USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1784 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: B 157 ASN : amide:sc= -0.358 X(o=-8.7,f=-9.1!) USER MOD Set 1.2: B 158 ASN : amide:sc= -8.32! C(o=-8.7!,f=-4.8!) USER MOD Set 2.1: A 93 MET CE :methyl -159:sc=-0.00682 (180deg=-0.684) USER MOD Set 2.2: A 130 CYS SG : rot 180:sc= -5.13! USER MOD Set 3.1: A 104 LYS NZ :NH3+ -161:sc= 0.089 (180deg=-0.0915) USER MOD Set 3.2: A 120 SER OG : rot 100:sc= -2.84! USER MOD Set 4.1: A 95 ASN : amide:sc= -15.3! C(o=-21!,f=-16!) USER MOD Set 4.2: A 99 SER OG : rot 41:sc= -1.84! USER MOD Set 4.3: B 137 GLN : amide:sc= -4.27! C(o=-21!,f=-16!) USER MOD Set 5.1: A 80 ASN : amide:sc= -10.5! C(o=-16!,f=-11!) USER MOD Set 5.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 5.3: A 84 HIS : no HE2:sc= -5.5! C(o=-16!,f=-11!) USER MOD Set 6.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 75 SER OG : rot 180:sc= -0.0215 USER MOD Set 7.1: A 1 MET CE :methyl -155:sc= -0.247 (180deg=-1.6!) USER MOD Set 7.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.103 (180deg=-0.256) USER MOD Single : A 4 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.8!) USER MOD Single : A 11 THR OG1 : rot 56:sc= 0.637 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 171:sc= -1.28 USER MOD Single : A 28 GLN : amide:sc= -2.72! C(o=-2.7!,f=-3.1!) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.0571 USER MOD Single : A 37 SER OG : rot -30:sc= 1.08 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 153:sc= -1.27 (180deg=-3.2!) USER MOD Single : A 46 THR OG1 : rot 78:sc= 0.319 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl 148:sc= -5.7! (180deg=-10.8!) USER MOD Single : A 86 GLN : amide:sc= -5.89! C(o=-5.9!,f=-5.1!) USER MOD Single : A 88 LYS NZ :NH3+ 142:sc= 0.418 (180deg=-1.34!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.744 USER MOD Single : A 97 THR OG1 : rot 81:sc= -2.36! USER MOD Single : A 98 MET CE :methyl -135:sc= -0.242 (180deg=-1.34!) USER MOD Single : A 101 TYR OH : rot 57:sc= 0.975 USER MOD Single : A 102 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.8!) USER MOD Single : A 106 LYS NZ :NH3+ 165:sc= -1.86! (180deg=-2.2!) USER MOD Single : A 107 GLN : amide:sc= -0.693 K(o=-0.69,f=-4.6!) USER MOD Single : A 109 LYS NZ :NH3+ -151:sc= 1.16 (180deg=0.8) USER MOD Single : A 116 MET CE :methyl 150:sc= -0.164 (180deg=-1.13) USER MOD Single : A 118 LYS NZ :NH3+ 131:sc= -0.227 (180deg=-1.21!) USER MOD Single : A 123 CYS SG : rot 180:sc= 1.47 USER MOD Single : A 124 CYS SG : rot 79:sc= -5.01! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HE2:sc= -5.26 K(o=-5.3,f=-8.5!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.03 K(o=-1,f=-0.12) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 81:sc= 0.864 USER MOD Single : A 145 ASN : amide:sc= -2.47! K(o=-2.5!,f=-0.13) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 149 LYS NZ :NH3+ -137:sc= 0.281 (180deg=-0.0328) USER MOD Single : A 152 LYS NZ :NH3+ 144:sc= -3.92! (180deg=-5.46!) USER MOD Single : A 153 TYR OH : rot -108:sc= -0.863! USER MOD Single : A 154 CYS SG : rot 180:sc= -1.75 USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 0.025 (180deg=-0.0219) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 149:sc= 0.108 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -140:sc= -0.749 (180deg=-5.05!) USER MOD Single : B 129 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.032) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -4.25! C(o=-4.3!,f=-6.5!) USER MOD Single : B 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 140 MET CE :methyl 172:sc= -0.781 (180deg=-0.989) USER MOD Single : B 146 GLN : amide:sc= -1.44! K(o=-1.4!,f=0) USER MOD Single : B 151 GLN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : B 156 MET CE :methyl 141:sc= -2.69! (180deg=-4.28!) USER MOD Single : B 159 ASN : amide:sc= -0.911 K(o=-0.91,f=-5.4!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= -1.31! K(o=-1.3!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.788 -11.797 7.232 1.00 0.00 N ATOM 2 CA MET A 1 -6.598 -12.801 8.317 1.00 0.00 C ATOM 3 C MET A 1 -5.292 -12.510 9.058 1.00 0.00 C ATOM 4 O MET A 1 -4.546 -11.622 8.696 1.00 0.00 O ATOM 5 CB MET A 1 -6.538 -14.203 7.708 1.00 0.00 C ATOM 6 CG MET A 1 -7.888 -14.543 7.072 1.00 0.00 C ATOM 7 SD MET A 1 -7.878 -16.266 6.520 1.00 0.00 S ATOM 8 CE MET A 1 -6.488 -16.129 5.370 1.00 0.00 C ATOM 0 H1 MET A 1 -7.751 -11.407 7.285 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.096 -11.029 7.345 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.650 -12.254 6.308 1.00 0.00 H new ATOM 0 HA MET A 1 -7.432 -12.744 9.016 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.748 -14.252 6.958 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.292 -14.935 8.477 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.691 -14.385 7.792 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.082 -13.881 6.228 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.569 -16.903 4.607 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.504 -15.148 4.895 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.552 -16.253 5.914 1.00 0.00 H new ATOM 20 N ALA A 2 -5.009 -13.251 10.094 1.00 0.00 N ATOM 21 CA ALA A 2 -3.750 -13.015 10.858 1.00 0.00 C ATOM 22 C ALA A 2 -2.547 -13.240 9.940 1.00 0.00 C ATOM 23 O ALA A 2 -1.544 -12.562 10.039 1.00 0.00 O ATOM 24 CB ALA A 2 -3.681 -13.987 12.037 1.00 0.00 C ATOM 0 H ALA A 2 -5.594 -14.009 10.445 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.736 -11.990 11.230 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.761 -13.816 12.596 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.538 -13.827 12.691 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.694 -15.012 11.665 1.00 0.00 H new ATOM 30 N SER A 3 -2.637 -14.186 9.046 1.00 0.00 N ATOM 31 CA SER A 3 -1.495 -14.449 8.127 1.00 0.00 C ATOM 32 C SER A 3 -1.219 -13.196 7.293 1.00 0.00 C ATOM 33 O SER A 3 -0.091 -12.909 6.943 1.00 0.00 O ATOM 34 CB SER A 3 -1.843 -15.613 7.199 1.00 0.00 C ATOM 35 OG SER A 3 -2.881 -15.213 6.314 1.00 0.00 O ATOM 0 H SER A 3 -3.450 -14.787 8.913 1.00 0.00 H new ATOM 0 HA SER A 3 -0.609 -14.704 8.709 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.963 -15.917 6.632 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.160 -16.477 7.783 1.00 0.00 H new ATOM 0 HG SER A 3 -3.106 -15.956 5.716 1.00 0.00 H new ATOM 41 N ASN A 4 -2.239 -12.445 6.978 1.00 0.00 N ATOM 42 CA ASN A 4 -2.028 -11.209 6.173 1.00 0.00 C ATOM 43 C ASN A 4 -1.102 -10.263 6.938 1.00 0.00 C ATOM 44 O ASN A 4 -0.256 -9.606 6.365 1.00 0.00 O ATOM 45 CB ASN A 4 -3.374 -10.522 5.930 1.00 0.00 C ATOM 46 CG ASN A 4 -3.210 -9.441 4.860 1.00 0.00 C ATOM 47 OD1 ASN A 4 -2.122 -9.219 4.366 1.00 0.00 O ATOM 48 ND2 ASN A 4 -4.252 -8.755 4.479 1.00 0.00 N ATOM 0 H ASN A 4 -3.206 -12.633 7.242 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.577 -11.468 5.215 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.116 -11.254 5.611 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.741 -10.079 6.856 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -4.154 -8.032 3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.165 -8.942 4.894 1.00 0.00 H new ATOM 55 N ALA A 5 -1.258 -10.192 8.231 1.00 0.00 N ATOM 56 CA ALA A 5 -0.390 -9.293 9.040 1.00 0.00 C ATOM 57 C ALA A 5 1.067 -9.742 8.914 1.00 0.00 C ATOM 58 O ALA A 5 1.970 -8.933 8.829 1.00 0.00 O ATOM 59 CB ALA A 5 -0.818 -9.358 10.509 1.00 0.00 C ATOM 0 H ALA A 5 -1.951 -10.719 8.763 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.488 -8.270 8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.183 -8.700 11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.856 -9.039 10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.720 -10.381 10.872 1.00 0.00 H new ATOM 65 N ALA A 6 1.304 -11.025 8.904 1.00 0.00 N ATOM 66 CA ALA A 6 2.706 -11.519 8.786 1.00 0.00 C ATOM 67 C ALA A 6 3.298 -11.063 7.451 1.00 0.00 C ATOM 68 O ALA A 6 4.415 -10.591 7.387 1.00 0.00 O ATOM 69 CB ALA A 6 2.715 -13.047 8.853 1.00 0.00 C ATOM 0 H ALA A 6 0.591 -11.751 8.972 1.00 0.00 H new ATOM 0 HA ALA A 6 3.303 -11.116 9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.740 -13.409 8.767 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.294 -13.372 9.805 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.118 -13.451 8.035 1.00 0.00 H new ATOM 75 N ARG A 7 2.556 -11.194 6.387 1.00 0.00 N ATOM 76 CA ARG A 7 3.079 -10.760 5.061 1.00 0.00 C ATOM 77 C ARG A 7 3.399 -9.273 5.122 1.00 0.00 C ATOM 78 O ARG A 7 4.375 -8.806 4.573 1.00 0.00 O ATOM 79 CB ARG A 7 2.018 -10.980 3.990 1.00 0.00 C ATOM 80 CG ARG A 7 2.660 -10.821 2.610 1.00 0.00 C ATOM 81 CD ARG A 7 1.572 -10.778 1.540 1.00 0.00 C ATOM 82 NE ARG A 7 2.202 -10.807 0.190 1.00 0.00 N ATOM 83 CZ ARG A 7 2.632 -9.701 -0.353 1.00 0.00 C ATOM 84 NH1 ARG A 7 2.510 -8.569 0.285 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.184 -9.727 -1.535 1.00 0.00 N ATOM 0 H ARG A 7 1.613 -11.582 6.378 1.00 0.00 H new ATOM 0 HA ARG A 7 3.972 -11.337 4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.583 -11.974 4.090 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.206 -10.263 4.112 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.253 -9.907 2.577 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.341 -11.650 2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.898 -11.627 1.657 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.971 -9.876 1.653 1.00 0.00 H new ATOM 0 HE ARG A 7 2.297 -11.691 -0.310 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.078 -8.548 1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.846 -7.705 -0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.279 -10.611 -2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.520 -8.863 -1.960 1.00 0.00 H new ATOM 99 N VAL A 8 2.565 -8.528 5.785 1.00 0.00 N ATOM 100 CA VAL A 8 2.792 -7.061 5.890 1.00 0.00 C ATOM 101 C VAL A 8 4.133 -6.809 6.579 1.00 0.00 C ATOM 102 O VAL A 8 4.897 -5.952 6.179 1.00 0.00 O ATOM 103 CB VAL A 8 1.669 -6.437 6.724 