USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 766 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 61 ASN : amide:sc= 0.43 X(o=0.44,f=0.13) USER MOD Set 1.2: A 67 THR OG1 : rot 180:sc= 0.00611 USER MOD Set 2.1: A 36 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 66 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 25 MET CE :methyl -159:sc= -0.0345 (180deg=-0.301) USER MOD Set 3.2: A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 13 HIS : no HD1:sc= -1.29 K(o=-0.38,f=0.22) USER MOD Set 4.2: A 15 SER OG : rot -13:sc= 0.906 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 33:sc= 0.0149 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc=-0.00768 X(o=-0.0077,f=-0.072) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 27 ASN : amide:sc= -1.57! K(o=-1.6!,f=-0.13) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00865) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 140:sc= -0.801 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 CYS SG : rot 27:sc= 0.0487 USER MOD Single : A 59 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0279) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 160:sc= -1.81! USER MOD Single : A 70 TYR OH : rot -166:sc= 0.332 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -46:sc= 1.1 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -111:sc= -1.45 (180deg=-2.54) USER MOD Single : A 88 HIS : no HE2:sc= -0.237 X(o=-0.24,f=-0.52) USER MOD Single : A 92 SER OG : rot -110:sc= -0.377 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00327 USER MOD Single : A 103 SER OG : rot -77:sc= 0.136 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= -0.184 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.252 -26.909 13.133 1.00 0.00 N ATOM 2 CA GLY A 1 13.328 -27.962 13.509 1.00 0.00 C ATOM 3 C GLY A 1 12.975 -28.867 12.345 1.00 0.00 C ATOM 4 O GLY A 1 13.859 -29.425 11.694 1.00 0.00 O ATOM 0 H1 GLY A 1 14.462 -26.318 13.963 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.133 -27.331 12.777 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.825 -26.321 12.389 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.768 -28.558 14.309 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.417 -27.516 13.908 1.00 0.00 H new ATOM 8 N SER A 2 11.680 -29.016 12.084 1.00 0.00 N ATOM 9 CA SER A 2 11.213 -29.864 10.994 1.00 0.00 C ATOM 10 C SER A 2 9.747 -29.584 10.678 1.00 0.00 C ATOM 11 O SER A 2 8.912 -29.495 11.578 1.00 0.00 O ATOM 12 CB SER A 2 11.395 -31.340 11.354 1.00 0.00 C ATOM 13 OG SER A 2 10.778 -31.642 12.594 1.00 0.00 O ATOM 0 H SER A 2 10.936 -28.560 12.613 1.00 0.00 H new ATOM 0 HA SER A 2 11.808 -29.637 10.109 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.967 -31.964 10.570 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.458 -31.577 11.406 1.00 0.00 H new ATOM 0 HG SER A 2 9.976 -31.090 12.703 1.00 0.00 H new ATOM 19 N SER A 3 9.442 -29.445 9.392 1.00 0.00 N ATOM 20 CA SER A 3 8.078 -29.170 8.955 1.00 0.00 C ATOM 21 C SER A 3 7.956 -29.302 7.440 1.00 0.00 C ATOM 22 O SER A 3 8.897 -29.015 6.703 1.00 0.00 O ATOM 23 CB SER A 3 7.653 -27.767 9.392 1.00 0.00 C ATOM 24 OG SER A 3 6.249 -27.604 9.289 1.00 0.00 O ATOM 0 H SER A 3 10.121 -29.518 8.634 1.00 0.00 H new ATOM 0 HA SER A 3 7.419 -29.903 9.420 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.968 -27.592 10.421 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.155 -27.023 8.774 1.00 0.00 H new ATOM 0 HG SER A 3 6.003 -26.700 9.576 1.00 0.00 H new ATOM 30 N GLY A 4 6.786 -29.739 6.983 1.00 0.00 N ATOM 31 CA GLY A 4 6.560 -29.903 5.559 1.00 0.00 C ATOM 32 C GLY A 4 5.334 -30.742 5.258 1.00 0.00 C ATOM 33 O GLY A 4 5.419 -31.966 5.166 1.00 0.00 O ATOM 0 H GLY A 4 5.991 -29.982 7.574 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.447 -28.922 5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.435 -30.369 5.107 1.00 0.00 H new ATOM 37 N SER A 5 4.190 -30.082 5.107 1.00 0.00 N ATOM 38 CA SER A 5 2.940 -30.776 4.821 1.00 0.00 C ATOM 39 C SER A 5 2.170 -30.071 3.708 1.00 0.00 C ATOM 40 O SER A 5 2.348 -28.876 3.476 1.00 0.00 O ATOM 41 CB SER A 5 2.077 -30.856 6.081 1.00 0.00 C ATOM 42 OG SER A 5 1.869 -29.570 6.640 1.00 0.00 O ATOM 0 H SER A 5 4.103 -29.068 5.178 1.00 0.00 H new ATOM 0 HA SER A 5 3.181 -31.786 4.490 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.116 -31.310 5.839 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.559 -31.501 6.815 1.00 0.00 H new ATOM 0 HG SER A 5 1.313 -29.648 7.443 1.00 0.00 H new ATOM 48 N SER A 6 1.315 -30.822 3.022 1.00 0.00 N ATOM 49 CA SER A 6 0.520 -30.272 1.930 1.00 0.00 C ATOM 50 C SER A 6 -0.835 -29.787 2.435 1.00 0.00 C ATOM 51 O SER A 6 -1.667 -30.579 2.875 1.00 0.00 O ATOM 52 CB SER A 6 0.322 -31.323 0.835 1.00 0.00 C ATOM 53 OG SER A 6 1.487 -31.457 0.040 1.00 0.00 O ATOM 0 H SER A 6 1.155 -31.813 3.203 1.00 0.00 H new ATOM 0 HA SER A 6 1.059 -29.421 1.514 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.075 -32.283 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.522 -31.042 0.205 1.00 0.00 H new ATOM 0 HG SER A 6 1.335 -32.135 -0.651 1.00 0.00 H new ATOM 59 N GLY A 7 -1.049 -28.476 2.369 1.00 0.00 N ATOM 60 CA GLY A 7 -2.304 -27.905 2.823 1.00 0.00 C ATOM 61 C GLY A 7 -2.292 -27.584 4.304 1.00 0.00 C ATOM 62 O GLY A 7 -2.837 -28.334 5.113 1.00 0.00 O ATOM 0 H GLY A 7 -0.376 -27.799 2.009 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.511 -26.996 2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.115 -28.603 2.612 1.00 0.00 H new ATOM 66 N ALA A 8 -1.668 -26.466 4.660 1.00 0.00 N ATOM 67 CA ALA A 8 -1.588 -26.047 6.054 1.00 0.00 C ATOM 68 C ALA A 8 -2.978 -25.834 6.644 1.00 0.00 C ATOM 69 O ALA A 8 -3.864 -25.288 5.987 1.00 0.00 O ATOM 70 CB ALA A 8 -0.760 -24.776 6.177 1.00 0.00 C ATOM 0 H ALA A 8 -1.211 -25.834 4.003 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.100 -26.841 6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.709 -24.475 7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.247 -24.960 5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.224 -23.981 5.593 1.00 0.00 H new ATOM 76 N ILE A 9 -3.162 -26.269 7.886 1.00 0.00 N ATOM 77 CA ILE A 9 -4.444 -26.126 8.564 1.00 0.00 C ATOM 78 C ILE A 9 -4.545 -24.777 9.269 1.00 0.00 C ATOM 79 O ILE A 9 -4.957 -24.700 10.426 1.00 0.00 O ATOM 80 CB ILE A 9 -4.666 -27.249 9.593 1.00 0.00 C ATOM 81 CG1 ILE A 9 -3.575 -27.211 10.666 1.00 0.00 C ATOM 82 CG2 ILE A 9 -4.689 -28.604 8.902 1.00 0.00 C ATOM 83 CD1 ILE A 9 -3.944 -27.955 11.930 1.00 0.00 C ATOM 0 H ILE A 9 -2.439 -26.724 8.443 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.216 -26.191 7.797 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.630 -27.093 10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.659 -27.638 10.257 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.358 -26.172 10.916 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.847 -29.388 9.643 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.498 -28.627 8.172 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.738 -28.770 8.395 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.124 -27.886 12.645 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.842 -27.514 12.363 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.132 -29.002 11.694 1.00 0.00 H new ATOM 95 N ASN A 10 -4.167 -23.717 8.563 1.00 0.00 N ATOM 96 CA ASN A 10 -4.216 -22.370 9.122 1.00 0.00 C ATOM 97 C ASN A 10 -4.958 -21.420 8.187 1.00 0.00 C ATOM 98 O ASN A 10 -4.537 -21.195 7.052 1.00 0.00 O ATOM 99 CB ASN A 10 -2.800 -21.850 9.377 1.00 0.00 C ATOM 100 CG ASN A 10 -2.795 -20.531 10.126 1.00 0.00 C ATOM 101 OD1 ASN A 10 -3.018 -19.471 9.540 1.00 0.00 O ATOM 102 ND2 ASN A 10 -2.540 -20.590 11.427 1.00 0.00 N ATOM 0 H ASN A 10 -3.824 -23.764 7.604 1.00 0.00 H new ATOM 0 HA ASN A 10 -4.755 -22.415 10.068 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -2.241 -22.591 9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.284 -21.726 8.425 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -2.523 -19.735 11.983 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.361 -21.491 11.871 1.00 0.00 H new ATOM 109 N SER A 11 -6.064 -20.865 8.671 1.00 0.00 N ATOM 110 CA SER A 11 -6.867 -19.942 7.878 1.00 0.00 C ATOM 111 C SER A 11 -5.980 -18.927 7.163 1.00 0.00 C ATOM 112 O SER A 11 -4.898 -18.587 7.640 1.00 0.00 O ATOM 113 CB SER A 11 -7.876 -19.215 8.770 1.00 0.00 C ATOM 114 OG SER A 11 -7.248 -18.190 9.520 1.00 0.00 O ATOM 0 H SER A 11 -6.425 -21.039 9.609 1.00 0.00 H new ATOM 0 HA SER A 11 -7.406 -20.520 7.128 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.668 -18.787 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.348 -19.928 9.446 1.00 0.00 H new ATOM 0 HG SER A 11 -7.914 -17.740 10.080 1.00 0.00 H new ATOM 120 N ARG A 12 -6.447 -18.448 6.014 1.00 0.00 N ATOM 121 CA ARG A 12 -5.697 -17.474 5.231 1.00 0.00 C ATOM 122 C ARG A 12 -6.445 -16.146 5.155 1.00 0.00 C ATOM 123 O ARG A 12 -7.519 -16.059 4.560 1.00 0.00 O ATOM 124 CB ARG A 12 -5.442 -18.009 3.821 1.00 0.00 C ATOM 125 CG ARG A 12 -4.533 -19.227 3.787 1.00 0.00 C ATOM 126 CD ARG A 12 -3.078 -18.843 4.004 1.00 0.00 C ATOM 127 NE ARG A 12 -2.400 -18.536 2.748 1.00 0.00 N ATOM 128 CZ ARG A 12 -1.962 -19.464 1.903 1.00 0.00 C ATOM 129 NH1 ARG A 12 -2.132 -20.749 2.179 1.00 0.00 N ATOM 130 NH2 ARG A 12 -1.355 -19.105 0.779 1.00 0.00 N ATOM 0 H ARG A 12 -7.341 -18.719 5.605 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.741 -17.305 5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.396 -18.265 3.361 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -4.998 -17.218 3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.842 -19.935 4.556 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.637 -19.734 2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -3.026 -17.978 4.665 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -2.559 -19.659 4.506 1.00 0.00 H new ATOM 0 HE ARG A 12 -2.254 -17.556 2.506 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -2.600 -21.028 3.041 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -1.795 -21.459 1.529 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -1.224 -18.117 0.563 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -1.019 -19.817 0.131 1.00 0.00 H new ATOM 144 N HIS A 13 -5.869 -15.113 5.763 1.00 0.00 N ATOM 145 CA HIS A 13 -6.481 -13.789 5.764 1.00 0.00 C ATOM 146 C HIS A 13 -5.427 -12.703 5.570 1.00 0.00 C ATOM 147 O HIS A 13 -4.256 -12.895 5.899 1.00 0.00 O ATOM 148 CB HIS A 13 -7.237 -13.554 7.072 1.00 0.00 C ATOM 149 CG HIS A 13 -7.908 -12.217 7.145 1.00 0.00 C ATOM 150 ND1 HIS A 13 -7.841 -11.401 8.255 1.00 0.00 N ATOM 151 CD2 HIS A 13 -8.661 -11.554 6.237 1.00 0.00 C ATOM 152 CE1 HIS A 13 -8.525 -10.295 8.026 1.00 0.00 C ATOM 153 NE2 HIS A 13 -9.032 -10.362 6.808 1.00 0.00 N ATOM 0 H HIS A 13 -4.980 -15.168 6.261 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.185 -13.741 4.933 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.988 -14.335 7.193 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.541 -13.648 7.906 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -8.922 -11.899 5.247 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -8.649 -9.475 8.717 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -9.606 -9.645 6.364 1.00 0.00 H new ATOM 162 N VAL A 14 -5.850 -11.563 5.033 1.00 0.00 N ATOM 163 CA VAL A 14 -4.943 -10.447 4.796 1.00 0.00 C ATOM 164 C VAL A 14 -5.638 -9.112 5.038 1.00 0.00 C ATOM 165 O VAL A 14 -6.851 -8.992 4.865 1.00 0.00 O ATOM 166 CB VAL A 14 -4.388 -10.471 3.359 1.00 0.00 C ATOM 167 CG1 VAL A 14 -3.534 -9.240 3.096 1.00 0.00 C ATOM 168 CG2 VAL A 14 -3.591 -11.744 3.117 1.00 0.00 C ATOM 0 H VAL A 14 -6.815 -11.388 4.754 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.117 -10.556 5.499 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.227 -10.457 2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.151 -9.274 2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.139 -8.343 3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.699 -9.220 3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.206 -11.744 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.758 -11.791 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.236 -12.610 3.262 1.00 0.00 H new ATOM 178 N SER A 15 -4.862 -8.111 5.440 1.00 0.00 N ATOM 179 CA SER A 15 -5.404 -6.784 5.709 1.00 0.00 C ATOM 180 C SER A 15 -4.297 -5.735 5.710 1.00 0.00 C ATOM 181 O SER A 15 -3.119 -6.059 5.862 1.00 0.00 O ATOM 182 CB SER A 15 -6.134 -6.772 7.054 1.00 0.00 C ATOM 183 OG SER A 15 -7.229 -7.672 7.047 1.00 0.00 O ATOM 0 H SER A 15 -3.856 -8.193 5.587 1.00 0.00 H new ATOM 0 HA SER A 15 -6.111 -6.540 4.917 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.441 -7.044 7.850 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.489 -5.764 7.270 1.00 0.00 H new ATOM 0 HG SER A 15 -7.418 -7.951 6.127 1.00 0.00 H new ATOM 189 N ALA A 16 -4.684 -4.475 5.539 1.00 0.00 N ATOM 190 CA ALA A 16 -3.725 -3.377 5.522 1.00 0.00 C ATOM 191 C ALA A 16 -4.207 -2.214 6.383 1.00 0.00 C ATOM 192 O ALA A 16 -5.398 -1.901 6.410 1.00 0.00 O ATOM 193 CB ALA A 16 -3.480 -2.913 4.094 1.00 0.00 C ATOM 0 H ALA A 16 -5.655 -4.189 5.410 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.786 -3.740 5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -2.762 -2.093 4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -3.084 -3.741 3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.418 -2.573 3.656 1.00 0.00 H new ATOM 199 N TYR A 17 -3.276 -1.579 7.085 1.00 0.00 N ATOM 200 CA TYR A 17 -3.606 -0.452 7.950 1.00 0.00 C ATOM 201 C TYR A 17 -2.400 0.462 8.139 1.00 0.00 C ATOM 202 O TYR A 17 -1.316 0.010 8.506 1.00 0.00 O ATOM 203 CB TYR A 17 -4.100 -0.953 9.309 1.00 0.00 C ATOM 204 CG TYR A 17 -2.987 -1.202 10.302 1.00 0.00 C ATOM 205 CD1 TYR A 17 -2.539 -0.188 11.141 1.00 0.00 C ATOM 206 CD2 TYR A 17 -2.384 -2.449 10.402 1.00 0.00 C ATOM 207 CE1 TYR A 17 -1.523 -0.410 12.050 1.00 0.00 C ATOM 208 CE2 TYR A 17 -1.368 -2.681 11.309 1.00 0.00 C ATOM 209 CZ TYR A 17 -0.941 -1.658 12.131 1.00 0.00 C ATOM 210 OH TYR A 17 0.072 -1.885 13.034 1.00 0.00 O ATOM 0 H TYR A 17 -2.286 -1.825 7.072 1.00 0.00 H new ATOM 0 HA TYR A 17 -4.400 0.121 7.471 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.792 -0.222 9.727 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -4.661 -1.877 9.165 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.993 0.790 11.081 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.715 -3.251 9.759 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.186 0.389 12.694 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.911 -3.657 11.374 1.00 0.00 H new ATOM 0 HH TYR A 17 0.371 -2.816 12.963 1.00 0.00 H new ATOM 220 N GLY A 18 -2.597 1.752 7.887 1.00 0.00 N ATOM 221 CA GLY A 18 -1.518 2.711 8.035 1.00 0.00 C ATOM 222 C GLY A 18 -1.909 4.100 7.574 1.00 0.00 C ATOM 223 O GLY A 18 -2.990 4.314 7.024 1.00 0.00 O ATOM 0 H GLY A 18 -3.485 2.151 7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.213 2.751 9.081 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.654 2.372 7.464 1.00 0.00 H new ATOM 227 N PRO A 19 -1.017 5.076 7.800 1.00 0.00 N ATOM 228 CA PRO A 19 -1.253 6.470 7.413 1.00 0.00 C ATOM 229 C PRO A 19 -1.229 6.664 5.900 1.00 0.00 C ATOM 230 O PRO A 19 -2.088 7.340 5.337 1.00 0.00 O ATOM 231 CB PRO A 19 -0.091 7.222 8.067 1.00 0.00 C ATOM 232 CG PRO A 19 0.987 6.204 8.207 1.00 0.00 C ATOM 233 CD PRO A 19 0.292 4.894 8.451 1.00 0.00 C ATOM 0 HA PRO A 19 -2.236 6.819 7.729 1.00 0.00 H new ATOM 0 HB2 PRO A 19 0.234 8.061 7.452 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -0.379 7.630 9.036 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.600 6.159 7.307 1.00 0.00 H new ATOM 0 HG3 PRO A 19 1.653 6.452 9.034 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.844 4.060 8.018 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.186 4.688 9.516 1.00 0.00 H new ATOM 241 N GLY A 20 -0.237 6.065 5.248 1.00 0.00 N ATOM 242 CA GLY A 20 -0.120 6.184 3.806 1.00 0.00 C ATOM 243 C GLY A 20 -1.324 5.621 3.078 1.00 0.00 C ATOM 244 O GLY A 20 -1.638 6.041 1.964 1.00 0.00 O ATOM 0 H GLY A 20 0.487 5.500 5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.003 7.234 3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.778 5.663 3.473 1.00 0.00 H new ATOM 248 N LEU A 21 -2.000 4.665 3.707 1.00 0.00 N ATOM 249 CA LEU A 21 -3.177 4.042 3.111 1.00 0.00 C ATOM 250 C LEU A 21 -4.381 4.976 3.178 1.00 0.00 C ATOM 251 O LEU A 21 -5.189 5.031 2.251 1.00 0.00 O ATOM 252 CB LEU A 21 -3.497 2.727 3.823 1.00 0.00 C ATOM 253 CG LEU A 21 -2.454 1.617 3.685 1.00 0.00 C ATOM 254 CD1 LEU A 21 -2.888 0.378 4.452 1.00 0.00 C ATOM 255 CD2 LEU A 21 -2.221 1.284 2.218 1.00 0.00 C ATOM 0 H LEU A 21 -1.753 4.305 4.629 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.958 3.837 2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.637 2.936 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.448 2.354 3.443 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.515 1.972 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.133 -0.401 4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.003 0.625 5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.839 0.020 4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.476 0.492 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.156 0.949 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.864 2.172 1.696 1.00 0.00 H new ATOM 267 N SER A 22 -4.493 5.711 4.280 1.00 0.00 N ATOM 268 CA SER A 22 -5.599 6.642 4.468 1.00 0.00 C ATOM 269 C SER A 22 -5.388 7.909 3.646 1.00 0.00 C ATOM 270 O SER A 22 -6.322 8.427 3.032 1.00 0.00 O ATOM 271 CB SER A 22 -5.745 7.000 5.949 1.00 0.00 C ATOM 272 OG SER A 22 -6.105 5.863 6.715 1.00 0.00 O ATOM 0 H SER A 22 -3.831 5.680 5.056 1.00 0.00 H new ATOM 0 HA SER A 22 -6.513 6.156 4.126 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.807 7.411 6.321 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.502 7.776 6.066 1.00 0.00 H new ATOM 0 HG SER A 22 -6.190 6.117 7.658 1.00 0.00 H new ATOM 278 N HIS A 23 -4.155 8.404 3.638 1.00 0.00 N ATOM 279 CA HIS A 23 -3.820 9.611 2.890 1.00 0.00 C ATOM 280 C HIS A 23 -2.308 9.778 2.777 1.00 0.00 C ATOM 281 O HIS A 23 -1.543 8.939 3.252 1.00 0.00 O ATOM 282 CB HIS A 23 -4.432 10.840 3.563 1.00 0.00 C ATOM 283 CG HIS A 23 -3.753 11.223 4.842 1.00 0.00 C ATOM 284 ND1 HIS A 23 -4.155 10.757 6.076 1.00 0.00 N ATOM 285 CD2 HIS A 23 -2.692 12.031 5.073 1.00 0.00 C ATOM 286 CE1 HIS A 23 -3.371 11.264 7.012 1.00 0.00 C ATOM 287 NE2 HIS A 23 -2.475 12.040 6.429 1.00 0.00 N ATOM 0 H HIS A 23 -3.371 7.988 4.141 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.233 9.513 1.886 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -4.389 11.682 2.872 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -5.486 10.647 3.764 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -2.122 12.568 4.329 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -3.450 11.076 8.073 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -1.741 12.561 6.908 1.00 0.00 H new ATOM 296 N GLY A 24 -1.883 10.869 2.146 1.00 0.00 N ATOM 297 CA GLY A 24 -0.464 11.125 1.982 1.00 0.00 C ATOM 298 C GLY A 24 -0.190 12.431 1.261 1.00 0.00 C ATOM 299 O GLY A 24 -1.105 13.219 1.023 1.00 0.00 O ATOM 0 H GLY A 24 -2.496 11.579 1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 24 0.014 11.147 2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.012 10.304 1.425 1.00 0.00 H new ATOM 303 N MET A 25 1.072 12.661 0.915 1.00 0.00 N ATOM 304 CA MET A 25 1.463 13.881 0.219 1.00 0.00 C ATOM 305 C MET A 25 2.500 13.582 -0.860 1.00 0.00 C ATOM 306 O MET A 25 3.221 12.588 -0.783 1.00 0.00 O ATOM 307 CB MET A 25 2.021 14.904 1.210 1.00 0.00 C ATOM 308 CG MET A 25 1.047 15.270 2.318 1.00 0.00 C ATOM 309 SD MET A 25 1.879 15.719 3.854 1.00 0.00 S ATOM 310 CE MET A 25 2.483 14.120 4.391 1.00 0.00 C ATOM 0 H MET A 25 1.841 12.019 1.105 1.00 0.00 H new ATOM 0 HA MET A 25 0.576 14.297 -0.259 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.933 14.506 1.656 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.299 15.808 0.668 1.00 0.00 H new ATOM 0 HG2 MET A 25 0.425 16.103 1.989 1.00 0.00 H new ATOM 0 HG3 MET A 25 0.380 14.428 2.503 1.00 0.00 H new ATOM 0 HE1 MET A 25 2.681 14.147 5.463 1.00 0.00 H new ATOM 0 HE2 MET A 25 1.733 13.358 4.180 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.403 13.881 3.858 1.00 0.00 H new ATOM 320 N VAL A 26 2.568 14.450 -1.865 1.00 0.00 N ATOM 321 CA VAL A 26 3.517 14.279 -2.958 1.00 0.00 C ATOM 322 C VAL A 26 4.952 14.266 -2.444 1.00 0.00 C ATOM 323 O VAL A 26 5.293 14.987 -1.507 1.00 0.00 O ATOM 324 CB VAL A 26 3.371 15.397 -4.008 1.00 0.00 C ATOM 325 CG1 VAL A 26 4.433 15.258 -5.088 1.00 0.00 C ATOM 326 CG2 VAL A 26 1.976 15.377 -4.616 1.00 0.00 C ATOM 0 H VAL A 26 1.977 15.278 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 26 3.292 13.320 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 26 3.514 16.357 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.314 16.056 -5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.423 15.325 -4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.325 14.293 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.890 16.173 -5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.803 14.414 -5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.235 15.529 -3.831 1.00 0.00 H new ATOM 336 N ASN A 27 5.790 13.441 -3.064 1.00 0.00 N ATOM 337 CA ASN A 27 7.190 13.334 -2.668 1.00 0.00 C ATOM 338 C ASN A 27 7.313 12.800 -1.244 1.00 0.00 C ATOM 339 O ASN A 27 8.242 13.151 -0.516 1.00 0.00 O ATOM 340 CB ASN A 27 7.878 14.696 -2.776 1.00 0.00 C ATOM 341 CG ASN A 27 8.483 14.931 -4.146 1.00 0.00 C ATOM 342 OD1 ASN A 27 9.540 14.389 -4.471 1.00 0.00 O ATOM 343 ND2 ASN A 27 7.815 15.743 -4.957 1.00 0.00 N ATOM 0 H ASN A 27 5.524 12.837 -3.842 1.00 0.00 H new ATOM 0 HA ASN A 27 7.680 12.633 -3.343 1.00 0.00 H new ATOM 0 HB2 ASN A 27 7.155 15.483 -2.561 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.660 14.766 -2.020 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.174 15.939 -5.891 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.943 16.170 -4.646 1.00 0.00 H new ATOM 350 N LYS A 28 6.370 11.949 -0.853 1.00 0.00 N ATOM 351 CA LYS A 28 6.373 11.364 0.482 1.00 0.00 C ATOM 352 C LYS A 28 6.002 9.886 0.429 1.00 0.00 C ATOM 353 O LYS A 28 4.923 9.507 -0.027 1.00 0.00 O ATOM 354 CB LYS A 28 5.396 12.114 1.391 1.00 0.00 C ATOM 355 CG LYS A 28 5.693 13.598 1.511 1.00 0.00 C ATOM 356 CD LYS A 28 6.981 13.849 2.278 1.00 0.00 C ATOM 357 CE LYS A 28 6.798 13.610 3.769 1.00 0.00 C ATOM 358 NZ LYS A 28 6.204 14.793 4.451 1.00 0.00 N ATOM 0 H LYS A 28 5.594 11.649 -1.443 1.00 0.00 H new ATOM 0 HA LYS A 28 7.380 11.453 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.384 11.985 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 28 5.420 11.666 2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 28 5.770 14.036 0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 28 4.865 14.096 2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.766 13.195 1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.311 14.874 2.111 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.156 12.742 3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.762 13.377 4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 6.095 