.591 -0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.028 7.315 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.437 6.870 1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.911 8.582 1.337 1.00 0.00 H new ATOM 232 N ILE A 17 -8.605 9.086 -2.678 1.00 0.00 N ATOM 233 CA ILE A 17 -8.012 9.170 -4.005 1.00 0.00 C ATOM 234 C ILE A 17 -6.748 10.016 -3.963 1.00 0.00 C ATOM 235 O ILE A 17 -5.931 9.978 -4.878 1.00 0.00 O ATOM 236 CB ILE A 17 -8.984 9.746 -5.060 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.366 11.190 -4.731 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.226 8.878 -5.162 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.262 11.837 -5.765 1.00 0.00 C ATOM 0 H ILE A 17 -9.258 9.835 -2.449 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.772 8.150 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.475 9.746 -6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.869 11.211 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.457 11.782 -4.631 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.901 9.296 -5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.941 7.868 -5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.728 8.847 -4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.489 12.859 -5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -9.755 11.849 -6.730 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.189 11.269 -5.850 1.00 0.00 H new ATOM 251 N GLY A 18 -6.584 10.763 -2.880 1.00 0.00 N ATOM 252 CA GLY A 18 -5.456 11.663 -2.753 1.00 0.00 C ATOM 253 C GLY A 18 -5.791 13.034 -3.290 1.00 0.00 C ATOM 254 O GLY A 18 -4.929 13.907 -3.363 1.00 0.00 O ATOM 0 H GLY A 18 -7.218 10.761 -2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.165 11.741 -1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.600 11.257 -3.292 1.00 0.00 H new ATOM 258 N LYS A 19 -7.063 13.195 -3.664 1.00 0.00 N ATOM 259 CA LYS A 19 -7.597 14.417 -4.272 1.00 0.00 C ATOM 260 C LYS A 19 -6.965 14.658 -5.639 1.00 0.00 C ATOM 261 O LYS A 19 -7.648 14.608 -6.662 1.00 0.00 O ATOM 262 CB LYS A 19 -7.399 15.633 -3.364 1.00 0.00 C ATOM 263 CG LYS A 19 -8.441 16.718 -3.588 1.00 0.00 C ATOM 264 CD LYS A 19 -9.810 16.285 -3.083 1.00 0.00 C ATOM 265 CE LYS A 19 -10.893 17.304 -3.418 1.00 0.00 C ATOM 266 NZ LYS A 19 -10.526 18.678 -2.980 1.00 0.00 N ATOM 0 H LYS A 19 -7.765 12.464 -3.550 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.670 14.277 -4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.435 15.312 -2.323 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.406 16.049 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.134 17.630 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.501 16.953 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.070 15.322 -3.523 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.769 16.142 -2.003 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -11.071 17.303 -4.493 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.827 17.009 -2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.347 19.308 -3.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.234 18.658 -1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.741 19.030 -3.564 1.00 0.00 H new ATOM 280 N GLY A 20 -5.660 14.895 -5.651 1.00 0.00 N ATOM 281 CA GLY A 20 -4.930 15.033 -6.893 1.00 0.00 C ATOM 282 C GLY A 20 -4.623 13.686 -7.521 1.00 0.00 C ATOM 283 O GLY A 20 -4.100 13.617 -8.633 1.00 0.00 O ATOM 0 H GLY A 20 -5.090 14.995 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.512 15.635 -7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.999 15.569 -6.709 1.00 0.00 H new ATOM 287 N GLY A 21 -4.929 12.610 -6.798 1.00 0.00 N ATOM 288 CA GLY A 21 -4.782 11.280 -7.358 1.00 0.00 C ATOM 289 C GLY A 21 -3.618 10.497 -6.773 1.00 0.00 C ATOM 290 O GLY A 21 -3.362 9.372 -7.192 1.00 0.00 O ATOM 0 H GLY A 21 -5.274 12.637 -5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.704 10.722 -7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.648 11.362 -8.437 1.00 0.00 H new ATOM 294 N GLU A 22 -2.922 11.072 -5.795 1.00 0.00 N ATOM 295 CA GLU A 22 -1.745 10.420 -5.217 1.00 0.00 C ATOM 296 C GLU A 22 -2.098 9.092 -4.546 1.00 0.00 C ATOM 297 O GLU A 22 -1.414 8.087 -4.743 1.00 0.00 O ATOM 298 CB GLU A 22 -1.048 11.337 -4.211 1.00 0.00 C ATOM 299 CG GLU A 22 0.240 10.746 -3.652 1.00 0.00 C ATOM 300 CD GLU A 22 1.000 11.723 -2.787 1.00 0.00 C ATOM 301 OE1 GLU A 22 1.746 12.555 -3.341 1.00 0.00 O ATOM 302 OE2 GLU A 22 0.851 11.672 -1.550 1.00 0.00 O ATOM 0 H GLU A 22 -3.148 11.979 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.064 10.212 -6.043 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.824 12.289 -4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.731 11.548 -3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.004 9.857 -3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.876 10.426 -4.477 1.00 0.00 H new ATOM 309 N THR A 23 -3.166 9.085 -3.765 1.00 0.00 N ATOM 310 CA THR A 23 -3.541 7.895 -3.020 1.00 0.00 C ATOM 311 C THR A 23 -4.082 6.802 -3.942 1.00 0.00 C ATOM 312 O THR A 23 -3.790 5.621 -3.747 1.00 0.00 O ATOM 313 CB THR A 23 -4.586 8.214 -1.937 1.00 0.00 C ATOM 314 OG1 THR A 23 -4.135 9.313 -1.133 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.827 7.005 -1.050 1.00 0.00 C ATOM 0 H THR A 23 -3.785 9.885 -3.631 1.00 0.00 H new ATOM 0 HA THR A 23 -2.634 7.531 -2.538 1.00 0.00 H new ATOM 0 HB THR A 23 -5.521 8.480 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.344 9.137 -0.192 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.569 7.253 -0.291 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.191 6.176 -1.656 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.894 6.718 -0.565 1.00 0.00 H new ATOM 323 N ILE A 24 -4.841 7.195 -4.966 1.00 0.00 N ATOM 324 CA ILE A 24 -5.462 6.220 -5.862 1.00 0.00 C ATOM 325 C ILE A 24 -4.391 5.444 -6.629 1.00 0.00 C ATOM 326 O ILE A 24 -4.610 4.308 -7.038 1.00 0.00 O ATOM 327 CB ILE A 24 -6.465 6.882 -6.851 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.576 5.894 -7.211 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.770 7.353 -8.124 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.387 5.431 -6.020 1.00 0.00 C ATOM 0 H ILE A 24 -5.039 8.169 -5.194 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.031 5.528 -5.241 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.892 7.753 -6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.244 6.360 -7.935 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.134 5.025 -7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.502 7.810 -8.790 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.003 8.085 -7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.307 6.501 -8.622 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.155 4.733 -6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.731 4.935 -5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.859 6.291 -5.545 1.00 0.00 H new ATOM 342 N LYS A 25 -3.226 6.065 -6.793 1.00 0.00 N ATOM 343 CA LYS A 25 -2.086 5.422 -7.437 1.00 0.00 C ATOM 344 C LYS A 25 -1.694 4.159 -6.693 1.00 0.00 C ATOM 345 O LYS A 25 -1.495 3.104 -7.292 1.00 0.00 O ATOM 346 CB LYS A 25 -0.904 6.383 -7.461 1.00 0.00 C ATOM 347 CG LYS A 25 -1.122 7.588 -8.347 1.00 0.00 C ATOM 348 CD LYS A 25 -0.155 8.697 -8.002 1.00 0.00 C ATOM 349 CE LYS A 25 -0.170 9.781 -9.064 1.00 0.00 C ATOM 350 NZ LYS A 25 0.898 10.793 -8.850 1.00 0.00 N ATOM 0 H LYS A 25 -3.047 7.021 -6.486 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.367 5.156 -8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.701 6.721 -6.445 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.018 5.847 -7.802 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.996 7.303 -9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.146 7.946 -8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.418 9.126 -7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.852 8.290 -7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.045 9.326 -10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.142 10.275 -9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.849 11.513 -9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.765 11.247 -7.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.828 10.328 -8.877 1.00 0.00 H new ATOM 364 N GLN A 26 -1.603 4.273 -5.378 1.00 0.00 N ATOM 365 CA GLN A 26 -1.231 3.153 -4.542 1.00 0.00 C ATOM 366 C GLN A 26 -2.335 2.110 -4.553 1.00 0.00 C ATOM 367 O GLN A 26 -2.079 0.923 -4.620 1.00 0.00 O ATOM 368 CB GLN A 26 -0.944 3.635 -3.120 1.00 0.00 C ATOM 369 CG GLN A 26 0.133 4.709 -3.059 1.00 0.00 C ATOM 370 CD GLN A 26 0.521 5.074 -1.640 1.00 0.00 C ATOM 371 OE1 GLN A 26 1.433 4.485 -1.066 1.00 0.00 O ATOM 372 NE2 GLN A 26 -0.164 6.051 -1.066 1.00 0.00 N ATOM 0 H GLN A 26 -1.784 5.138 -4.868 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.324 2.694 -4.935 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.863 4.025 -2.683 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.637 2.786 -2.510 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.017 4.361 -3.594 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -0.221 5.602 -3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.915 6.516 -1.577 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.059 6.339 -0.113 1.00 0.00 H new ATOM 381 N LEU A 27 -3.570 2.559 -4.538 1.00 0.00 N ATOM 382 CA LEU A 27 -4.696 1.642 -4.551 1.00 0.00 C ATOM 383 C LEU A 27 -4.768 0.884 -5.878 1.00 0.00 C ATOM 384 O LEU A 27 -5.286 -0.227 -5.940 1.00 0.00 O ATOM 385 CB LEU A 27 -5.987 2.411 -4.305 1.00 0.00 C ATOM 386 CG LEU A 27 -5.988 3.316 -3.069 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.363 3.938 -2.863 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.552 2.543 -1.831 1.00 0.00 C ATOM 0 H LEU A 27 -3.823 3.547 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.559 0.910 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.198 3.023 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.804 1.695 -4.211 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.270 4.120 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.345 4.578 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.628 4.533 -3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.102 3.149 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.561 3.206 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.238 1.714 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.545 2.155 -1.981 1.00 0.00 H new ATOM 400 N GLN A 28 -4.248 1.493 -6.936 1.00 0.00 N ATOM 401 CA GLN A 28 -4.217 0.858 -8.248 1.00 0.00 C ATOM 402 C GLN A 28 -2.990 -0.039 -8.420 1.00 0.00 C ATOM 403 O GLN A 28 -3.113 -1.206 -8.796 1.00 0.00 O ATOM 404 CB GLN A 28 -4.257 1.915 -9.349 1.00 0.00 C ATOM 405 CG GLN A 28 -5.575 2.666 -9.419 1.00 0.00 C ATOM 406 CD GLN A 28 -5.570 3.749 -10.477 1.00 0.00 C ATOM 407 OE1 GLN A 28 -4.908 3.629 -11.503 1.00 0.00 O ATOM 408 NE2 GLN A 28 -6.312 4.814 -10.234 1.00 0.00 N ATOM 0 H GLN A 28 -3.841 2.428 -6.911 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.100 0.224 -8.326 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.449 2.629 -9.186 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.070 1.435 -10.310 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.380 1.962 -9.629 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.787 3.113 -8.448 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.848 4.875 -9.368 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.349 5.575 -10.912 1.00 0.00 H new ATOM 417 N GLU A 29 -1.811 0.511 -8.152 1.00 0.00 N ATOM 418 CA GLU A 29 -0.561 -0.219 -8.357 1.00 0.00 C ATOM 419 C GLU A 29 -0.197 -1.059 -7.138 1.00 0.00 C ATOM 420 O GLU A 29 -0.016 -2.270 -7.248 1.00 0.00 O ATOM 421 CB GLU A 29 0.579 0.750 -8.683 1.00 0.00 C ATOM 422 CG GLU A 29 0.429 1.448 -10.028 1.00 0.00 C ATOM 423 CD GLU A 29 0.524 0.489 -11.201 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.655 0.194 -11.647 1.00 0.00 O ATOM 425 OE2 GLU A 29 -0.528 0.029 -11.691 1.00 0.00 O ATOM 0 H GLU A 29 -1.692 1.458 -7.793 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.710 -0.893 -9.200 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.638 1.504 -7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.522 0.203 -8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.532 1.961 -10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.201 2.211 -10.125 1.00 0.00 H new ATOM 432 N ARG A 30 -0.115 -0.409 -5.981 1.00 0.00 N ATOM 433 CA ARG A 30 0.285 -1.069 -4.739 1.00 0.00 C ATOM 434 C ARG A 30 -0.701 -2.157 -4.351 1.00 0.00 C ATOM 435 O ARG A 30 -0.314 -3.282 -4.021 1.00 0.00 O ATOM 436 CB ARG A 30 0.399 -0.045 -3.614 1.00 0.00 C ATOM 437 CG ARG A 30 1.811 0.155 -3.136 1.00 0.00 C ATOM 438 CD ARG A 30 1.884 1.258 -2.103 1.00 0.00 C ATOM 439 NE ARG A 30 1.259 0.878 -0.849 1.00 0.00 N ATOM 440 CZ ARG A 30 1.692 1.271 0.343 1.00 0.00 C ATOM 441 NH1 ARG A 30 2.750 2.071 0.455 1.00 0.00 N ATOM 442 NH2 ARG A 30 1.057 0.876 1.425 1.00 0.00 N ATOM 0 H ARG A 30 -0.322 0.584 -5.876 1.00 0.00 H new ATOM 0 HA ARG A 30 1.257 -1.534 -4.904 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.000 0.909 -3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.220 -0.365 -2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.189 -0.774 -2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.453 0.401 -3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.928 1.516 -1.923 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.397 2.152 -2.493 1.00 0.00 H new ATOM 0 HE ARG A 30 0.438 0.273 -0.886 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.239 2.390 -0.381 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.072 2.365 1.377 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.239 0.272 1.344 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.383 1.173 2.345 1.00 0.00 H new ATOM 456 N ALA A 31 -1.978 -1.816 -4.389 1.00 0.00 N ATOM 457 CA ALA A 31 -3.022 -2.776 -4.098 1.00 0.00 C ATOM 458 C ALA A 31 -3.262 -3.692 -5.296 1.00 0.00 C ATOM 459 O ALA A 31 -4.084 -4.605 -5.239 1.00 0.00 O ATOM 460 CB ALA A 31 -4.306 -2.070 -3.693 1.00 0.00 C ATOM 0 H ALA A 31 -2.314 -0.881 -4.619 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.695 -3.391 -3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.077 -2.811 -3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.125 -1.467 -2.803 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.639 -1.425 -4.506 1.00 0.00 H new ATOM 466 N GLY A 32 -2.542 -3.425 -6.383 1.00 0.00 N ATOM 467 CA GLY A 32 -2.579 -4.278 -7.561 1.00 0.00 C ATOM 468 C GLY A 32 -3.968 -4.460 -8.140 1.00 0.00 C ATOM 469 O GLY A 32 -4.223 -5.431 -8.851 1.00 0.00 O ATOM 0 H GLY A 32 -1.923 -2.619 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.929 -3.854 -8.326 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.172 -5.256 -7.303 1.00 0.00 H new ATOM 473 N VAL A 33 -4.864 -3.533 -7.841 1.00 0.00 N ATOM 474 CA VAL A 33 -6.241 -3.630 -8.291 1.00 0.00 C ATOM 475 C VAL A 33 -6.692 -2.296 -8.860 1.00 0.00 C ATOM 476 O VAL A 33 -6.168 -1.252 -8.492 1.00 0.00 O ATOM 477 CB VAL A 33 -7.195 -4.034 -7.138 1.00 0.00 C ATOM 478 CG1 VAL A 33 -6.812 -5.385 -6.559 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.206 -2.974 -6.045 1.00 0.00 C ATOM 0 H VAL A 33 -4.660 -2.702 -7.286 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.282 -4.403 -9.058 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.200 -4.113 -7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.498 -5.643 -5.752 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.868 -6.144 -7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.795 -5.339 -6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.883 -3.281 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.200 -2.856 -5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.543 -2.025 -6.462 1.00 0.00 H new ATOM 489 N LYS A 34 -7.653 -2.322 -9.761 1.00 0.00 N ATOM 490 CA LYS A 34 -8.187 -1.088 -10.289 1.00 0.00 C ATOM 491 C LYS A 34 -9.400 -0.690 -9.481 1.00 0.00 C ATOM 492 O LYS A 34 -10.442 -1.338 -9.540 1.00 0.00 O ATOM 493 CB LYS A 34 -8.548 -1.224 -11.769 1.00 0.00 C ATOM 494 CG LYS A 34 -9.334 -0.041 -12.329 1.00 0.00 C ATOM 495 CD LYS A 34 -8.558 1.271 -12.264 1.00 0.00 C ATOM 496 CE LYS A 34 -9.359 2.401 -12.897 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.572 3.659 -13.013 1.00 0.00 N ATOM 0 H LYS A 34 -8.074 -3.172 -10.137 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.424 -0.313 -10.212 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.631 -1.343 -12.346 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.133 -2.133 -11.907 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.603 -0.247 -13.365 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.266 0.066 -11.773 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.333 1.515 -11.226 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.604 1.161 -12.780 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.696 2.094 -13.887 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.252 2.588 -12.