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.012 -4.981 7.045 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.361 -6.488 5.931 1.00 0.00 C ATOM 0 H VAL A 8 1.731 -8.872 6.262 1.00 0.00 H new ATOM 0 HA VAL A 8 2.801 -6.616 4.895 1.00 0.00 H new ATOM 0 HB VAL A 8 1.557 -6.994 7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.211 -4.541 7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.944 -4.943 7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.126 -4.421 6.117 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.440 -6.045 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.477 -5.931 5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.113 -7.525 5.704 1.00 0.00 H new ATOM 115 N VAL A 9 4.426 -7.550 7.611 1.00 0.00 N ATOM 116 CA VAL A 9 5.721 -7.353 8.320 1.00 0.00 C ATOM 117 C VAL A 9 6.872 -7.697 7.377 1.00 0.00 C ATOM 118 O VAL A 9 7.826 -6.954 7.249 1.00 0.00 O ATOM 119 CB VAL A 9 5.775 -8.262 9.548 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.169 -8.193 10.175 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.735 -7.801 10.569 1.00 0.00 C ATOM 0 H VAL A 9 3.827 -8.281 7.993 1.00 0.00 H new ATOM 0 HA VAL A 9 5.809 -6.314 8.637 1.00 0.00 H new ATOM 0 HB VAL A 9 5.562 -9.288 9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.207 -8.841 11.050 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.912 -8.522 9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.383 -7.167 10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.773 -8.449 11.445 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.948 -6.775 10.867 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.741 -7.851 10.124 1.00 0.00 H new ATOM 131 N ALA A 10 6.787 -8.811 6.707 1.00 0.00 N ATOM 132 CA ALA A 10 7.874 -9.195 5.763 1.00 0.00 C ATOM 133 C ALA A 10 7.872 -8.220 4.588 1.00 0.00 C ATOM 134 O ALA A 10 8.907 -7.783 4.124 1.00 0.00 O ATOM 135 CB ALA A 10 7.632 -10.616 5.251 1.00 0.00 C ATOM 0 H ALA A 10 6.013 -9.472 6.771 1.00 0.00 H new ATOM 0 HA ALA A 10 8.837 -9.160 6.273 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.428 -10.895 4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.622 -11.309 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.673 -10.658 4.735 1.00 0.00 H new ATOM 141 N THR A 11 6.711 -7.869 4.110 1.00 0.00 N ATOM 142 CA THR A 11 6.629 -6.914 2.973 1.00 0.00 C ATOM 143 C THR A 11 7.225 -5.573 3.401 1.00 0.00 C ATOM 144 O THR A 11 7.913 -4.915 2.643 1.00 0.00 O ATOM 145 CB THR A 11 5.163 -6.733 2.563 1.00 0.00 C ATOM 146 OG1 THR A 11 4.624 -7.991 2.182 1.00 0.00 O ATOM 147 CG2 THR A 11 5.073 -5.759 1.389 1.00 0.00 C ATOM 0 H THR A 11 5.813 -8.204 4.460 1.00 0.00 H new ATOM 0 HA THR A 11 7.189 -7.301 2.122 1.00 0.00 H new ATOM 0 HB THR A 11 4.597 -6.333 3.404 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.745 -8.633 2.912 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.030 -5.633 1.100 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.487 -4.795 1.684 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.638 -6.154 0.545 1.00 0.00 H new ATOM 155 N ALA A 12 6.977 -5.167 4.616 1.00 0.00 N ATOM 156 CA ALA A 12 7.537 -3.873 5.096 1.00 0.00 C ATOM 157 C ALA A 12 9.063 -3.938 5.041 1.00 0.00 C ATOM 158 O ALA A 12 9.724 -2.988 4.670 1.00 0.00 O ATOM 159 CB ALA A 12 7.090 -3.627 6.539 1.00 0.00 C ATOM 0 H ALA A 12 6.411 -5.675 5.296 1.00 0.00 H new ATOM 0 HA ALA A 12 7.179 -3.061 4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.500 -2.680 6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.001 -3.589 6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.450 -4.436 7.174 1.00 0.00 H new ATOM 165 N LYS A 13 9.628 -5.057 5.403 1.00 0.00 N ATOM 166 CA LYS A 13 11.110 -5.195 5.367 1.00 0.00 C ATOM 167 C LYS A 13 11.609 -5.026 3.930 1.00 0.00 C ATOM 168 O LYS A 13 12.687 -4.520 3.694 1.00 0.00 O ATOM 169 CB LYS A 13 11.509 -6.578 5.887 1.00 0.00 C ATOM 170 CG LYS A 13 11.152 -6.689 7.371 1.00 0.00 C ATOM 171 CD LYS A 13 11.650 -8.030 7.917 1.00 0.00 C ATOM 172 CE LYS A 13 11.192 -8.192 9.366 1.00 0.00 C ATOM 173 NZ LYS A 13 11.940 -9.314 10.000 1.00 0.00 N ATOM 0 H LYS A 13 9.124 -5.884 5.723 1.00 0.00 H new ATOM 0 HA LYS A 13 11.558 -4.427 5.997 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.995 -7.354 5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.578 -6.736 5.747 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.604 -5.868 7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.073 -6.608 7.503 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.264 -8.848 7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.738 -8.076 7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.364 -7.268 9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.121 -8.390 9.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.629 -9.425 10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.755 -10.194 9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.959 -9.107 9.980 1.00 0.00 H new ATOM 187 N ASP A 14 10.836 -5.451 2.970 1.00 0.00 N ATOM 188 CA ASP A 14 11.271 -5.324 1.548 1.00 0.00 C ATOM 189 C ASP A 14 11.494 -3.853 1.216 1.00 0.00 C ATOM 190 O ASP A 14 12.434 -3.497 0.534 1.00 0.00 O ATOM 191 CB ASP A 14 10.178 -5.881 0.637 1.00 0.00 C ATOM 192 CG ASP A 14 10.774 -6.226 -0.729 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.977 -6.091 -0.881 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.016 -6.621 -1.600 1.00 0.00 O ATOM 0 H ASP A 14 9.921 -5.881 3.107 1.00 0.00 H new ATOM 0 HA ASP A 14 12.197 -5.879 1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.734 -6.769 1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.379 -5.149 0.522 1.00 0.00 H new ATOM 199 N PHE A 15 10.644 -2.992 1.695 1.00 0.00 N ATOM 200 CA PHE A 15 10.828 -1.546 1.402 1.00 0.00 C ATOM 201 C PHE A 15 12.145 -1.078 2.020 1.00 0.00 C ATOM 202 O PHE A 15 12.914 -0.372 1.400 1.00 0.00 O ATOM 203 CB PHE A 15 9.667 -0.746 1.990 1.00 0.00 C ATOM 204 CG PHE A 15 8.429 -0.973 1.157 1.00 0.00 C ATOM 205 CD1 PHE A 15 8.156 -0.138 0.068 1.00 0.00 C ATOM 206 CD2 PHE A 15 7.553 -2.016 1.474 1.00 0.00 C ATOM 207 CE1 PHE A 15 7.009 -0.347 -0.705 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.405 -2.226 0.701 1.00 0.00 C ATOM 209 CZ PHE A 15 6.133 -1.391 -0.388 1.00 0.00 C ATOM 0 H PHE A 15 9.836 -3.224 2.272 1.00 0.00 H new ATOM 0 HA PHE A 15 10.852 -1.390 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.486 -1.051 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.916 0.315 2.010 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.831 0.669 -0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.762 -2.660 2.316 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.800 0.297 -1.546 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.729 -3.032 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.247 -1.552 -0.984 1.00 0.00 H new ATOM 219 N ASP A 16 12.430 -1.486 3.227 1.00 0.00 N ATOM 220 CA ASP A 16 13.718 -1.078 3.852 1.00 0.00 C ATOM 221 C ASP A 16 14.854 -1.633 2.994 1.00 0.00 C ATOM 222 O ASP A 16 15.841 -0.973 2.739 1.00 0.00 O ATOM 223 CB ASP A 16 13.811 -1.652 5.268 1.00 0.00 C ATOM 224 CG ASP A 16 15.023 -1.054 5.983 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.649 -0.177 5.412 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.305 -1.484 7.090 1.00 0.00 O ATOM 0 H ASP A 16 11.832 -2.079 3.802 1.00 0.00 H new ATOM 0 HA ASP A 16 13.783 0.008 3.912 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.900 -1.427 5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.899 -2.738 5.227 1.00 0.00 H new ATOM 231 N LYS A 17 14.700 -2.843 2.530 1.00 0.00 N ATOM 232 CA LYS A 17 15.740 -3.459 1.663 1.00 0.00 C ATOM 233 C LYS A 17 15.876 -2.639 0.379 1.00 0.00 C ATOM 234 O LYS A 17 16.933 -2.562 -0.213 1.00 0.00 O ATOM 235 CB LYS A 17 15.326 -4.894 1.321 1.00 0.00 C ATOM 236 CG LYS A 17 15.436 -5.771 2.571 1.00 0.00 C ATOM 237 CD LYS A 17 15.110 -7.221 2.207 1.00 0.00 C ATOM 238 CE LYS A 17 15.114 -8.078 3.474 1.00 0.00 C ATOM 239 NZ LYS A 17 14.976 -9.515 3.103 1.00 0.00 N ATOM 0 H LYS A 17 13.891 -3.435 2.717 1.00 0.00 H new ATOM 0 HA LYS A 17 16.697 -3.474 2.185 1.00 0.00 H new ATOM 0 HB2 LYS A 17 14.304 -4.908 0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.964 -5.289 0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.442 -5.706 2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 17 14.750 -5.415 3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.136 -7.275 1.722 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.842 -7.602 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 17 16.039 -7.922 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.296 -7.781 4.