14.591 5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 6.829 15.615 4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.273 15.001 4.038 1.00 0.00 H new ATOM 372 N PRO A 29 6.916 9.028 0.908 1.00 0.00 N ATOM 373 CA PRO A 29 6.706 7.578 0.927 1.00 0.00 C ATOM 374 C PRO A 29 5.642 7.159 1.937 1.00 0.00 C ATOM 375 O PRO A 29 5.903 7.099 3.138 1.00 0.00 O ATOM 376 CB PRO A 29 8.075 7.027 1.334 1.00 0.00 C ATOM 377 CG PRO A 29 8.719 8.135 2.094 1.00 0.00 C ATOM 378 CD PRO A 29 8.224 9.409 1.466 1.00 0.00 C ATOM 0 HA PRO A 29 6.349 7.205 -0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 29 7.975 6.132 1.948 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.666 6.750 0.461 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.452 8.091 3.150 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.805 8.068 2.037 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.130 10.209 2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.903 9.766 0.691 1.00 0.00 H new ATOM 386 N ALA A 30 4.443 6.871 1.441 1.00 0.00 N ATOM 387 CA ALA A 30 3.341 6.456 2.300 1.00 0.00 C ATOM 388 C ALA A 30 3.622 5.099 2.936 1.00 0.00 C ATOM 389 O ALA A 30 3.463 4.057 2.299 1.00 0.00 O ATOM 390 CB ALA A 30 2.043 6.411 1.507 1.00 0.00 C ATOM 0 H ALA A 30 4.210 6.918 0.449 1.00 0.00 H new ATOM 0 HA ALA A 30 3.240 7.189 3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.228 6.100 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.828 7.401 1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.142 5.700 0.687 1.00 0.00 H new ATOM 396 N THR A 31 4.042 5.117 4.197 1.00 0.00 N ATOM 397 CA THR A 31 4.346 3.889 4.920 1.00 0.00 C ATOM 398 C THR A 31 3.098 3.313 5.578 1.00 0.00 C ATOM 399 O THR A 31 2.308 4.043 6.178 1.00 0.00 O ATOM 400 CB THR A 31 5.420 4.123 5.999 1.00 0.00 C ATOM 401 OG1 THR A 31 4.893 4.951 7.042 1.00 0.00 O ATOM 402 CG2 THR A 31 6.655 4.779 5.400 1.00 0.00 C ATOM 0 H THR A 31 4.179 5.970 4.739 1.00 0.00 H new ATOM 0 HA THR A 31 4.727 3.178 4.187 1.00 0.00 H new ATOM 0 HB THR A 31 5.706 3.156 6.412 1.00 0.00 H new ATOM 0 HG1 THR A 31 5.581 5.094 7.725 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.399 4.934 6.181 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.070 4.134 4.626 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.381 5.740 4.964 1.00 0.00 H new ATOM 410 N PHE A 32 2.925 2.001 5.461 1.00 0.00 N ATOM 411 CA PHE A 32 1.771 1.327 6.045 1.00 0.00 C ATOM 412 C PHE A 32 2.113 -0.111 6.421 1.00 0.00 C ATOM 413 O PHE A 32 3.116 -0.663 5.966 1.00 0.00 O ATOM 414 CB PHE A 32 0.594 1.345 5.067 1.00 0.00 C ATOM 415 CG PHE A 32 0.867 0.604 3.789 1.00 0.00 C ATOM 416 CD1 PHE A 32 1.621 1.187 2.783 1.00 0.00 C ATOM 417 CD2 PHE A 32 0.370 -0.674 3.594 1.00 0.00 C ATOM 418 CE1 PHE A 32 1.872 0.508 1.605 1.00 0.00 C ATOM 419 CE2 PHE A 32 0.618 -1.358 2.418 1.00 0.00 C ATOM 420 CZ PHE A 32 1.371 -0.766 1.423 1.00 0.00 C ATOM 0 H PHE A 32 3.569 1.383 4.967 1.00 0.00 H new ATOM 0 HA PHE A 32 1.489 1.863 6.951 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.278 0.908 5.552 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.343 2.379 4.832 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.017 2.182 2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.218 -1.142 4.370 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.460 0.974 0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.223 -2.354 2.278 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.568 -1.298 0.504 1.00 0.00 H new ATOM 430 N THR A 33 1.273 -0.715 7.256 1.00 0.00 N ATOM 431 CA THR A 33 1.486 -2.088 7.695 1.00 0.00 C ATOM 432 C THR A 33 0.492 -3.037 7.036 1.00 0.00 C ATOM 433 O THR A 33 -0.663 -2.678 6.805 1.00 0.00 O ATOM 434 CB THR A 33 1.361 -2.214 9.225 1.00 0.00 C ATOM 435 OG1 THR A 33 2.563 -1.754 9.854 1.00 0.00 O ATOM 436 CG2 THR A 33 1.091 -3.656 9.629 1.00 0.00 C ATOM 0 H THR A 33 0.438 -0.274 7.642 1.00 0.00 H new ATOM 0 HA THR A 33 2.498 -2.362 7.396 1.00 0.00 H new ATOM 0 HB THR A 33 0.522 -1.599 9.551 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.475 -1.836 10.827 1.00 0.00 H new ATOM 0 HG21 THR A 33 1.007 -3.720 10.714 1.00 0.00 H new ATOM 0 HG22 THR A 33 0.161 -3.994 9.172 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.912 -4.288 9.291 1.00 0.00 H new ATOM 444 N ILE A 34 0.947 -4.249 6.736 1.00 0.00 N ATOM 445 CA ILE A 34 0.096 -5.249 6.105 1.00 0.00 C ATOM 446 C ILE A 34 0.013 -6.514 6.953 1.00 0.00 C ATOM 447 O ILE A 34 1.008 -7.213 7.145 1.00 0.00 O ATOM 448 CB ILE A 34 0.609 -5.619 4.700 1.00 0.00 C ATOM 449 CG1 ILE A 34 1.068 -4.365 3.954 1.00 0.00 C ATOM 450 CG2 ILE A 34 -0.475 -6.343 3.914 1.00 0.00 C ATOM 451 CD1 ILE A 34 1.853 -4.664 2.696 1.00 0.00 C ATOM 0 H ILE A 34 1.900 -4.562 6.920 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.897 -4.808 6.016 1.00 0.00 H new ATOM 0 HB ILE A 34 1.463 -6.289 4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.195 -3.767 3.694 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.682 -3.760 4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.098 -6.598 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.758 -7.255 4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.346 -5.696 3.815 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.146 -3.729 2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.745 -5.236 2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.235 -5.243 2.010 1.00 0.00 H new ATOM 463 N VAL A 35 -1.183 -6.804 7.457 1.00 0.00 N ATOM 464 CA VAL A 35 -1.398 -7.986 8.282 1.00 0.00 C ATOM 465 C VAL A 35 -1.249 -9.263 7.463 1.00 0.00 C ATOM 466 O VAL A 35 -2.180 -9.686 6.775 1.00 0.00 O ATOM 467 CB VAL A 35 -2.793 -7.968 8.936 1.00 0.00 C ATOM 468 CG1 VAL A 35 -3.014 -9.230 9.756 1.00 0.00 C ATOM 469 CG2 VAL A 35 -2.961 -6.726 9.797 1.00 0.00 C ATOM 0 H VAL A 35 -2.017 -6.236 7.308 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.638 -7.969 9.063 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.545 -7.940 8.148 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.004 -9.200 10.210 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.939 -10.103 9.108 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.258 -9.293 10.538 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.952 -6.729 10.251 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.203 -6.721 10.580 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.849 -5.836 9.178 1.00 0.00 H new ATOM 479 N THR A 36 -0.072 -9.876 7.539 1.00 0.00 N ATOM 480 CA THR A 36 0.200 -11.104 6.804 1.00 0.00 C ATOM 481 C THR A 36 0.679 -12.209 7.739 1.00 0.00 C ATOM 482 O THR A 36 1.328 -13.163 7.308 1.00 0.00 O ATOM 483 CB THR A 36 1.258 -10.881 5.707 1.00 0.00 C ATOM 484 OG1 THR A 36 2.544 -10.674 6.302 1.00 0.00 O ATOM 485 CG2 THR A 36 0.895 -9.683 4.842 1.00 0.00 C ATOM 0 H THR A 36 0.709 -9.541 8.103 1.00 0.00 H new ATOM 0 HA THR A 36 -0.737 -11.407 6.337 1.00 0.00 H new ATOM 0 HB THR A 36 1.289 -11.769 5.076 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.212 -10.535 5.598 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.656 -9.545 4.074 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.071 -9.856 4.368 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.840 -8.789 5.463 1.00 0.00 H new ATOM 493 N LYS A 37 0.356 -12.075 9.021 1.00 0.00 N ATOM 494 CA LYS A 37 0.752 -13.064 10.017 1.00 0.00 C ATOM 495 C LYS A 37 0.160 -14.431 9.692 1.00 0.00 C ATOM 496 O LYS A 37 0.891 -15.392 9.447 1.00 0.00 O ATOM 497 CB LYS A 37 0.303 -12.620 11.411 1.00 0.00 C ATOM 498 CG LYS A 37 1.097 -13.259 12.538 1.00 0.00 C ATOM 499 CD LYS A 37 0.510 -14.602 12.941 1.00 0.00 C ATOM 500 CE LYS A 37 0.847 -14.946 14.384 1.00 0.00 C ATOM 501 NZ LYS A 37 2.311 -15.127 14.584 1.00 0.00 N ATOM 0 H LYS A 37 -0.179 -11.291 9.395 1.00 0.00 H new ATOM 0 HA LYS A 37 1.839 -13.146 10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.392 -11.536 11.484 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -0.752 -12.862 11.538 1.00 0.00 H new ATOM 0 HG2 LYS A 37 2.132 -13.393 12.225 1.00 0.00 H new ATOM 0 HG3 LYS A 37 1.108 -12.592 13.400 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -0.572 -14.580 12.814 1.00 0.00 H new ATOM 0 HD3 LYS A 37 0.893 -15.381 12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 37 0.486 -14.154 15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 37 0.326 -15.859 14.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 2.493 -15.426 15.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 2.664 -15.853 13.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 2.800 -14.228 14.400 1.00 0.00 H new ATOM 515 N ASP A 38 -1.166 -14.512 9.690 1.00 0.00 N ATOM 516 CA ASP A 38 -1.855 -15.762 9.392 1.00 0.00 C ATOM 517 C ASP A 38 -1.501 -16.258 7.994 1.00 0.00 C ATOM 518 O ASP A 38 -1.242 -17.445 7.794 1.00 0.00 O ATOM 519 CB ASP A 38 -3.369 -15.575 9.512 1.00 0.00 C ATOM 520 CG ASP A 38 -3.815 -15.366 10.946 1.00 0.00 C ATOM 521 OD1 ASP A 38 -3.338 -14.403 11.582 1.00 0.00 O ATOM 522 OD2 ASP A 38 -4.642 -16.166 11.432 1.00 0.00 O ATOM 0 H ASP A 38 -1.785 -13.727 9.891 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.530 -16.509 10.116 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.675 -14.719 8.911 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -3.874 -16.449 9.101 1.00 0.00 H new ATOM 527 N ALA A 39 -1.491 -15.343 7.031 1.00 0.00 N ATOM 528 CA ALA A 39 -1.168 -15.688 5.653 1.00 0.00 C ATOM 529 C ALA A 39 0.112 -16.514 5.579 1.00 0.00 C ATOM 530 O ALA A 39 0.149 -17.564 4.939 1.00 0.00 O ATOM 531 CB ALA A 39 -1.033 -14.427 4.811 1.00 0.00 C ATOM 0 H ALA A 39 -1.703 -14.356 7.180 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.983 -16.292 5.256 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.792 -14.700 3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.973 -13.875 4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.238 -13.802 5.217 1.00 0.00 H new ATOM 537 N GLY A 40 1.161 -16.032 6.239 1.00 0.00 N ATOM 538 CA GLY A 40 2.428 -16.739 6.235 1.00 0.00 C ATOM 539 C GLY A 40 3.193 -16.550 4.940 1.00 0.00 C ATOM 540 O GLY A 40 3.934 -15.579 4.786 1.00 0.00 O ATOM 0 H GLY A 40 1.156 -15.165 6.776 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.038 -16.390 7.068 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.248 -17.802 6.395 1.00 0.00 H new ATOM 544 N GLU A 41 3.015 -17.480 4.008 1.00 0.00 N ATOM 545 CA GLU A 41 3.697 -17.412 2.721 1.00 0.00 C ATOM 546 C GLU A 41 2.763 -17.828 1.587 1.00 0.00 C ATOM 547 O GLU A 41 2.209 -18.926 1.596 1.00 0.00 O ATOM 548 CB GLU A 41 4.938 -18.307 2.728 1.00 0.00 C ATOM 549 CG GLU A 41 4.619 -19.789 2.834 1.00 0.00 C ATOM 550 CD GLU A 41 5.805 -20.609 3.303 1.00 0.00 C ATOM 551 OE1 GLU A 41 6.752 -20.790 2.509 1.00 0.00 O ATOM 552 OE2 GLU A 41 5.785 -21.070 4.463 1.00 0.00 O ATOM 0 H GLU A 41 2.404 -18.289 4.120 1.00 0.00 H new ATOM 0 HA GLU A 41 4.004 -16.379 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 41 5.508 -18.131 1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 41 5.577 -18.021 3.563 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.789 -19.929 3.526 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.290 -20.156 1.862 1.00 0.00 H new ATOM 559 N GLY A 42 2.593 -16.939 0.613 1.00 0.00 N ATOM 560 CA GLY A 42 1.725 -17.231 -0.513 1.00 0.00 C ATOM 561 C GLY A 42 2.083 -16.424 -1.746 1.00 0.00 C ATOM 562 O GLY A 42 3.259 -16.257 -2.066 1.00 0.00 O ATOM 0 H GLY A 42 3.040 -16.023 0.584 1.00 0.00 H new ATOM 0 HA2 GLY A 42 1.785 -18.294 -0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 42 0.692 -17.024 -0.234 1.00 0.00 H new ATOM 566 N GLY A 43 1.066 -15.923 -2.440 1.00 0.00 N ATOM 567 CA GLY A 43 1.301 -15.137 -3.637 1.00 0.00 C ATOM 568 C