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.160 4.397 -13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.272 3.969 -12.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.733 3.490 -13.604 1.00 0.00 H new ATOM 511 N MET A 35 -9.249 0.359 -8.702 1.00 0.00 N ATOM 512 CA MET A 35 -10.361 0.892 -7.953 1.00 0.00 C ATOM 513 C MET A 35 -11.010 1.993 -8.762 1.00 0.00 C ATOM 514 O MET A 35 -10.399 3.030 -9.019 1.00 0.00 O ATOM 515 CB MET A 35 -9.913 1.415 -6.588 1.00 0.00 C ATOM 516 CG MET A 35 -9.207 0.372 -5.741 1.00 0.00 C ATOM 517 SD MET A 35 -8.984 0.901 -4.035 1.00 0.00 S ATOM 518 CE MET A 35 -8.028 -0.466 -3.383 1.00 0.00 C ATOM 0 H MET A 35 -8.368 0.857 -8.572 1.00 0.00 H new ATOM 0 HA MET A 35 -11.082 0.096 -7.770 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.246 2.265 -6.735 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.784 1.783 -6.045 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.782 -0.554 -5.758 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.234 0.152 -6.179 1.00 0.00 H new ATOM 0 HE1 MET A 35 -7.915 -0.349 -2.305 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.543 -1.403 -3.594 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.044 -0.478 -3.852 1.00 0.00 H new ATOM 528 N ILE A 36 -12.237 1.757 -9.182 1.00 0.00 N ATOM 529 CA ILE A 36 -12.936 2.714 -10.008 1.00 0.00 C ATOM 530 C ILE A 36 -14.064 3.348 -9.206 1.00 0.00 C ATOM 531 O ILE A 36 -15.056 2.712 -8.842 1.00 0.00 O ATOM 532 CB ILE A 36 -13.430 2.074 -11.343 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.000 3.132 -12.308 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.440 0.965 -11.090 1.00 0.00 C ATOM 535 CD1 ILE A 36 -15.406 3.600 -11.993 1.00 0.00 C ATOM 0 H ILE A 36 -12.767 0.913 -8.964 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.245 3.504 -10.301 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.559 1.628 -11.823 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -13.337 3.997 -12.306 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -13.988 2.723 -13.318 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.762 0.542 -12.042 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.980 0.185 -10.484 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.303 1.372 -10.563 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -15.716 4.343 -12.728 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.088 2.750 -12.026 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.427 4.044 -10.998 1.00 0.00 H new ATOM 547 N LEU A 37 -13.839 4.595 -8.870 1.00 0.00 N ATOM 548 CA LEU A 37 -14.776 5.393 -8.112 1.00 0.00 C ATOM 549 C LEU A 37 -14.904 6.741 -8.795 1.00 0.00 C ATOM 550 O LEU A 37 -13.927 7.246 -9.345 1.00 0.00 O ATOM 551 CB LEU A 37 -14.309 5.550 -6.647 1.00 0.00 C ATOM 552 CG LEU A 37 -12.985 6.304 -6.394 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.693 6.354 -4.903 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.811 5.661 -7.123 1.00 0.00 C ATOM 0 H LEU A 37 -12.985 5.094 -9.119 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.748 4.901 -8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -15.098 6.063 -6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.215 4.553 -6.216 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.106 7.315 -6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.758 6.887 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.504 6.871 -4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.608 5.339 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.901 6.225 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.688 4.634 -6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.003 5.664 -8.196 1.00 0.00 H new ATOM 566 N ILE A 38 -16.108 7.302 -8.809 1.00 0.00 N ATOM 567 CA ILE A 38 -16.325 8.575 -9.483 1.00 0.00 C ATOM 568 C ILE A 38 -15.530 9.675 -8.793 1.00 0.00 C ATOM 569 O ILE A 38 -15.959 10.223 -7.782 1.00 0.00 O ATOM 570 CB ILE A 38 -17.821 8.970 -9.496 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.677 7.862 -10.119 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.021 10.279 -10.249 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.308 7.532 -11.551 1.00 0.00 C ATOM 0 H ILE A 38 -16.937 6.902 -8.368 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.989 8.457 -10.513 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.141 9.108 -8.463 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.584 6.961 -9.513 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.724 8.163 -10.084 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.079 10.541 -10.248 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.451 11.070 -9.762 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.677 10.164 -11.277 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -18.958 6.739 -11.921 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.429 8.420 -12.172 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -17.271 7.199 -11.592 1.00 0.00 H new ATOM 585 N GLN A 39 -14.376 9.998 -9.348 1.00 0.00 N ATOM 586 CA GLN A 39 -13.539 11.049 -8.801 1.00 0.00 C ATOM 587 C GLN A 39 -14.044 12.392 -9.287 1.00 0.00 C ATOM 588 O GLN A 39 -14.444 13.248 -8.498 1.00 0.00 O ATOM 589 CB GLN A 39 -12.079 10.847 -9.218 1.00 0.00 C ATOM 590 CG GLN A 39 -11.486 9.527 -8.754 1.00 0.00 C ATOM 591 CD GLN A 39 -10.041 9.352 -9.190 1.00 0.00 C ATOM 592 OE1 GLN A 39 -9.573 8.231 -9.398 1.00 0.00 O ATOM 593 NE2 GLN A 39 -9.324 10.457 -9.342 1.00 0.00 N ATOM 0 H GLN A 39 -13.997 9.546 -10.180 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.587 11.015 -7.713 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -12.010 10.904 -10.304 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.480 11.665 -8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.544 9.469 -7.667 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.083 8.705 -9.149 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -9.746 11.368 -9.160 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.351 10.396 -9.641 1.00 0.00 H new ATOM 602 N ASP A 40 -14.046 12.543 -10.596 1.00 0.00 N ATOM 603 CA ASP A 40 -14.553 13.737 -11.242 1.00 0.00 C ATOM 604 C ASP A 40 -15.668 13.362 -12.207 1.00 0.00 C ATOM 605 O ASP A 40 -16.043 12.189 -12.307 1.00 0.00 O ATOM 606 CB ASP A 40 -13.425 14.477 -11.966 1.00 0.00 C ATOM 607 CG ASP A 40 -12.559 13.556 -12.802 1.00 0.00 C ATOM 608 OD1 ASP A 40 -12.963 13.214 -13.931 1.00 0.00 O ATOM 609 OD2 ASP A 40 -11.459 13.184 -12.333 1.00 0.00 O ATOM 0 H ASP A 40 -13.695 11.838 -11.244 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.958 14.409 -10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.855 15.246 -12.608 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.801 14.987 -11.232 1.00 0.00 H new ATOM 614 N GLY A 41 -16.188 14.345 -12.919 1.00 0.00 N ATOM 615 CA GLY A 41 -17.343 14.120 -13.761 1.00 0.00 C ATOM 616 C GLY A 41 -18.589 14.719 -13.145 1.00 0.00 C ATOM 617 O GLY A 41 -18.656 14.893 -11.928 1.00 0.00 O ATOM 0 H GLY A 41 -15.830 15.300 -12.930 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -17.172 14.559 -14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.485 13.050 -13.910 1.00 0.00 H new ATOM 621 N SER A 42 -19.587 15.000 -13.965 1.00 0.00 N ATOM 622 CA SER A 42 -20.776 15.709 -13.513 1.00 0.00 C ATOM 623 C SER A 42 -21.782 14.772 -12.836 1.00 0.00 C ATOM 624 O SER A 42 -22.989 15.019 -12.861 1.00 0.00 O ATOM 625 CB SER A 42 -21.428 16.418 -14.699 1.00 0.00 C ATOM 626 OG SER A 42 -20.491 17.243 -15.374 1.00 0.00 O ATOM 0 H SER A 42 -19.599 14.747 -14.953 1.00 0.00 H new ATOM 0 HA SER A 42 -20.468 16.442 -12.768 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.833 15.680 -15.391 1.00 0.00 H new ATOM 0 HB3 SER A 42 -22.266 17.022 -14.351 1.00 0.00 H new ATOM 0 HG SER A 42 -20.930 17.685 -16.130 1.00 0.00 H new ATOM 632 N GLN A 43 -21.284 13.701 -12.226 1.00 0.00 N ATOM 633 CA GLN A 43 -22.135 12.777 -11.487 1.00 0.00 C ATOM 634 C GLN A 43 -21.941 12.981 -9.986 1.00 0.00 C ATOM 635 O GLN A 43 -22.518 13.894 -9.395 1.00 0.00 O ATOM 636 CB GLN A 43 -21.834 11.324 -11.866 1.00 0.00 C ATOM 637 CG GLN A 43 -21.989 11.028 -13.344 1.00 0.00 C ATOM 638 CD GLN A 43 -21.837 9.552 -13.671 1.00 0.00 C ATOM 639 OE1 GLN A 43 -21.350 9.192 -14.740 1.00 0.00 O ATOM 640 NE2 GLN A 43 -22.284 8.686 -12.770 1.00 0.00 N ATOM 0 H GLN A 43 -20.295 13.452 -12.229 1.00 0.00 H new ATOM 0 HA GLN A 43 -23.173 12.984 -11.748 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.815 11.084 -11.563 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.497 10.667 -11.303 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.969 11.370 -13.677 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.246 11.597 -13.903 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.682 9.022 -11.893 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -22.229 7.684 -12.954 1.00 0.00 H new ATOM 649 N ASN A 44 -21.094 12.156 -9.383 1.00 0.00 N ATOM 650 CA ASN A 44 -20.769 12.297 -7.968 1.00 0.00 C ATOM 651 C ASN A 44 -19.428 13.002 -7.834 1.00 0.00 C ATOM 652 O ASN A 44 -18.484 12.468 -7.255 1.00 0.00 O ATOM 653 CB ASN A 44 -20.712 10.936 -7.252 1.00 0.00 C ATOM 654 CG ASN A 44 -22.028 10.169 -7.285 1.00 0.00 C ATOM 655 OD1 ASN A 44 -22.807 10.265 -8.233 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.281 9.400 -6.240 1.00 0.00 N ATOM 0 H ASN A 44 -20.620 11.383 -9.850 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.557 12.883 -7.496 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -19.935 10.326 -7.712 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.420 11.094 -6.214 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.146 8.861 -6.201 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -21.611 9.346 -5.473 1.00 0.00 H new ATOM 663 N THR A 45 -19.359 14.204 -8.387 1.00 0.00 N ATOM 664 CA THR A 45 -18.117 14.965 -8.459 1.00 0.00 C ATOM 665 C THR A 45 -17.552 15.300 -7.072 1.00 0.00 C ATOM 666 O THR A 45 -16.441 14.889 -6.739 1.00 0.00 O ATOM 667 CB THR A 45 -18.305 16.258 -9.293 1.00 0.00 C ATOM 668 OG1 THR A 45 -17.180 17.130 -9.136 1.00 0.00 O ATOM 669 CG2 THR A 45 -19.589 16.985 -8.918 1.00 0.00 C ATOM 0 H THR A 45 -20.161 14.681 -8.799 1.00 0.00 H new ATOM 0 HA THR A 45 -17.389 14.326 -8.959 1.00 0.00 H new ATOM 0 HB THR A 45 -18.379 15.963 -10.340 1.00 0.00 H new ATOM 0 HG1 THR A 45 -17.317 17.940 -9.671 1.00 0.00 H new ATOM 0 HG21 THR A 45 -19.687 17.886 -9.523 1.00 0.00 H new ATOM 0 HG22 THR A 45 -20.443 16.332 -9.099 1.00 0.00 H new ATOM 0 HG23 THR A 45 -19.558 17.258 -7.863 1.00 0.00 H new ATOM 677 N ASN A 46 -18.294 16.043 -6.263 1.00 0.00 N ATOM 678 CA ASN A 46 -17.814 16.396 -4.930 1.00 0.00 C ATOM 679 C ASN A 46 -18.356 15.437 -3.873 1.00 0.00 C ATOM 680 O ASN A 46 -17.771 15.277 -2.804 1.00 0.00 O ATOM 681 CB ASN A 46 -18.201 17.836 -4.578 1.00 0.00 C ATOM 682 CG ASN A 46 -17.504 18.338 -3.323 1.00 0.00 C ATOM 683 OD1 ASN A 46 -16.372 17.952 -3.027 1.00 0.00 O ATOM 684 ND2 ASN A 46 -18.173 19.209 -2.581 1.00 0.00 N ATOM 0 H ASN A 46 -19.216 16.409 -6.499 1.00 0.00 H new ATOM 0 HA ASN A 46 -16.727 16.315 -4.941 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -17.952 18.490 -5.414 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -19.280 17.894 -4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -17.752 19.584 -1.731 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -19.109 19.504 -2.860 1.00 0.00 H new ATOM 691 N VAL A 47 -19.466 14.784 -4.192 1.00 0.00 N ATOM 692 CA VAL A 47 -20.214 14.008 -3.208 1.00 0.00 C ATOM 693 C VAL A 47 -19.672 12.594 -3.008 1.00 0.00 C ATOM 694 O VAL A 47 -18.573 12.267 -3.459 1.00 0.00 O ATOM 695 CB VAL A 47 -21.703 13.923 -3.589 1.00 0.00 C ATOM 696 CG1 VAL A 47 -22.349 15.293 -3.520 1.00 0.00 C ATOM 697 CG2 VAL A 47 -21.881 13.320 -4.972 1.00 0.00 C ATOM 0 H VAL A 47 -19.871 14.776 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 47 -20.095 14.543 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.197 13.269 -2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -23.401 15.213 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.265 15.684 -2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -21.845 15.968 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -22.943 13.272 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -21.368 13.940 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -21.460 12.315 -4.988 1.00 0.00 H new ATOM 707 N ASP A 48 -20.466 11.776 -2.311 1.00 0.00 N ATOM 708 CA ASP A 48 -20.109 10.394 -1.989 1.00 0.00 C ATOM 709 C ASP A 48 -19.814 9.590 -3.248 1.00 0.00 C ATOM 710 O ASP A 48 -20.409 9.824 -4.302 1.00 0.00 O ATOM 711 CB ASP A 48 -21.242 9.720 -1.210 1.00 0.00 C ATOM 712 CG ASP A 48 -21.562 10.428 0.091 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.309 11.427 0.060 1.00 0.00 O ATOM 714 OD2 ASP A 48 -21.078 9.985 1.155 1.00 0.00 O ATOM 0 H ASP A 48 -21.379 12.057 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.208 10.421 -1.376 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.137 9.690 -1.832 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.967 8.687 -0.998 1.00 0.00 H new ATOM 719 N LYS A 49 -18.906 8.631 -3.136 1.00 0.00 N ATOM 720 CA LYS A 49 -18.446 7.883 -4.296 1.00 0.00 C ATOM 721 C LYS A 49 -18.389 6.393 -3.993 1.00 0.00 C ATOM 722 O LYS A 49 -17.902 5.985 -2.939 1.00 0.00 O ATOM 723 CB LYS A 49 -17.060 8.385 -4.713 1.00 0.00 C ATOM 724 CG LYS A 49 -16.983 9.894 -4.836 1.00 0.00 C ATOM 725 CD LYS A 49 -15.556 10.397 -4.745 1.00 0.00 C ATOM 726 CE LYS A 49 -15.506 11.909 -4.848 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.027 12.383 -6.151 1.00 0.00 N ATOM 0 H LYS A 49 -18.474 8.353 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.152 8.038 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.324 8.049 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.790 7.935 -5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.417 10.203 -5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.581 10.353 -4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.114 10.078 -3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.959 9.955 -5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.090 12.349 -4.040 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.478 12.249 -4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.722 13.364 -6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.659 11.778 -6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.066 12.340 -6.146 1.00 0.00 H new ATOM 741 N PRO A 50 -18.908 5.563 -4.906 1.00 0.00 N ATOM 742 CA PRO A 50 -18.835 4.112 -4.783 1.00 0.00 C ATOM 743 C PRO A 50 -17.497 3.572 -5.286 1.00 0.00 C ATOM 744 O PRO A 50 -17.198 3.617 -6.481 1.00 0.00 O ATOM 745 CB PRO A 50 -19.990 3.647 -5.662 1.00 0.00 C ATOM 746 CG PRO A 50 -20.089 4.678 -6.736 1.00 0.00 C ATOM 747 CD PRO A 50 -19.625 5.978 -6.127 1.00 0.00 C ATOM 0 HA PRO A 50 -18.905 3.762 -3.753 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.797 2.659 -6.079 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.917 3.578 -5.093 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.470 4.408 -7.591 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.113 4.763 -7.098 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.973 6.527 -6.806 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.465 6.632 -5.894 1.00 0.00 H new ATOM 755 N LEU A 51 -16.691 3.077 -4.363 1.00 0.00 N ATOM 756 CA LEU A 51 -15.358 2.598 -4.688 1.00 0.00 C ATOM 757 C LEU A 51 -15.408 1.129 -5.082 1.00 0.00 C ATOM 758 O LEU A 51 -15.688 0.268 -4.253 1.00 0.00 O ATOM 759 CB LEU A 51 -14.423 2.813 -3.483 1.00 0.00 C ATOM 760 CG LEU A 51 -12.933 2.527 -3.707 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.607 1.084 -3.381 