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.979 -10.098 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.082 -9.657 2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.771 -9.794 2.494 1.00 0.00 H new ATOM 253 N VAL A 18 14.805 -2.033 -0.057 1.00 0.00 N ATOM 254 CA VAL A 18 14.859 -1.222 -1.304 1.00 0.00 C ATOM 255 C VAL A 18 15.292 0.211 -0.968 1.00 0.00 C ATOM 256 O VAL A 18 15.494 1.031 -1.842 1.00 0.00 O ATOM 257 CB VAL A 18 13.473 -1.232 -1.969 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.780 0.122 -1.796 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.635 -1.527 -3.462 1.00 0.00 C ATOM 0 H VAL A 18 13.893 -2.066 0.399 1.00 0.00 H new ATOM 0 HA VAL A 18 15.586 -1.646 -1.996 1.00 0.00 H new ATOM 0 HB VAL A 18 12.862 -2.001 -1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.801 0.093 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.659 0.336 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.386 0.902 -2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.655 -1.536 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.255 -0.756 -3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.110 -2.499 -3.591 1.00 0.00 H new ATOM 269 N GLY A 19 15.449 0.514 0.292 1.00 0.00 N ATOM 270 CA GLY A 19 15.881 1.888 0.685 1.00 0.00 C ATOM 271 C GLY A 19 14.661 2.758 1.003 1.00 0.00 C ATOM 272 O GLY A 19 14.786 3.937 1.269 1.00 0.00 O ATOM 0 H GLY A 19 15.297 -0.131 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.536 1.836 1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.458 2.340 -0.122 1.00 0.00 H new ATOM 276 N LEU A 20 13.487 2.191 0.991 1.00 0.00 N ATOM 277 CA LEU A 20 12.269 2.993 1.307 1.00 0.00 C ATOM 278 C LEU A 20 11.832 2.708 2.746 1.00 0.00 C ATOM 279 O LEU A 20 10.760 2.191 2.990 1.00 0.00 O ATOM 280 CB LEU A 20 11.143 2.616 0.341 1.00 0.00 C ATOM 281 CG LEU A 20 11.493 3.099 -1.067 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.420 2.629 -2.051 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.555 4.629 -1.083 1.00 0.00 C ATOM 0 H LEU A 20 13.317 1.208 0.777 1.00 0.00 H new ATOM 0 HA LEU A 20 12.493 4.054 1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.997 1.536 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.205 3.064 0.668 1.00 0.00 H new ATOM 0 HG LEU A 20 12.461 2.690 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.670 2.974 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.371 1.540 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.453 3.038 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.805 4.973 -2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.587 5.035 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.318 4.970 -0.383 1.00 0.00 H new ATOM 295 N GLY A 21 12.661 3.036 3.699 1.00 0.00 N ATOM 296 CA GLY A 21 12.307 2.782 5.124 1.00 0.00 C ATOM 297 C GLY A 21 11.046 3.560 5.508 1.00 0.00 C ATOM 298 O GLY A 21 10.228 3.089 6.273 1.00 0.00 O ATOM 0 H GLY A 21 13.572 3.471 3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.146 1.715 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.135 3.077 5.769 1.00 0.00 H new ATOM 302 N ILE A 22 10.883 4.749 4.996 1.00 0.00 N ATOM 303 CA ILE A 22 9.673 5.547 5.355 1.00 0.00 C ATOM 304 C ILE A 22 8.410 4.768 4.988 1.00 0.00 C ATOM 305 O ILE A 22 7.462 4.718 5.743 1.00 0.00 O ATOM 306 CB ILE A 22 9.690 6.876 4.599 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.936 7.671 4.994 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.439 7.683 4.954 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.981 8.976 4.200 1.00 0.00 C ATOM 0 H ILE A 22 11.529 5.201 4.349 1.00 0.00 H new ATOM 0 HA ILE A 22 9.678 5.739 6.428 1.00 0.00 H new ATOM 0 HB ILE A 22 9.705 6.682 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.921 7.884 6.063 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.833 7.083 4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.452 8.630 4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.550 7.118 4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.423 7.876 6.027 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.869 9.543 4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.016 8.752 3.134 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.090 9.565 4.418 1.00 0.00 H new ATOM 321 N ILE A 23 8.386 4.151 3.840 1.00 0.00 N ATOM 322 CA ILE A 23 7.178 3.372 3.451 1.00 0.00 C ATOM 323 C ILE A 23 7.029 2.183 4.399 1.00 0.00 C ATOM 324 O ILE A 23 5.967 1.924 4.927 1.00 0.00 O ATOM 325 CB ILE A 23 7.329 2.874 2.011 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.582 4.057 1.075 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.051 2.166 1.578 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.512 5.131 1.285 1.00 0.00 C ATOM 0 H ILE A 23 9.145 4.152 3.158 1.00 0.00 H new ATOM 0 HA ILE A 23 6.293 4.004 3.515 1.00 0.00 H new ATOM 0 HB ILE A 23 8.170 2.183 1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.571 4.475 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.571 3.720 0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.160 1.812 0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.864 1.318 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.213 2.861 1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.701 5.969 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.529 4.711 1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.543 5.479 2.318 1.00 0.00 H new ATOM 340 N GLY A 24 8.093 1.464 4.625 1.00 0.00 N ATOM 341 CA GLY A 24 8.028 0.294 5.545 1.00 0.00 C ATOM 342 C GLY A 24 7.648 0.769 6.948 1.00 0.00 C ATOM 343 O GLY A 24 6.985 0.077 7.691 1.00 0.00 O ATOM 0 H GLY A 24 9.009 1.637 4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.295 -0.427 5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.991 -0.216 5.571 1.00 0.00 H new ATOM 347 N TYR A 25 8.068 1.948 7.312 1.00 0.00 N ATOM 348 CA TYR A 25 7.743 2.479 8.668 1.00 0.00 C ATOM 349 C TYR A 25 6.227 2.535 8.857 1.00 0.00 C ATOM 350 O TYR A 25 5.700 2.094 9.861 1.00 0.00 O ATOM 351 CB TYR A 25 8.344 3.882 8.787 1.00 0.00 C ATOM 352 CG TYR A 25 7.877 4.562 10.051 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.397 4.185 11.295 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.938 5.597 9.969 1.00 0.00 C ATOM 355 CE1 TYR A 25 7.974 4.844 12.456 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.513 6.252 11.129 1.00 0.00 C ATOM 357 CZ TYR A 25 7.031 5.876 12.373 1.00 0.00 C ATOM 358 OH TYR A 25 6.615 6.525 13.518 1.00 0.00 O ATOM 0 H TYR A 25 8.625 2.571 6.727 1.00 0.00 H new ATOM 0 HA TYR A 25 8.158 1.829 9.438 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.432 3.817 8.785 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.058 4.479 7.921 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.123 3.388 11.359 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.541 5.890 9.008 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.375 4.556 13.416 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.785 7.048 11.065 1.00 0.00 H new ATOM 0 HH TYR A 25 5.960 7.215 13.283 1.00 0.00 H new ATOM 368 N TYR A 26 5.516 3.055 7.900 1.00 0.00 N ATOM 369 CA TYR A 26 4.035 3.118 8.033 1.00 0.00 C ATOM 370 C TYR A 26 3.450 1.704 8.029 1.00 0.00 C ATOM 371 O TYR A 26 2.480 1.424 8.704 1.00 0.00 O ATOM 372 CB TYR A 26 3.446 3.946 6.890 1.00 0.00 C ATOM 373 CG TYR A 26 3.555 5.409 7.249 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.733 5.937 8.254 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.477 6.235 6.594 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.832 7.288 8.601 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.574 7.589 6.943 1.00 0.00 C ATOM 378 CZ TYR A 26 3.751 8.114 7.946 1.00 0.00 C ATOM 379 OH TYR A 26 3.846 9.446 8.291 1.00 0.00 O ATOM 0 H TYR A 26 5.893 3.438 7.033 1.00 0.00 H new ATOM 0 HA TYR A 26 3.779 3.597 8.978 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.980 3.743 5.962 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.404 3.674 6.724 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.023 5.300 8.761 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.113 5.829 5.821 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.198 7.694 9.376 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.284 8.227 6.438 1.00 0.00 H new ATOM 0 HH TYR A 26 4.625 9.844 7.848 1.00 0.00 H new ATOM 389 N LEU A 27 4.033 0.805 7.282 1.00 0.00 N ATOM 390 CA LEU A 27 3.503 -0.589 7.252 1.00 0.00 C ATOM 391 C LEU A 27 3.669 -1.234 8.631 1.00 0.00 C ATOM 392 O LEU A 27 2.830 -1.993 9.073 1.00 0.00 O ATOM 393 CB LEU A 27 4.266 -1.414 6.210 1.00 0.00 C ATOM 394 CG LEU A 27 4.074 -0.807 4.818 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.794 -1.672 3.782 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.582 -0.755 4.481 1.00 0.00 C ATOM 0 H LEU A 27 4.849 0.974 6.694 1.00 0.00 H new ATOM 0 HA LEU A 27 2.446 -0.562 6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.326 -1.441 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.910 -2.444 6.219 1.00 0.00 H new ATOM 0 HG LEU A 27 4.486 0.202 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.658 -1.241 2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.857 -1.712 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.380 -2.680 3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.448 -0.322 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.170 -1.764 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.064 -0.141 5.218 1.00 0.00 H new ATOM 408 N GLN A 28 4.743 -0.943 9.314 1.00 0.00 N ATOM 409 CA GLN A 28 4.952 -1.551 10.660 1.00 0.00 C ATOM 410 C GLN A 28 3.801 -1.160 11.588 1.00 0.00 C ATOM 411 O GLN A 28 3.300 -1.973 12.337 1.00 0.00 O ATOM 412 CB GLN A 28 6.278 -1.058 11.245 1.00 0.00 C ATOM 413 CG GLN A 28 7.436 -1.642 10.432 1.00 0.00 C ATOM 414 CD GLN A 28 8.760 -1.062 10.931 1.00 0.00 C ATOM 415 OE1 GLN A 28 8.775 -0.094 11.665 1.00 0.00 O ATOM 416 NE2 GLN A 28 9.881 -1.617 10.559 1.00 0.00 N ATOM 0 H GLN A 28 5.482 -0.314 9.000 1.00 0.00 H new ATOM 0 HA GLN A 28 4.981 -2.636 10.565 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.316 0.031 11.223 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.363 -1.359 12.289 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.446 -2.728 10.524 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.303 -1.413 9.375 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.868 -2.430 9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.770 -1.238 10.885 1.00 0.00 H new ATOM 425 N LEU A 29 3.364 0.071 11.542 1.00 0.00 N ATOM 426 CA LEU A 29 2.232 0.476 12.426 1.00 0.00 C ATOM 427 C LEU A 29 0.970 -0.279 12.002 1.00 0.00 C ATOM 428 O LEU A 29 0.184 -0.709 12.823 1.00 0.00 O ATOM 429 CB LEU A 29 1.979 1.982 12.303 1.00 0.00 C ATOM 430 CG LEU A 29 3.088 2.762 13.020 1.00 0.00 C ATOM 431 CD1 LEU A 29 4.344 2.797 12.149 1.00 0.00 C ATOM 432 CD2 LEU A 29 2.612 4.193 13.276 1.00 0.00 C ATOM 0 H LEU A 29 3.736 0.805 10.939 1.00 0.00 H new ATOM 0 HA LEU A 29 2.484 0.238 13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.943 2.268 11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.010 2.232 12.735 1.00 0.00 H new ATOM 0 HG LEU A 29 3.319 2.273 13.966 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.128 3.352 12.663 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.684 1.779 11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.116 3.285 11.201 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.397 4.752 13.786 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.382 