GLY A 43 0.787 -13.716 -3.508 1.00 0.00 C ATOM 569 O GLY A 43 -0.158 -13.325 -4.194 1.00 0.00 O ATOM 0 H GLY A 43 0.084 -16.047 -2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.370 -15.116 -3.850 1.00 0.00 H new ATOM 0 HA3 GLY A 43 0.817 -15.620 -4.486 1.00 0.00 H new ATOM 573 N LEU A 44 1.409 -12.942 -2.625 1.00 0.00 N ATOM 574 CA LEU A 44 1.008 -11.556 -2.407 1.00 0.00 C ATOM 575 C LEU A 44 1.464 -10.669 -3.561 1.00 0.00 C ATOM 576 O LEU A 44 2.557 -10.847 -4.099 1.00 0.00 O ATOM 577 CB LEU A 44 1.590 -11.039 -1.090 1.00 0.00 C ATOM 578 CG LEU A 44 1.041 -9.700 -0.594 1.00 0.00 C ATOM 579 CD1 LEU A 44 -0.372 -9.869 -0.056 1.00 0.00 C ATOM 580 CD2 LEU A 44 1.953 -9.112 0.473 1.00 0.00 C ATOM 0 H LEU A 44 2.192 -13.250 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.080 -11.521 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.414 -11.789 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.670 -10.946 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 44 1.007 -9.009 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.746 -8.906 0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.020 -10.245 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.363 -10.576 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.547 -8.160 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.019 -9.801 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.947 -8.954 0.055 1.00 0.00 H new ATOM 592 N SER A 45 0.620 -9.713 -3.934 1.00 0.00 N ATOM 593 CA SER A 45 0.935 -8.798 -5.025 1.00 0.00 C ATOM 594 C SER A 45 0.841 -7.348 -4.563 1.00 0.00 C ATOM 595 O SER A 45 0.031 -7.011 -3.698 1.00 0.00 O ATOM 596 CB SER A 45 -0.011 -9.032 -6.204 1.00 0.00 C ATOM 597 OG SER A 45 0.290 -10.248 -6.867 1.00 0.00 O ATOM 0 H SER A 45 -0.287 -9.552 -3.497 1.00 0.00 H new ATOM 0 HA SER A 45 1.959 -8.993 -5.345 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.041 -9.053 -5.849 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.067 -8.202 -6.907 1.00 0.00 H new ATOM 0 HG SER A 45 -0.330 -10.375 -7.615 1.00 0.00 H new ATOM 603 N LEU A 46 1.675 -6.493 -5.144 1.00 0.00 N ATOM 604 CA LEU A 46 1.687 -5.077 -4.793 1.00 0.00 C ATOM 605 C LEU A 46 1.698 -4.205 -6.045 1.00 0.00 C ATOM 606 O LEU A 46 2.598 -4.309 -6.878 1.00 0.00 O ATOM 607 CB LEU A 46 2.905 -4.757 -3.925 1.00 0.00 C ATOM 608 CG LEU A 46 2.789 -5.123 -2.445 1.00 0.00 C ATOM 609 CD1 LEU A 46 4.163 -5.152 -1.792 1.00 0.00 C ATOM 610 CD2 LEU A 46 1.875 -4.144 -1.723 1.00 0.00 C ATOM 0 H LEU A 46 2.352 -6.755 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 46 0.779 -4.860 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.769 -5.276 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.109 -3.689 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 46 2.353 -6.119 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.060 -5.414 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.787 -5.893 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.627 -4.170 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.804 -4.420 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.282 -3.136 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.883 -4.173 -2.173 1.00 0.00 H new ATOM 622 N ALA A 47 0.693 -3.345 -6.169 1.00 0.00 N ATOM 623 CA ALA A 47 0.589 -2.452 -7.316 1.00 0.00 C ATOM 624 C ALA A 47 -0.239 -1.217 -6.978 1.00 0.00 C ATOM 625 O ALA A 47 -1.092 -1.253 -6.091 1.00 0.00 O ATOM 626 CB ALA A 47 -0.015 -3.187 -8.504 1.00 0.00 C ATOM 0 H ALA A 47 -0.061 -3.248 -5.489 1.00 0.00 H new ATOM 0 HA ALA A 47 1.594 -2.121 -7.580 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -0.087 -2.508 -9.354 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.619 -4.034 -8.769 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.010 -3.547 -8.242 1.00 0.00 H new ATOM 632 N VAL A 48 0.017 -0.125 -7.691 1.00 0.00 N ATOM 633 CA VAL A 48 -0.706 1.121 -7.466 1.00 0.00 C ATOM 634 C VAL A 48 -1.108 1.769 -8.787 1.00 0.00 C ATOM 635 O VAL A 48 -0.316 1.829 -9.726 1.00 0.00 O ATOM 636 CB VAL A 48 0.138 2.121 -6.653 1.00 0.00 C ATOM 637 CG1 VAL A 48 -0.649 3.397 -6.393 1.00 0.00 C ATOM 638 CG2 VAL A 48 0.597 1.491 -5.347 1.00 0.00 C ATOM 0 H VAL A 48 0.719 -0.078 -8.429 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.603 0.869 -6.900 1.00 0.00 H new ATOM 0 HB VAL A 48 1.022 2.381 -7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.037 4.091 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.922 3.856 -7.343 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.553 3.159 -5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.192 2.211 -4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.273 1.200 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.201 0.609 -5.561 1.00 0.00 H new ATOM 648 N GLU A 49 -2.345 2.253 -8.849 1.00 0.00 N ATOM 649 CA GLU A 49 -2.853 2.896 -10.056 1.00 0.00 C ATOM 650 C GLU A 49 -3.468 4.254 -9.731 1.00 0.00 C ATOM 651 O GLU A 49 -4.578 4.336 -9.207 1.00 0.00 O ATOM 652 CB GLU A 49 -3.892 2.003 -10.738 1.00 0.00 C ATOM 653 CG GLU A 49 -3.289 0.808 -11.457 1.00 0.00 C ATOM 654 CD GLU A 49 -4.228 0.215 -12.490 1.00 0.00 C ATOM 655 OE1 GLU A 49 -5.259 -0.366 -12.092 1.00 0.00 O ATOM 656 OE2 GLU A 49 -3.930 0.334 -13.698 1.00 0.00 O ATOM 0 H GLU A 49 -3.013 2.212 -8.079 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.015 3.049 -10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.600 1.647 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.458 2.599 -11.454 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.363 1.112 -11.945 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.028 0.042 -10.726 1.00 0.00 H new ATOM 663 N GLY A 50 -2.736 5.319 -10.045 1.00 0.00 N ATOM 664 CA GLY A 50 -3.225 6.659 -9.779 1.00 0.00 C ATOM 665 C GLY A 50 -2.786 7.656 -10.833 1.00 0.00 C ATOM 666 O GLY A 50 -2.545 7.305 -11.988 1.00 0.00 O ATOM 0 H GLY A 50 -1.814 5.277 -10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.314 6.642 -9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.867 6.986 -8.803 1.00 0.00 H new ATOM 670 N PRO A 51 -2.680 8.933 -10.438 1.00 0.00 N ATOM 671 CA PRO A 51 -2.268 10.011 -11.342 1.00 0.00 C ATOM 672 C PRO A 51 -0.798 9.908 -11.736 1.00 0.00 C ATOM 673 O PRO A 51 -0.308 10.690 -12.550 1.00 0.00 O ATOM 674 CB PRO A 51 -2.513 11.278 -10.520 1.00 0.00 C ATOM 675 CG PRO A 51 -2.425 10.832 -9.101 1.00 0.00 C ATOM 676 CD PRO A 51 -2.952 9.424 -9.076 1.00 0.00 C ATOM 0 HA PRO A 51 -2.817 9.985 -12.283 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -1.769 12.043 -10.741 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.490 11.710 -10.739 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.396 10.870 -8.743 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.013 11.480 -8.451 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.447 8.819 -8.323 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.017 9.398 -8.845 1.00 0.00 H new ATOM 684 N SER A 52 -0.101 8.937 -11.153 1.00 0.00 N ATOM 685 CA SER A 52 1.314 8.734 -11.441 1.00 0.00 C ATOM 686 C SER A 52 1.825 7.458 -10.780 1.00 0.00 C ATOM 687 O SER A 52 1.463 7.144 -9.645 1.00 0.00 O ATOM 688 CB SER A 52 2.131 9.934 -10.960 1.00 0.00 C ATOM 689 OG SER A 52 3.351 10.040 -11.673 1.00 0.00 O ATOM 0 H SER A 52 -0.493 8.279 -10.479 1.00 0.00 H new ATOM 0 HA SER A 52 1.429 8.634 -12.520 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.551 10.848 -11.088 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.337 9.834 -9.894 1.00 0.00 H new ATOM 0 HG SER A 52 3.535 10.983 -11.868 1.00 0.00 H new ATOM 695 N LYS A 53 2.669 6.725 -11.497 1.00 0.00 N ATOM 696 CA LYS A 53 3.233 5.483 -10.982 1.00 0.00 C ATOM 697 C LYS A 53 4.159 5.754 -9.800 1.00 0.00 C ATOM 698 O LYS A 53 5.181 6.426 -9.942 1.00 0.00 O ATOM 699 CB LYS A 53 3.999 4.750 -12.085 1.00 0.00 C ATOM 700 CG LYS A 53 4.274 3.290 -11.768 1.00 0.00 C ATOM 701 CD LYS A 53 5.259 2.682 -12.752 1.00 0.00 C ATOM 702 CE LYS A 53 4.989 1.200 -12.968 1.00 0.00 C ATOM 703 NZ LYS A 53 6.085 0.542 -13.731 1.00 0.00 N ATOM 0 H LYS A 53 2.978 6.970 -12.438 1.00 0.00 H new ATOM 0 HA LYS A 53 2.410 4.855 -10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.430 4.811 -13.013 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.947 5.260 -12.258 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.670 3.205 -10.756 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.340 2.729 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.194 3.207 -13.705 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.275 2.818 -12.382 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.872 0.708 -12.003 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.048 1.077 -13.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.863 -0.466 -13.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.180 0.995 -14.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.978 0.637 -13.207 1.00 0.00 H new ATOM 717 N ALA A 54 3.795 5.227 -8.636 1.00 0.00 N ATOM 718 CA ALA A 54 4.595 5.410 -7.431 1.00 0.00 C ATOM 719 C ALA A 54 5.361 4.138 -7.082 1.00 0.00 C ATOM 720 O ALA A 54 4.772 3.067 -6.943 1.00 0.00 O ATOM 721 CB ALA A 54 3.709 5.830 -6.268 1.00 0.00 C ATOM 0 H ALA A 54 2.951 4.670 -8.502 1.00 0.00 H new ATOM 0 HA ALA A 54 5.322 6.199 -7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.320 5.963 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.211 6.769 -6.510 1.00 0.00 H new ATOM 0 HB3 ALA A 54 2.960 5.059 -6.084 1.00 0.00 H new ATOM 727 N GLU A 55 6.677 4.265 -6.943 1.00 0.00 N ATOM 728 CA GLU A 55 7.523 3.124 -6.612 1.00 0.00 C ATOM 729 C GLU A 55 7.153 2.550 -5.248 1.00 0.00 C ATOM 730 O GLU A 55 7.094 3.274 -4.253 1.00 0.00 O ATOM 731 CB GLU A 55 8.997 3.534 -6.622 1.00 0.00 C ATOM 732 CG GLU A 55 9.564 3.735 -8.018 1.00 0.00 C ATOM 733 CD GLU A 55 10.821 4.582 -8.020 1.00 0.00 C ATOM 734 OE1 GLU A 55 10.699 5.823 -8.089 1.00 0.00 O ATOM 735 OE2 GLU A 55 11.927 4.005 -7.954 1.00 0.00 O ATOM 0 H GLU A 55 7.180 5.145 -7.054 1.00 0.00 H new ATOM 0 HA GLU A 55 7.362 2.354 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.112 4.458 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.581 2.771 -6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 55 9.784 2.763 -8.460 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.810 4.208 -8.648 1.00 0.00 H new ATOM 742 N ILE A 56 6.903 1.246 -5.210 1.00 0.00 N ATOM 743 CA ILE A 56 6.538 0.574 -3.969 1.00 0.00 C ATOM 744 C ILE A 56 7.670 -0.320 -3.475 1.00 0.00 C ATOM 745 O ILE A 56 8.170 -1.172 -4.210 1.00 0.00 O ATOM 746 CB ILE A 56 5.266 -0.276 -4.141 1.00 0.00 C ATOM 747 CG1 ILE A 56 4.172 0.539 -4.835 1.00 0.00 C ATOM 748 CG2 ILE A 56 4.780 -0.782 -2.791 1.00 0.00 C ATOM 749 CD1 ILE A 56 3.214 -0.305 -5.647 1.00 0.00 C ATOM 0 H ILE A 56 6.946 0.633 -6.024 1.00 0.00 H new ATOM 0 HA ILE A 56 6.346 1.355 -3.233 1.00 0.00 H new ATOM 0 HB ILE A 56 5.504 -1.137 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.609 1.091 -4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.638 1.276 -5.489 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.880 -1.381 -2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.556 -1.394 -2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.555 0.066 -2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.466 0.338 -6.110 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.765 -0.837 -6.422 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.720 -1.025 -4.994 1.00 0.00 H new ATOM 761 N THR A 57 8.071 -0.122 -2.222 1.00 0.00 N ATOM 762 CA THR A 57 9.143 -0.911 -1.629 1.00 0.00 C ATOM 763 C THR A 57 8.618 -1.794 -0.503 1.00 0.00 C ATOM 764 O THR A 57 8.088 -1.298 0.492 1.00 0.00 O ATOM 765 CB THR A 57 10.265 -0.009 -1.079 1.00 0.00 C ATOM 