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.529 2.846 -5.136 1.00 0.00 C ATOM 0 H LEU A 51 -16.938 2.996 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.969 3.161 -5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.525 3.847 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.771 2.182 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.365 3.171 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.545 0.904 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.850 0.883 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -13.191 0.425 -4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.468 2.635 -5.270 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.111 2.233 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.718 3.900 -5.341 1.00 0.00 H new ATOM 774 N ARG A 52 -15.145 0.851 -6.351 1.00 0.00 N ATOM 775 CA ARG A 52 -15.121 -0.524 -6.837 1.00 0.00 C ATOM 776 C ARG A 52 -13.699 -1.047 -6.913 1.00 0.00 C ATOM 777 O ARG A 52 -12.911 -0.594 -7.739 1.00 0.00 O ATOM 778 CB ARG A 52 -15.767 -0.653 -8.221 1.00 0.00 C ATOM 779 CG ARG A 52 -17.281 -0.574 -8.218 1.00 0.00 C ATOM 780 CD ARG A 52 -17.780 0.843 -8.457 1.00 0.00 C ATOM 781 NE ARG A 52 -19.242 0.917 -8.419 1.00 0.00 N ATOM 782 CZ ARG A 52 -19.980 1.657 -9.244 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.406 2.372 -10.205 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.301 1.674 -9.109 1.00 0.00 N ATOM 0 H ARG A 52 -14.946 1.555 -7.061 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.696 -1.115 -6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.376 0.134 -8.865 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.466 -1.604 -8.661 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.680 -1.233 -8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.661 -0.935 -7.262 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.362 1.508 -7.701 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.423 1.196 -9.424 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.728 0.364 -7.713 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.392 2.357 -10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.979 2.936 -10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.746 1.122 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.871 2.239 -9.738 1.00 0.00 H new ATOM 798 N ILE A 53 -13.375 -1.990 -6.047 1.00 0.00 N ATOM 799 CA ILE A 53 -12.082 -2.655 -6.094 1.00 0.00 C ATOM 800 C ILE A 53 -12.144 -3.823 -7.067 1.00 0.00 C ATOM 801 O ILE A 53 -12.822 -4.812 -6.806 1.00 0.00 O ATOM 802 CB ILE A 53 -11.659 -3.179 -4.706 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.595 -2.030 -3.706 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.316 -3.893 -4.787 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.215 -2.460 -2.307 1.00 0.00 C ATOM 0 H ILE A 53 -13.990 -2.314 -5.300 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.344 -1.923 -6.423 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.405 -3.897 -4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.873 -1.293 -4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.565 -1.535 -3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.036 -4.255 -3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.393 -4.736 -5.473 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.556 -3.200 -5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.190 -1.589 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.950 -3.173 -1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.231 -2.928 -2.325 1.00 0.00 H new ATOM 817 N ILE A 54 -11.457 -3.693 -8.191 1.00 0.00 N ATOM 818 CA ILE A 54 -11.459 -4.728 -9.218 1.00 0.00 C ATOM 819 C ILE A 54 -10.097 -5.406 -9.284 1.00 0.00 C ATOM 820 O ILE A 54 -9.092 -4.750 -9.555 1.00 0.00 O ATOM 821 CB ILE A 54 -11.764 -4.117 -10.599 1.00 0.00 C ATOM 822 CG1 ILE A 54 -12.982 -3.196 -10.516 1.00 0.00 C ATOM 823 CG2 ILE A 54 -11.994 -5.214 -11.632 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.125 -2.281 -11.711 1.00 0.00 C ATOM 0 H ILE A 54 -10.888 -2.878 -8.418 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.227 -5.456 -8.959 1.00 0.00 H new ATOM 0 HB ILE A 54 -10.903 -3.526 -10.913 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -13.882 -3.804 -10.423 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.911 -2.592 -9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.208 -4.762 -12.601 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.101 -5.834 -11.710 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.838 -5.831 -11.325 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.009 -1.656 -11.587 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.241 -1.648 -11.793 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.228 -2.879 -12.617 1.00 0.00 H new ATOM 836 N GLY A 55 -10.055 -6.710 -9.051 1.00 0.00 N ATOM 837 CA GLY A 55 -8.792 -7.417 -9.103 1.00 0.00 C ATOM 838 C GLY A 55 -8.894 -8.848 -8.620 1.00 0.00 C ATOM 839 O GLY A 55 -9.994 -9.369 -8.424 1.00 0.00 O ATOM 0 H GLY A 55 -10.866 -7.287 -8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.421 -7.411 -10.128 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.059 -6.886 -8.495 1.00 0.00 H new ATOM 843 N ASP A 56 -7.739 -9.485 -8.457 1.00 0.00 N ATOM 844 CA ASP A 56 -7.658 -10.834 -7.898 1.00 0.00 C ATOM 845 C ASP A 56 -8.201 -10.859 -6.471 1.00 0.00 C ATOM 846 O ASP A 56 -7.967 -9.923 -5.701 1.00 0.00 O ATOM 847 CB ASP A 56 -6.212 -11.336 -7.911 1.00 0.00 C ATOM 848 CG ASP A 56 -5.683 -11.576 -9.309 1.00 0.00 C ATOM 849 OD1 ASP A 56 -5.159 -10.623 -9.924 1.00 0.00 O ATOM 850 OD2 ASP A 56 -5.781 -12.721 -9.795 1.00 0.00 O ATOM 0 H ASP A 56 -6.835 -9.084 -8.707 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.266 -11.493 -8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.576 -10.608 -7.407 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.150 -12.263 -7.341 1.00 0.00 H new ATOM 855 N PRO A 57 -8.913 -11.939 -6.102 1.00 0.00 N ATOM 856 CA PRO A 57 -9.675 -12.016 -4.847 1.00 0.00 C ATOM 857 C PRO A 57 -8.877 -11.627 -3.607 1.00 0.00 C ATOM 858 O PRO A 57 -9.316 -10.781 -2.825 1.00 0.00 O ATOM 859 CB PRO A 57 -10.089 -13.487 -4.767 1.00 0.00 C ATOM 860 CG PRO A 57 -10.104 -13.957 -6.179 1.00 0.00 C ATOM 861 CD PRO A 57 -9.032 -13.179 -6.891 1.00 0.00 C ATOM 0 HA PRO A 57 -10.506 -11.311 -4.860 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.386 -14.063 -4.166 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.069 -13.597 -4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -9.910 -15.028 -6.235 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -11.078 -13.785 -6.636 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -8.091 -13.728 -6.918 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.309 -12.970 -7.924 1.00 0.00 H new ATOM 869 N TYR A 58 -7.711 -12.238 -3.442 1.00 0.00 N ATOM 870 CA TYR A 58 -6.874 -12.017 -2.265 1.00 0.00 C ATOM 871 C TYR A 58 -6.543 -10.534 -2.117 1.00 0.00 C ATOM 872 O TYR A 58 -6.635 -9.968 -1.027 1.00 0.00 O ATOM 873 CB TYR A 58 -5.587 -12.835 -2.399 1.00 0.00 C ATOM 874 CG TYR A 58 -4.747 -12.921 -1.143 1.00 0.00 C ATOM 875 CD1 TYR A 58 -3.893 -11.887 -0.770 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.794 -14.053 -0.341 1.00 0.00 C ATOM 877 CE1 TYR A 58 -3.115 -11.982 0.368 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.022 -14.152 0.798 1.00 0.00 C ATOM 879 CZ TYR A 58 -3.184 -13.116 1.149 1.00 0.00 C ATOM 880 OH TYR A 58 -2.405 -13.222 2.281 1.00 0.00 O ATOM 0 H TYR A 58 -7.319 -12.897 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 58 -7.416 -12.337 -1.375 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -5.848 -13.846 -2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -4.980 -12.401 -3.194 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.838 -10.997 -1.379 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.446 -14.870 -0.613 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -2.456 -11.172 0.644 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -4.074 -15.039 1.413 1.00 0.00 H new ATOM 0 HH TYR A 58 -2.576 -14.083 2.716 1.00 0.00 H new ATOM 890 N LYS A 59 -6.183 -9.910 -3.231 1.00 0.00 N ATOM 891 CA LYS A 59 -5.797 -8.506 -3.236 1.00 0.00 C ATOM 892 C LYS A 59 -6.994 -7.617 -2.939 1.00 0.00 C ATOM 893 O LYS A 59 -6.882 -6.640 -2.199 1.00 0.00 O ATOM 894 CB LYS A 59 -5.190 -8.137 -4.585 1.00 0.00 C ATOM 895 CG LYS A 59 -4.132 -9.121 -5.044 1.00 0.00 C ATOM 896 CD LYS A 59 -3.428 -8.653 -6.310 1.00 0.00 C ATOM 897 CE LYS A 59 -4.403 -8.459 -7.459 1.00 0.00 C ATOM 898 NZ LYS A 59 -3.713 -8.140 -8.735 1.00 0.00 N ATOM 0 H LYS A 59 -6.150 -10.357 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.052 -8.350 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.982 -8.087 -5.333 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.750 -7.142 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.397 -9.259 -4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.594 -10.092 -5.224 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.909 -7.715 -6.112 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.670 -9.383 -6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.997 -9.364 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.097 -7.655 -7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.844 -7.133 -8.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.698 -8.344 -8.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.113 -8.719 -9.500 1.00 0.00 H new ATOM 912 N VAL A 60 -8.140 -7.968 -3.513 1.00 0.00 N ATOM 913 CA VAL A 60 -9.374 -7.229 -3.277 1.00 0.00 C ATOM 914 C VAL A 60 -9.757 -7.288 -1.802 1.00 0.00 C ATOM 915 O VAL A 60 -10.264 -6.317 -1.244 1.00 0.00 O ATOM 916 CB VAL A 60 -10.537 -7.783 -4.132 1.00 0.00 C ATOM 917 CG1 VAL A 60 -11.848 -7.086 -3.795 1.00 0.00 C ATOM 918 CG2 VAL A 60 -10.223 -7.633 -5.610 1.00 0.00 C ATOM 0 H VAL A 60 -8.239 -8.761 -4.146 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.194 -6.193 -3.566 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.650 -8.842 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.647 -7.496 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.084 -7.244 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -11.752 -6.018 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.051 -8.027 -6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.079 -6.579 -5.846 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.314 -8.185 -5.847 1.00 0.00 H new ATOM 928 N GLN A 61 -9.488 -8.425 -1.173 1.00 0.00 N ATOM 929 CA GLN A 61 -9.825 -8.619 0.230 1.00 0.00 C ATOM 930 C GLN A 61 -8.990 -7.678 1.087 1.00 0.00 C ATOM 931 O GLN A 61 -9.526 -6.883 1.864 1.00 0.00 O ATOM 932 CB GLN A 61 -9.573 -10.078 0.640 1.00 0.00 C ATOM 933 CG GLN A 61 -10.440 -10.572 1.798 1.00 0.00 C ATOM 934 CD GLN A 61 -10.099 -9.935 3.134 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.974 -9.735 3.975 1.00 0.00 O ATOM 936 NE2 GLN A 61 -8.824 -9.656 3.358 1.00 0.00 N ATOM 0 H GLN A 61 -9.037 -9.227 -1.613 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.882 -8.397 0.380 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.744 -10.719 -0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.524 -10.188 0.916 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.486 -10.372 1.567 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.333 -11.653 1.884 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.128 -9.836 2.635 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.538 -9.261 4.254 1.00 0.00 H new ATOM 945 N GLN A 62 -7.675 -7.748 0.909 1.00 0.00 N ATOM 946 CA GLN A 62 -6.750 -6.952 1.699 1.00 0.00 C ATOM 947 C GLN A 62 -6.935 -5.466 1.404 1.00 0.00 C ATOM 948 O GLN A 62 -6.674 -4.610 2.251 1.00 0.00 O ATOM 949 CB GLN A 62 -5.309 -7.382 1.405 1.00 0.00 C ATOM 950 CG GLN A 62 -5.070 -8.876 1.567 1.00 0.00 C ATOM 951 CD GLN A 62 -5.307 -9.369 2.983 1.00 0.00 C ATOM 952 OE1 GLN A 62 -5.686 -10.522 3.194 1.00 0.00 O ATOM 953 NE2 GLN A 62 -5.091 -8.503 3.960 1.00 0.00 N ATOM 0 H GLN A 62 -7.227 -8.352 0.220 1.00 0.00 H new ATOM 0 HA GLN A 62 -6.958 -7.118 2.756 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.053 -7.091 0.386 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.635 -6.841 2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.726 -9.418 0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.046 -9.107 1.275 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.777 -7.557 3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.238 -8.782 4.930 1.00 0.00 H new ATOM 962 N ALA A 63 -7.399 -5.165 0.199 1.00 0.00 N ATOM 963 CA ALA A 63 -7.659 -3.789 -0.189 1.00 0.00 C ATOM 964 C ALA A 63 -8.991 -3.304 0.370 1.00 0.00 C ATOM 965 O ALA A 63 -9.121 -2.149 0.761 1.00 0.00 O ATOM 966 CB ALA A 63 -7.641 -3.638 -1.701 1.00 0.00 C ATOM 0 H ALA A 63 -7.602 -5.855 -0.524 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.864 -3.173 0.231 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.838 -2.599 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.663 -3.931 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.408 -4.276 -2.140 1.00 0.00 H new ATOM 972 N CYS A 64 -9.979 -4.189 0.414 1.00 0.00 N ATOM 973 CA CYS A 64 -11.296 -3.834 0.923 1.00 0.00 C ATOM 974 C CYS A 64 -11.179 -3.302 2.342 1.00 0.00 C ATOM 975 O CYS A 64 -11.790 -2.291 2.695 1.00 0.00 O ATOM 976 CB CYS A 64 -12.228 -5.050 0.883 1.00 0.00 C ATOM 977 SG CYS A 64 -13.954 -4.683 1.280 1.00 0.00 S ATOM 0 H CYS A 64 -9.893 -5.157 0.103 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.720 -3.054 0.290 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.183 -5.494 -0.111 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -11.858 -5.799 1.583 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.656 -5.775 1.216 1.00 0.00 H new ATOM 983 N GLU A 65 -10.352 -3.961 3.142 1.00 0.00 N ATOM 984 CA GLU A 65 -10.158 -3.553 4.518 1.00 0.00 C ATOM 985 C GLU A 65 -9.184 -2.381 4.621 1.00 0.00 C ATOM 986 O GLU A 65 -9.260 -1.605 5.567 1.00 0.00 O ATOM 987 CB GLU A 65 -9.679 -4.726 5.368 1.00 0.00 C ATOM 988 CG GLU A 65 -8.318 -5.251 4.968 1.00 0.00 C ATOM 989 CD GLU A 65 -7.955 -6.540 5.686 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.416 -6.465 6.809 1.00 0.00 O ATOM 991 OE2 GLU A 65 -8.209 -7.629 5.138 1.00 0.00 O ATOM 0 H GLU A 65 -9.809 -4.777 2.859 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.122 -3.219 4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.647 -4.417 6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.406 -5.535 5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.300 -5.422 3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.563 -4.495 5.183 1.00 0.00 H new ATOM 998 N MET A 66 -8.264 -2.237 3.659 1.00 0.00 N ATOM 999 CA MET A 66 -7.351 -1.095 3.683 1.00 0.00 C ATOM 1000 C MET A 66 -8.135 0.183 3.462 1.00 0.00 C ATOM 1001 O MET A 66 -7.998 1.137 4.220 1.00 0.00 O ATOM 1002 CB MET A 66 -6.213 -1.191 2.641 1.00 0.00 C ATOM 1003 CG MET A 66 -6.619 -0.752 1.237 1.00 0.00 C ATOM 1004 SD MET A 66 -5.238 -0.392 0.141 1.00 0.00 S ATOM 1005 CE MET A 66 -4.628 -2.029 -0.204 1.00 0.00 C ATOM 0 H MET A 66 -8.136 -2.879 2.876 1.00 0.00 H new ATOM 0 HA MET A 66 -6.875 -1.095 4.664 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.376 -0.578 2.975 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.857 -2.221 2.600 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.229 -1.535 0.787 1.00 0.00 H new ATOM 0 HG3 MET A 66 -7.246 0.136 1.315 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.640 -1.961 -0.659 1.00 0.00 H new ATOM 0 HE2 MET A 66 -4.562 -2.596 0.725 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.309 -2.534 -0.889 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.990 0.173 2.447 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.733 1.355 2.072 1.00 0.00 C ATOM 1017 C VAL A 67 -10.599 1.835 3.222 1.00 0.00 C ATOM 1018 O VAL A 67 -10.549 3.003 3.585 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.586 1.101 0.817 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -11.383 2.339 0.453 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -9.698 0.681 -0.348 1.00 0.00 C ATOM 0 H VAL A 67 -9.182 -0.647 1.871 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.014 2.139 1.835 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.286 0.294 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.980 2.139 -0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.042 2.603 1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.701 3.166 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.314 0.504 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -8.978 1.472 -0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.166 -0.234 -0.088 1.00 0.00 H new ATOM 1031 N MET A 68 -11.332 0.921 3.844 1.00 0.00 N ATOM 1032 CA MET A 68 -12.241 1.300 4.925 1.00 0.00 C ATOM 1033 C MET A 68 -11.465 1.714 6.179 1.00 0.00 C ATOM 1034 O MET A 68 -11.992 2.411 7.049 1.00 0.00 O ATOM 1035 CB MET A 68 -13.222 0.166 5.243 1.00 0.00 C ATOM 1036 CG MET A 68 -12.552 -1.160 5.548 1.00 0.00 C ATOM 1037 SD MET A 68 -13.727 -2.451 6.008 1.00 0.00 S ATOM 1038 CE MET A 68 -14.709 -2.571 4.512 1.00 0.00 C ATOM 0 H MET A 68 -11.319 -0.075 3.625 1.00 0.00 H new ATOM 0 HA MET A 68 -12.818 2.161 4.586 1.00 0.00 H new ATOM 0 HB2 MET A 68 -13.834 0.457 6.097 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.897 0.035 4.397 1.00 0.00 H new ATOM 0 HG2 MET A 68 -11.986 -1.485 4.675 1.00 0.00 H new ATOM 0 HG3 MET A 68 -11.836 -1.022 6.358 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.948 -3.616 4.317 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.632 -2.005 4.636 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.144 -2.165 3.673 1.00 0.00 H new ATOM 1048 N ASP A 69 -10.213 1.284 6.265 1.00 0.00 N ATOM 1049 CA ASP A 69 -9.374 1.577 7.425 1.00 0.00 C ATOM 1050 C ASP A 69 -8.670 2.923 7.301 1.00 0.00 C ATOM 1051 O ASP A 69 -8.641 3.691 8.255 1.00 0.00 O ATOM 1052 CB ASP A 69 -8.354 0.456 7.638 1.00 0.00 C ATOM 1053 CG ASP A 69 -7.375 0.742 8.761 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -7.821 0.935 9.913 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -6.156 0.740 8.504 1.00 0.00 O ATOM 0 H ASP A 69 -9.753 0.729 5.544 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.029 1.636 8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.884 -0.472 7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.799 0.298 6.713 1.00 0.00 H new ATOM 1060 N ILE A 70 -8.112 3.230 6.138 1.00 0.00 N ATOM 1061 CA ILE A 70 -7.381 4.482 5.991 1.00 0.00 C ATOM 1062 C ILE A 70 -8.333 5.645 5.730 1.00 0.00 C ATOM 1063 O ILE A 70 -7.993 6.798 5.992 1.00 0.00 O ATOM 1064 CB ILE A 70 -6.246 4.412 4.925 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.696 4.833 3.516 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -5.647 3.015 4.887 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.693 3.909 2.861 1.00 0.00 C ATOM 0 H ILE A 70 -8.149 2.647 5.302 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.880 4.661 6.942 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.491 5.135 5.235 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.131 5.831 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.816 4.905 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.855 2.979 4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.233 2.770 5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.423 2.293 4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.948 4.291 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.258 2.914 2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.594 3.854 3.472 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.541 5.342 5.246 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.563 6.369 5.077 1.00 0.00 C ATOM 1081 C LEU A 71 -11.203 6.737 6.413 1.00 0.00 C ATOM 1082 O LEU A 71 -12.044 7.631 6.475 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.628 5.970 4.024 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.599 4.820 4.369 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.658 5.248 5.378 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.275 4.312 3.102 1.00 0.00 C ATOM 0 H LEU A 71 -9.829 4.404 4.968 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.062 7.258 4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.225 6.855 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.105 5.700 3.107 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.011 4.022 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.319 4.407 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -13.173 5.571 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -14.241 6.072 4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.958 3.501 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.833 5.125 2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.519 3.946 2.408 1.00 0.00 H new ATOM 1098 N ARG A 72 -10.797 6.057 7.490 1.00 0.00 N ATOM 1099 CA ARG A 72 -11.298 6.386 8.827 1.00 0.00 C ATOM 1100 C ARG A 72 -10.856 7.792 9.204 1.00 0.00 C ATOM 1101 O ARG A 72 -11.419 8.421 10.105 1.00 0.00 O ATOM 1102 CB ARG A 72 -10.775 5.408 9.884 1.00 0.00 C ATOM 1103 CG ARG A 72 -9.335 5.678 10.303 1.00 0.00 C ATOM 1104 CD ARG A 72 -8.958 4.921 11.562 1.00 0.00 C ATOM 1105 NE ARG A 72 -8.955 3.475 11.370 1.00 0.00 N ATOM 1106 CZ ARG A 72 -9.449 2.610 12.251 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -10.079 3.045 13.340 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -9.326 1.312 12.030 1.00 0.00 N ATOM 0 H ARG A 72 -10.131 5.285 7.463 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.385 6.318 8.799 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.417 5.459 10.764 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -10.847 4.392 9.495 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -8.663 5.393 9.494 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.200 6.747 10.469 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.970 5.242 11.892 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.658 5.176 12.358 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.550 3.106 10.510 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -10.185 4.046 13.502 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.456 2.377 14.012 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.855 0.980 11.188 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.702 0.642 12.701 1.00 0.00 H new ATOM 1122 N GLU A 73 -9.821 8.258 8.511 1.00 0.00 N ATOM 1123 CA GLU A 73 -9.256 9.576 8.734 1.00 0.00 C ATOM 1124 C GLU A 73 -10.331 10.658 8.677 1.00 0.00 C ATOM 1125 O GLU A 73 -11.268 10.584 7.883 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.195 9.872 7.684 1.00 0.00 C ATOM 1127 CG GLU A 73 -7.555 11.238 7.851 1.00 0.00 C ATOM 1128 CD GLU A 73 -6.819 11.383 9.163 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -7.465 11.719 10.175 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -5.587 11.168 9.179 1.00 0.00 O ATOM 0 H GLU A 73 -9.352 7.727 7.777 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.809 9.581 9.728 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.421 9.106 7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.645 9.807 6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.861 11.412 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.326 12.006 7.785 1.00 0.00 H new ATOM 1137 N ARG A 74 -10.169 11.667 9.516 1.00 0.00 N ATOM 1138 CA ARG A 74 -11.125 12.751 9.596 1.00 0.00 C ATOM 1139 C ARG A 74 -10.795 13.846 8.589 1.00 0.00 C ATOM 1140 O ARG A 74 -11.590 14.133 7.699 1.00 0.00 O ATOM 1141 CB ARG A 74 -11.156 13.324 11.012 1.00 0.00 C ATOM 1142 CG ARG A 74 -11.647 12.333 12.052 1.00 0.00 C ATOM 1143 CD ARG A 74 -11.732 12.964 13.432 1.00 0.00 C ATOM 1144 NE ARG A 74 -12.566 14.164 13.433 1.00 0.00 N ATOM 1145 CZ ARG A 74 -13.827 14.198 13.857 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -14.429 13.088 14.260 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -14.493 15.342 13.862 1.00 0.00 N ATOM 0 H ARG A 74 -9.378 11.755 10.154 1.00 0.00 H new ATOM 0 HA ARG A 74 -12.111 12.354 9.354 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.154 13.658 11.283 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.800 14.203 11.026 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.628 11.957 11.762 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.974 11.476 12.084 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.138 12.239 14.138 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.730 13.218 13.777 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.155 15.031 13.087 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.926 12.201 14.246 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -15.396 13.121 14.584 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -14.040 16.197 13.541 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.460 15.368 14.187 1.00 0.00 H new ATOM 1161 N ASP A 75 -9.609 14.434 8.708 1.00 0.00 N ATOM 1162 CA ASP A 75 -9.254 15.583 7.879 1.00 0.00 C ATOM 1163 C ASP A 75 -8.122 15.252 6.911 1.00 0.00 C ATOM 1164 O ASP A 75 -7.092 15.924 6.896 1.00 0.00 O ATOM 1165 CB ASP A 75 -8.861 16.779 8.752 1.00 0.00 C ATOM 1166 CG ASP A 75 -9.975 17.226 9.678 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -10.953 17.838 9.198 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -9.872 16.977 10.899 1.00 0.00 O ATOM 0 H ASP A 75 -8.884 14.139 9.362 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.135 15.843 7.292 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.985 16.517 9.346 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.573 17.612 8.110 1.00 0.00 H new ATOM 1173 N GLN A 76 -8.327 14.205 6.111 1.00 0.00 N ATOM 1174 CA GLN A 76 -7.407 13.829 5.027 1.00 0.00 C ATOM 1175 C GLN A 76 -6.070 13.289 5.551 1.00 0.00 C ATOM 1176 O GLN A 76 -5.278 14.005 6.165 1.00 0.00 O ATOM 1177 CB GLN A 76 -7.178 15.011 4.082 1.00 0.00 C ATOM 1178 CG GLN A 76 -6.411 14.652 2.820 1.00 0.00 C ATOM 1179 CD GLN A 76 -6.231 15.841 1.898 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -6.146 16.984 2.353 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -6.179 15.590 0.600 1.00 0.00 N ATOM 0 H GLN A 76 -9.136 13.590 6.193 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.881 13.018 4.474 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.144 15.431 3.801 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.635 15.790 4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.433 14.255 3.092 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.940 13.860 2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.253 14.630 0.263 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.065 16.356 -0.063 1.00 0.00 H new ATOM 1190 N GLY A 77 -5.827 12.012 5.291 1.00 0.00 N ATOM 1191 CA GLY A 77 -4.609 11.372 5.737 1.00 0.00 C ATOM 1192 C GLY A 77 -4.774 9.871 5.830 1.00 0.00 C ATOM 1193 O GLY A 77 -4.661 9.162 4.828 1.00 0.00 O ATOM 0 H GLY A 77 -6.461 11.403 4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.799 11.608 5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.324 11.769 6.711 1.00 0.00 H new ATOM 1197 N GLY A 78 -5.067 9.389 7.029 1.00 0.00 N ATOM 1198 CA GLY A 78 -5.269 7.970 7.230 1.00 0.00 C ATOM 1199 C GLY A 78 -3.959 7.225 7.282 1.00 0.00 C ATOM 1200 O GLY A 78 -3.277 7.213 8.308 1.00 0.00 O ATOM 0 H GLY A 78 -5.169 9.958 7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.818 7.808 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.883 7.571 6.423 1.00 0.00 H new ATOM 1204 N PHE A 79 -3.603 6.622 6.164 1.00 0.00 N ATOM 1205 CA PHE A 79 -2.360 5.879 6.053 1.00 0.00 C ATOM 1206 C PHE A 79 -1.734 6.110 4.684 1.00 0.00 C ATOM 1207 O PHE A 79 -0.524 6.299 4.567 1.00 0.00 O ATOM 1208 CB PHE A 79 -2.592 4.374 6.248 1.00 0.00 C ATOM 1209 CG PHE A 79 -3.025 3.964 7.634 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -4.362 3.997 8.000 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -2.093 3.533 8.566 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -4.761 3.611 9.265 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -2.488 3.144 9.832 1.00 0.00 C ATOM 1214 CZ PHE A 79 -3.823 3.184 10.183 1.00 0.00 C ATOM 0 H PHE A 79 -4.163 6.632 5.311 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.690 6.236 6.835 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.349 4.044 5.536 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.671 3.846 6.002 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.102 4.329 7.286 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.047 3.501 8.300 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.806 3.643 9.535 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.752 2.808 10.547 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.132 2.882 11.173 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.574 6.115 3.651 1.00 0.00 N ATOM 1225 CA GLY A 80 -2.081 6.150 2.289 1.00 0.00 C ATOM 1226 C GLY A 80 -1.913 4.743 1.776 1.00 0.00 C ATOM 1227 O GLY A 80 -0.860 4.136 1.975 1.00 0.00 O ATOM 0 H GLY A 80 -3.590 6.095 3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.776 6.699 1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.128 6.678 2.250 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.968 4.228 1.140 1.00 0.00 N ATOM 1232 CA ASP A 81 -3.094 2.797 0.844 1.00 0.00 C ATOM 1233 C ASP A 81 -3.338 2.045 2.151 1.00 0.00 C ATOM 1234 O ASP A 81 -4.449 1.590 2.414 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.859 2.263 0.099 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.821 0.750 -0.013 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.413 0.089 0.970 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -2.133 0.227 -1.098 1.00 0.00 O ATOM 0 H ASP A 81 -3.757 4.788 0.816 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.942 2.639 0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.835 2.693 -0.902 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.960 2.603 0.613 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.305 1.993 2.983 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.373 1.426 4.326 1.00 0.00 C ATOM 1245 C ARG A 82 -0.972 1.347 4.904 1.00 0.00 C ATOM 1246 O ARG A 82 -0.759 1.634 6.081 1.00 0.00 O ATOM 1247 CB ARG A 82 -3.015 0.031 4.338 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.821 -0.687 5.664 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.511 -2.037 5.707 1.00 0.00 C ATOM 1250 NE ARG A 82 -4.957 -1.922 5.896 1.00 0.00 N ATOM 1251 CZ ARG A 82 -5.592 -2.307 7.006 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -4.904 -2.735 8.056 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -6.913 -2.250 7.075 1.00 0.00 N ATOM 0 H ARG A 82 -1.381 2.349 2.740 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.002 2.078 4.932 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.081 0.123 4.131 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.586 -0.570 3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.755 -0.823 5.846 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.205 -0.062 6.470 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.311 -2.573 4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.088 -2.632 6.517 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.512 -1.525 5.137 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.885 -2.771 8.018 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.394 -3.028 8.902 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.451 -1.911 6.278 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.392 -2.545 7.925 1.00 0.00 H new ATOM 1267 N ASN A 83 -0.026 0.969 4.058 1.00 0.00 N ATOM 1268 CA ASN A 83 1.371 0.825 4.460 1.00 0.00 C ATOM 1269 C ASN A 83 1.486 -0.246 5.531 1.00 0.00 C ATOM 1270 O ASN A 83 1.964 0.001 6.639 1.00 0.00 O ATOM 1271 CB ASN A 83 1.954 2.153 4.956 1.00 0.00 C ATOM 1272 CG ASN A 83 3.325 2.421 4.366 1.00 0.00 C ATOM 1273 OD1 ASN A 83 3.600 2.046 3.224 1.00 0.00 O ATOM 1274 ND2 ASN A 83 4.195 3.065 5.130 1.00 0.00 N ATOM 0 H ASN A 83 -0.201 0.753 3.076 1.00 0.00 H new ATOM 0 HA ASN A 83 1.950 0.524 3.587 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.279 2.967 4.692 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.023 2.136 6.044 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.131 3.267 4.778 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.929 3.359 6.070 1.00 0.00 H new ATOM 1281 N GLU A 84 1.054 -1.442 5.163 1.00 0.00 N ATOM 1282 CA GLU A 84 0.959 -2.563 6.080 1.00 0.00 C ATOM 1283 C GLU A 84 0.572 -3.818 5.303 1.00 0.00 C ATOM 1284 O GLU A 84 1.054 -4.912 5.590 1.00 0.00 O ATOM 1285 CB GLU A 84 -0.058 -2.255 7.178 1.00 0.00 C ATOM 1286 CG GLU A 84 -0.169 -3.329 8.236 1.00 0.00 C ATOM 1287 CD GLU A 84 -1.193 -2.986 9.293 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -2.406 -3.107 9.012 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.798 -2.581 10.403 1.00 0.00 O ATOM 0 H GLU A 84 0.758 -1.662 4.212 1.00 0.00 H new ATOM 0 HA GLU A 84 1.924 -2.734 6.557 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.215 -1.315 7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.037 -2.108 6.721 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.439 -4.274 7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.803 -3.474 8.708 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.316 -3.643 4.324 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.572 -4.660 3.306 1.00 0.00 C ATOM 1298 C TYR A 85 -1.407 -4.108 2.159 1.00 0.00 C ATOM 1299 O TYR A 85 -2.638 -4.144 2.186 1.00 0.00 O ATOM 1300 CB TYR A 85 -1.214 -5.951 3.851 1.00 0.00 C ATOM 1301 CG TYR A 85 -2.270 -5.805 4.931 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.598 -5.562 4.606 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.948 -5.971 6.272 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.569 -5.475 5.585 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.915 -5.896 7.255 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.222 -5.649 6.907 1.00 0.00 C ATOM 1307 OH TYR A 85 -5.188 -5.580 7.883 1.00 0.00 O ATOM 0 H TYR A 85 -0.875 -2.797 4.215 1.00 0.00 H new ATOM 0 HA TYR A 85 0.415 -4.936 2.935 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.662 -6.484 3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.417 -6.584 4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.877 -5.439 3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.922 -6.162 6.551 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.595 -5.272 5.315 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.646 -6.031 8.292 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.015 -5.990 7.554 1.00 0.00 H new ATOM 1317 N GLY A 86 -0.722 -3.583 1.156 1.00 0.00 N ATOM 1318 CA GLY A 86 -1.371 -3.211 -0.075 1.00 0.00 C ATOM 1319 C GLY A 86 -1.499 -4.416 -0.972 1.00 0.00 C ATOM 1320 O GLY A 86 -0.533 -4.793 -1.642 1.00 0.00 O ATOM 0 H GLY A 86 0.283 -3.408 1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.357 -2.796 0.134 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.798 -2.432 -0.578 1.00 0.00 H new ATOM 1324 N SER A 87 -2.682 -5.036 -0.922 1.00 0.00 N ATOM 1325 CA SER A 87 -3.017 -6.279 -1.635 1.00 0.00 C ATOM 1326 C SER A 87 -2.225 -7.471 -1.104 1.00 0.00 C ATOM 1327 O SER A 87 -2.795 -8.496 -0.734 1.00 0.00 O ATOM 1328 CB SER A 87 -2.839 -6.159 -3.158 1.00 0.00 C ATOM 1329 OG SER A 87 -1.478 -6.098 -3.557 1.00 0.00 O ATOM 0 H SER A 87 -3.459 -4.678 -0.367 1.00 0.00 H new ATOM 0 HA SER A 87 -4.075 -6.453 -1.441 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.315 -7.012 -3.642 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.355 -5.265 -3.509 1.00 0.00 H new ATOM 0 HG SER A 87 -0.992 -5.484 -2.968 1.00 0.00 H new ATOM 1335 N ARG A 88 -0.919 -7.328 -1.072 1.00 0.00 N ATOM 1336 CA ARG A 88 -0.043 -8.377 -0.610 1.00 0.00 C ATOM 1337 C ARG A 88 0.342 -8.164 0.829 1.00 0.00 C ATOM 1338 O ARG A 88 -0.257 -7.349 1.515 1.00 0.00 O ATOM 1339 CB ARG A 88 1.203 -8.433 -1.468 1.00 0.00 C ATOM 1340 CG ARG A 88 1.174 -9.577 -2.447 1.00 0.00 C ATOM 1341 CD ARG A 88 1.242 -10.882 -1.689 1.00 0.00 C ATOM 1342 NE ARG A 88 1.073 -12.042 -2.563 1.00 0.00 N ATOM 1343 CZ ARG A 88 0.831 -13.279 -2.134 1.00 0.00 C ATOM 1344 NH1 ARG A 88 0.681 -13.524 -0.837 1.00 0.00 N ATOM 1345 NH2 ARG A 88 0.724 -14.276 -3.005 1.00 0.00 N ATOM 0 H ARG A 88 -0.435 -6.479 -1.366 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.579 -9.323 -0.689 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.308 -7.495 -2.013 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.079 -8.529 -0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.263 -9.537 -3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 88 2.013 -9.500 -3.139 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.202 -10.953 -1.177 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.469 -10.894 -0.920 1.00 0.00 H new ATOM 0 HE ARG A 88 1.145 -11.893 -3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.751 -12.762 -0.163 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.496 -14.474 -0.516 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.827 -14.094 -4.003 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.539 -15.223 -2.676 1.00 0.00 H new ATOM 1359 N ILE A 89 1.343 -8.914 1.270 1.00 0.00 N ATOM 1360 CA ILE A 89 1.871 -8.802 2.615 1.00 0.00 C ATOM 1361 C ILE A 89 0.934 -9.451 3.628 1.00 0.00 C ATOM 1362 O ILE A 89 1.279 -10.470 4.227 1.00 0.00 O ATOM 1363 CB ILE A 89 2.144 -7.332 3.005 1.00 0.00 C ATOM 1364 CG1 ILE A 89 3.187 -6.741 2.061 1.00 0.00 C ATOM 1365 CG2 ILE A 89 2.601 -7.228 4.452 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.504 -5.293 2.330 1.00 0.00 C ATOM 0 H ILE A 89 1.811 -9.619 0.700 1.00 0.00 H new ATOM 0 HA ILE A 89 2.822 -9.334 2.628 1.00 0.00 H new ATOM 0 HB ILE A 89 1.218 -6.764 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.105 -7.324 2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.832 -6.840 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.786 -6.183 4.701 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.826 -7.625 5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.518 -7.801 4.586 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.253 -4.946 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.598 -4.696 2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.891 -5.187 3.344 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.248 -8.865 3.790 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.230 -9.366 4.733 1.00 0.00 C ATOM 1380 C GLY A 90 -0.645 -9.592 6.116 1.00 0.00 C ATOM 1381 O GLY A 90 -0.619 -10.718 6.612 1.00 0.00 O ATOM 0 H GLY A 90 -0.546 -8.037 3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.056 -8.658 4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.643 -10.303 4.359 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.152 -8.517 6.719 1.00 0.00 N ATOM 1386 CA GLY A 91 0.449 -8.604 8.034 1.00 0.00 C ATOM 1387 C GLY A 91 1.887 -8.128 8.030 1.00 0.00 C ATOM 1388 O GLY A 91 2.807 -8.919 7.818 1.00 0.00 O ATOM 0 H GLY A 91 -0.159 -7.580 6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.130 -8.006 8.738 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.409 -9.635 8.384 1.00 0.00 H new ATOM 1392 N GLY A 92 2.080 -6.833 8.246 1.00 0.00 N ATOM 1393 CA GLY A 92 3.411 -6.262 8.245 1.00 0.00 C ATOM 1394 C GLY A 92 3.383 -4.793 7.889 1.00 0.00 C ATOM 1395 O GLY A 92 2.644 -4.027 8.495 1.00 0.00 O ATOM 0 H GLY A 92 1.331 -6.164 8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.864 -6.391 9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.038 -6.798 7.532 1.00 0.00 H new ATOM 1399 N ILE A 93 4.192 -4.404 6.913 1.00 0.00 N ATOM 1400 CA ILE A 93 4.185 -3.048 6.375 1.00 0.00 C ATOM 1401 C ILE A 93 4.557 -3.088 4.902 1.00 0.00 C ATOM 1402 O ILE A 93 5.246 -4.013 4.464 1.00 0.00 O ATOM 1403 CB ILE A 93 5.177 -2.108 7.088 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.579 -2.692 7.029 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.740 -1.823 8.517 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.647 -1.691 7.393 1.00 0.00 C ATOM 0 H ILE A 93 4.874 -5.020 6.470 1.00 0.00 H new ATOM 0 HA ILE A 93 3.179 -2.658 6.530 1.00 0.00 H new ATOM 0 HB ILE A 93 5.187 -1.150 6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.641 -3.544 7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.768 -3.069 6.024 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.461 -1.157 8.992 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.758 -1.349 8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.687 -2.758 9.075 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.626 -2.166 7.333 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.608 -0.850 6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.479 -1.333 8.409 1.00 0.00 H new ATOM 1418 N ASP A 94 4.112 -2.093 4.145 1.00 0.00 N ATOM 1419 CA ASP A 94 4.486 -1.991 2.739 1.00 0.00 C ATOM 1420 C ASP A 94 5.768 -1.192 2.618 1.00 0.00 C ATOM 1421 O ASP A 94 5.881 -0.089 3.156 1.00 0.00 O ATOM 1422 CB ASP A 94 3.397 -1.332 1.881 1.00 0.00 C ATOM 1423 CG ASP A 94 2.134 -2.159 1.762 1.00 0.00 C ATOM 1424 OD1 ASP A 94 2.047 -2.998 0.837 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.217 -1.957 2.584 1.00 0.00 O ATOM 0 H ASP A 94 3.497 -1.350 4.477 1.00 0.00 H new ATOM 0 HA ASP A 94 4.623 -3.006 2.367 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.147 -0.362 2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.795 -1.147 0.883 1.00 0.00 H new ATOM 1430 N VAL A 95 6.731 -1.759 1.921 1.00 0.00 N ATOM 1431 CA VAL A 95 8.047 -1.163 1.811 1.00 0.00 C ATOM 1432 C VAL A 95 8.403 -0.835 0.365 1.00 0.00 C ATOM 1433 O VAL A 95 8.851 -1.699 -0.375 1.00 0.00 O ATOM 1434 CB VAL A 95 9.107 -2.119 2.388 1.00 0.00 C ATOM 1435 CG1 VAL A 95 10.507 -1.646 2.049 1.00 0.00 C ATOM 1436 CG2 VAL A 95 8.933 -2.257 3.888 1.00 0.00 C ATOM 0 H VAL A 95 6.625 -2.640 1.418 1.00 0.00 H new ATOM 0 HA VAL A 95 8.031 -0.232 2.378 1.00 0.00 H new ATOM 0 HB VAL A 95 8.967 -3.099 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.237 -2.339 2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.625 -1.606 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.667 -0.653 2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.690 -2.936 4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.043 -1.280 4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 95 7.941 -2.654 4.104 1.00 0.00 H new ATOM 1446 N PRO A 96 8.200 0.413 -0.063 1.00 0.00 N ATOM 1447 CA PRO A 96 8.620 0.848 -1.391 1.00 0.00 C ATOM 1448 C PRO A 96 10.123 1.103 -1.431 1.00 0.00 C ATOM 1449 O PRO A 96 10.613 2.075 -0.856 1.00 0.00 O ATOM 1450 CB PRO A 96 7.853 2.156 -1.593 1.00 0.00 C ATOM 1451 CG PRO A 96 7.626 2.686 -0.217 1.00 0.00 C ATOM 1452 CD PRO A 96 7.552 1.493 0.701 1.00 0.00 C ATOM 0 HA PRO A 96 8.419 0.105 -2.163 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.425 2.860 -2.198 1.00 0.00 H new ATOM 0 HB3 PRO A 96 6.909 1.984 -2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.436 3.352 0.079 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.704 3.266 -0.173 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.069 1.681 1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.520 1.243 0.948 1.00 0.00 H new ATOM 1460 N VAL A 97 10.855 0.222 -2.085 1.00 0.00 N ATOM 1461 CA VAL A 97 12.288 0.404 -2.223 1.00 0.00 C ATOM 1462 C VAL A 97 12.616 0.957 -3.597 1.00 0.00 C ATOM 1463 O VAL A 97 12.215 0.382 -4.611 1.00 0.00 O ATOM 1464 CB VAL A 97 13.072 -0.910 -2.039 1.00 0.00 C ATOM 1465 CG1 VAL A 97 14.568 -0.624 -2.000 1.00 0.00 C ATOM 1466 CG2 VAL A 97 12.635 -1.644 -0.783 1.00 0.00 C ATOM 0 H VAL A 97 10.486 -0.620 -2.526 1.00 0.00 H new ATOM 0 HA VAL A 97 12.586 1.100 -1.439 1.00 0.00 H new ATOM 0 HB VAL A 97 12.857 -1.557 -2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.114 -1.558 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.873 -0.153 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.789 0.044 -1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.207 -2.566 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.810 -1.012 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.573 -1.881 -0.851 1.00 0.00 H new ATOM 1476 N PRO A 98 13.321 2.095 -3.642 1.00 0.00 N ATOM 1477 CA PRO A 98 13.862 2.636 -4.885 1.00 0.00 C ATOM 1478 C PRO A 98 14.610 1.558 -5.663 1.00 0.00 C ATOM 1479 O PRO A 98 15.469 0.865 -5.111 1.00 0.00 O ATOM 1480 CB PRO A 98 14.825 3.718 -4.401 1.00 0.00 C ATOM 1481 CG PRO A 98 14.263 4.169 -3.100 1.00 0.00 C ATOM 1482 CD PRO A 98 13.625 2.955 -2.482 1.00 0.00 C ATOM 0 HA PRO A 98 13.094 3.014 -5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 98 15.835 3.325 -4.281 1.00 0.00 H new ATOM 0 HB3 PRO A 98 14.886 4.541 -5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.045 4.570 -2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 98 13.531 4.963 -3.245 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.298 2.461 -1.782 1.00 0.00 H new ATOM 0 HD3 PRO A 98 12.723 3.214 -1.928 1.00 0.00 H new ATOM 1490 N ARG A 99 14.277 1.426 -6.942 1.00 0.00 N ATOM 1491 CA ARG A 99 14.784 0.339 -7.778 1.00 0.00 C ATOM 1492 C ARG A 99 16.311 0.309 -7.836 1.00 0.00 C ATOM 1493 O ARG A 99 16.905 -0.752 -8.008 1.00 0.00 O ATOM 1494 CB ARG A 99 14.211 0.441 -9.193 1.00 0.00 C ATOM 1495 CG ARG A 99 14.390 1.807 -9.831 1.00 0.00 C ATOM 1496 CD ARG A 99 14.055 1.764 -11.309 1.00 0.00 C ATOM 1497 NE ARG A 99 14.013 3.097 -11.904 1.00 0.00 N ATOM 1498 CZ ARG A 99 14.386 3.371 -13.151 1.00 0.00 C ATOM 1499 NH1 ARG A 99 14.908 2.422 -13.919 1.00 0.00 N ATOM 1500 NH2 ARG A 99 14.239 4.599 -13.629 1.00 0.00 N ATOM 0 H ARG A 99 13.650 2.066 -7.429 1.00 0.00 H new ATOM 0 HA ARG A 99 14.457 -0.593 -7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.689 -0.309 -9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.148 0.201 -9.162 1.00 0.00 H new ATOM 0 HG2 ARG A 99 13.750 2.533 -9.330 1.00 0.00 H new ATOM 0 HG3 ARG A 99 15.418 2.143 -9.697 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.796 1.158 -11.830 1.00 0.00 H new ATOM 0 HD3 ARG A 99 13.090 1.276 -11.447 1.00 0.00 H new ATOM 0 HE ARG A 99 13.676 3.867 -11.326 1.00 0.00 H new ATOM 0 HH11 ARG A 99 15.025 1.477 -13.554 1.00 0.00 H new ATOM 0 HH12 ARG A 99 15.192 2.638 -14.874 1.00 0.00 H new ATOM 0 HH21 ARG A 99 13.841 5.331 -13.041 1.00 0.00 H new ATOM 0 HH22 ARG A 99 14.524 4.812 -14.585 1.00 0.00 H new ATOM 1514 N HIS A 100 16.944 1.464 -7.682 1.00 0.00 N ATOM 1515 CA HIS A 100 18.404 1.537 -7.725 1.00 0.00 C ATOM 1516 C HIS A 100 19.011 1.121 -6.382 1.00 0.00 C ATOM 1517 O HIS A 100 20.227 0.991 -6.255 1.00 0.00 O ATOM 1518 CB HIS A 100 18.870 2.956 -8.099 1.00 0.00 C ATOM 1519 CG HIS A 100 18.690 3.971 -7.005 1.00 0.00 C ATOM 1520 ND1 HIS A 100 17.477 4.555 -6.711 1.00 0.00 N ATOM 1521 CD2 HIS A 100 19.574 4.479 -6.114 1.00 0.00 C ATOM 1522 CE1 HIS A 100 17.620 5.369 -5.683 1.00 0.00 C ATOM 1523 NE2 HIS A 100 18.882 5.342 -5.299 1.00 0.00 N ATOM 0 H HIS A 100 16.477 2.358 -7.527 1.00 0.00 H new ATOM 0 HA HIS A 100 18.750 0.844 -8.492 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.924 2.919 -8.376 1.00 0.00 H new ATOM 0 HB3 HIS A 100 18.320 3.287 -8.980 1.00 0.00 H new ATOM 0 HD2 HIS A 100 20.627 4.249 -6.055 1.00 0.00 H new ATOM 0 HE1 HIS A 100 16.836 5.959 -5.231 1.00 0.00 H new ATOM 0 HE2 HIS A 100 19.279 5.874 -4.525 1.00 0.00 H new ATOM 1532 N SER A 101 18.162 0.918 -5.387 1.00 0.00 N ATOM 1533 CA SER A 101 18.624 0.616 -4.042 1.00 0.00 C ATOM 1534 C SER A 101 18.249 -0.805 -3.621 1.00 0.00 C ATOM 1535 O SER A 101 18.934 -1.411 -2.799 1.00 0.00 O ATOM 1536 CB SER A 101 18.034 1.619 -3.057 1.00 0.00 C ATOM 1537 OG SER A 101 18.304 2.950 -3.466 1.00 0.00 O ATOM 0 H SER A 101 17.148 0.957 -5.486 1.00 0.00 H new ATOM 0 HA SER A 101 19.712 0.689 -4.038 1.00 0.00 H new ATOM 0 HB2 SER A 101 16.957 1.469 -2.981 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.451 1.448 -2.064 1.00 0.00 H new ATOM 0 HG SER A 101 17.673 3.560 -3.031 1.00 0.00 H new ATOM 1543 N VAL A 102 17.164 -1.329 -4.193 1.00 0.00 N ATOM 1544 CA VAL A 102 16.669 -2.663 -3.848 1.00 0.00 C ATOM 1545 C VAL A 102 17.737 -3.737 -4.076 1.00 0.00 C ATOM 1546 O VAL A 102 17.778 -4.745 -3.372 1.00 0.00 O ATOM 1547 CB VAL A 102 15.386 -3.005 -4.651 1.00 0.00 C ATOM 1548 CG1 VAL A 102 15.678 -3.128 -6.139 1.00 0.00 C ATOM 1549 CG2 VAL A 102 14.736 -4.274 -4.122 1.00 0.00 C ATOM 0 H VAL A 102 16.609 -0.848 -4.900 1.00 0.00 H new ATOM 0 HA VAL A 102 16.423 -2.651 -2.786 1.00 0.00 H new ATOM 0 HB VAL A 102 14.685 -2.181 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 102 14.758 -3.368 -6.672 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.077 -2.184 -6.511 1.00 0.00 H new ATOM 0 HG13 VAL A 102 16.409 -3.920 -6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.839 -4.492 -4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.436 -5.105 -4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 102 14.467 -4.136 -3.075 1.00 0.00 H new ATOM 1559 N GLY A 103 18.616 -3.502 -5.046 1.00 0.00 N ATOM 1560 CA GLY A 103 19.689 -4.439 -5.314 1.00 0.00 C ATOM 1561 C GLY A 103 20.668 -4.530 -4.160 1.00 0.00 C ATOM 1562 O GLY A 103 21.193 -5.605 -3.862 1.00 0.00 O