4.675 12.326 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.718 4.173 13.899 1.00 0.00 H new ATOM 444 N TYR A 30 0.771 -0.435 10.722 1.00 0.00 N ATOM 445 CA TYR A 30 -0.438 -1.153 10.230 1.00 0.00 C ATOM 446 C TYR A 30 -0.398 -2.621 10.664 1.00 0.00 C ATOM 447 O TYR A 30 -1.386 -3.173 11.105 1.00 0.00 O ATOM 448 CB TYR A 30 -0.483 -1.061 8.700 1.00 0.00 C ATOM 449 CG TYR A 30 -1.592 -1.931 8.147 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.901 -1.816 8.634 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.303 -2.857 7.138 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.915 -2.628 8.111 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.317 -3.668 6.616 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.623 -3.554 7.103 1.00 0.00 C ATOM 455 OH TYR A 30 -4.624 -4.353 6.590 1.00 0.00 O ATOM 0 H TYR A 30 1.397 -0.094 9.992 1.00 0.00 H new ATOM 0 HA TYR A 30 -1.331 -0.693 10.654 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.640 -0.026 8.397 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.474 -1.374 8.283 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -3.128 -1.102 9.412 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.295 -2.946 6.761 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.924 -2.540 8.486 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.091 -4.382 5.837 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.253 -4.939 5.898 1.00 0.00 H new ATOM 465 N ALA A 31 0.731 -3.262 10.539 1.00 0.00 N ATOM 466 CA ALA A 31 0.824 -4.696 10.939 1.00 0.00 C ATOM 467 C ALA A 31 0.615 -4.836 12.451 1.00 0.00 C ATOM 468 O ALA A 31 0.009 -5.781 12.917 1.00 0.00 O ATOM 469 CB ALA A 31 2.203 -5.241 10.565 1.00 0.00 C ATOM 0 H ALA A 31 1.594 -2.856 10.177 1.00 0.00 H new ATOM 0 HA ALA A 31 0.051 -5.261 10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.272 -6.289 10.857 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.349 -5.154 9.488 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.973 -4.669 11.083 1.00 0.00 H new ATOM 475 N VAL A 32 1.118 -3.911 13.223 1.00 0.00 N ATOM 476 CA VAL A 32 0.955 -4.003 14.702 1.00 0.00 C ATOM 477 C VAL A 32 -0.525 -3.972 15.079 1.00 0.00 C ATOM 478 O VAL A 32 -0.986 -4.750 15.890 1.00 0.00 O ATOM 479 CB VAL A 32 1.655 -2.818 15.368 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.169 -2.689 16.813 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.167 -3.053 15.361 1.00 0.00 C ATOM 0 H VAL A 32 1.635 -3.096 12.893 1.00 0.00 H new ATOM 0 HA VAL A 32 1.395 -4.941 15.041 1.00 0.00 H new ATOM 0 HB VAL A 32 1.425 -1.903 14.822 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.667 -1.845 17.290 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.091 -2.527 16.821 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.403 -3.603 17.358 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.669 -2.209 15.835 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.396 -3.967 15.910 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.515 -3.151 14.333 1.00 0.00 H new ATOM 491 N GLU A 33 -1.267 -3.067 14.514 1.00 0.00 N ATOM 492 CA GLU A 33 -2.711 -2.973 14.859 1.00 0.00 C ATOM 493 C GLU A 33 -3.434 -4.256 14.441 1.00 0.00 C ATOM 494 O GLU A 33 -4.389 -4.672 15.066 1.00 0.00 O ATOM 495 CB GLU A 33 -3.334 -1.779 14.133 1.00 0.00 C ATOM 496 CG GLU A 33 -2.705 -0.481 14.645 1.00 0.00 C ATOM 497 CD GLU A 33 -3.018 -0.309 16.133 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.938 -0.958 16.604 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.335 0.469 16.776 1.00 0.00 O ATOM 0 H GLU A 33 -0.938 -2.388 13.828 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.811 -2.840 15.936 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.177 -1.872 13.058 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.411 -1.762 14.297 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.626 -0.502 14.490 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.091 0.369 14.082 1.00 0.00 H new ATOM 506 N LEU A 34 -2.993 -4.880 13.384 1.00 0.00 N ATOM 507 CA LEU A 34 -3.665 -6.129 12.925 1.00 0.00 C ATOM 508 C LEU A 34 -3.577 -7.195 14.018 1.00 0.00 C ATOM 509 O LEU A 34 -4.545 -7.855 14.335 1.00 0.00 O ATOM 510 CB LEU A 34 -2.968 -6.650 11.664 1.00 0.00 C ATOM 511 CG LEU A 34 -3.728 -6.200 10.414 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.639 -4.681 10.261 1.00 0.00 C ATOM 513 CD2 LEU A 34 -3.105 -6.866 9.185 1.00 0.00 C ATOM 0 H LEU A 34 -2.198 -4.580 12.819 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.711 -5.913 12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.943 -6.281 11.628 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.914 -7.738 11.693 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.775 -6.488 10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.183 -4.373 9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.076 -4.201 11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.594 -4.385 10.169 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.641 -6.551 8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.058 -6.573 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.172 -7.949 9.285 1.00 0.00 H new ATOM 525 N ILE A 35 -2.421 -7.369 14.595 1.00 0.00 N ATOM 526 CA ILE A 35 -2.271 -8.393 15.665 1.00 0.00 C ATOM 527 C ILE A 35 -3.150 -8.017 16.857 1.00 0.00 C ATOM 528 O ILE A 35 -3.847 -8.840 17.415 1.00 0.00 O ATOM 529 CB ILE A 35 -0.806 -8.454 16.097 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.058 -8.809 14.885 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.634 -9.524 17.177 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.536 -8.645 15.239 1.00 0.00 C ATOM 0 H ILE A 35 -1.574 -6.846 14.372 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.579 -9.369 15.290 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.501 -7.487 16.497 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.139 -9.835 14.574 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.198 -8.166 14.043 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.411 -9.566 17.484 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.255 -9.276 18.037 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.935 -10.493 16.780 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.148 -8.899 14.373 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.728 -7.612 15.529 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.787 -9.307 16.068 1.00 0.00 H new ATOM 544 N LEU A 36 -3.126 -6.773 17.246 1.00 0.00 N ATOM 545 CA LEU A 36 -3.961 -6.331 18.395 1.00 0.00 C ATOM 546 C LEU A 36 -5.437 -6.484 18.043 1.00 0.00 C ATOM 547 O LEU A 36 -6.253 -6.849 18.865 1.00 0.00 O ATOM 548 CB LEU A 36 -3.663 -4.863 18.690 1.00 0.00 C ATOM 549 CG LEU A 36 -2.199 -4.703 19.109 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.915 -3.231 19.416 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.929 -5.541 20.361 1.00 0.00 C ATOM 0 H LEU A 36 -2.561 -6.041 16.815 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.733 -6.940 19.270 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.866 -4.257 17.807 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.319 -4.502 19.482 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.553 -5.040 18.299 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.873 -3.116 19.714 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.106 -2.630 18.527 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.563 -2.897 20.226 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.887 -5.426 20.658 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.576 -5.204 21.171 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.132 -6.590 20.147 1.00 0.00 H new ATOM 563 N SER A 37 -5.780 -6.210 16.821 1.00 0.00 N ATOM 564 CA SER A 37 -7.195 -6.338 16.394 1.00 0.00 C ATOM 565 C SER A 37 -7.571 -7.812 16.400 1.00 0.00 C ATOM 566 O SER A 37 -8.728 -8.175 16.324 1.00 0.00 O ATOM 567 CB SER A 37 -7.351 -5.783 14.983 1.00 0.00 C ATOM 568 OG SER A 37 -6.726 -6.667 14.060 1.00 0.00 O ATOM 0 H SER A 37 -5.136 -5.900 16.093 1.00 0.00 H new ATOM 0 HA SER A 37 -7.842 -5.783 17.073 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.407 -5.670 14.739 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.901 -4.792 14.917 1.00 0.00 H new ATOM 0 HG SER A 37 -5.974 -7.118 14.497 1.00 0.00 H new ATOM 574 N GLU A 38 -6.592 -8.666 16.482 1.00 0.00 N ATOM 575 CA GLU A 38 -6.881 -10.123 16.486 1.00 0.00 C ATOM 576 C GLU A 38 -7.159 -10.584 17.918 1.00 0.00 C ATOM 577 O GLU A 38 -6.353 -10.400 18.808 1.00 0.00 O ATOM 578 CB GLU A 38 -5.678 -10.885 15.928 1.00 0.00 C ATOM 579 CG GLU A 38 -6.028 -12.369 15.798 1.00 0.00 C ATOM 580 CD GLU A 38 -4.794 -13.146 15.338 1.00 0.00 C ATOM 581 OE1 GLU A 38 -3.756 -12.528 15.171 1.00 0.00 O ATOM 582 OE2 GLU A 38 -4.907 -14.348 15.161 1.00 0.00 O ATOM 0 H GLU A 38 -5.605 -8.418 16.546 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.754 -10.321 15.865 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.397 -10.480 14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.818 -10.760 16.586 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.379 -12.756 16.755 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.841 -12.501 15.084 1.00 0.00 H new ATOM 589 N GLU A 39 -8.296 -11.182 18.147 1.00 0.00 N ATOM 590 CA GLU A 39 -8.628 -11.654 19.520 1.00 0.00 C ATOM 591 C GLU A 39 -7.699 -12.805 19.912 1.00 0.00 C ATOM 592 O GLU A 39 -7.308 -12.938 21.055 1.00 0.00 O ATOM 593 CB GLU A 39 -10.080 -12.138 19.555 1.00 0.00 C ATOM 594 CG GLU A 39 -11.018 -10.959 19.287 1.00 0.00 C ATOM 595 CD GLU A 39 -12.470 -11.430 19.385 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.679 -12.627 19.482 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.348 -10.583 19.364 1.00 0.00 O ATOM 0 H GLU A 39 -9.010 -11.364 17.441 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.498 -10.832 20.224 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.233 -12.916 18.807 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.304 -12.581 20.526 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.833 -10.163 20.008 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.825 -10.544 18.298 1.00 0.00 H new ATOM 604 N ASP A 40 -7.350 -13.642 18.975 1.00 0.00 N ATOM 605 CA ASP A 40 -6.454 -14.787 19.298 1.00 0.00 C ATOM 606 C ASP A 40 -4.991 -14.356 19.182 1.00 0.00 C ATOM 607 O ASP A 40 -4.558 -13.857 18.163 1.00 0.00 O ATOM 608 CB ASP A 40 -6.724 -15.935 18.323 1.00 0.00 C ATOM 609 CG ASP A 40 -8.135 -16.478 18.552 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.722 -16.139 19.567 1.00 0.00 O ATOM 611 OD2 ASP A 40 -8.605 -17.227 17.710 1.00 0.00 O ATOM 0 H ASP A 40 -7.646 -13.583 18.001 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.650 -15.117 20.318 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.620 -15.586 17.296 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.990 -16.728 18.466 1.00 0.00 H new ATOM 616 N ARG A 41 -4.223 -14.557 20.218 1.00 0.00 N ATOM 617 CA ARG A 41 -2.785 -14.174 20.169 1.00 0.00 C ATOM 618 C ARG A 41 -1.941 -15.259 20.833 1.00 0.00 C ATOM 619 O ARG A 41 -2.330 -15.854 21.819 1.00 0.00 O ATOM 620 CB ARG A 41 -2.570 -12.850 20.905 1.00 0.00 C ATOM 621 CG ARG A 41 -3.219 -11.711 20.118 1.00 0.00 C ATOM 622 CD ARG A 41 -2.853 -10.376 20.768 1.00 0.00 C ATOM 623 NE ARG A 41 -3.326 -10.365 22.182 1.00 0.00 N ATOM 624 CZ ARG A 41 -3.137 -9.308 22.924 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.533 -8.262 22.430 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.551 -9.299 24.162 1.00 0.00 N ATOM 0 H ARG A 41 -4.531 -14.971 21.098 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.486 -14.061 19.127 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.000 -12.905 21.905 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.504 -12.659 21.026 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.880 -11.730 19.082 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.302 -11.836 20.101 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.774 -10.226 20.733 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.307 -9.554 20.215 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.797 -11.183 22.569 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.208 -8.270 21.463 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.386 -7.436 23.011 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.022 -10.117 24.548 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.404 -8.474 24.743 1.00 0.00 H new ATOM 640 N SER A 42 -0.779 -15.503 20.301 1.00 0.00 N ATOM 641 CA SER A 42 0.122 -16.527 20.885 1.00 0.00 C ATOM 642 C SER A 42 1.359 -15.816 21.424 1.00 0.00 C ATOM 643 O SER A 42 1.662 -14.708 21.030 1.00 0.00 O ATOM 644 CB SER A 42 0.532 -17.529 19.805 1.00 0.00 C ATOM 645 OG SER A 42 -0.631 -18.154 19.278 1.00 0.00 O ATOM 0 H SER A 42 -0.412 -15.029 19.476 1.00 0.00 H new ATOM 0 HA SER A 42 -0.385 -17.065 21.686 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.078 -17.021 19.010 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.203 -18.278 20.224 1.00 0.00 H new ATOM 0 HG SER A 42 -0.372 -18.796 18.584 1.00 0.00 H new ATOM 651 N GLN A 43 2.078 -16.425 22.320 1.00 0.00 N ATOM 652 CA GLN A 43 3.283 -15.746 22.862 1.00 0.00 C ATOM 653 C GLN A 43 4.160 -15.307 21.691 1.00 0.00 C ATOM 654 O GLN A 43 4.797 -14.273 21.732 1.00 0.00 O ATOM 655 CB GLN A 43 4.062 -16.713 23.756 1.00 0.00 C ATOM 656 CG GLN A 43 3.218 -17.063 24.983 1.00 0.00 C ATOM 657 CD GLN A 43 3.975 -18.068 25.853 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.921 -18.687 25.405 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.598 -18.260 27.088 1.00 0.00 N ATOM 0 H GLN A 43 1.887 -17.353 22.697 1.00 0.00 H new ATOM 0 HA GLN A 43 2.989 -14.879 23.454 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.310 -17.618 23.202 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.004 -16.260 24.066 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.999 -16.162 25.556 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.262 -17.483 24.672 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.805 -17.742 27.466 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.097 -18.928 27.675 1.00 0.00 H new ATOM 668 N GLU A 44 4.191 -16.081 20.641 1.00 0.00 N ATOM 669 CA GLU A 44 5.015 -15.703 19.465 1.00 0.00 C ATOM 670 C GLU A 44 4.392 -14.492 18.758 1.00 0.00 C ATOM 671 O GLU A 44 5.085 -13.582 18.351 1.00 0.00 O ATOM 672 CB GLU A 44 5.074 -16.884 18.496 1.00 0.00 C ATOM 673 CG GLU A 44 5.817 -18.048 19.154 1.00 0.00 C ATOM 674 CD GLU A 44 5.934 -19.206 18.160 1.00 0.00 C ATOM 675 OE1 GLU A 44 5.313 -19.128 17.114 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.643 -20.152 18.465 1.00 0.00 O ATOM 0 H GLU A 44 3.680 -16.959 20.549 1.00 0.00 H new ATOM 0 HA GLU A 44 6.021 -15.444 19.795 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.066 -17.192 18.220 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.580 -16.589 17.577 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.809 -17.727 19.473 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.285 -18.374 20.048 1.00 0.00 H new ATOM 683 N MET A 45 3.090 -14.471 18.605 1.00 0.00 N ATOM 684 CA MET A 45 2.446 -13.314 17.921 1.00 0.00 C ATOM 685 C MET A 45 2.526 -12.075 18.814 1.00 0.00 C ATOM 686 O MET A 45 2.779 -10.979 18.354 1.00 0.00 O ATOM 687 CB MET A 45 0.979 -13.640 17.635 1.00 0.00 C ATOM 688 CG MET A 45 0.899 -14.800 16.639 1.00 0.00 C ATOM 689 SD MET A 45 -0.825 -15.059 16.149 1.00 0.00 S ATOM 690 CE MET A 45 -1.003 -13.582 15.117 1.00 0.00 C ATOM 0 H MET A 45 2.452 -15.201 18.923 1.00 0.00 H new ATOM 0 HA MET A 45 2.966 -13.118 16.983 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.467 -13.905 18.560 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.473 -12.764 17.230 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.509 -14.583 15.762 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.300 -15.708 17.089 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.764 -13.759 14.357 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.301 -12.738 15.739 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.052 -13.359 14.633 1.00 0.00 H new ATOM 700 N THR A 46 2.307 -12.241 20.088 1.00 0.00 N ATOM 701 CA THR A 46 2.368 -11.075 21.013 1.00 0.00 C ATOM 702 C THR A 46 3.776 -10.481 20.993 1.00 0.00 C ATOM 703 O THR A 46 3.957 -9.279 20.973 1.00 0.00 O ATOM 704 CB THR A 46 2.027 -11.535 22.433 1.00 0.00 C ATOM 705 OG1 THR A 46 0.761 -12.179 22.428 1.00 0.00 O ATOM 706 CG2 THR A 46 1.986 -10.326 23.367 1.00 0.00 C ATOM 0 H THR A 46 2.088 -13.134 20.529 1.00 0.00 H new ATOM 0 HA THR A 46 1.652 -10.318 20.693 1.00 0.00 H new ATOM 0 HB THR A 46 2.788 -12.233 22.783 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.857 -13.086 22.069 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.743 -10.655 24.377 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.959 -9.835 23.369 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.226 -9.625 23.021 1.00 0.00 H new ATOM 714 N ALA A 47 4.776 -11.318 21.003 1.00 0.00 N ATOM 715 CA ALA A 47 6.177 -10.813 20.988 1.00 0.00 C ATOM 716 C ALA A 47 6.468 -10.132 19.649 1.00 0.00 C ATOM 717 O ALA A 47 7.211 -9.173 19.579 1.00 0.00 O ATOM 718 CB ALA A 47 7.142 -11.983 21.184 1.00 0.00 C ATOM 0 H ALA A 47 4.683 -12.334 21.021 1.00 0.00 H new ATOM 0 HA ALA A 47 6.308 -10.092 21.795 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.168 -11.614 21.173 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.940 -12.465 22.140 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.007 -12.705 20.378 1.00 0.00 H new ATOM 724 N LEU A 48 5.895 -10.622 18.586 1.00 0.00 N ATOM 725 CA LEU A 48 6.149 -10.004 17.254 1.00 0.00 C ATOM 726 C LEU A 48 5.648 -8.558 17.255 1.00 0.00 C ATOM 727 O LEU A 48 6.288 -7.672 16.724 1.00 0.00 O ATOM 728 CB LEU A 48 5.411 -10.800 16.173 1.00 0.00 C ATOM 729 CG LEU A 48 5.747 -10.226 14.794 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.223 -10.472 14.478 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.880 -10.912 13.736 1.00 0.00 C ATOM 0 H LEU A 48 5.263 -11.422 18.581 1.00 0.00 H new ATOM 0 HA LEU A 48 7.219 -10.016 17.048 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.698 -11.850 16.221 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.336 -10.755 16.345 1.00 0.00 H new ATOM 0 HG LEU A 48 5.552 -9.154 14.791 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.458 -10.062 13.496 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.842 -9.986 15.232 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.422 -11.544 14.481 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.116 -10.506 12.753 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.078 -11.984 13.743 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.827 -10.736 13.958 1.00 0.00 H new ATOM 743 N ALA A 49 4.514 -8.310 17.848 1.00 0.00 N ATOM 744 CA ALA A 49 3.986 -6.918 17.880 1.00 0.00 C ATOM 745 C ALA A 49 4.905 -6.046 18.735 1.00 0.00 C ATOM 746 O ALA A 49 5.195 -4.915 18.400 1.00 0.00 O ATOM 747 CB ALA A 49 2.580 -6.917 18.484 1.00 0.00 C ATOM 0 H ALA A 49 3.932 -9.008 18.310 1.00 0.00 H new ATOM 0 HA ALA A 49 3.946 -6.522 16.865 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.195 -5.898 18.507 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.923 -7.540 17.877 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.620 -7.313 19.499 1.00 0.00 H new ATOM 753 N THR A 50 5.366 -6.567 19.838 1.00 0.00 N ATOM 754 CA THR A 50 6.265 -5.775 20.724 1.00 0.00 C ATOM 755 C THR A 50 7.559 -5.417 19.989 1.00 0.00 C ATOM 756 O THR A 50 8.022 -4.296 20.039 1.00 0.00 O ATOM 757 CB THR A 50 6.606 -6.608 21.960 1.00 0.00 C ATOM 758 OG1 THR A 50 5.472 -6.684 22.812 1.00 0.00 O ATOM 759 CG2 THR A 50 7.777 -5.965 22.700 1.00 0.00 C ATOM 0 H THR A 50 5.158 -7.510 20.165 1.00 0.00 H new ATOM 0 HA THR A 50 5.757 -4.855 21.015 1.00 0.00 H new ATOM 0 HB THR A 50 6.887 -7.616 21.655 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.692 -7.220 23.603 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.020 -6.558 23.581 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.644 -5.921 22.041 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.503 -4.955 23.007 1.00 0.00 H new ATOM 767 N GLU A 51 8.148 -6.362 19.314 1.00 0.00 N ATOM 768 CA GLU A 51 9.416 -6.075 18.585 1.00 0.00 C ATOM 769 C GLU A 51 9.194 -4.932 17.593 1.00 0.00 C ATOM 770 O GLU A 51 10.049 -4.090 17.405 1.00 0.00 O ATOM 771 CB GLU A 51 9.861 -7.328 17.828 1.00 0.00 C ATOM 772 CG GLU A 51 11.231 -7.080 17.192 1.00 0.00 C ATOM 773 CD GLU A 51 11.632 -8.293 16.351 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.848 -9.225 16.281 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.715 -8.268 15.789 1.00 0.00 O ATOM 0 H GLU A 51 7.808 -7.320 19.235 1.00 0.00 H new ATOM 0 HA GLU A 51 10.186 -5.786 19.300 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.913 -8.178 18.508 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.131 -7.580 17.059 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.197 -6.187 16.568 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.976 -6.900 17.967 1.00 0.00 H new ATOM 782 N LEU A 52 8.056 -4.893 16.959 1.00 0.00 N ATOM 783 CA LEU A 52 7.788 -3.800 15.983 1.00 0.00 C ATOM 784 C LEU A 52 7.779 -2.450 16.702 1.00 0.00 C ATOM 785 O LEU A 52 8.276 -1.466 16.195 1.00 0.00 O ATOM 786 CB LEU A 52 6.431 -4.030 15.316 1.00 0.00 C ATOM 787 CG LEU A 52 6.484 -5.304 14.470 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.101 -5.582 13.880 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.491 -5.117 13.332 1.00 0.00 C ATOM 0 H LEU A 52 7.301 -5.569 17.074 1.00 0.00 H new ATOM 0 HA LEU A 52 8.572 -3.798 15.226 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.652 -4.117 16.074 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.173 -3.176 14.690 1.00 0.00 H new ATOM 0 HG LEU A 52 6.789 -6.143 15.095 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.138 -6.489 13.277 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.380 -5.712 14.687 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.797 -4.743 13.254 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.530 -6.024 12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.183 -4.278 12.708 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.478 -4.916 13.749 1.00 0.00 H new ATOM 801 N LEU A 53 7.220 -2.391 17.881 1.00 0.00 N ATOM 802 CA LEU A 53 7.186 -1.095 18.614 1.00 0.00 C ATOM 803 C LEU A 53 8.612 -0.590 18.811 1.00 0.00 C ATOM 804 O LEU A 53 8.885 0.589 18.697 1.00 0.00 O ATOM 805 CB LEU A 53 6.516 -1.289 19.973 1.00 0.00 C ATOM 806 CG LEU A 53 5.108 -1.855 19.780 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.391 -1.884 21.123 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.315 -0.974 18.809 1.00 0.00 C ATOM 0 H LEU A 53 6.789 -3.179 18.365 1.00 0.00 H new ATOM 0 HA LEU A 53 6.618 -0.365 18.037 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.109 -1.966 20.588 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.466 -0.338 20.503 1.00 0.00 H new ATOM 0 HG LEU A 53 5.182 -2.863 19.372 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.387 -2.287 20.991 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.946 -2.514 21.818 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.326 -0.872 21.523 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.314 -1.386 18.679 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.242 0.036 19.211 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.824 -0.945 17.845 1.00 0.00 H new ATOM 820 N ASP A 54 9.529 -1.471 19.093 1.00 0.00 N ATOM 821 CA ASP A 54 10.937 -1.037 19.281 1.00 0.00 C ATOM 822 C ASP A 54 11.443 -0.416 17.979 1.00 0.00 C ATOM 823 O ASP A 54 12.110 0.600 17.980 1.00 0.00 O ATOM 824 CB ASP A 54 11.794 -2.252 19.635 1.00 0.00 C ATOM 825 CG ASP A 54 11.409 -2.761 21.026 1.00 0.00 C ATOM 826 OD1 ASP A 54 10.691 -2.056 21.716 1.00 0.00 O ATOM 827 OD2 ASP A 54 11.839 -3.848 21.377 1.00 0.00 O ATOM 0 H ASP A 54 9.363 -2.472 19.201 1.00 0.00 H new ATOM 0 HA ASP A 54 10.998 -0.304 20.085 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.650 -3.040 18.895 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.850 -1.984 19.614 1.00 0.00 H new ATOM 832 N THR A 55 11.126 -1.022 16.867 1.00 0.00 N ATOM 833 CA THR A 55 11.581 -0.472 15.559 1.00 0.00 C ATOM 834 C THR A 55 10.932 0.889 15.316 1.00 0.00 C ATOM 835 O THR A 55 11.578 1.836 14.918 1.00 0.00 O ATOM 836 CB THR A 55 11.169 -1.424 14.437 1.00 0.00 C ATOM 837 OG1 THR A 55 11.713 -2.714 14.686 1.00 0.00 O ATOM 838 CG2 THR A 55 11.695 -0.890 13.105 1.00 0.00 C ATOM 0 H THR A 55 10.571 -1.876 16.808 1.00 0.00 H new ATOM 0 HA THR A 55 12.665 -0.362 15.576 1.00 0.00 H new ATOM 0 HB THR A 55 10.082 -1.495 14.396 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.448 -3.325 13.967 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.403 -1.566 12.301 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.275 0.098 12.918 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.782 -0.821 13.145 1.00 0.00 H new ATOM 846 N ILE A 56 9.657 0.986 15.548 1.00 0.00 N ATOM 847 CA ILE A 56 8.951 2.278 15.328 1.00 0.00 C ATOM 848 C ILE A 56 9.572 3.366 16.201 1.00 0.00 C ATOM 849 O ILE A 56 9.865 4.450 15.739 1.00 0.00 O ATOM 850 CB ILE A 56 7.469 2.101 15.668 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.750 1.449 14.478 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.833 3.460 15.970 1.00 0.00 C ATOM 853 CD1 ILE A 56 5.882 0.287 14.959 1.00 0.00 C ATOM 0 H ILE A 56 9.068 0.223 15.882 1.00 0.00 H new ATOM 0 HA ILE A 56 9.048 2.578 14.285 1.00 0.00 H new ATOM 0 HB ILE A 56 7.376 1.464 16.548 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.132 2.188 13.968 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.481 1.091 13.754 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.779 3.323 16.211 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.342 3.920 16.817 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.925 4.107 15.097 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.377 -0.167 14.106 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.510 -0.458 15.448 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.139 0.656 15.666 1.00 0.00 H new ATOM 865 N GLU A 57 9.782 3.092 17.456 1.00 0.00 N ATOM 866 CA GLU A 57 10.392 4.124 18.335 1.00 0.00 C ATOM 867 C GLU A 57 11.813 4.411 17.855 1.00 0.00 C ATOM 868 O GLU A 57 12.264 5.539 17.856 1.00 0.00 O ATOM 869 CB GLU A 57 10.425 3.619 19.779 1.00 0.00 C ATOM 870 CG GLU A 57 8.995 3.438 20.290 1.00 0.00 C ATOM 871 CD GLU A 57 9.028 2.997 21.754 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.107 2.695 22.238 1.00 0.00 O ATOM 873 OE2 GLU A 57 7.973 2.968 22.368 1.00 0.00 O ATOM 0 H GLU A 57 9.560 2.205 17.908 1.00 0.00 H new ATOM 0 HA GLU A 57 9.800 5.038 18.293 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.964 2.673 19.832 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.961 4.327 20.411 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.442 4.372 20.193 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.473 2.695 19.687 1.00 0.00 H new ATOM 880 N ALA A 58 12.518 3.399 17.432 1.00 0.00 N ATOM 881 CA ALA A 58 13.905 3.620 16.937 1.00 0.00 C ATOM 882 C ALA A 58 13.842 4.369 15.608 1.00 0.00 C ATOM 883 O ALA A 58 14.613 5.274 15.354 1.00 0.00 O ATOM 884 CB ALA A 58 14.596 2.271 16.733 1.00 0.00 C ATOM 0 H ALA A 58 12.195 2.432 17.408 1.00 0.00 H new ATOM 0 HA ALA A 58 14.469 4.205 17.664 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.611 2.433 16.371 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.630 1.733 17.680 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.040 1.684 16.002 1.00 0.00 H new ATOM 890 N PHE A 59 12.921 4.002 14.760 1.00 0.00 N ATOM 891 CA PHE A 59 12.795 4.693 13.447 1.00 0.00 C ATOM 892 C PHE A 59 12.362 6.139 13.668 1.00 0.00 C ATOM 893 O PHE A 59 12.939 7.061 13.125 1.00 0.00 O ATOM 894 CB PHE A 59 11.744 3.981 12.597 1.00 0.00 C ATOM 895 CG PHE A 59 11.652 4.648 11.245 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.758 5.710 11.047 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.460 4.207 10.191 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.673 6.328 9.791 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.374 4.825 8.937 1.00 0.00 C ATOM 900 CZ PHE A 59 11.482 5.885 8.738 1.00 0.00 C ATOM 0 H PHE A 59 12.249 3.252 14.921 1.00 0.00 H new ATOM 0 HA PHE A 59 13.758 4.674 12.937 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.008 2.930 12.478 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.775 4.012 13.096 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.136 6.052 11.861 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.150 3.390 10.344 1.00 0.00 H new ATOM 0 HE1 PHE A 59 9.984 7.145 9.636 1.00 0.00 H new ATOM 0 HE2 PHE A 59 12.996 4.483 8.123 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.418 6.362 7.771 1.00 0.00 H new ATOM 910 N LYS A 60 11.347 6.347 14.458 1.00 0.00 N ATOM 911 CA LYS A 60 10.877 7.734 14.708 1.00 0.00 C ATOM 912 C LYS A 60 11.964 8.502 15.456 1.00 0.00 C ATOM 913 O LYS A 60 12.244 9.645 15.161 1.00 0.00 O ATOM 914 CB LYS A 60 9.589 7.695 15.530 1.00 0.00 C ATOM 915 CG LYS A 60 8.971 9.094 15.590 1.00 0.00 C ATOM 916 CD LYS A 60 7.635 9.023 16.334 1.00 0.00 C ATOM 917 CE LYS A 60 6.897 10.360 16.215 1.00 0.00 C ATOM 918 NZ LYS A 60 5.432 10.132 16.375 1.00 0.00 N ATOM 0 H LYS A 60 10.824 5.616 14.940 1.00 0.00 H new ATOM 0 HA LYS A 60 10.673 8.236 13.762 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.883 6.994 15.084 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.800 7.337 16.538 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.647 9.782 16.098 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.820 9.481 14.582 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.022 8.222 15.921 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.806 8.785 17.384 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.254 11.054 16.976 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.102 10.816 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.929 11.039 16.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.098 9.484 15.