766 OG1 THR A 57 10.713 0.892 -2.097 1.00 0.00 O ATOM 767 CG2 THR A 57 11.436 -0.844 -0.583 1.00 0.00 C ATOM 0 H THR A 57 7.669 0.578 -1.599 1.00 0.00 H new ATOM 0 HA THR A 57 9.548 -1.541 -2.421 1.00 0.00 H new ATOM 0 HB THR A 57 9.864 0.561 -0.241 1.00 0.00 H new ATOM 0 HG1 THR A 57 11.425 1.463 -1.739 1.00 0.00 H new ATOM 0 HG21 THR A 57 12.216 -0.186 -0.199 1.00 0.00 H new ATOM 0 HG22 THR A 57 11.098 -1.508 0.212 1.00 0.00 H new ATOM 0 HG23 THR A 57 11.834 -1.437 -1.406 1.00 0.00 H new ATOM 775 N CYS A 58 8.769 -3.103 -0.665 1.00 0.00 N ATOM 776 CA CYS A 58 8.309 -4.056 0.339 1.00 0.00 C ATOM 777 C CYS A 58 9.451 -4.464 1.264 1.00 0.00 C ATOM 778 O CYS A 58 10.596 -4.600 0.833 1.00 0.00 O ATOM 779 CB CYS A 58 7.717 -5.294 -0.336 1.00 0.00 C ATOM 780 SG CYS A 58 8.869 -6.163 -1.427 1.00 0.00 S ATOM 0 H CYS A 58 9.206 -3.529 -1.482 1.00 0.00 H new ATOM 0 HA CYS A 58 7.536 -3.572 0.936 1.00 0.00 H new ATOM 0 HB2 CYS A 58 7.372 -5.984 0.434 1.00 0.00 H new ATOM 0 HB3 CYS A 58 6.841 -4.996 -0.913 1.00 0.00 H new ATOM 0 HG CYS A 58 10.089 -5.942 -1.035 1.00 0.00 H new ATOM 786 N LYS A 59 9.132 -4.656 2.539 1.00 0.00 N ATOM 787 CA LYS A 59 10.130 -5.048 3.528 1.00 0.00 C ATOM 788 C LYS A 59 9.729 -6.346 4.221 1.00 0.00 C ATOM 789 O LYS A 59 8.555 -6.564 4.520 1.00 0.00 O ATOM 790 CB LYS A 59 10.312 -3.939 4.566 1.00 0.00 C ATOM 791 CG LYS A 59 11.699 -3.907 5.185 1.00 0.00 C ATOM 792 CD LYS A 59 11.710 -3.126 6.488 1.00 0.00 C ATOM 793 CE LYS A 59 13.008 -3.336 7.253 1.00 0.00 C ATOM 794 NZ LYS A 59 13.055 -4.673 7.908 1.00 0.00 N ATOM 0 H LYS A 59 8.189 -4.547 2.913 1.00 0.00 H new ATOM 0 HA LYS A 59 11.075 -5.211 3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.111 -2.976 4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.573 -4.068 5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.041 -4.926 5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.401 -3.456 4.484 1.00 0.00 H new ATOM 0 HD2 LYS A 59 11.578 -2.065 6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.868 -3.436 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.852 -3.236 6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 59 13.115 -2.557 8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 13.889 -4.727 8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 12.194 -4.813 8.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 13.116 -5.414 7.181 1.00 0.00 H new ATOM 808 N ASP A 60 10.711 -7.204 4.474 1.00 0.00 N ATOM 809 CA ASP A 60 10.460 -8.480 5.135 1.00 0.00 C ATOM 810 C ASP A 60 10.782 -8.394 6.623 1.00 0.00 C ATOM 811 O ASP A 60 11.946 -8.301 7.012 1.00 0.00 O ATOM 812 CB ASP A 60 11.291 -9.587 4.484 1.00 0.00 C ATOM 813 CG ASP A 60 12.772 -9.264 4.463 1.00 0.00 C ATOM 814 OD1 ASP A 60 13.164 -8.322 3.741 1.00 0.00 O ATOM 815 OD2 ASP A 60 13.539 -9.951 5.168 1.00 0.00 O ATOM 0 H ASP A 60 11.688 -7.040 4.232 1.00 0.00 H new ATOM 0 HA ASP A 60 9.402 -8.717 5.024 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.134 -10.521 5.024 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.943 -9.746 3.464 1.00 0.00 H new ATOM 820 N ASN A 61 9.743 -8.424 7.451 1.00 0.00 N ATOM 821 CA ASN A 61 9.915 -8.347 8.897 1.00 0.00 C ATOM 822 C ASN A 61 9.936 -9.741 9.517 1.00 0.00 C ATOM 823 O ASN A 61 10.380 -9.922 10.651 1.00 0.00 O ATOM 824 CB ASN A 61 8.793 -7.516 9.522 1.00 0.00 C ATOM 825 CG ASN A 61 8.667 -6.144 8.887 1.00 0.00 C ATOM 826 OD1 ASN A 61 9.543 -5.294 9.043 1.00 0.00 O ATOM 827 ND2 ASN A 61 7.574 -5.924 8.167 1.00 0.00 N ATOM 0 H ASN A 61 8.773 -8.501 7.145 1.00 0.00 H new ATOM 0 HA ASN A 61 10.871 -7.864 9.099 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.848 -8.050 9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 61 8.980 -7.403 10.590 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.434 -5.020 7.716 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.874 -6.659 8.065 1.00 0.00 H new ATOM 834 N LYS A 62 9.453 -10.724 8.765 1.00 0.00 N ATOM 835 CA LYS A 62 9.417 -12.103 9.238 1.00 0.00 C ATOM 836 C LYS A 62 8.924 -12.171 10.680 1.00 0.00 C ATOM 837 O LYS A 62 9.384 -13.001 11.465 1.00 0.00 O ATOM 838 CB LYS A 62 10.807 -12.736 9.133 1.00 0.00 C ATOM 839 CG LYS A 62 10.776 -14.236 8.898 1.00 0.00 C ATOM 840 CD LYS A 62 12.145 -14.769 8.508 1.00 0.00 C ATOM 841 CE LYS A 62 12.308 -16.228 8.902 1.00 0.00 C ATOM 842 NZ LYS A 62 11.800 -17.148 7.847 1.00 0.00 N ATOM 0 H LYS A 62 9.081 -10.591 7.825 1.00 0.00 H new ATOM 0 HA LYS A 62 8.722 -12.659 8.608 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.353 -12.260 8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.360 -12.532 10.050 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.433 -14.740 9.802 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.057 -14.467 8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 62 12.284 -14.664 7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.920 -14.172 8.990 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.361 -16.438 9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.774 -16.414 9.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.929 -18.133 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.789 -16.966 7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.326 -16.989 6.964 1.00 0.00 H new ATOM 856 N ASP A 63 7.985 -11.296 11.020 1.00 0.00 N ATOM 857 CA ASP A 63 7.427 -11.259 12.367 1.00 0.00 C ATOM 858 C ASP A 63 5.919 -11.486 12.337 1.00 0.00 C ATOM 859 O ASP A 63 5.334 -11.969 13.306 1.00 0.00 O ATOM 860 CB ASP A 63 7.739 -9.918 13.035 1.00 0.00 C ATOM 861 CG ASP A 63 7.465 -9.936 14.526 1.00 0.00 C ATOM 862 OD1 ASP A 63 7.960 -10.857 15.210 1.00 0.00 O ATOM 863 OD2 ASP A 63 6.755 -9.030 15.009 1.00 0.00 O ATOM 0 H ASP A 63 7.594 -10.603 10.382 1.00 0.00 H new ATOM 0 HA ASP A 63 7.886 -12.061 12.946 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.785 -9.665 12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.141 -9.135 12.568 1.00 0.00 H new ATOM 868 N GLY A 64 5.294 -11.134 11.217 1.00 0.00 N ATOM 869 CA GLY A 64 3.859 -11.307 11.082 1.00 0.00 C ATOM 870 C GLY A 64 3.221 -10.218 10.242 1.00 0.00 C ATOM 871 O GLY A 64 2.040 -10.296 9.904 1.00 0.00 O ATOM 0 H GLY A 64 5.756 -10.732 10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.654 -12.277 10.630 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.402 -11.313 12.072 1.00 0.00 H new ATOM 875 N THR A 65 4.003 -9.197 9.905 1.00 0.00 N ATOM 876 CA THR A 65 3.507 -8.087 9.103 1.00 0.00 C ATOM 877 C THR A 65 4.529 -7.668 8.052 1.00 0.00 C ATOM 878 O THR A 65 5.698 -8.050 8.123 1.00 0.00 O ATOM 879 CB THR A 65 3.162 -6.869 9.981 1.00 0.00 C ATOM 880 OG1 THR A 65 4.359 -6.302 10.524 1.00 0.00 O ATOM 881 CG2 THR A 65 2.224 -7.266 11.111 1.00 0.00 C ATOM 0 H THR A 65 4.983 -9.117 10.176 1.00 0.00 H new ATOM 0 HA THR A 65 2.601 -8.436 8.607 1.00 0.00 H new ATOM 0 HB THR A 65 2.661 -6.129 9.357 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.131 -5.527 11.079 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.994 -6.390 11.718 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.302 -7.670 10.693 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.703 -8.022 11.733 1.00 0.00 H new ATOM 889 N CYS A 66 4.083 -6.880 7.080 1.00 0.00 N ATOM 890 CA CYS A 66 4.960 -6.409 6.014 1.00 0.00 C ATOM 891 C CYS A 66 4.961 -4.885 5.945 1.00 0.00 C ATOM 892 O CYS A 66 3.905 -4.252 5.934 1.00 0.00 O ATOM 893 CB CYS A 66 4.522 -6.992 4.670 1.00 0.00 C ATOM 894 SG CYS A 66 5.147 -8.658 4.349 1.00 0.00 S ATOM 0 H CYS A 66 3.119 -6.554 7.008 1.00 0.00 H new ATOM 0 HA CYS A 66 5.973 -6.746 6.235 1.00 0.00 H new ATOM 0 HB2 CYS A 66 3.433 -7.011 4.632 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.858 -6.330 3.872 1.00 0.00 H new ATOM 0 HG CYS A 66 4.721 -9.065 3.190 1.00 0.00 H new ATOM 900 N THR A 67 6.155 -4.301 5.901 1.00 0.00 N ATOM 901 CA THR A 67 6.295 -2.852 5.836 1.00 0.00 C ATOM 902 C THR A 67 6.521 -2.385 4.403 1.00 0.00 C ATOM 903 O THR A 67 7.576 -2.631 3.818 1.00 0.00 O ATOM 904 CB THR A 67 7.461 -2.361 6.714 1.00 0.00 C ATOM 905 OG1 THR A 67 7.224 -2.707 8.083 1.00 0.00 O ATOM 906 CG2 THR A 67 7.634 -0.854 6.590 1.00 0.00 C ATOM 0 H THR A 67 7.039 -4.810 5.909 1.00 0.00 H new ATOM 0 HA THR A 67 5.364 -2.427 6.211 1.00 0.00 H new ATOM 0 HB THR A 67 8.374 -2.846 6.370 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.971 -2.393 8.634 1.00 0.00 H new ATOM 0 HG21 THR A 67 8.463 -0.530 7.219 1.00 0.00 H new ATOM 0 HG22 THR A 67 7.844 -0.596 5.552 1.00 0.00 H new ATOM 0 HG23 THR A 67 6.719 -0.355 6.910 1.00 0.00 H new ATOM 914 N VAL A 68 5.523 -1.710 3.841 1.00 0.00 N ATOM 915 CA VAL A 68 5.614 -1.206 2.476 1.00 0.00 C ATOM 916 C VAL A 68 5.495 0.313 2.441 1.00 0.00 C ATOM 917 O VAL A 68 4.878 0.918 3.318 1.00 0.00 O ATOM 918 CB VAL A 68 4.520 -1.816 1.579 1.00 0.00 C ATOM 919 CG1 VAL A 68 4.707 -1.376 0.135 1.00 0.00 C ATOM 920 CG2 VAL A 68 4.527 -3.333 1.688 1.00 0.00 C ATOM 0 H VAL A 68 4.642 -1.500 4.310 1.00 0.00 H new ATOM 0 HA VAL A 68 6.592 -1.499 2.095 1.00 0.00 H new ATOM 0 HB VAL A 68 3.550 -1.455 1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.925 -1.817 -0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.648 -0.289 0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.682 -1.706 -0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.748 -3.747 1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.498 -3.716 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.340 -3.624 2.722 1.00 0.00 H new ATOM 930 N SER A 69 6.090 0.925 1.422 1.00 0.00 N ATOM 931 CA SER A 69 6.054 2.375 1.274 1.00 0.00 C ATOM 932 C SER A 69 6.047 2.771 -0.199 1.00 0.00 C ATOM 933 O SER A 69 6.888 2.322 -0.978 1.00 0.00 O ATOM 934 CB SER A 69 7.254 3.010 1.979 1.00 0.00 C ATOM 935 OG SER A 69 7.388 2.518 3.301 1.00 0.00 O ATOM 0 H SER A 69 6.603 0.439 0.686 1.00 0.00 H new ATOM 0 HA SER A 69 5.136 2.740 1.734 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.163 2.800 1.416 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.135 4.093 2.001 1.00 0.00 H new ATOM 0 HG SER A 69 8.303 2.672 3.616 1.00 0.00 H new ATOM 941 N TYR A 70 5.091 3.614 -0.574 1.00 0.00 N ATOM 942 CA TYR A 70 4.972 4.070 -1.954 1.00 0.00 C ATOM 943 C TYR A 70 5.160 5.581 -2.047 1.00 0.00 C ATOM 944 O TYR A 70 4.503 6.345 -1.339 1.00 0.00 O ATOM 945 CB TYR A 70 3.608 3.679 -2.526 1.00 0.00 C ATOM 946 CG TYR A 70 2.464 4.504 -1.982 1.00 0.00 C ATOM 947 CD1 TYR A 70 2.238 5.798 -2.435 1.00 0.00 C ATOM 948 CD2 TYR A 70 1.609 3.991 -1.014 1.00 0.00 C ATOM 949 CE1 TYR A 70 1.195 6.556 -1.941 1.00 0.00 C ATOM 950 CE2 TYR A 70 0.562 4.741 -0.515 1.00 0.00 C ATOM 951 CZ TYR A 70 0.359 6.023 -0.981 1.00 0.00 C ATOM 952 OH TYR A 70 -0.682 6.775 -0.486 1.00 0.00 O ATOM 0 H TYR A 70 4.387 3.995 0.058 1.00 0.00 H new ATOM 0 HA TYR A 70 5.756 3.588 -2.538 1.00 0.00 H new ATOM 0 HB2 TYR A 70 3.635 3.782 -3.611 1.00 0.00 H new ATOM 0 HB3 TYR A 70 3.421 2.627 -2.310 1.00 0.00 H new ATOM 0 HD1 TYR A 70 2.890 6.218 -3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.766 2.988 -0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.034 7.560 -2.304 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -0.094 4.326 0.236 1.00 0.00 H new ATOM 0 HH TYR A 70 -1.031 6.355 0.328 1.00 0.00 H new ATOM 962 N LEU A 71 6.062 6.004 -2.926 1.00 0.00 N ATOM 963 CA LEU A 71 6.338 7.424 -3.114 1.00 0.00 C ATOM 964 C LEU A 71 5.659 7.949 -4.375 1.00 0.00 C ATOM 965 O LEU A 71 6.137 7.757 -5.493 1.00 0.00 O ATOM 966 CB LEU A 71 7.847 7.664 -3.196 1.00 0.00 C ATOM 967 CG LEU A 71 8.282 9.075 -3.595 1.00 0.00 C ATOM 968 CD1 LEU A 71 8.411 9.961 -2.365 1.00 0.00 C ATOM 969 CD2 LEU A 71 9.594 9.031 -4.363 1.00 0.00 C ATOM 0 H LEU A 71 6.614 5.385 