ATOM 0 H GLY A 103 18.603 -2.680 -5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 103 19.268 -5.425 -5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 103 20.220 -4.134 -6.216 1.00 0.00 H new ATOM 1566 N VAL A 104 20.884 -3.402 -3.494 1.00 0.00 N ATOM 1567 CA VAL A 104 21.815 -3.322 -2.374 1.00 0.00 C ATOM 1568 C VAL A 104 21.217 -3.991 -1.141 1.00 0.00 C ATOM 1569 O VAL A 104 21.937 -4.526 -0.297 1.00 0.00 O ATOM 1570 CB VAL A 104 22.165 -1.854 -2.049 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.211 -1.767 -0.946 1.00 0.00 C ATOM 1572 CG2 VAL A 104 22.647 -1.134 -3.298 1.00 0.00 C ATOM 0 H VAL A 104 20.421 -2.520 -3.714 1.00 0.00 H new ATOM 0 HA VAL A 104 22.729 -3.842 -2.660 1.00 0.00 H new ATOM 0 HB VAL A 104 21.259 -1.365 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 104 23.436 -0.721 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 104 22.827 -2.240 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.120 -2.278 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 104 22.889 -0.100 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.535 -1.633 -3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 104 21.862 -1.152 -4.054 1.00 0.00 H new ATOM 1582 N VAL A 105 19.891 -3.961 -1.056 1.00 0.00 N ATOM 1583 CA VAL A 105 19.173 -4.601 0.040 1.00 0.00 C ATOM 1584 C VAL A 105 19.430 -6.108 0.029 1.00 0.00 C ATOM 1585 O VAL A 105 19.520 -6.746 1.078 1.00 0.00 O ATOM 1586 CB VAL A 105 17.653 -4.330 -0.049 1.00 0.00 C ATOM 1587 CG1 VAL A 105 16.915 -4.930 1.143 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.387 -2.836 -0.143 1.00 0.00 C ATOM 0 H VAL A 105 19.289 -3.498 -1.737 1.00 0.00 H new ATOM 0 HA VAL A 105 19.542 -4.176 0.974 1.00 0.00 H new ATOM 0 HB VAL A 105 17.277 -4.811 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.849 -4.723 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.075 -6.008 1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.293 -4.488 2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.313 -2.661 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 105 17.785 -2.339 0.742 1.00 0.00 H new ATOM 0 HG23 VAL A 105 17.872 -2.435 -1.033 1.00 0.00 H new ATOM 1598 N ILE A 106 19.558 -6.665 -1.168 1.00 0.00 N ATOM 1599 CA ILE A 106 19.863 -8.079 -1.323 1.00 0.00 C ATOM 1600 C ILE A 106 21.367 -8.307 -1.224 1.00 0.00 C ATOM 1601 O ILE A 106 21.833 -9.190 -0.498 1.00 0.00 O ATOM 1602 CB ILE A 106 19.357 -8.625 -2.677 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.861 -8.340 -2.848 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.631 -10.120 -2.793 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.989 -9.008 -1.807 1.00 0.00 C ATOM 0 H ILE A 106 19.455 -6.157 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 106 19.352 -8.612 -0.522 1.00 0.00 H new ATOM 0 HB ILE A 106 19.899 -8.115 -3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.699 -7.263 -2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.548 -8.672 -3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.267 -10.483 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.704 -10.300 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.119 -10.647 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.944 -8.760 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.120 -10.089 -1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.273 -8.657 -0.815 1.00 0.00 H new ATOM 1617 N GLY A 107 22.120 -7.496 -1.952 1.00 0.00 N ATOM 1618 CA GLY A 107 23.559 -7.636 -1.980 1.00 0.00 C ATOM 1619 C GLY A 107 24.017 -8.423 -3.187 1.00 0.00 C ATOM 1620 O GLY A 107 23.816 -7.996 -4.325 1.00 0.00 O ATOM 0 H GLY A 107 21.755 -6.738 -2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.021 -6.649 -1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.895 -8.135 -1.071 1.00 0.00 H new ATOM 1624 N ARG A 108 24.621 -9.578 -2.944 1.00 0.00 N ATOM 1625 CA ARG A 108 25.058 -10.457 -4.021 1.00 0.00 C ATOM 1626 C ARG A 108 24.537 -11.867 -3.786 1.00 0.00 C ATOM 1627 O ARG A 108 23.869 -12.450 -4.641 1.00 0.00 O ATOM 1628 CB ARG A 108 26.588 -10.477 -4.110 1.00 0.00 C ATOM 1629 CG ARG A 108 27.124 -11.343 -5.238 1.00 0.00 C ATOM 1630 CD ARG A 108 28.637 -11.450 -5.183 1.00 0.00 C ATOM 1631 NE ARG A 108 29.172 -12.229 -6.297 1.00 0.00 N ATOM 1632 CZ ARG A 108 30.122 -13.157 -6.171 1.00 0.00 C ATOM 1633 NH1 ARG A 108 30.560 -13.508 -4.965 1.00 0.00 N ATOM 1634 NH2 ARG A 108 30.611 -13.754 -7.250 1.00 0.00 N ATOM 0 H ARG A 108 24.820 -9.929 -2.007 1.00 0.00 H new ATOM 0 HA ARG A 108 24.657 -10.078 -4.961 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.948 -9.457 -4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.993 -10.836 -3.164 1.00 0.00 H new ATOM 0 HG2 ARG A 108 26.685 -12.339 -5.175 1.00 0.00 H new ATOM 0 HG3 ARG A 108 26.822 -10.922 -6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 108 29.072 -10.451 -5.198 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.934 -11.913 -4.242 1.00 0.00 H new ATOM 0 HE ARG A 108 28.796 -12.052 -7.229 1.00 0.00 H new ATOM 0 HH11 ARG A 108 30.169 -13.067 -4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 108 31.287 -14.218 -4.873 1.00 0.00 H new ATOM 0 HH21 ARG A 108 30.261 -13.503 -8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 108 31.337 -14.464 -7.155 1.00 0.00 H new ATOM 1648 N SER A 109 24.834 -12.399 -2.612 1.00 0.00 N ATOM 1649 CA SER A 109 24.409 -13.739 -2.245 1.00 0.00 C ATOM 1650 C SER A 109 23.252 -13.674 -1.250 1.00 0.00 C ATOM 1651 O SER A 109 22.988 -14.625 -0.511 1.00 0.00 O ATOM 1652 CB SER A 109 25.591 -14.514 -1.660 1.00 0.00 C ATOM 1653 OG SER A 109 26.680 -14.530 -2.573 1.00 0.00 O ATOM 0 H SER A 109 25.373 -11.918 -1.891 1.00 0.00 H new ATOM 0 HA SER A 109 24.058 -14.261 -3.135 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.903 -14.057 -0.721 1.00 0.00 H new ATOM 0 HB3 SER A 109 25.286 -15.535 -1.432 1.00 0.00 H new ATOM 0 HG SER A 109 27.428 -15.028 -2.182 1.00 0.00 H new ATOM 1659 N GLY A 110 22.581 -12.525 -1.231 1.00 0.00 N ATOM 1660 CA GLY A 110 21.439 -12.332 -0.356 1.00 0.00 C ATOM 1661 C GLY A 110 21.838 -12.223 1.100 1.00 0.00 C ATOM 1662 O GLY A 110 21.006 -12.365 1.987 1.00 0.00 O ATOM 0 H GLY A 110 22.811 -11.719 -1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.907 -11.428 -0.652 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.746 -13.165 -0.478 1.00 0.00 H new ATOM 1666 N GLU A 111 23.110 -11.943 1.340 1.00 0.00 N ATOM 1667 CA GLU A 111 23.649 -11.918 2.693 1.00 0.00 C ATOM 1668 C GLU A 111 23.080 -10.745 3.490 1.00 0.00 C ATOM 1669 O GLU A 111 22.798 -10.866 4.680 1.00 0.00 O ATOM 1670 CB GLU A 111 25.177 -11.819 2.641 1.00 0.00 C ATOM 1671 CG GLU A 111 25.860 -12.154 3.956 1.00 0.00 C ATOM 1672 CD GLU A 111 25.769 -13.628 4.298 1.00 0.00 C ATOM 1673 OE1 GLU A 111 24.725 -14.060 4.823 1.00 0.00 O ATOM 1674 OE2 GLU A 111 26.746 -14.360 4.041 1.00 0.00 O ATOM 0 H GLU A 111 23.792 -11.729 0.612 1.00 0.00 H new ATOM 0 HA GLU A 111 23.360 -12.842 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.549 -12.491 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.456 -10.808 2.345 1.00 0.00 H new ATOM 0 HG2 GLU A 111 26.908 -11.861 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 111 25.406 -11.570 4.757 1.00 0.00 H new ATOM 1681 N MET A 112 22.891 -9.619 2.816 1.00 0.00 N ATOM 1682 CA MET A 112 22.471 -8.393 3.482 1.00 0.00 C ATOM 1683 C MET A 112 21.030 -8.485 3.977 1.00 0.00 C ATOM 1684 O MET A 112 20.724 -8.083 5.101 1.00 0.00 O ATOM 1685 CB MET A 112 22.622 -7.196 2.543 1.00 0.00 C ATOM 1686 CG MET A 112 22.341 -5.867 3.222 1.00 0.00 C ATOM 1687 SD MET A 112 23.449 -5.556 4.611 1.00 0.00 S ATOM 1688 CE MET A 112 22.674 -4.113 5.335 1.00 0.00 C ATOM 0 H MET A 112 23.022 -9.529 1.808 1.00 0.00 H new ATOM 0 HA MET A 112 23.117 -8.255 4.349 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.634 -7.184 2.139 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.943 -7.316 1.699 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.441 -5.062 2.494 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.309 -5.853 3.574 1.00 0.00 H new ATOM 0 HE1 MET A 112 22.750 -4.166 6.421 1.00 0.00 H new ATOM 0 HE2 MET A 112 23.176 -3.213 4.980 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.624 -4.080 5.046 1.00 0.00 H new ATOM 1698 N ILE A 113 20.148 -9.026 3.145 1.00 0.00 N ATOM 1699 CA ILE A 113 18.730 -9.094 3.482 1.00 0.00 C ATOM 1700 C ILE A 113 18.489 -10.049 4.654 1.00 0.00 C ATOM 1701 O ILE A 113 17.538 -9.887 5.425 1.00 0.00 O ATOM 1702 CB ILE A 113 17.872 -9.502 2.259 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.384 -9.476 2.616 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.270 -10.879 1.748 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.471 -9.570 1.415 1.00 0.00 C ATOM 0 H ILE A 113 20.387 -9.422 2.236 1.00 0.00 H new ATOM 0 HA ILE A 113 18.420 -8.094 3.785 1.00 0.00 H new ATOM 0 HB ILE A 113 18.053 -8.779 1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.167 -10.303 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.165 -8.556 3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.652 -11.141 0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.319 -10.868 1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.125 -11.616 2.538 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.432 -9.546 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 113 15.660 -8.729 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.662 -10.503 0.885 1.00 0.00 H new ATOM 1717 N LYS A 114 19.375 -11.026 4.804 1.00 0.00 N ATOM 1718 CA LYS A 114 19.309 -11.955 5.924 1.00 0.00 C ATOM 1719 C LYS A 114 19.549 -11.221 7.239 1.00 0.00 C ATOM 1720 O LYS A 114 18.985 -11.573 8.272 1.00 0.00 O ATOM 1721 CB LYS A 114 20.341 -13.069 5.746 1.00 0.00 C ATOM 1722 CG LYS A 114 20.059 -13.972 4.556 1.00 0.00 C ATOM 1723 CD LYS A 114 21.306 -14.723 4.119 1.00 0.00 C ATOM 1724 CE LYS A 114 21.858 -15.602 5.225 1.00 0.00 C ATOM 1725 NZ LYS A 114 23.148 -16.220 4.832 1.00 0.00 N ATOM 0 H LYS A 114 20.149 -11.195 4.162 1.00 0.00 H new ATOM 0 HA LYS A 114 18.313 -12.398 5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 114 21.329 -12.623 5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 114 20.371 -13.674 6.652 1.00 0.00 H new ATOM 0 HG2 LYS A 114 19.276 -14.685 4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.683 -13.374 3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 114 21.073 -15.338 3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 114 22.069 -14.009 3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 114 21.998 -15.008 6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 114 21.137 -16.383 5.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 23.252 -17.139 5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 23.167 -16.359 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 23.931 -15.596 5.111 1.00 0.00 H new ATOM 1739 N LYS A 115 20.369 -10.181 7.181 1.00 0.00 N ATOM 1740 CA LYS A 115 20.686 -9.392 8.361 1.00 0.00 C ATOM 1741 C LYS A 115 19.490 -8.542 8.768 1.00 0.00 C ATOM 1742 O LYS A 115 19.277 -8.287 9.955 1.00 0.00 O ATOM 1743 CB LYS A 115 21.903 -8.508 8.097 1.00 0.00 C ATOM 1744 CG LYS A 115 23.107 -9.286 7.597 1.00 0.00 C ATOM 1745 CD LYS A 115 24.311 -8.385 7.379 1.00 0.00 C ATOM 1746 CE LYS A 115 24.880 -7.877 8.694 1.00 0.00 C ATOM 1747 NZ LYS A 115 26.115 -7.078 8.484 1.00 0.00 N ATOM 0 H LYS A 115 20.827 -9.864 6.327 1.00 0.00 H new ATOM 0 HA LYS A 115 20.922 -10.071 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.639 -7.747 7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.171 -7.986 9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.361 -10.064 8.317 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.854 -9.786 6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 115 25.082 -8.933 6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.023 -7.538 6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.133 -7.267 9.202 1.00 0.00 H new ATOM 0 HE3 LYS A 115 25.099 -8.722 9.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.475 -6.748 9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 26.836 -7.668 8.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.900 -6.258 7.882 1.00 0.00 H new ATOM 1761 N ILE A 116 18.708 -8.114 7.779 1.00 0.00 N ATOM 1762 CA ILE A 116 17.477 -7.374 8.045 1.00 0.00 C ATOM 1763 C ILE A 116 16.513 -8.279 8.795 1.00 0.00 C ATOM 1764 O ILE A 116 15.980 -7.925 9.850 1.00 0.00 O ATOM 1765 CB ILE A 116 16.768 -6.905 6.748 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.770 -6.384 5.707 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.738 -5.830 7.071 1.00 0.00 C ATOM 1768 CD1 ILE A 116 18.577 -5.190 6.163 1.00 0.00 C ATOM 0 H ILE A 116 18.904 -8.266 6.790 1.00 0.00 H new ATOM 0 HA ILE A 116 17.751 -6.492 8.624 1.00 0.00 H new ATOM 0 HB ILE A 116 16.263 -7.769 6.316 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.454 -7.191 5.443 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.228 -6.116 4.800 1.00 0.00 H new ATOM 0 HG21 ILE A 116 15.247 -5.509 6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.994 -6.233 7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 116 16.235 -4.977 7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 116 19.259 -4.887 5.369 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.905 -4.365 6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 116 19.150 -5.456 7.051 1.00 0.00 H new ATOM 1780 N GLN A 117 16.326 -9.470 8.238 1.00 0.00 N ATOM 1781 CA GLN A 117 15.421 -10.466 8.793 1.00 0.00 C ATOM 1782 C GLN A 117 15.872 -10.912 10.182 1.00 0.00 C ATOM 1783 O GLN A 117 15.054 -11.274 11.022 1.00 0.00 O ATOM 1784 CB GLN A 117 15.343 -11.671 7.855 1.00 0.00 C ATOM 1785 CG GLN A 117 14.801 -11.329 6.476 1.00 0.00 C ATOM 1786 CD GLN A 117 14.776 -12.521 5.536 1.00 0.00 C ATOM 1787 OE1 GLN A 117 13.931 -12.605 4.642 1.00 0.00 O ATOM 1788 NE2 GLN A 117 15.700 -13.450 5.728 1.00 0.00 N ATOM 0 H GLN A 117 16.800 -9.772 7.386 1.00 0.00 H new ATOM 0 HA GLN A 117 14.434 -10.015 8.890 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.337 -12.105 7.749 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.709 -12.434 8.307 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.791 -10.932 6.577 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.412 -10.540 6.037 1.00 0.00 H new ATOM 0 HE21 GLN A 117 16.382 -13.344 6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.730 -14.272 5.125 1.00 0.00 H new ATOM 1797 N ASN A 118 17.174 -10.872 10.417 1.00 0.00 N ATOM 1798 CA ASN A 118 17.738 -11.327 11.680 1.00 0.00 C ATOM 1799 C ASN A 118 17.592 -10.272 12.773 1.00 0.00 C ATOM 1800 O ASN A 118 17.299 -10.596 13.921 1.00 0.00 O ATOM 1801 CB ASN A 118 19.217 -11.685 11.505 1.00 0.00 C ATOM 1802 CG ASN A 118 19.819 -12.329 12.743 1.00 0.00 C ATOM 1803 OD1 ASN A 118 21.008 -12.170 13.020 1.00 0.00 O ATOM 1804 ND2 ASN A 118 19.014 -13.078 13.485 1.00 0.00 N ATOM 0 H ASN A 118 17.863 -10.528 9.748 1.00 0.00 H new ATOM 0 HA ASN A 118 17.182 -12.214 11.986 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.324 -12.365 10.659 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.778 -10.783 11.262 1.00 0.00 H new ATOM 0 HD21 ASN A 118 19.375 -13.545 14.317 1.00 0.00 H new ATOM 0 HD22 ASN A 118 18.034 -13.186 13.224 1.00 0.00 H new ATOM 1811 N ASP A 119 17.770 -9.007 12.415 1.00 0.00 N ATOM 1812 CA ASP A 119 17.788 -7.939 13.412 1.00 0.00 C ATOM 1813 C ASP A 119 16.383 -7.546 13.844 1.00 0.00 C ATOM 1814 O ASP A 119 16.140 -7.273 15.019 1.00 0.00 O ATOM 1815 CB ASP A 119 18.525 -6.712 12.881 1.00 0.00 C ATOM 1816 CG ASP A 119 18.567 -5.590 13.899 1.00 0.00 C ATOM 1817 OD1 ASP A 119 19.195 -5.770 14.961 1.00 0.00 O ATOM 1818 OD2 ASP A 119 17.978 -4.520 13.643 1.00 0.00 O ATOM 0 H ASP A 119 17.903 -8.695 11.453 1.00 0.00 H new ATOM 0 HA ASP A 119 18.317 -8.326 14.283 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.542 -6.991 12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.035 -6.360 11.973 1.00 0.00 H new ATOM 1823 N ALA A 120 15.458 -7.515 12.899 1.00 0.00 N ATOM 1824 CA ALA A 120 14.089 -7.129 13.202 1.00 0.00 C ATOM 1825 C ALA A 120 13.201 -8.350 13.430 1.00 0.00 C ATOM 1826 O ALA A 120 12.076 -8.230 13.908 1.00 0.00 O ATOM 1827 CB ALA A 120 13.528 -6.260 12.088 1.00 0.00 C ATOM 0 H ALA A 120 15.628 -7.751 11.921 1.00 0.00 H new ATOM 0 HA ALA A 120 14.100 -6.553 14.127 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.503 -5.978 12.328 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.137 -5.362 11.986 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.542 -6.816 11.151 1.00 0.00 H new ATOM 1833 N GLY A 121 13.718 -9.526 13.100 1.00 0.00 N ATOM 1834 CA GLY A 121 12.930 -10.740 13.220 1.00 0.00 C ATOM 1835 C GLY A 121 11.892 -10.841 12.123 1.00 0.00 C ATOM 1836 O GLY A 121 10.886 -11.536 12.263 1.00 0.00 O ATOM 0 H GLY A 121 14.667 -9.662 12.752 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.589 -11.608 13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.436 -10.760 14.192 1.00 0.00 H new ATOM 1840 N VAL A 122 12.153 -10.151 11.022 1.00 0.00 N ATOM 1841 CA VAL A 122 11.204 -10.051 9.923 1.00 0.00 C ATOM 1842 C VAL A 122 11.498 -11.079 8.839 1.00 0.00 C ATOM 1843 O VAL A 122 12.497 -11.792 8.902 1.00 0.00 O ATOM 1844 CB VAL A 122 11.228 -8.644 9.293 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.684 -7.613 10.270 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.639 -8.275 8.849 1.00 0.00 C ATOM 0 H VAL A 122 13.026 -9.646 10.866 1.00 0.00 H new ATOM 0 HA VAL A 122 10.217 -10.245 10.342 1.00 0.00 H new ATOM 0 HB VAL A 122 10.587 -8.652 8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.709 -6.626 9.808 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.656 -7.866 10.531 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.297 -7.607 11.172 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.633 -7.278 8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.306 -8.286 9.711 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.989 -8.997 8.111 1.00 0.00 H new ATOM 1856 N ARG A 123 10.606 -11.161 7.864 1.00 0.00 N ATOM 1857 CA ARG A 123 10.812 -12.002 6.691 1.00 0.00 C ATOM 1858 C ARG A 123 10.401 -11.219 5.454 1.00 0.00 C ATOM 1859 O ARG A 123 9.415 -10.481 5.495 1.00 0.00 O ATOM 1860 CB ARG A 123 10.000 -13.296 6.794 1.00 0.00 C ATOM 1861 CG ARG A 123 10.214 -14.046 8.099 1.00 0.00 C ATOM 1862 CD ARG A 123 9.704 -15.470 8.018 1.00 0.00 C ATOM 1863 NE ARG A 123 10.546 -16.301 7.160 1.00 0.00 N ATOM 1864 CZ ARG A 123 10.568 -17.630 7.202 1.00 0.00 C ATOM 1865 NH1 ARG A 123 9.712 -18.288 7.978 1.00 0.00 N ATOM 1866 NH2 ARG A 123 11.427 -18.306 6.445 1.00 0.00 N ATOM 0 H ARG A 123 9.723 -10.650 7.861 1.00 0.00 H new ATOM 0 HA ARG A 123 11.865 -12.278 6.626 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.941 -13.060 6.690 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.265 -13.948 5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.276 -14.053 8.344 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.704 -13.522 8.907 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.668 -15.901 9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.684 -15.469 7.635 1.00 0.00 H new ATOM 0 HE ARG A 123 11.154 -15.833 6.488 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.036 -17.773 8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 123 9.731 -19.307 8.008 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.070 -17.805 5.831 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.443 -19.325 6.478 1.00 0.00 H new ATOM 1880 N ILE A 124 11.147 -11.362 4.367 1.00 0.00 N ATOM 1881 CA ILE A 124 10.936 -10.516 3.197 1.00 0.00 C ATOM 1882 C ILE A 124 10.347 -11.286 2.015 1.00 0.00 C ATOM 1883 O ILE A 124 10.729 -12.424 1.732 1.00 0.00 O ATOM 1884 CB ILE A 124 12.251 -9.837 2.748 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.894 -9.079 3.915 1.00 0.00 C ATOM 1886 CG2 ILE A 124 11.999 -8.894 1.575 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.064 -7.920 4.423 1.00 0.00 C ATOM 0 H ILE A 124 11.896 -12.047 4.269 1.00 0.00 H new ATOM 0 HA ILE A 124 10.218 -9.756 3.505 1.00 0.00 H new ATOM 0 HB ILE A 124 12.940 -10.616 2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.069 -9.775 4.735 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.868 -8.705 3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.937 -8.427 1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.590 -9.458 0.736 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.289 -8.123 1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.585 -7.434 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 124 11.910 -7.202 3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.099 -8.288 4.770 1.00 0.00 H new ATOM 1899 N GLN A 125 9.402 -10.646 1.341 1.00 0.00 N ATOM 1900 CA GLN A 125 8.857 -11.137 0.081 1.00 0.00 C ATOM 1901 C GLN A 125 8.780 -9.987 -0.911 1.00 0.00 C ATOM 1902 O GLN A 125 8.412 -8.879 -0.544 1.00 0.00 O ATOM 1903 CB GLN A 125 7.455 -11.743 0.285 1.00 0.00 C ATOM 1904 CG GLN A 125 6.413 -11.255 -0.725 1.00 0.00 C ATOM 1905 CD GLN A 125 5.046 -11.884 -0.536 1.00 0.00 C ATOM 1906 OE1 GLN A 125 4.200 -11.353 0.186 1.00 0.00 O ATOM 1907 NE2 GLN A 125 4.820 -13.010 -1.189 1.00 0.00 N ATOM 0 H GLN A 125 8.989 -9.767 1.653 1.00 0.00 H new ATOM 0 HA GLN A 125 9.512 -11.919 -0.304 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.527 -12.829 0.222 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.110 -11.505 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.320 -10.172 -0.644 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.767 -11.470 -1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.550 -13.414 -1.776 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.916 -13.475 -1.106 1.00 0.00 H new ATOM 1916 N PHE A 126 9.140 -10.231 -2.153 1.00 0.00 N ATOM 1917 CA PHE A 126 8.876 -9.256 -3.194 1.00 0.00 C ATOM 1918 C PHE A 126 7.464 -9.467 -3.698 1.00 0.00 C ATOM 1919 O PHE A 126 7.180 -10.428 -4.412 1.00 0.00 O ATOM 1920 CB PHE A 126 9.898 -9.365 -4.326 1.00 0.00 C ATOM 1921 CG PHE A 126 11.251 -8.844 -3.939 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.465 -7.481 -3.813 1.00 0.00 C ATOM 1923 CD2 PHE A 126 12.306 -9.709 -3.693 1.00 0.00 C ATOM 1924 CE1 PHE A 126 12.700 -6.991 -3.446 1.00 0.00 C ATOM 1925 CE2 PHE A 126 13.545 -9.223 -3.324 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.742 -7.862 -3.203 1.00 0.00 C ATOM 0 H PHE A 126 9.609 -11.081 -2.465 1.00 0.00 H new ATOM 0 HA PHE A 126 8.970 -8.249 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 126 9.988 -10.408 -4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 126 9.535 -8.812 -5.192 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.654 -6.794 -4.005 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.157 -10.774 -3.791 1.00 0.00 H new ATOM 0 HE1 PHE A 126 12.852 -5.926 -3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 126 14.358 -9.907 -3.130 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.711 -7.479 -2.918 1.00 0.00 H new ATOM 1936 N LYS A 127 6.577 -8.570 -3.299 1.00 0.00 N ATOM 1937 CA LYS A 127 5.157 -8.774 -3.507 1.00 0.00 C ATOM 1938 C LYS A 127 4.658 -8.108 -4.784 1.00 0.00 C ATOM 1939 O LYS A 127 5.451 -7.724 -5.647 1.00 0.00 O ATOM 1940 CB LYS A 127 4.352 -8.310 -2.280 1.00 0.00 C ATOM 1941 CG LYS A 127 4.892 -7.076 -1.563 1.00 0.00 C ATOM 1942 CD LYS A 127 3.820 -6.009 -1.383 1.00 0.00 C ATOM 1943 CE LYS A 127 3.475 -5.364 -2.703 1.00 0.00 C ATOM 1944 NZ LYS A 127 2.340 -4.402 -2.592 1.00 0.00 N ATOM 0 H LYS A 127 6.817 -7.696 -2.831 1.00 0.00 H new ATOM 0 HA LYS A 127 5.000 -9.845 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.329 -8.106 -2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.307 -9.132 -1.566 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.284 -7.365 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.725 -6.662 -2.131 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.926 -6.456 -0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.170 -5.250 -0.683 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.351 -4.843 -3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.220 -6.139 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.122 -4.013 -3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.503 -4.894 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.603 -3.628 -1.949 1.00 0.00 H new ATOM 1958 N GLN A 128 3.336 -8.003 -4.897 1.00 0.00 N ATOM 1959 CA GLN A 128 2.681 -7.485 -6.093 1.00 0.00 C ATOM 1960 C GLN A 128 2.934 -5.987 -6.270 1.00 0.00 C ATOM 1961 O GLN A 128 2.067 -5.165 -5.993 1.00 0.00 O ATOM 1962 CB GLN A 128 1.175 -7.774 -6.013 1.00 0.00 C ATOM 1963 CG GLN A 128 0.380 -7.376 -7.250 1.00 0.00 C ATOM 1964 CD GLN A 128 0.885 -8.030 -8.520 1.00 0.00 C ATOM 1965 OE1 GLN A 128 0.493 -9.148 -8.855 1.00 0.00 O ATOM 1966 NE2 GLN A 128 1.726 -7.322 -9.256 1.00 0.00 N ATOM 0 H GLN A 128 2.688 -8.276 -4.158 1.00 0.00 H new ATOM 0 HA GLN A 128 3.103 -7.987 -6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.033 -8.840 -5.835 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.764 -7.249 -5.150 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.666 -7.643 -7.103 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.419 -6.293 -7.366 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.026 -6.399 -8.942 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.074 -7.699 -10.137 1.00 0.00 H new ATOM 2027 N PRO A 134 9.276 3.418 -10.700 1.00 0.00 N ATOM 2028 CA PRO A 134 9.469 4.103 -9.432 1.00 0.00 C ATOM 2029 C PRO A 134 10.155 3.232 -8.374 1.00 0.00 C ATOM 2030 O PRO A 134 11.380 3.281 -8.219 1.00 0.00 O ATOM 2031 CB PRO A 134 8.039 4.465 -8.995 1.00 0.00 C ATOM 2032 CG PRO A 134 7.113 3.777 -9.958 1.00 0.00 C ATOM 2033 CD PRO A 134 7.945 2.819 -10.770 1.00 0.00 C ATOM 0 HA PRO A 134 10.128 4.965 -9.542 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.850 4.136 -7.973 1.00 0.00 H new ATOM 0 HB3 PRO A 134 7.888 5.544 -9.015 1.00 0.00 H new ATOM 0 HG2 PRO A 134 6.327 3.245 -9.422 1.00 0.00 H new ATOM 0 HG3 PRO A 134 6.622 4.504 -10.605 1.00 0.00 H new ATOM 0 HD2 PRO A 134 7.930 1.813 -10.351 1.00 0.00 H new ATOM 0 HD3 PRO A 134 7.588 2.742 -11.797 1.00 0.00 H new ATOM 2041 N GLU A 135 9.368 2.419 -7.665 1.00 0.00 N ATOM 2042 CA GLU A 135 9.868 1.653 -6.530 1.00 0.00 C ATOM 2043 C GLU A 135 9.194 0.287 -6.474 1.00 0.00 C ATOM 2044 O GLU A 135 8.184 0.062 -7.142 1.00 0.00 O ATOM 2045 CB GLU A 135 9.597 2.407 -5.222 1.00 0.00 C ATOM 2046 CG GLU A 135 10.188 3.806 -5.187 1.00 0.00 C ATOM 2047 CD GLU A 135 9.766 4.587 -3.964 1.00 0.00 C ATOM 2048 OE1 GLU A 135 8.572 4.938 -3.860 1.00 0.00 O ATOM 2049 OE2 GLU A 135 10.635 4.887 -3.121 1.00 0.00 O ATOM 0 H GLU A 135 8.377 2.277 -7.862 1.00 0.00 H new ATOM 0 HA GLU A 135 10.942 1.518 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.520 2.474 -5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.002 1.830 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.276 3.737 -5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.882 4.348 -6.082 1.00 0.00 H new ATOM 2056 N LYS A 136 9.750 -0.619 -5.680 1.00 0.00 N ATOM 2057 CA LYS A 136 9.175 -1.948 -5.531 1.00 0.00 C ATOM 2058 C LYS A 136 8.867 -2.232 -4.062 1.00 0.00 C ATOM 2059 O LYS A 136 9.763 -2.218 -3.217 1.00 0.00 O ATOM 2060 CB LYS A 136 10.123 -3.022 -6.082 1.00 0.00 C ATOM 2061 CG LYS A 136 10.776 -2.654 -7.404 1.00 0.00 C ATOM 2062 CD LYS A 136 11.322 -3.879 -8.116 1.00 0.00 C ATOM 2063 CE LYS A 136 10.222 -4.596 -8.886 1.00 0.00 C ATOM 2064 NZ LYS A 136 10.709 -5.821 -9.572 1.00 0.00 N ATOM 0 H LYS A 136 10.595 -0.458 -5.132 1.00 0.00 H new ATOM 0 HA LYS A 136 8.248 -1.979 -6.103 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.903 -3.216 -5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.567 -3.951 -6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.048 -2.154 -8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.584 -1.945 -7.227 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.117 -3.582 -8.801 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.765 -4.560 -7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.419 -4.864 -8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.797 -3.915 -9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.921 -6.270 -10.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.457 -5.566 -10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.090 -6.485 -8.868 1.00 0.00 H new ATOM 2078 N ILE A 137 7.590 -2.448 -3.765 1.00 0.00 N ATOM 2079 CA ILE A 137 7.150 -2.774 -2.413 1.00 0.00 C ATOM 2080 C ILE A 137 7.592 -4.175 -1.990 1.00 0.00 C ATOM 2081 O ILE A 137 7.291 -5.169 -2.655 1.00 0.00 O ATOM 2082 CB ILE A 137 5.621 -2.694 -2.273 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.076 -1.390 -2.861 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.219 -2.822 -0.811 1.00 0.00 C ATOM 2085 CD1 ILE A 137 5.486 -0.151 -2.103 1.00 0.00 C ATOM 0 H ILE A 137 6.835 -2.403 -4.450 1.00 0.00 H new ATOM 0 HA ILE A 137 7.617 -2.032 -1.766 1.00 0.00 H new ATOM 0 HB ILE A 137 5.188 -3.522 -2.835 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.415 -1.300 -3.893 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.988 -1.443 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.134 -2.764 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.563 -3.780 -0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.672 -2.014 -0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.058 0.728 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.123 -0.215 -1.077 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.573 -0.070 -2.099 1.00 0.00 H new ATOM 2097 N ALA A 138 8.298 -4.237 -0.874 1.00 0.00 N ATOM 2098 CA ALA A 138 8.701 -5.496 -0.274 1.00 0.00 C ATOM 2099 C ALA A 138 7.806 -5.825 0.918 1.00 0.00 C ATOM 2100 O ALA A 138 7.413 -4.940 1.680 1.00 0.00 O ATOM 2101 CB ALA A 138 10.159 -5.430 0.154 1.00 0.00 C ATOM 0 H ALA A 138 8.608 -3.414 -0.358 1.00 0.00 H new ATOM 0 HA ALA A 138 8.593 -6.289 -1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.450 -6.380 0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.785 -5.233 -0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.288 -4.630 0.883 1.00 0.00 H new ATOM 2107 N HIS A 139 7.466 -7.097 1.052 1.00 0.00 N ATOM 2108 CA HIS A 139 6.651 -7.580 2.156 1.00 0.00 C ATOM 2109 C HIS A 139 7.508 -7.840 3.377 1.00 0.00 C ATOM 2110 O HIS A 139 8.333 -8.749 3.382 1.00 0.00 O ATOM 2111 CB HIS A 139 5.908 -8.866 1.747 1.00 0.00 C ATOM 2112 CG HIS A 139 5.374 -9.705 2.887 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.934 -9.189 4.089 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.210 -11.046 2.987 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.521 -10.174 4.866 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.675 -11.312 4.221 1.00 0.00 N ATOM 0 H HIS A 139 7.748 -7.826 0.397 1.00 0.00 H new ATOM 0 HA HIS A 139 5.918 -6.812 2.404 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.075 -8.592 1.100 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.584 -9.481 1.153 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.457 -11.775 2.230 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.123 -10.065 5.864 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.436 -12.237 4.580 1.00 0.00 H new ATOM 2125 N ILE A 140 7.308 -7.032 4.399 1.00 0.00 N ATOM 2126 CA ILE A 140 7.893 -7.292 5.697 1.00 0.00 C ATOM 2127 C ILE A 140 6.921 -8.103 6.544 1.00 0.00 C ATOM 2128 O ILE A 140 5.763 -7.722 6.709 1.00 0.00 O ATOM 2129 CB ILE A 140 8.273 -5.979 6.413 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.552 -5.415 5.793 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.436 -6.193 7.911 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.025 -4.129 6.431 1.00 0.00 C ATOM 0 H ILE A 140 6.741 -6.185 4.354 1.00 0.00 H new ATOM 0 HA ILE A 140 8.809 -7.865 5.555 1.00 0.00 H new ATOM 0 HB ILE A 140 7.466 -5.258 6.280 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.343 -6.161 5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.383 -5.242 4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 140 8.704 -5.249 8.386 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.498 -6.558 8.331 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.223 -6.926 8.090 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.936 -3.792 5.937 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.253 -3.366 6.328 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.227 -4.300 7.488 1.00 0.00 H new ATOM 2144 N MET A 141 7.385 -9.249 7.017 1.00 0.00 N ATOM 2145 CA MET A 141 6.574 -10.135 7.844 1.00 0.00 C ATOM 2146 C MET A 141 6.971 -10.003 9.307 1.00 0.00 C ATOM 2147 O MET A 141 8.157 -9.951 9.628 1.00 0.00 O ATOM 2148 CB MET A 141 6.755 -11.587 7.391 1.00 0.00 C ATOM 