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.246 9.714 17.309 1.00 0.00 H new ATOM 932 N LYS A 61 12.591 7.876 16.413 1.00 0.00 N ATOM 933 CA LYS A 61 13.675 8.567 17.164 1.00 0.00 C ATOM 934 C LYS A 61 14.806 8.895 16.189 1.00 0.00 C ATOM 935 O LYS A 61 15.473 9.904 16.307 1.00 0.00 O ATOM 936 CB LYS A 61 14.200 7.649 18.271 1.00 0.00 C ATOM 937 CG LYS A 61 15.211 8.413 19.128 1.00 0.00 C ATOM 938 CD LYS A 61 15.782 7.478 20.198 1.00 0.00 C ATOM 939 CE LYS A 61 16.702 8.267 21.132 1.00 0.00 C ATOM 940 NZ LYS A 61 16.640 7.683 22.501 1.00 0.00 N ATOM 0 H LYS A 61 12.400 6.918 16.707 1.00 0.00 H new ATOM 0 HA LYS A 61 13.293 9.482 17.616 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.374 7.298 18.890 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.669 6.767 17.835 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.015 8.801 18.502 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.731 9.271 19.598 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.972 7.024 20.768 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.335 6.665 19.727 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.726 8.240 20.760 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.400 9.314 21.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.265 8.219 23.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.663 7.731 22.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.948 6.690 22.469 1.00 0.00 H new ATOM 954 N GLU A 62 15.015 8.047 15.220 1.00 0.00 N ATOM 955 CA GLU A 62 16.090 8.295 14.219 1.00 0.00 C ATOM 956 C GLU A 62 15.829 9.632 13.528 1.00 0.00 C ATOM 957 O GLU A 62 16.741 10.311 13.107 1.00 0.00 O ATOM 958 CB GLU A 62 16.082 7.178 13.174 1.00 0.00 C ATOM 959 CG GLU A 62 17.289 7.339 12.246 1.00 0.00 C ATOM 960 CD GLU A 62 17.228 6.284 11.141 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.276 5.521 11.129 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.134 6.257 10.324 1.00 0.00 O ATOM 0 H GLU A 62 14.484 7.188 15.078 1.00 0.00 H new ATOM 0 HA GLU A 62 17.058 8.318 14.719 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.115 6.206 13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.158 7.212 12.596 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.295 8.338 11.810 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.214 7.234 12.813 1.00 0.00 H new ATOM 969 N ILE A 63 14.585 9.997 13.391 1.00 0.00 N ATOM 970 CA ILE A 63 14.246 11.278 12.712 1.00 0.00 C ATOM 971 C ILE A 63 13.390 12.149 13.638 1.00 0.00 C ATOM 972 O ILE A 63 12.874 13.173 13.238 1.00 0.00 O ATOM 973 CB ILE A 63 13.476 10.962 11.433 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.385 10.172 10.489 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.048 12.266 10.761 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.544 9.509 9.398 1.00 0.00 C ATOM 0 H ILE A 63 13.784 9.459 13.722 1.00 0.00 H new ATOM 0 HA ILE A 63 15.158 11.823 12.469 1.00 0.00 H new ATOM 0 HB ILE A 63 12.590 10.373 11.670 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.123 10.836 10.039 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.935 9.415 11.048 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.498 12.041 9.847 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.409 12.832 11.439 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.931 12.856 10.517 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.195 8.947 8.728 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.823 8.832 9.856 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.014 10.275 8.832 1.00 0.00 H new ATOM 988 N GLY A 64 13.233 11.750 14.871 1.00 0.00 N ATOM 989 CA GLY A 64 12.407 12.556 15.817 1.00 0.00 C ATOM 990 C GLY A 64 12.923 13.996 15.847 1.00 0.00 C ATOM 991 O GLY A 64 12.159 14.938 15.920 1.00 0.00 O ATOM 0 H GLY A 64 13.640 10.902 15.265 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.362 12.540 15.508 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.451 12.122 16.816 1.00 0.00 H new ATOM 995 N GLY A 65 14.214 14.176 15.783 1.00 0.00 N ATOM 996 CA GLY A 65 14.776 15.555 15.798 1.00 0.00 C ATOM 997 C GLY A 65 15.155 15.956 17.226 1.00 0.00 C ATOM 998 O GLY A 65 15.614 17.054 17.467 1.00 0.00 O ATOM 0 H GLY A 65 14.904 13.427 15.721 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.654 15.605 15.153 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.046 16.258 15.397 1.00 0.00 H new ATOM 1002 N GLU A 66 14.975 15.080 18.179 1.00 0.00 N ATOM 1003 CA GLU A 66 15.336 15.433 19.582 1.00 0.00 C ATOM 1004 C GLU A 66 16.817 15.809 19.634 1.00 0.00 C ATOM 1005 O GLU A 66 17.217 16.725 20.326 1.00 0.00 O ATOM 1006 CB GLU A 66 15.078 14.234 20.496 1.00 0.00 C ATOM 1007 CG GLU A 66 15.316 14.641 21.953 1.00 0.00 C ATOM 1008 CD GLU A 66 15.156 13.417 22.857 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.904 12.346 22.332 1.00 0.00 O ATOM 1010 OE2 GLU A 66 15.288 13.573 24.059 1.00 0.00 O ATOM 0 H GLU A 66 14.596 14.142 18.048 1.00 0.00 H new ATOM 0 HA GLU A 66 14.730 16.274 19.918 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.055 13.880 20.369 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.737 13.409 20.226 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.315 15.062 22.066 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.609 15.417 22.245 1.00 0.00 H new ATOM 1017 N SER A 67 17.629 15.111 18.894 1.00 0.00 N ATOM 1018 CA SER A 67 19.086 15.418 18.872 1.00 0.00 C ATOM 1019 C SER A 67 19.559 15.440 17.421 1.00 0.00 C ATOM 1020 O SER A 67 20.485 16.141 17.065 1.00 0.00 O ATOM 1021 CB SER A 67 19.851 14.344 19.646 1.00 0.00 C ATOM 1022 OG SER A 67 20.424 14.924 20.811 1.00 0.00 O ATOM 0 H SER A 67 17.344 14.334 18.298 1.00 0.00 H new ATOM 0 HA SER A 67 19.268 16.387 19.337 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.180 13.531 19.923 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.631 13.913 19.019 1.00 0.00 H new ATOM 0 HG SER A 67 20.914 14.238 21.311 1.00 0.00 H new ATOM 1028 N GLU A 68 18.918 14.680 16.577 1.00 0.00 N ATOM 1029 CA GLU A 68 19.312 14.657 15.146 1.00 0.00 C ATOM 1030 C GLU A 68 19.091 16.047 14.553 1.00 0.00 C ATOM 1031 O GLU A 68 19.789 16.470 13.652 1.00 0.00 O ATOM 1032 CB GLU A 68 18.448 13.638 14.399 1.00 0.00 C ATOM 1033 CG GLU A 68 18.690 12.244 14.979 1.00 0.00 C ATOM 1034 CD GLU A 68 20.158 11.855 14.788 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.802 12.444 13.936 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.611 10.968 15.494 1.00 0.00 O ATOM 0 H GLU A 68 18.136 14.073 16.821 1.00 0.00 H new ATOM 0 HA GLU A 68 20.361 14.377 15.052 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.395 13.903 14.488 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.690 13.649 13.336 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.435 12.231 16.039 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.044 11.517 14.487 1.00 0.00 H new ATOM 1043 N ALA A 69 18.123 16.763 15.056 1.00 0.00 N ATOM 1044 CA ALA A 69 17.854 18.128 14.528 1.00 0.00 C ATOM 1045 C ALA A 69 19.097 18.995 14.716 1.00 0.00 C ATOM 1046 O ALA A 69 19.441 19.793 13.867 1.00 0.00 O ATOM 1047 CB ALA A 69 16.677 18.747 15.287 1.00 0.00 C ATOM 0 H ALA A 69 17.507 16.460 15.810 1.00 0.00 H new ATOM 0 HA ALA A 69 17.608 18.068 13.468 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.480 19.747 14.900 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.791 18.126 15.154 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.921 18.810 16.348 1.00 0.00 H new ATOM 1053 N GLU A 70 19.783 18.841 15.815 1.00 0.00 N ATOM 1054 CA GLU A 70 21.008 19.660 16.032 1.00 0.00 C ATOM 1055 C GLU A 70 21.962 19.416 14.867 1.00 0.00 C ATOM 1056 O GLU A 70 22.538 20.332 14.315 1.00 0.00 O ATOM 1057 CB GLU A 70 21.679 19.244 17.343 1.00 0.00 C ATOM 1058 CG GLU A 70 22.856 20.177 17.634 1.00 0.00 C ATOM 1059 CD GLU A 70 23.588 19.701 18.890 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.179 18.693 19.443 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.544 20.352 19.277 1.00 0.00 O ATOM 0 H GLU A 70 19.551 18.190 16.565 1.00 0.00 H new ATOM 0 HA GLU A 70 20.748 20.717 16.089 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.959 19.284 18.161 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.027 18.213 17.274 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.540 20.192 16.786 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.499 21.197 17.773 1.00 0.00 H new ATOM 1068 N ASP A 71 22.111 18.182 14.473 1.00 0.00 N ATOM 1069 CA ASP A 71 23.004 17.870 13.322 1.00 0.00 C ATOM 1070 C ASP A 71 22.413 18.495 12.058 1.00 0.00 C ATOM 1071 O ASP A 71 23.113 19.023 11.217 1.00 0.00 O ATOM 1072 CB ASP A 71 23.094 16.354 13.143 1.00 0.00 C ATOM 1073 CG ASP A 71 23.848 15.743 14.325 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.435 16.498 15.082 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.827 14.529 14.453 1.00 0.00 O ATOM 0 H ASP A 71 21.653 17.376 14.898 1.00 0.00 H new ATOM 0 HA ASP A 71 24.001 18.271 13.506 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.094 15.925 13.075 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.606 16.117 12.210 1.00 0.00 H new ATOM 1080 N SER A 72 21.117 18.438 11.934 1.00 0.00 N ATOM 1081 CA SER A 72 20.435 19.020 10.747 1.00 0.00 C ATOM 1082 C SER A 72 18.960 19.223 11.089 1.00 0.00 C ATOM 1083 O SER A 72 18.168 18.308 11.022 1.00 0.00 O ATOM 1084 CB SER A 72 20.560 18.061 9.562 1.00 0.00 C ATOM 1085 OG SER A 72 20.009 18.674 8.404 1.00 0.00 O ATOM 0 H SER A 72 20.493 18.006 12.616 1.00 0.00 H new ATOM 0 HA SER A 72 20.893 19.973 10.481 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.607 17.809 9.392 1.00 0.00 H new ATOM 0 HB3 SER A 72 20.039 17.128 9.777 1.00 0.00 H new ATOM 0 HG SER A 72 20.088 18.063 7.642 1.00 0.00 H new ATOM 1091 N ASP A 73 18.588 20.412 11.466 1.00 0.00 N ATOM 1092 CA ASP A 73 17.165 20.670 11.821 1.00 0.00 C ATOM 1093 C ASP A 73 16.445 21.290 10.626 1.00 0.00 C ATOM 1094 O ASP A 73 15.312 21.715 10.724 1.00 0.00 O ATOM 1095 CB ASP A 73 17.097 21.630 13.012 1.00 0.00 C ATOM 1096 CG ASP A 73 