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 71 5.936 7.963 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.285 7.431 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.268 6.959 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 71 7.518 9.500 -4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.721 10.961 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.449 10.018 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.155 9.539 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.888 10.044 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.367 8.586 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.468 8.432 -5.265 1.00 0.00 H new ATOM 981 N PRO A 72 4.517 8.629 -4.193 1.00 0.00 N ATOM 982 CA PRO A 72 3.749 9.198 -5.304 1.00 0.00 C ATOM 983 C PRO A 72 4.462 10.377 -5.958 1.00 0.00 C ATOM 984 O PRO A 72 5.300 11.032 -5.337 1.00 0.00 O ATOM 985 CB PRO A 72 2.451 9.661 -4.638 1.00 0.00 C ATOM 986 CG PRO A 72 2.821 9.903 -3.215 1.00 0.00 C ATOM 987 CD PRO A 72 3.889 8.896 -2.888 1.00 0.00 C ATOM 0 HA PRO A 72 3.598 8.476 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.067 10.567 -5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.671 8.904 -4.721 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.187 10.920 -3.075 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.957 9.782 -2.561 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.607 9.291 -2.170 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.467 7.990 -2.452 1.00 0.00 H new ATOM 995 N THR A 73 4.125 10.642 -7.217 1.00 0.00 N ATOM 996 CA THR A 73 4.733 11.742 -7.955 1.00 0.00 C ATOM 997 C THR A 73 3.733 12.868 -8.187 1.00 0.00 C ATOM 998 O THR A 73 4.116 14.025 -8.359 1.00 0.00 O ATOM 999 CB THR A 73 5.281 11.270 -9.315 1.00 0.00 C ATOM 1000 OG1 THR A 73 6.052 10.075 -9.145 1.00 0.00 O ATOM 1001 CG2 THR A 73 6.143 12.348 -9.955 1.00 0.00 C ATOM 0 H THR A 73 3.434 10.110 -7.746 1.00 0.00 H new ATOM 0 HA THR A 73 5.558 12.112 -7.347 1.00 0.00 H new ATOM 0 HB THR A 73 4.435 11.066 -9.971 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.395 9.781 -10.014 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.519 11.992 -10.914 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.546 13.247 -10.110 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.983 12.579 -9.300 1.00 0.00 H new ATOM 1009 N ALA A 74 2.450 12.523 -8.189 1.00 0.00 N ATOM 1010 CA ALA A 74 1.394 13.507 -8.397 1.00 0.00 C ATOM 1011 C ALA A 74 0.247 13.297 -7.414 1.00 0.00 C ATOM 1012 O ALA A 74 -0.093 12.171 -7.051 1.00 0.00 O ATOM 1013 CB ALA A 74 0.884 13.439 -9.829 1.00 0.00 C ATOM 0 H ALA A 74 2.116 11.569 -8.049 1.00 0.00 H new ATOM 0 HA ALA A 74 1.813 14.497 -8.219 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.096 14.179 -9.970 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.704 13.646 -10.517 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.487 12.444 -10.027 1.00 0.00 H new ATOM 1019 N PRO A 75 -0.364 14.406 -6.972 1.00 0.00 N ATOM 1020 CA PRO A 75 -1.482 14.369 -6.024 1.00 0.00 C ATOM 1021 C PRO A 75 -2.752 13.800 -6.648 1.00 0.00 C ATOM 1022 O PRO A 75 -3.042 14.041 -7.819 1.00 0.00 O ATOM 1023 CB PRO A 75 -1.682 15.841 -5.654 1.00 0.00 C ATOM 1024 CG PRO A 75 -1.149 16.601 -6.819 1.00 0.00 C ATOM 1025 CD PRO A 75 -0.011 15.781 -7.362 1.00 0.00 C ATOM 0 HA PRO A 75 -1.271 13.725 -5.170 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.735 16.066 -5.482 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.148 16.095 -4.738 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -1.920 16.748 -7.575 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.807 17.591 -6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.076 15.882 -8.444 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.944 16.087 -6.935 1.00 0.00 H new ATOM 1033 N GLY A 76 -3.506 13.043 -5.858 1.00 0.00 N ATOM 1034 CA GLY A 76 -4.737 12.452 -6.350 1.00 0.00 C ATOM 1035 C GLY A 76 -5.128 11.204 -5.584 1.00 0.00 C ATOM 1036 O GLY A 76 -4.538 10.892 -4.550 1.00 0.00 O ATOM 0 H GLY A 76 -3.287 12.828 -4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.541 13.184 -6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.621 12.205 -7.405 1.00 0.00 H new ATOM 1040 N ASP A 77 -6.126 10.489 -6.091 1.00 0.00 N ATOM 1041 CA ASP A 77 -6.597 9.268 -5.447 1.00 0.00 C ATOM 1042 C ASP A 77 -5.860 8.048 -5.991 1.00 0.00 C ATOM 1043 O ASP A 77 -6.134 7.588 -7.100 1.00 0.00 O ATOM 1044 CB ASP A 77 -8.103 9.104 -5.655 1.00 0.00 C ATOM 1045 CG ASP A 77 -8.552 9.569 -7.026 1.00 0.00 C ATOM 1046 OD1 ASP A 77 -8.418 8.788 -7.991 1.00 0.00 O ATOM 1047 OD2 ASP A 77 -9.038 10.715 -7.135 1.00 0.00 O ATOM 0 H ASP A 77 -6.625 10.734 -6.946 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.393 9.348 -4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.373 8.056 -5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.636 9.669 -4.890 1.00 0.00 H new ATOM 1052 N TYR A 78 -4.923 7.529 -5.204 1.00 0.00 N ATOM 1053 CA TYR A 78 -4.144 6.365 -5.609 1.00 0.00 C ATOM 1054 C TYR A 78 -4.890 5.073 -5.288 1.00 0.00 C ATOM 1055 O TYR A 78 -5.588 4.980 -4.279 1.00 0.00 O ATOM 1056 CB TYR A 78 -2.784 6.368 -4.910 1.00 0.00 C ATOM 1057 CG TYR A 78 -1.788 7.325 -5.528 1.00 0.00 C ATOM 1058 CD1 TYR A 78 -1.897 8.695 -5.330 1.00 0.00 C ATOM 1059 CD2 TYR A 78 -0.739 6.857 -6.309 1.00 0.00 C ATOM 1060 CE1 TYR A 78 -0.991 9.572 -5.893 1.00 0.00 C ATOM 1061 CE2 TYR A 78 0.173 7.726 -6.875 1.00 0.00 C ATOM 1062 CZ TYR A 78 0.043 9.083 -6.665 1.00 0.00 C ATOM 1063 OH TYR A 78 0.949 9.954 -7.226 1.00 0.00 O ATOM 0 H TYR A 78 -4.685 7.896 -4.283 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.991 6.418 -6.687 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.924 6.630 -3.861 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.370 5.360 -4.934 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.704 9.081 -4.725 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.635 5.795 -6.477 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.091 10.635 -5.730 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.983 7.345 -7.479 1.00 0.00 H new ATOM 0 HH TYR A 78 0.470 10.703 -7.639 1.00 0.00 H new ATOM 1073 N SER A 79 -4.735 4.078 -6.156 1.00 0.00 N ATOM 1074 CA SER A 79 -5.395 2.791 -5.969 1.00 0.00 C ATOM 1075 C SER A 79 -4.376 1.696 -5.668 1.00 0.00 C ATOM 1076 O SER A 79 -3.774 1.127 -6.578 1.00 0.00 O ATOM 1077 CB SER A 79 -6.204 2.423 -7.214 1.00 0.00 C ATOM 1078 OG SER A 79 -7.359 3.235 -7.331 1.00 0.00 O ATOM 0 H SER A 79 -4.158 4.138 -6.995 1.00 0.00 H new ATOM 0 HA SER A 79 -6.071 2.878 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 79 -5.583 2.539 -8.102 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.497 1.374 -7.164 1.00 0.00 H new ATOM 0 HG SER A 79 -7.857 2.981 -8.136 1.00 0.00 H new ATOM 1084 N ILE A 80 -4.189 1.408 -4.384 1.00 0.00 N ATOM 1085 CA ILE A 80 -3.244 0.381 -3.962 1.00 0.00 C ATOM 1086 C ILE A 80 -3.856 -1.011 -4.081 1.00 0.00 C ATOM 1087 O ILE A 80 -4.625 -1.437 -3.219 1.00 0.00 O ATOM 1088 CB ILE A 80 -2.782 0.604 -2.510 1.00 0.00 C ATOM 1089 CG1 ILE A 80 -2.144 1.987 -2.362 1.00 0.00 C ATOM 1090 CG2 ILE A 80 -1.803 -0.484 -2.093 1.00 0.00 C ATOM 1091 CD1 ILE A 80 -2.316 2.587 -0.984 1.00 0.00 C ATOM 0 H ILE A 80 -4.679 1.871 -3.619 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.381 0.454 -4.624 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.652 0.554 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.080 1.913 -2.587 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -2.580 2.660 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.485 -0.313 -1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.288 -1.457 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.933 -0.462 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.839 3.567 -0.952 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.378 2.693 -0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.855 1.934 -0.243 1.00 0.00 H new ATOM 1103 N ILE A 81 -3.507 -1.715 -5.153 1.00 0.00 N ATOM 1104 CA ILE A 81 -4.019 -3.060 -5.383 1.00 0.00 C ATOM 1105 C ILE A 81 -3.200 -4.097 -4.623 1.00 0.00 C ATOM 1106 O ILE A 81 -1.988 -4.205 -4.811 1.00 0.00 O ATOM 1107 CB ILE A 81 -4.015 -3.416 -6.881 1.00 0.00 C ATOM 1108 CG1 ILE A 81 -4.895 -2.437 -7.662 1.00 0.00 C ATOM 1109 CG2 ILE A 81 -4.492 -4.846 -7.087 1.00 0.00 C ATOM 1110 CD1 ILE A 81 -4.441 -2.224 -9.089 1.00 0.00 C ATOM 0 H ILE A 81 -2.872 -1.376 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.046 -3.073 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.995 -3.337 -7.256 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.920 -2.807 -7.667 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.905 -1.477 -7.145 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.484 -5.083 -8.151 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.829 -5.530 -6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.506 -4.951 -6.700 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.110 -1.519 -9.582 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.427 -1.825 -9.092 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.458 -3.175 -9.622 1.00 0.00 H new ATOM 1122 N VAL A 82 -3.869 -4.861 -3.765 1.00 0.00 N ATOM 1123 CA VAL A 82 -3.204 -5.892 -2.979 1.00 0.00 C ATOM 1124 C VAL A 82 -3.931 -7.227 -3.097 1.00 0.00 C ATOM 1125 O VAL A 82 -4.931 -7.463 -2.419 1.00 0.00 O ATOM 1126 CB VAL A 82 -3.117 -5.497 -1.493 1.00 0.00 C ATOM 1127 CG1 VAL A 82 -2.421 -6.585 -0.690 1.00 0.00 C ATOM 1128 CG2 VAL A 82 -2.398 -4.166 -1.338 1.00 0.00 C ATOM 0 H VAL A 82 -4.872 -4.785 -3.597 1.00 0.00 H new ATOM 0 HA VAL A 82 -2.195 -5.994 -3.379 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.129 -5.385 -1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.369 -6.287 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -2.982 -7.516 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.412 -6.733 -1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -2.345 -3.902 -0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.389 -4.248 -1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.944 -3.393 -1.879 1.00 0.00 H new ATOM 1138 N ARG A 83 -3.421 -8.098 -3.961 1.00 0.00 N ATOM 1139 CA ARG A 83 -4.022 -9.411 -4.168 1.00 0.00 C ATOM 1140 C ARG A 83 -3.198 -10.500 -3.487 1.00 0.00 C ATOM 1141 O ARG A 83 -1.988 -10.357 -3.308 1.00 0.00 O ATOM 1142 CB ARG A 83 -4.143 -9.709 -5.664 1.00 0.00 C ATOM 1143 CG ARG A 83 -4.902 -8.643 -6.437 1.00 0.00 C ATOM 1144 CD ARG A 83 -5.126 -9.058 -7.883 1.00 0.00 C ATOM 1145 NE ARG A 83 -5.263 -7.904 -8.769 1.00 0.00 N ATOM 1146 CZ ARG A 83 -5.759 -7.977 -9.998 1.00 0.00 C ATOM 1147 NH1 ARG A 83 -6.165 -9.141 -10.486 1.00 0.00 N ATOM 1148 NH2 ARG A 83 -5.852 -6.883 -10.744 1.00 0.00 N ATOM 0 H ARG A 83 -2.593 -7.919 -4.529 1.00 0.00 H new ATOM 0 HA ARG A 83 -5.017 -9.402 -3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.144 -9.811 -6.088 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.645 -10.668 -5.796 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.863 -8.459 -5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.346 -7.706 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.291 -9.674 -8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.023 -9.674 -7.949 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.961 -6.993 -8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.097 -9.984 -9.917 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.546 -9.193 -11.431 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.542 -5.985 -10.373 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.233 -6.941 -11.688 1.00 0.00 H new ATOM 1162 N PHE A 84 -3.862 -11.586 -3.108 1.00 0.00 N ATOM 1163 