2149 CG MET A 141 5.927 -12.589 8.182 1.00 0.00 C ATOM 2150 SD MET A 141 6.296 -14.300 7.739 1.00 0.00 S ATOM 2151 CE MET A 141 5.932 -14.280 5.988 1.00 0.00 C ATOM 0 H MET A 141 8.329 -9.592 6.841 1.00 0.00 H new ATOM 0 HA MET A 141 5.527 -9.851 7.734 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.490 -11.664 6.337 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.808 -11.855 7.475 1.00 0.00 H new ATOM 0 HG2 MET A 141 6.111 -12.446 9.247 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.868 -12.394 8.012 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.939 -15.300 5.603 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.949 -13.837 5.826 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.686 -13.690 5.466 1.00 0.00 H new ATOM 2161 N GLY A 142 5.979 -9.948 10.182 1.00 0.00 N ATOM 2162 CA GLY A 142 6.240 -9.869 11.601 1.00 0.00 C ATOM 2163 C GLY A 142 5.309 -8.896 12.300 1.00 0.00 C ATOM 2164 O GLY A 142 4.332 -8.441 11.705 1.00 0.00 O ATOM 0 H GLY A 142 4.991 -9.957 9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.129 -10.858 12.045 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.273 -9.561 11.762 1.00 0.00 H new ATOM 2168 N PRO A 143 5.578 -8.577 13.574 1.00 0.00 N ATOM 2169 CA PRO A 143 4.808 -7.585 14.331 1.00 0.00 C ATOM 2170 C PRO A 143 5.071 -6.174 13.816 1.00 0.00 C ATOM 2171 O PRO A 143 6.204 -5.822 13.487 1.00 0.00 O ATOM 2172 CB PRO A 143 5.329 -7.733 15.770 1.00 0.00 C ATOM 2173 CG PRO A 143 6.124 -8.998 15.780 1.00 0.00 C ATOM 2174 CD PRO A 143 6.651 -9.161 14.387 1.00 0.00 C ATOM 0 HA PRO A 143 3.733 -7.743 14.246 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.946 -6.880 16.054 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.505 -7.782 16.482 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.939 -8.942 16.502 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.503 -9.847 16.065 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.597 -8.638 14.247 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.825 -10.208 14.138 1.00 0.00 H new ATOM 2182 N PRO A 144 3.997 -5.359 13.728 1.00 0.00 N ATOM 2183 CA PRO A 144 4.031 -4.000 13.155 1.00 0.00 C ATOM 2184 C PRO A 144 5.166 -3.119 13.681 1.00 0.00 C ATOM 2185 O PRO A 144 5.690 -2.282 12.947 1.00 0.00 O ATOM 2186 CB PRO A 144 2.678 -3.418 13.557 1.00 0.00 C ATOM 2187 CG PRO A 144 1.780 -4.600 13.649 1.00 0.00 C ATOM 2188 CD PRO A 144 2.634 -5.724 14.167 1.00 0.00 C ATOM 0 HA PRO A 144 4.212 -4.039 12.081 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.739 -2.890 14.509 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.318 -2.702 12.818 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.943 -4.404 14.319 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.357 -4.847 12.675 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.572 -5.807 15.252 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.324 -6.685 13.755 1.00 0.00 H new ATOM 2196 N ASP A 145 5.545 -3.304 14.940 1.00 0.00 N ATOM 2197 CA ASP A 145 6.636 -2.527 15.523 1.00 0.00 C ATOM 2198 C ASP A 145 7.980 -2.953 14.934 1.00 0.00 C ATOM 2199 O ASP A 145 8.817 -2.117 14.595 1.00 0.00 O ATOM 2200 CB ASP A 145 6.657 -2.657 17.051 1.00 0.00 C ATOM 2201 CG ASP A 145 6.837 -4.085 17.525 1.00 0.00 C ATOM 2202 OD1 ASP A 145 5.820 -4.790 17.689 1.00 0.00 O ATOM 2203 OD2 ASP A 145 7.986 -4.503 17.746 1.00 0.00 O ATOM 0 H ASP A 145 5.118 -3.979 15.574 1.00 0.00 H new ATOM 0 HA ASP A 145 6.465 -1.479 15.275 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.465 -2.044 17.451 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.726 -2.261 17.456 1.00 0.00 H new ATOM 2208 N ARG A 146 8.173 -4.259 14.798 1.00 0.00 N ATOM 2209 CA ARG A 146 9.390 -4.797 14.203 1.00 0.00 C ATOM 2210 C ARG A 146 9.392 -4.545 12.703 1.00 0.00 C ATOM 2211 O ARG A 146 10.448 -4.455 12.075 1.00 0.00 O ATOM 2212 CB ARG A 146 9.512 -6.294 14.485 1.00 0.00 C ATOM 2213 CG ARG A 146 9.732 -6.626 15.952 1.00 0.00 C ATOM 2214 CD ARG A 146 9.913 -8.119 16.156 1.00 0.00 C ATOM 2215 NE ARG A 146 10.304 -8.447 17.523 1.00 0.00 N ATOM 2216 CZ ARG A 146 11.354 -9.207 17.825 1.00 0.00 C ATOM 2217 NH1 ARG A 146 12.139 -9.665 16.860 1.00 0.00 N ATOM 2218 NH2 ARG A 146 11.627 -9.505 19.089 1.00 0.00 N ATOM 0 H ARG A 146 7.500 -4.967 15.093 1.00 0.00 H new ATOM 0 HA ARG A 146 10.246 -4.292 14.650 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.607 -6.794 14.141 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.340 -6.698 13.903 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.611 -6.097 16.319 1.00 0.00 H new ATOM 0 HG3 ARG A 146 8.882 -6.277 16.538 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.982 -8.632 15.913 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.670 -8.489 15.465 1.00 0.00 H new ATOM 0 HE ARG A 146 9.742 -8.074 18.288 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.938 -9.435 15.887 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.944 -10.247 17.091 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.030 -9.151 19.837 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.433 -10.088 19.313 1.00 0.00 H new ATOM 2232 N CYS A 147 8.197 -4.430 12.146 1.00 0.00 N ATOM 2233 CA CYS A 147 8.020 -4.087 10.747 1.00 0.00 C ATOM 2234 C CYS A 147 8.724 -2.777 10.418 1.00 0.00 C ATOM 2235 O CYS A 147 9.614 -2.738 9.565 1.00 0.00 O ATOM 2236 CB CYS A 147 6.530 -3.994 10.431 1.00 0.00 C ATOM 2237 SG CYS A 147 5.680 -5.584 10.492 1.00 0.00 S ATOM 0 H CYS A 147 7.323 -4.572 12.653 1.00 0.00 H new ATOM 0 HA CYS A 147 8.467 -4.867 10.131 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.059 -3.312 11.138 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.404 -3.561 9.439 1.00 0.00 H new ATOM 0 HG CYS A 147 6.548 -6.545 10.375 1.00 0.00 H new ATOM 2243 N GLU A 148 8.352 -1.713 11.117 1.00 0.00 N ATOM 2244 CA GLU A 148 8.940 -0.402 10.871 1.00 0.00 C ATOM 2245 C GLU A 148 10.435 -0.406 11.190 1.00 0.00 C ATOM 2246 O GLU A 148 11.211 0.316 10.569 1.00 0.00 O ATOM 2247 CB GLU A 148 8.223 0.666 11.692 1.00 0.00 C ATOM 2248 CG GLU A 148 6.721 0.710 11.457 1.00 0.00 C ATOM 2249 CD GLU A 148 6.092 1.956 12.046 1.00 0.00 C ATOM 2250 OE1 GLU A 148 5.688 1.923 13.229 1.00 0.00 O ATOM 2251 OE2 GLU A 148 6.016 2.979 11.333 1.00 0.00 O ATOM 0 H GLU A 148 7.649 -1.731 11.856 1.00 0.00 H new ATOM 0 HA GLU A 148 8.819 -0.168 9.813 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.411 0.486 12.750 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.648 1.641 11.454 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.520 0.674 10.386 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.259 -0.173 11.898 1.00 0.00 H new ATOM 2258 N HIS A 149 10.827 -1.246 12.146 1.00 0.00 N ATOM 2259 CA HIS A 149 12.236 -1.419 12.507 1.00 0.00 C ATOM 2260 C HIS A 149 13.044 -1.857 11.286 1.00 0.00 C ATOM 2261 O HIS A 149 14.183 -1.443 11.093 1.00 0.00 O ATOM 2262 CB HIS A 149 12.354 -2.466 13.632 1.00 0.00 C ATOM 2263 CG HIS A 149 13.749 -2.696 14.156 1.00 0.00 C ATOM 2264 ND1 HIS A 149 14.065 -2.638 15.496 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.897 -3.036 13.522 1.00 0.00 C ATOM 2266 CE1 HIS A 149 15.342 -2.929 15.659 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.868 -3.175 14.476 1.00 0.00 N ATOM 0 H HIS A 149 10.184 -1.822 12.689 1.00 0.00 H new ATOM 0 HA HIS A 149 12.636 -0.469 12.861 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.719 -2.156 14.462 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.960 -3.414 13.266 1.00 0.00 H new ATOM 0 HD2 HIS A 149 15.023 -3.172 12.458 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.867 -2.960 16.602 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.840 -3.428 14.300 1.00 0.00 H new ATOM 2276 N ALA A 150 12.422 -2.667 10.449 1.00 0.00 N ATOM 2277 CA ALA A 150 13.100 -3.265 9.306 1.00 0.00 C ATOM 2278 C ALA A 150 13.227 -2.266 8.167 1.00 0.00 C ATOM 2279 O ALA A 150 14.253 -2.207 7.488 1.00 0.00 O ATOM 2280 CB ALA A 150 12.349 -4.503 8.848 1.00 0.00 C ATOM 0 H ALA A 150 11.440 -2.929 10.538 1.00 0.00 H new ATOM 0 HA ALA A 150 14.105 -3.554 9.612 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.862 -4.944 7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.311 -5.227 9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.335 -4.227 8.560 1.00 0.00 H new ATOM 2286 N ALA A 151 12.188 -1.463 7.980 1.00 0.00 N ATOM 2287 CA ALA A 151 12.191 -0.444 6.937 1.00 0.00 C ATOM 2288 C ALA A 151 13.241 0.622 7.232 1.00 0.00 C ATOM 2289 O ALA A 151 13.756 1.269 6.324 1.00 0.00 O ATOM 2290 CB ALA A 151 10.814 0.187 6.811 1.00 0.00 C ATOM 0 H ALA A 151 11.333 -1.497 8.536 1.00 0.00 H new ATOM 0 HA ALA A 151 12.443 -0.920 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.832 0.946 6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 151 10.084 -0.581 6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.538 0.649 7.759 1.00 0.00 H new ATOM 2296 N ARG A 152 13.573 0.772 8.506 1.00 0.00 N ATOM 2297 CA ARG A 152 14.555 1.758 8.936 1.00 0.00 C ATOM 2298 C ARG A 152 15.975 1.265 8.692 1.00 0.00 C ATOM 2299 O ARG A 152 16.901 2.062 8.534 1.00 0.00 O ATOM 2300 CB ARG A 152 14.340 2.086 10.409 1.00 0.00 C ATOM 2301 CG ARG A 152 13.109 2.941 10.639 1.00 0.00 C ATOM 2302 CD ARG A 152 12.609 2.847 12.065 1.00 0.00 C ATOM 2303 NE ARG A 152 11.548 3.823 12.308 1.00 0.00 N ATOM 2304 CZ ARG A 152 10.531 3.640 13.147 1.00 0.00 C ATOM 2305 NH1 ARG A 152 10.457 2.544 13.888 1.00 0.00 N ATOM 2306 NH2 ARG A 152 9.597 4.572 13.265 1.00 0.00 N ATOM 0 H ARG A 152 13.174 0.220 9.265 1.00 0.00 H new ATOM 0 HA ARG A 152 14.420 2.665 8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.246 1.159 10.974 1.00 0.00 H new ATOM 0 HB3 ARG A 152 15.217 2.606 10.794 1.00 0.00 H new ATOM 0 HG2 ARG A 152 13.341 3.980 10.404 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.318 2.629 9.957 1.00 0.00 H new ATOM 0 HD2 ARG A 152 12.236 1.841 12.259 1.00 0.00 H new ATOM 0 HD3 ARG A 152 13.434 3.020 12.757 1.00 0.00 H new ATOM 0 HE ARG A 152 11.590 4.706 11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 152 11.183 1.831 13.818 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.674 2.413 14.528 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.658 5.428 12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.817 4.434 13.907 1.00 0.00 H new ATOM 2320 N ILE A 153 16.150 -0.047 8.646 1.00 0.00 N ATOM 2321 CA ILE A 153 17.445 -0.617 8.311 1.00 0.00 C ATOM 2322 C ILE A 153 17.699 -0.431 6.819 1.00 0.00 C ATOM 2323 O ILE A 153 18.817 -0.138 6.392 1.00 0.00 O ATOM 2324 CB ILE A 153 17.528 -2.118 8.666 1.00 0.00 C ATOM 2325 CG1 ILE A 153 17.077 -2.351 10.110 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.949 -2.627 8.471 1.00 0.00 C ATOM 2327 CD1 ILE A 153 17.004 -3.814 10.494 1.00 0.00 C ATOM 0 H ILE A 153 15.418 -0.732 8.835 1.00 0.00 H new ATOM 0 HA ILE A 153 18.204 -0.099 8.898 1.00 0.00 H new ATOM 0 HB ILE A 153 16.863 -2.669 8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.766 -1.841 10.784 1.00 0.00 H new ATOM 0 HG13 ILE A 153 16.096 -1.897 10.253 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.994 -3.686 8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 153 19.245 -2.490 7.431 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.627 -2.070 9.118 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.678 -3.902 11.530 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.293 -4.326 9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.988 -4.269 10.384 1.00 0.00 H new ATOM 2339 N ILE A 154 16.632 -0.576 6.040 1.00 0.00 N ATOM 2340 CA ILE A 154 16.684 -0.367 4.596 1.00 0.00 C ATOM 2341 C ILE A 154 16.830 1.121 4.284 1.00 0.00 C ATOM 2342 O ILE A 154 17.478 1.510 3.314 1.00 0.00 O ATOM 2343 CB ILE A 154 15.407 -0.906 3.912 1.00 0.00 C ATOM 2344 CG1 ILE A 154 15.190 -2.380 4.277 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.488 -0.725 2.399 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.929 -2.976 3.686 1.00 0.00 C ATOM 0 H ILE A 154 15.711 -0.840 6.389 1.00 0.00 H new ATOM 0 HA ILE A 154 17.547 -0.910 4.211 1.00 0.00 H new ATOM 0 HB ILE A 154 14.552 -0.334 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 154 16.049 -2.959 3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 154 15.151 -2.474 5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.579 -1.111 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.593 0.334 2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.350 -1.269 2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.844 -4.020 3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 154 13.062 -2.422 4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.973 -2.915 2.599 1.00 0.00 H new ATOM 2358 N ASN A 155 16.228 1.943 5.130 1.00 0.00 N ATOM 2359 CA ASN A 155 16.267 3.394 4.975 1.00 0.00 C ATOM 2360 C ASN A 155 17.706 3.889 5.110 1.00 0.00 C ATOM 2361 O ASN A 155 18.157 4.753 4.360 1.00 0.00 O ATOM 2362 CB ASN A 155 15.372 4.054 6.033 1.00 0.00 C ATOM 2363 CG ASN A 155 15.058 5.514 5.747 1.00 0.00 C ATOM 2364 OD1 ASN A 155 15.840 6.233 5.124 1.00 0.00 O ATOM 2365 ND2 ASN A 155 13.899 5.964 6.208 1.00 0.00 N ATOM 0 H ASN A 155 15.699 1.627 5.943 1.00 0.00 H new ATOM 0 HA ASN A 155 15.895 3.663 3.986 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.437 3.498 6.103 1.00 0.00 H new ATOM 0 HB3 ASN A 155 15.860 3.981 7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.630 6.935 6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.276 5.339 6.720 1.00 0.00 H new ATOM 2372 N ASP A 156 18.427 3.305 6.058 1.00 0.00 N ATOM 2373 CA ASP A 156 19.837 3.624 6.264 1.00 0.00 C ATOM 2374 C ASP A 156 20.662 3.240 5.038 1.00 0.00 C ATOM 2375 O ASP A 156 21.659 3.889 4.721 1.00 0.00 O ATOM 2376 CB ASP A 156 20.364 2.903 7.508 1.00 0.00 C ATOM 2377 CG ASP A 156 21.858 3.083 7.705 1.00 0.00 C ATOM 2378 OD1 ASP A 156 22.282 4.162 8.173 1.00 0.00 O ATOM 2379 OD2 ASP A 156 22.617 2.144 7.395 1.00 0.00 O ATOM 0 H ASP A 156 18.058 2.604 6.700 1.00 0.00 H new ATOM 0 HA ASP A 156 19.930 4.700 6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.839 3.275 8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.138 1.840 7.429 1.00 0.00 H new ATOM 2384 N LEU A 157 20.221 2.205 4.331 1.00 0.00 N ATOM 2385 CA LEU A 157 20.910 1.757 3.128 1.00 0.00 C ATOM 2386 C LEU A 157 20.816 2.822 2.044 1.00 0.00 C ATOM 2387 O LEU A 157 21.733 2.990 1.239 1.00 0.00 O ATOM 2388 CB LEU A 157 20.331 0.435 2.617 1.00 0.00 C ATOM 2389 CG LEU A 157 20.233 -0.680 3.659 1.00 0.00 C ATOM 2390 CD1 LEU A 157 19.828 -1.990 3.004 1.00 0.00 C ATOM 2391 CD2 LEU A 157 21.549 -0.833 4.406 1.00 0.00 C ATOM 0 H LEU A 157 19.391 1.662 4.570 1.00 0.00 H new ATOM 0 HA LEU A 157 21.957 1.592 3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.335 0.624 2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.947 0.083 1.789 1.00 0.00 H new ATOM 0 HG LEU A 157 19.463 -0.409 4.381 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.764 -2.771 3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.858 -1.871 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.572 -2.269 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.459 -1.631 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.342 -1.079 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.791 0.102 4.912 1.00 0.00 H new ATOM 2403 N LEU A 158 19.709 3.557 2.044 1.00 0.00 N ATOM 2404 CA LEU A 158 19.518 4.657 1.109 1.00 0.00 C ATOM 2405 C LEU A 158 20.530 5.760 1.393 1.00 0.00 C ATOM 2406 O LEU A 158 21.043 6.405 0.479 1.00 0.00 O ATOM 2407 CB LEU A 158 18.096 5.216 1.223 1.00 0.00 C ATOM 2408 CG LEU A 158 16.972 4.193 1.036 1.00 0.00 C ATOM 2409 CD1 LEU A 158 15.619 4.835 1.295 1.00 0.00 C ATOM 2410 CD2 LEU A 158 17.012 3.603 -0.365 1.00 0.00 C ATOM 0 H LEU A 158 18.929 3.409 2.684 1.00 0.00 H new ATOM 0 HA LEU A 158 19.667 4.283 0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 158 17.983 5.679 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.973 6.005 0.481 1.00 0.00 H new ATOM 0 HG LEU A 158 17.121 3.388 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.832 4.093 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 158 15.586 5.214 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.467 5.658 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.206 2.878 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.889 4.400 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.970 3.107 -0.524 1.00 0.00 H new