CA PHE A 84 -3.192 -12.699 -2.445 1.00 0.00 C ATOM 1164 C PHE A 84 -3.630 -14.032 -3.043 1.00 0.00 C ATOM 1165 O PHE A 84 -4.673 -14.576 -2.678 1.00 0.00 O ATOM 1166 CB PHE A 84 -3.489 -12.679 -0.944 1.00 0.00 C ATOM 1167 CG PHE A 84 -2.676 -13.668 -0.159 1.00 0.00 C ATOM 1168 CD1 PHE A 84 -3.091 -14.985 -0.036 1.00 0.00 C ATOM 1169 CD2 PHE A 84 -1.495 -13.283 0.456 1.00 0.00 C ATOM 1170 CE1 PHE A 84 -2.345 -15.897 0.686 1.00 0.00 C ATOM 1171 CE2 PHE A 84 -0.745 -14.190 1.179 1.00 0.00 C ATOM 1172 CZ PHE A 84 -1.170 -15.499 1.293 1.00 0.00 C ATOM 0 H PHE A 84 -4.863 -11.720 -3.248 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.119 -12.587 -2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.300 -11.677 -0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.548 -12.886 -0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.008 -15.302 -0.510 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.157 -12.261 0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.680 -16.920 0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.172 -13.876 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.584 -16.211 1.856 1.00 0.00 H new ATOM 1182 N ASP A 85 -2.827 -14.553 -3.965 1.00 0.00 N ATOM 1183 CA ASP A 85 -3.131 -15.822 -4.615 1.00 0.00 C ATOM 1184 C ASP A 85 -4.366 -15.697 -5.502 1.00 0.00 C ATOM 1185 O ASP A 85 -5.276 -16.523 -5.435 1.00 0.00 O ATOM 1186 CB ASP A 85 -3.348 -16.916 -3.568 1.00 0.00 C ATOM 1187 CG ASP A 85 -2.953 -18.289 -4.076 1.00 0.00 C ATOM 1188 OD1 ASP A 85 -3.280 -18.608 -5.238 1.00 0.00 O ATOM 1189 OD2 ASP A 85 -2.318 -19.045 -3.311 1.00 0.00 O ATOM 0 H ASP A 85 -1.961 -14.116 -4.279 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.282 -16.093 -5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.768 -16.681 -2.676 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.397 -16.929 -3.272 1.00 0.00 H new ATOM 1194 N ASP A 86 -4.390 -14.659 -6.330 1.00 0.00 N ATOM 1195 CA ASP A 86 -5.514 -14.426 -7.230 1.00 0.00 C ATOM 1196 C ASP A 86 -6.795 -14.168 -6.444 1.00 0.00 C ATOM 1197 O ASP A 86 -7.879 -14.594 -6.845 1.00 0.00 O ATOM 1198 CB ASP A 86 -5.705 -15.623 -8.163 1.00 0.00 C ATOM 1199 CG ASP A 86 -4.543 -15.802 -9.121 1.00 0.00 C ATOM 1200 OD1 ASP A 86 -3.436 -16.143 -8.653 1.00 0.00 O ATOM 1201 OD2 ASP A 86 -4.740 -15.600 -10.337 1.00 0.00 O ATOM 0 H ASP A 86 -3.645 -13.966 -6.397 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.292 -13.542 -7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.824 -16.528 -7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.625 -15.493 -8.733 1.00 0.00 H new ATOM 1206 N LYS A 87 -6.665 -13.469 -5.322 1.00 0.00 N ATOM 1207 CA LYS A 87 -7.812 -13.154 -4.479 1.00 0.00 C ATOM 1208 C LYS A 87 -7.658 -11.775 -3.845 1.00 0.00 C ATOM 1209 O LYS A 87 -6.764 -11.553 -3.027 1.00 0.00 O ATOM 1210 CB LYS A 87 -7.974 -14.213 -3.387 1.00 0.00 C ATOM 1211 CG LYS A 87 -8.332 -15.589 -3.923 1.00 0.00 C ATOM 1212 CD LYS A 87 -9.836 -15.801 -3.956 1.00 0.00 C ATOM 1213 CE LYS A 87 -10.508 -14.870 -4.953 1.00 0.00 C ATOM 1214 NZ LYS A 87 -10.921 -13.586 -4.323 1.00 0.00 N ATOM 0 H LYS A 87 -5.776 -13.109 -4.975 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.703 -13.149 -5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.046 -14.283 -2.820 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.749 -13.890 -2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.925 -15.706 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.869 -16.355 -3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.053 -16.836 -4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.250 -15.632 -2.962 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.824 -14.666 -5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.382 -15.363 -5.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.959 -13.541 -4.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.528 -13.529 -3.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.565 -12.791 -4.891 1.00 0.00 H new ATOM 1228 N HIS A 88 -8.535 -10.852 -4.226 1.00 0.00 N ATOM 1229 CA HIS A 88 -8.497 -9.495 -3.693 1.00 0.00 C ATOM 1230 C HIS A 88 -8.809 -9.489 -2.199 1.00 0.00 C ATOM 1231 O HIS A 88 -9.774 -10.111 -1.755 1.00 0.00 O ATOM 1232 CB HIS A 88 -9.493 -8.604 -4.437 1.00 0.00 C ATOM 1233 CG HIS A 88 -8.880 -7.830 -5.563 1.00 0.00 C ATOM 1234 ND1 HIS A 88 -8.647 -6.473 -5.504 1.00 0.00 N ATOM 1235 CD2 HIS A 88 -8.448 -8.232 -6.781 1.00 0.00 C ATOM 1236 CE1 HIS A 88 -8.101 -6.072 -6.639 1.00 0.00 C ATOM 1237 NE2 HIS A 88 -7.969 -7.121 -7.431 1.00 0.00 N ATOM 0 H HIS A 88 -9.281 -11.019 -4.902 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.491 -9.102 -3.838 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -10.299 -9.224 -4.830 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -9.942 -7.907 -3.730 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.862 -5.872 -4.709 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.475 -9.239 -7.170 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.812 -5.059 -6.878 1.00 0.00 H new ATOM 1246 N ILE A 89 -7.985 -8.785 -1.431 1.00 0.00 N ATOM 1247 CA ILE A 89 -8.173 -8.699 0.012 1.00 0.00 C ATOM 1248 C ILE A 89 -9.332 -7.770 0.361 1.00 0.00 C ATOM 1249 O ILE A 89 -9.666 -6.847 -0.382 1.00 0.00 O ATOM 1250 CB ILE A 89 -6.899 -8.198 0.717 1.00 0.00 C ATOM 1251 CG1 ILE A 89 -6.619 -6.742 0.340 1.00 0.00 C ATOM 1252 CG2 ILE A 89 -5.713 -9.081 0.358 1.00 0.00 C ATOM 1253 CD1 ILE A 89 -5.780 -6.003 1.359 1.00 0.00 C ATOM 0 H ILE A 89 -7.181 -8.266 -1.784 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.399 -9.706 0.361 1.00 0.00 H new ATOM 0 HB ILE A 89 -7.054 -8.251 1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.111 -6.716 -0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.567 -6.219 0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -4.820 -8.714 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.913 -10.105 0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.555 -9.057 -0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.622 -4.977 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.296 -5.997 2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.817 -6.502 1.468 1.00 0.00 H new ATOM 1265 N PRO A 90 -9.960 -8.018 1.520 1.00 0.00 N ATOM 1266 CA PRO A 90 -11.089 -7.214 1.996 1.00 0.00 C ATOM 1267 C PRO A 90 -10.667 -5.809 2.412 1.00 0.00 C ATOM 1268 O PRO A 90 -10.452 -5.539 3.593 1.00 0.00 O ATOM 1269 CB PRO A 90 -11.599 -8.000 3.207 1.00 0.00 C ATOM 1270 CG PRO A 90 -10.416 -8.769 3.684 1.00 0.00 C ATOM 1271 CD PRO A 90 -9.615 -9.101 2.456 1.00 0.00 C ATOM 0 HA PRO A 90 -11.839 -7.066 1.219 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.976 -7.333 3.982 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.418 -8.664 2.932 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.826 -8.181 4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.724 -9.675 4.206 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.546 -9.124 2.668 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.881 -10.079 2.055 1.00 0.00 H new ATOM 1279 N GLY A 91 -10.549 -4.917 1.433 1.00 0.00 N ATOM 1280 CA GLY A 91 -10.153 -3.550 1.718 1.00 0.00 C ATOM 1281 C GLY A 91 -9.383 -2.919 0.575 1.00 0.00 C ATOM 1282 O GLY A 91 -9.137 -1.713 0.574 1.00 0.00 O ATOM 0 H GLY A 91 -10.721 -5.117 0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.041 -2.954 1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.539 -3.533 2.619 1.00 0.00 H new ATOM 1286 N SER A 92 -8.999 -3.736 -0.400 1.00 0.00 N ATOM 1287 CA SER A 92 -8.247 -3.252 -1.552 1.00 0.00 C ATOM 1288 C SER A 92 -9.088 -3.332 -2.823 1.00 0.00 C ATOM 1289 O SER A 92 -10.009 -4.141 -2.938 1.00 0.00 O ATOM 1290 CB SER A 92 -6.962 -4.063 -1.726 1.00 0.00 C ATOM 1291 OG SER A 92 -6.615 -4.181 -3.095 1.00 0.00 O ATOM 0 H SER A 92 -9.196 -4.737 -0.415 1.00 0.00 H new ATOM 0 HA SER A 92 -7.988 -2.208 -1.373 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.149 -3.583 -1.182 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.093 -5.055 -1.294 1.00 0.00 H new ATOM 0 HG SER A 92 -6.746 -5.107 -3.387 1.00 0.00 H new ATOM 1297 N PRO A 93 -8.765 -2.472 -3.800 1.00 0.00 N ATOM 1298 CA PRO A 93 -7.671 -1.505 -3.674 1.00 0.00 C ATOM 1299 C PRO A 93 -7.988 -0.399 -2.673 1.00 0.00 C ATOM 1300 O PRO A 93 -9.113 0.098 -2.618 1.00 0.00 O ATOM 1301 CB PRO A 93 -7.544 -0.927 -5.086 1.00 0.00 C ATOM 1302 CG PRO A 93 -8.892 -1.110 -5.693 1.00 0.00 C ATOM 1303 CD PRO A 93 -9.443 -2.379 -5.104 1.00 0.00 C ATOM 0 HA PRO A 93 -6.757 -1.970 -3.305 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.262 0.125 -5.059 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.777 -1.448 -5.660 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.539 -0.262 -5.468 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -8.825 -1.181 -6.779 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.526 -2.333 -4.991 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.225 -3.242 -5.733 1.00 0.00 H new ATOM 1311 N PHE A 94 -6.990 -0.019 -1.883 1.00 0.00 N ATOM 1312 CA PHE A 94 -7.162 1.028 -0.882 1.00 0.00 C ATOM 1313 C PHE A 94 -6.979 2.410 -1.504 1.00 0.00 C ATOM 1314 O PHE A 94 -5.857 2.837 -1.777 1.00 0.00 O ATOM 1315 CB PHE A 94 -6.168 0.837 0.265 1.00 0.00 C ATOM 1316 CG PHE A 94 -6.517 -0.305 1.176 1.00 0.00 C ATOM 1317 CD1 PHE A 94 -6.280 -1.615 0.789 1.00 0.00 C ATOM 1318 CD2 PHE A 94 -7.082 -0.069 2.418 1.00 0.00 C ATOM 1319 CE1 PHE A 94 -6.599 -2.668 1.626 1.00 0.00 C ATOM 1320 CE2 PHE A 94 -7.404 -1.118 3.259 1.00 0.00 C ATOM 1321 CZ PHE A 94 -7.163 -2.419 2.862 1.00 0.00 C ATOM 0 H PHE A 94 -6.053 -0.420 -1.916 1.00 0.00 H new ATOM 0 HA PHE A 94 -8.176 0.956 -0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.174 0.670 -0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -6.119 1.756 0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.841 -1.815 -0.177 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -7.273 0.946 2.733 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -6.407 -3.684 1.314 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -7.844 -0.920 4.226 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.415 -3.240 3.517 1.00 0.00 H new ATOM 1331 N THR A 95 -8.090 3.105 -1.726 1.00 0.00 N ATOM 1332 CA THR A 95 -8.054 4.436 -2.317 1.00 0.00 C ATOM 1333 C THR A 95 -7.386 5.436 -1.379 1.00 0.00 C ATOM 1334 O THR A 95 -8.009 5.935 -0.443 1.00 0.00 O ATOM 1335 CB THR A 95 -9.470 4.938 -2.659 1.00 0.00 C ATOM 1336 OG1 THR A 95 -10.126 4.002 -3.522 1.00 0.00 O ATOM 1337 CG2 THR A 95 -9.413 6.301 -3.332 1.00 0.00 C ATOM 0 H THR A 95 -9.027 2.767 -1.505 1.00 0.00 H new ATOM 0 HA THR A 95 -7.472 4.358 -3.236 1.00 0.00 H new ATOM 0 HB THR A 95 -10.033 5.032 -1.730 1.00 0.00 H new ATOM 0 HG1 THR A 95 -11.026 4.327 -3.733 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.424 6.635 -3.564 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.939 7.018 -2.662 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.835 6.228 -4.253 1.00 0.00 H new ATOM 1345 N ALA A 96 -6.115 5.724 -1.638 1.00 0.00 N ATOM 1346 CA ALA A 96 -5.363 6.666 -0.818 1.00 0.00 C ATOM 1347 C ALA A 96 -5.393 8.066 -1.423 1.00 0.00 C ATOM 1348 O ALA A 96 -5.242 8.234 -2.633 1.00 0.00 O ATOM 1349 CB ALA A 96 -3.927 6.192 -0.650 1.00 0.00 C ATOM 0 H ALA A 96 -5.584 5.319 -2.409 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.835 6.712 0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.378 6.905 -0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.920 5.215 -0.166 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.452 6.115 -1.628 1.00 0.00 H new ATOM 1355 N LYS A 97 -5.589 9.069 -0.574 1.00 0.00 N ATOM 1356 CA LYS A 97 -5.639 10.455 -1.024 1.00 0.00 C ATOM 1357 C LYS A 97 -4.287 11.136 -0.835 1.00 0.00 C ATOM 1358 O LYS A 97 -3.778 11.227 0.282 1.00 0.00 O ATOM 1359 CB LYS A 97 -6.720 11.222 -0.260 1.00 0.00 C ATOM 1360 CG LYS A 97 -8.083 11.179 -0.928 1.00 0.00 C ATOM 1361 CD LYS A 97 -8.947 12.357 -0.508 1.00 0.00 C ATOM 1362 CE LYS A 97 -9.600 12.114 0.844 1.00 0.00 C ATOM 1363 NZ LYS A 97 -10.289 13.332 1.354 1.00 0.00 N ATOM 0 H LYS A 97 -5.716 8.948 0.431 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.883 10.458 -2.086 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.804 10.810 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.410 12.261 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -7.959 11.185 -2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.586 10.247 -0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -8.337 13.259 -0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.717 12.531 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.319 11.299 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.843 11.798 1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.721 13.126 2.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.599 14.103 1.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.029 13.619 0.682 1.00 0.00 H new ATOM 1377 N ILE A 98 -3.713 11.615 -1.934 1.00 0.00 N ATOM 1378 CA ILE A 98 -2.422 12.290 -1.888 1.00 0.00 C ATOM 1379 C ILE A 98 -2.555 13.757 -2.284 1.00 0.00 C ATOM 1380 O ILE A 98 -3.047 14.078 -3.366 1.00 0.00 O ATOM 1381 CB ILE A 98 -1.397 11.610 -2.815 1.00 0.00 C ATOM 1382 CG1 ILE A 98 -1.176 10.158 -2.389 1.00 0.00 C ATOM 1383 CG2 ILE A 98 -0.083 12.377 -2.805 1.00 0.00 C ATOM 1384 CD1 ILE A 98 -0.455 10.019 -1.067 1.00 0.00 C ATOM 0 H ILE A 98 -4.121 11.548 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.068 12.224 -0.859 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.790 11.614 -3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.142 9.657 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.604 9.644 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.631 11.884 -3.465 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.254 13.396 -3.152 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.317 12.401 -1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.333 8.962 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.525 10.491 -1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.037 10.503 -0.283 1.00 0.00 H new ATOM 1396 N THR A 99 -2.110 14.646 -1.401 1.00 0.00 N ATOM 1397 CA THR A 99 -2.178 16.079 -1.658 1.00 0.00 C ATOM 1398 C THR A 99 -0.840 16.612 -2.158 1.00 0.00 C ATOM 1399 O THR A 99 0.203 15.993 -1.949 1.00 0.00 O ATOM 1400 CB THR A 99 -2.588 16.857 -0.394 1.00 0.00 C ATOM 1401 OG1 THR A 99 -1.802 16.426 0.723 1.00 0.00 O ATOM 1402 CG2 THR A 99 -4.065 16.656 -0.090 1.00 0.00 C ATOM 0 H THR A 99 -1.698 14.398 -0.501 1.00 0.00 H new ATOM 0 HA THR A 99 -2.935 16.227 -2.428 1.00 0.00 H new ATOM 0 HB THR A 99 -2.412 17.918 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 99 -2.068 16.927 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.331 17.215 0.807 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.661 17.012 -0.930 1.00 0.00 H new ATOM 0 HG23 THR A 99 -4.262 15.596 0.071 1.00 0.00 H new ATOM 1410 N GLY A 100 -0.877 17.765 -2.819 1.00 0.00 N ATOM 1411 CA GLY A 100 0.340 18.362 -3.338 1.00 0.00 C ATOM 1412 C GLY A 100 0.063 19.443 -4.364 1.00 0.00 C ATOM 1413 O GLY A 100 -1.011 19.478 -4.965 1.00 0.00 O ATOM 0 H GLY A 100 -1.728 18.296 -3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.913 18.786 -2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.958 17.586 -3.790 1.00 0.00 H new ATOM 1417 N ASP A 101 1.033 20.328 -4.563 1.00 0.00 N ATOM 1418 CA ASP A 101 0.889 21.417 -5.523 1.00 0.00 C ATOM 1419 C ASP A 101 1.798 21.201 -6.730 1.00 0.00 C ATOM 1420 O ASP A 101 2.565 20.240 -6.777 1.00 0.00 O ATOM 1421 CB ASP A 101 1.211 22.757 -4.860 1.00 0.00 C ATOM 1422 CG ASP A 101 0.451 23.910 -5.485 1.00 0.00 C ATOM 1423 OD1 ASP A 101 0.962 24.498 -6.461 1.00 0.00 O ATOM 1424 OD2 ASP A 101 -0.655 24.224 -4.998 1.00 0.00 O ATOM 0 H ASP A 101 1.927 20.313 -4.073 1.00 0.00 H new ATOM 0 HA ASP A 101 -0.145 21.430 -5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.971 22.701 -3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.281 22.948 -4.935 1.00 0.00 H new ATOM 1429 N ASP A 102 1.704 22.101 -7.702 1.00 0.00 N ATOM 1430 CA ASP A 102 2.518 22.010 -8.909 1.00 0.00 C ATOM 1431 C ASP A 102 3.583 23.101 -8.930 1.00 0.00 C ATOM 1432 O ASP A 102 3.310 24.242 -9.304 1.00 0.00 O ATOM 1433 CB ASP A 102 1.635 22.117 -10.154 1.00 0.00 C ATOM 1434 CG ASP A 102 0.484 21.131 -10.134 1.00 0.00 C ATOM 1435 OD1 ASP A 102 0.683 19.977 -10.571 1.00 0.00 O ATOM 1436 OD2 ASP A 102 -0.615 21.512 -9.682 1.00 0.00 O ATOM 0 H ASP A 102 1.073 22.902 -7.678 1.00 0.00 H new ATOM 0 HA ASP A 102 3.017 21.041 -8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 102 1.240 23.130 -10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 102 2.242 21.944 -11.042 1.00 0.00 H new ATOM 1441 N SER A 103 4.798 22.743 -8.526 1.00 0.00 N ATOM 1442 CA SER A 103 5.904 23.693 -8.493 1.00 0.00 C ATOM 1443 C SER A 103 6.638 23.718 -9.830 1.00 0.00 C ATOM 1444 O SER A 103 7.373 22.789 -10.163 1.00 0.00 O ATOM 1445 CB SER A 103 6.878 23.336 -7.369 1.00 0.00 C ATOM 1446 OG SER A 103 7.629 24.468 -6.966 1.00 0.00 O ATOM 0 H SER A 103 5.041 21.802 -8.217 1.00 0.00 H new ATOM 0 HA SER A 103 5.493 24.685 -8.305 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.325 22.940 -6.517 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.553 22.549 -7.705 1.00 0.00 H new ATOM 0 HG SER A 103 8.335 24.643 -7.623 1.00 0.00 H new ATOM 1452 N MET A 104 6.433 24.787 -10.592 1.00 0.00 N ATOM 1453 CA MET A 104 7.076 24.934 -11.892 1.00 0.00 C ATOM 1454 C MET A 104 8.595 24.956 -11.748 1.00 0.00 C ATOM 1455 O MET A 104 9.292 24.099 -12.292 1.00 0.00 O ATOM 1456 CB MET A 104 6.599 26.215 -12.580 1.00 0.00 C ATOM 1457 CG MET A 104 6.888 26.247 -14.072 1.00 0.00 C ATOM 1458 SD MET A 104 5.659 25.347 -15.037 1.00 0.00 S ATOM 1459 CE MET A 104 6.448 25.315 -16.644 1.00 0.00 C ATOM 0 H MET A 104 5.826 25.564 -10.331 1.00 0.00 H new ATOM 0 HA MET A 104 6.799 24.076 -12.505 1.00 0.00 H new ATOM 0 HB2 MET A 104 5.526 26.324 -12.424 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.078 27.072 -12.107 1.00 0.00 H new ATOM 0 HG2 MET A 104 6.922 27.283 -14.409 1.00 0.00 H new ATOM 0 HG3 MET A 104 7.873 25.819 -14.257 1.00 0.00 H new ATOM 0 HE1 MET A 104 5.808 24.790 -17.353 1.00 0.00 H new ATOM 0 HE2 MET A 104 6.611 26.336 -16.990 1.00 0.00 H new ATOM 0 HE3 MET A 104 7.406 24.800 -16.569 1.00 0.00 H new ATOM 1469 N ARG A 105 9.101 25.940 -11.012 1.00 0.00 N ATOM 1470 CA ARG A 105 10.537 26.074 -10.799 1.00 0.00 C ATOM 1471 C ARG A 105 10.916 25.661 -9.379 1.00 0.00 C ATOM 1472 O ARG A 105 10.081 25.671 -8.475 1.00 0.00 O ATOM 1473 CB ARG A 105 10.981 27.514 -11.058 1.00 0.00 C ATOM 1474 CG ARG A 105 10.734 27.981 -12.483 1.00 0.00 C ATOM 1475 CD ARG A 105 11.925 27.684 -13.381 1.00 0.00 C ATOM 1476 NE ARG A 105 13.131 28.376 -12.937 1.00 0.00 N ATOM 1477 CZ ARG A 105 14.189 28.581 -13.713 1.00 0.00 C ATOM 1478 NH1 ARG A 105 14.189 28.149 -14.967 1.00 0.00 N ATOM 1479 NH2 ARG A 105 15.250 29.219 -13.236 1.00 0.00 N ATOM 0 H ARG A 105 8.538 26.656 -10.553 1.00 0.00 H new ATOM 0 HA ARG A 105 11.046 25.413 -11.500 1.00 0.00 H new ATOM 0 HB2 ARG A 105 10.454 28.177 -10.371 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.044 27.603 -10.835 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.846 27.489 -12.880 1.00 0.00 H new ATOM 0 HG3 ARG A 105 10.533 29.052 -12.486 1.00 0.00 H new ATOM 0 HD2 ARG A 105 12.108 26.610 -13.396 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.692 27.982 -14.403 1.00 0.00 H new ATOM 0 HE ARG A 105 13.163 28.721 -11.978 1.00 0.00 H new ATOM 0 HH11 ARG A 105 13.375 27.658 -15.337 1.00 0.00 H new ATOM 0 HH12 ARG A 105 15.003 28.308 -15.561 1.00 0.00 H new ATOM 0 HH21 ARG A 105 15.254 29.553 -12.272 1.00 0.00 H new ATOM 0 HH22 ARG A 105 16.062 29.376 -13.833 1.00 0.00 H new ATOM 1493 N SER A 106 12.181 25.298 -9.192 1.00 0.00 N ATOM 1494 CA SER A 106 12.670 24.877 -7.884 1.00 0.00 C ATOM 1495 C SER A 106 13.915 25.666 -7.490 1.00 0.00 C ATOM 1496 O SER A 106 13.889 26.460 -6.551 1.00 0.00 O ATOM 1497 CB SER A 106 12.981 23.380 -7.890 1.00 0.00 C ATOM 1498 OG SER A 106 13.745 23.013 -6.754 1.00 0.00 O ATOM 0 H SER A 106 12.886 25.287 -9.929 1.00 0.00 H new ATOM 0 HA SER A 106 11.889 25.075 -7.150 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.051 22.812 -7.905 1.00 0.00 H new ATOM 0 HB3 SER A 106 13.527 23.122 -8.798 1.00 0.00 H new ATOM 0 HG SER A 106 13.929 22.051 -6.781 1.00 0.00 H new ATOM 1504 N GLY A 107 15.005 25.440 -8.217 1.00 0.00 N ATOM 1505 CA GLY A 107 16.246 26.136 -7.930 1.00 0.00 C ATOM 1506 C GLY A 107 17.440 25.203 -7.897 1.00 0.00 C ATOM 1507 O GLY A 107 17.458 24.208 -7.171 1.00 0.00 O ATOM 0 H GLY A 107 15.051 24.787 -9.000 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.411 26.905 -8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 107 16.160 26.645 -6.970 1.00 0.00 H new ATOM 1511 N PRO A 108 18.467 25.521 -8.699 1.00 0.00 N ATOM 1512 CA PRO A 108 19.689 24.715 -8.778 1.00 0.00 C ATOM 1513 C PRO A 108 20.526 24.807 -7.507 1.00 0.00 C ATOM 1514 O PRO A 108 21.454 24.023 -7.306 1.00 0.00 O ATOM 1515 CB PRO A 108 20.442 25.328 -9.961 1.00 0.00 C ATOM 1516 CG PRO A 108 19.949 26.732 -10.037 1.00 0.00 C ATOM 1517 CD PRO A 108 18.513 26.691 -9.591 1.00 0.00 C ATOM 0 HA PRO A 108 19.471 23.654 -8.898 1.00 0.00 H new ATOM 0 HB2 PRO A 108 21.520 25.295 -9.804 1.00 0.00 H new ATOM 0 HB3 PRO A 108 20.237 24.786 -10.884 1.00 0.00 H new ATOM 0 HG2 PRO A 108 20.538 27.388 -9.396 1.00 0.00 H new ATOM 0 HG3 PRO A 108 20.032 27.120 -11.052 1.00 0.00 H new ATOM 0 HD2 PRO A 108 18.228 27.605 -9.070 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.833 26.580 -10.435 1.00 0.00 H new ATOM 1525 N SER A 109 20.193 25.768 -6.652 1.00 0.00 N ATOM 1526 CA SER A 109 20.917 25.964 -5.402 1.00 0.00 C ATOM 1527 C SER A 109 20.884 24.698 -4.551 1.00 0.00 C ATOM 1528 O SER A 109 21.914 24.245 -4.052 1.00 0.00 O ATOM 1529 CB SER A 109 20.318 27.134 -4.619 1.00 0.00 C ATOM 1530 OG SER A 109 19.001 26.837 -4.186 1.00 0.00 O ATOM 0 H SER A 109 19.426 26.423 -6.802 1.00 0.00 H new ATOM 0 HA SER A 109 21.955 26.192 -5.644 1.00 0.00 H new ATOM 0 HB2 SER A 109 20.946 27.358 -3.757 1.00 0.00 H new ATOM 0 HB3 SER A 109 20.306 28.026 -5.245 1.00 0.00 H new ATOM 0 HG SER A 109 18.641 27.600 -3.687 1.00 0.00 H new ATOM 1536 N SER A 110 19.692 24.131 -4.389 1.00 0.00 N ATOM 1537 CA SER A 110 19.523 22.920 -3.596 1.00 0.00 C ATOM 1538 C SER A 110 20.260 21.746 -4.233 1.00 0.00 C ATOM 1539 O SER A 110 20.147 21.505 -5.434 1.00 0.00 O ATOM 1540 CB SER A 110 18.038 22.585 -3.448 1.00 0.00 C ATOM 1541 OG SER A 110 17.334 23.647 -2.828 1.00 0.00 O ATOM 0 H SER A 110 18.829 24.492 -4.797 1.00 0.00 H new ATOM 0 HA SER A 110 19.948 23.100 -2.608 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.608 22.384 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 110 17.924 21.676 -2.858 1.00 0.00 H new ATOM 0 HG SER A 110 16.387 23.408 -2.747 1.00 0.00 H new ATOM 1547 N GLY A 111 21.016 21.017 -3.418 1.00 0.00 N ATOM 1548 CA GLY A 111 21.761 19.877 -3.919 1.00 0.00 C ATOM 1549 C GLY A 111 23.220 20.203 -4.173 1.00 0.00 C ATOM 1550 O GLY A 111 23.554 20.852 -5.164 1.00 0.00 O ATOM 0 H GLY A 111 21.126 21.196 -2.420 1.00 0.00 H new ATOM 0 HA2 GLY A 111 21.694 19.060 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 111 21.304 19.527 -4.844 1.00 0.00 H new TER 1554 GLY A 111