17.703 22.981 12.623 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.924 23.194 11.443 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.937 23.780 13.515 1.00 0.00 O ATOM 0 H ASP A 73 19.208 21.218 11.544 1.00 0.00 H new ATOM 0 HA ASP A 73 16.684 19.729 12.087 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.062 21.762 13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.636 21.210 13.861 1.00 0.00 H new ATOM 1103 N LYS A 74 17.095 21.356 9.501 1.00 0.00 N ATOM 1104 CA LYS A 74 16.445 21.956 8.310 1.00 0.00 C ATOM 1105 C LYS A 74 15.816 20.861 7.446 1.00 0.00 C ATOM 1106 O LYS A 74 14.615 20.684 7.426 1.00 0.00 O ATOM 1107 CB LYS A 74 17.491 22.714 7.490 1.00 0.00 C ATOM 1108 CG LYS A 74 18.043 23.878 8.314 1.00 0.00 C ATOM 1109 CD LYS A 74 19.004 24.703 7.457 1.00 0.00 C ATOM 1110 CE LYS A 74 19.652 25.790 8.316 1.00 0.00 C ATOM 1111 NZ LYS A 74 19.384 27.125 7.712 1.00 0.00 N ATOM 0 H LYS A 74 18.047 21.020 9.356 1.00 0.00 H new ATOM 0 HA LYS A 74 15.664 22.642 8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.300 22.042 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 74 17.045 23.087 6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.225 24.506 8.668 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.560 23.500 9.196 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.771 24.058 7.029 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.467 25.156 6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.255 25.752 9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.726 25.620 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.824 27.865 8.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 19.783 27.158 6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.357 27.286 7.666 1.00 0.00 H new ATOM 1125 N SER A 75 16.621 20.141 6.715 1.00 0.00 N ATOM 1126 CA SER A 75 16.073 19.072 5.830 1.00 0.00 C ATOM 1127 C SER A 75 15.470 17.927 6.652 1.00 0.00 C ATOM 1128 O SER A 75 14.453 17.373 6.295 1.00 0.00 O ATOM 1129 CB SER A 75 17.188 18.531 4.938 1.00 0.00 C ATOM 1130 OG SER A 75 18.146 17.852 5.739 1.00 0.00 O ATOM 0 H SER A 75 17.635 20.246 6.691 1.00 0.00 H new ATOM 0 HA SER A 75 15.282 19.504 5.217 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.775 17.852 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.664 19.348 4.396 1.00 0.00 H new ATOM 0 HG SER A 75 18.862 17.503 5.168 1.00 0.00 H new ATOM 1136 N LEU A 76 16.079 17.555 7.741 1.00 0.00 N ATOM 1137 CA LEU A 76 15.509 16.437 8.553 1.00 0.00 C ATOM 1138 C LEU A 76 14.181 16.875 9.168 1.00 0.00 C ATOM 1139 O LEU A 76 13.267 16.088 9.316 1.00 0.00 O ATOM 1140 CB LEU A 76 16.485 16.055 9.666 1.00 0.00 C ATOM 1141 CG LEU A 76 15.968 14.811 10.393 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.023 13.600 9.457 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.840 14.543 11.621 1.00 0.00 C ATOM 0 H LEU A 76 16.938 17.969 8.104 1.00 0.00 H new ATOM 0 HA LEU A 76 15.344 15.574 7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.473 15.861 9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.594 16.881 10.369 1.00 0.00 H new ATOM 0 HG LEU A 76 14.936 14.979 10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.654 12.718 9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.402 13.789 8.581 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.053 13.430 9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.474 13.658 12.141 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.871 14.379 11.307 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.797 15.401 12.292 1.00 0.00 H new ATOM 1155 N HIS A 77 14.067 18.121 9.535 1.00 0.00 N ATOM 1156 CA HIS A 77 12.798 18.599 10.145 1.00 0.00 C ATOM 1157 C HIS A 77 11.650 18.396 9.160 1.00 0.00 C ATOM 1158 O HIS A 77 10.594 17.912 9.517 1.00 0.00 O ATOM 1159 CB HIS A 77 12.929 20.080 10.490 1.00 0.00 C ATOM 1160 CG HIS A 77 11.613 20.594 10.999 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.141 20.301 12.271 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.656 21.380 10.414 1.00 0.00 C ATOM 1163 CE1 HIS A 77 9.946 20.906 12.407 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.607 21.576 11.305 1.00 0.00 N ATOM 0 H HIS A 77 14.797 18.827 9.439 1.00 0.00 H new ATOM 0 HA HIS A 77 12.593 18.034 11.054 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.703 20.222 11.244 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.236 20.644 9.609 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.708 21.785 9.414 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.338 20.855 13.298 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.757 22.118 11.149 1.00 0.00 H new ATOM 1173 N VAL A 78 11.844 18.745 7.920 1.00 0.00 N ATOM 1174 CA VAL A 78 10.753 18.548 6.929 1.00 0.00 C ATOM 1175 C VAL A 78 10.495 17.048 6.789 1.00 0.00 C ATOM 1176 O VAL A 78 9.368 16.598 6.756 1.00 0.00 O ATOM 1177 CB VAL A 78 11.158 19.156 5.575 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.725 18.079 4.638 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.932 19.805 4.930 1.00 0.00 C ATOM 0 H VAL A 78 12.703 19.155 7.553 1.00 0.00 H new ATOM 0 HA VAL A 78 9.843 19.046 7.264 1.00 0.00 H new ATOM 0 HB VAL A 78 11.932 19.904 5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 78 12.004 18.534 3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.604 17.625 5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.970 17.312 4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.212 20.238 3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.160 19.051 4.777 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.549 20.589 5.583 1.00 0.00 H new ATOM 1189 N MET A 79 11.536 16.268 6.718 1.00 0.00 N ATOM 1190 CA MET A 79 11.347 14.802 6.593 1.00 0.00 C ATOM 1191 C MET A 79 10.546 14.328 7.801 1.00 0.00 C ATOM 1192 O MET A 79 9.695 13.464 7.703 1.00 0.00 O ATOM 1193 CB MET A 79 12.712 14.111 6.560 1.00 0.00 C ATOM 1194 CG MET A 79 12.588 12.801 5.787 1.00 0.00 C ATOM 1195 SD MET A 79 14.164 11.912 5.831 1.00 0.00 S ATOM 1196 CE MET A 79 13.728 10.619 4.640 1.00 0.00 C ATOM 0 H MET A 79 12.506 16.583 6.741 1.00 0.00 H new ATOM 0 HA MET A 79 10.815 14.559 5.673 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.450 14.759 6.087 1.00 0.00 H new ATOM 0 HB3 MET A 79 13.061 13.918 7.574 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.800 12.185 6.221 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.302 13.003 4.755 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.618 10.317 4.088 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.321 9.758 5.170 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.982 11.002 3.944 1.00 0.00 H new ATOM 1206 N ASN A 80 10.794 14.912 8.937 1.00 0.00 N ATOM 1207 CA ASN A 80 10.031 14.526 10.148 1.00 0.00 C ATOM 1208 C ASN A 80 8.553 14.815 9.884 1.00 0.00 C ATOM 1209 O ASN A 80 7.680 14.114 10.347 1.00 0.00 O ATOM 1210 CB ASN A 80 10.522 15.342 11.347 1.00 0.00 C ATOM 1211 CG ASN A 80 9.445 16.347 11.765 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.975 17.123 10.958 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.031 16.363 13.003 1.00 0.00 N ATOM 0 H ASN A 80 11.494 15.641 9.077 1.00 0.00 H new ATOM 0 HA ASN A 80 10.172 13.468 10.370 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.756 14.678 12.179 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.442 15.867 11.089 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.313 17.027 13.292 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.426 15.711 13.681 1.00 0.00 H new ATOM 1220 N THR A 81 8.266 15.834 9.119 1.00 0.00 N ATOM 1221 CA THR A 81 6.842 16.144 8.814 1.00 0.00 C ATOM 1222 C THR A 81 6.220 14.906 8.179 1.00 0.00 C ATOM 1223 O THR A 81 5.080 14.570 8.425 1.00 0.00 O ATOM 1224 CB THR A 81 6.761 17.322 7.834 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.529 18.408 8.336 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.304 17.760 7.680 1.00 0.00 C ATOM 0 H THR A 81 8.951 16.460 8.696 1.00 0.00 H new ATOM 0 HA THR A 81 6.311 16.415 9.726 1.00 0.00 H new ATOM 0 HB THR A 81 7.153 17.014 6.864 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.479 19.161 7.710 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.247 18.597 6.984 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.713 16.928 7.297 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.912 18.067 8.650 1.00 0.00 H new ATOM 1234 N LEU A 82 6.972 14.219 7.369 1.00 0.00 N ATOM 1235 CA LEU A 82 6.440 12.991 6.717 1.00 0.00 C ATOM 1236 C LEU A 82 6.038 11.977 7.790 1.00 0.00 C ATOM 1237 O LEU A 82 5.019 11.327 7.690 1.00 0.00 O ATOM 1238 CB LEU A 82 7.536 12.375 5.842 1.00 0.00 C ATOM 1239 CG LEU A 82 8.023 13.397 4.815 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.254 12.844 4.095 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.921 13.660 3.789 1.00 0.00 C ATOM 0 H LEU A 82 7.935 14.455 7.129 1.00 0.00 H new ATOM 0 HA LEU A 82 5.573 13.248 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.369 12.048 6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.152 11.491 5.333 1.00 0.00 H new ATOM 0 HG LEU A 82 8.277 14.327 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.604 13.571 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.044 12.652 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.993 11.915 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.271 14.389 3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.667 12.730 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.038 14.049 4.295 1.00 0.00 H new ATOM 1253 N ILE A 83 6.840 11.826 8.811 1.00 0.00 N ATOM 1254 CA ILE A 83 6.508 10.836 9.880 1.00 0.00 C ATOM 1255 C ILE A 83 5.548 11.437 10.914 1.00 0.00 C ATOM 1256 O ILE A 83 4.597 10.805 11.331 1.00 0.00 O ATOM 1257 CB ILE A 83 7.795 10.424 10.594 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.748 9.763 9.598 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.464 9.436 11.713 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.133 9.625 10.231 1.00 0.00 C ATOM 0 H ILE A 83 7.708 12.343 8.952 1.00 0.00 H new ATOM 0 HA ILE A 83 6.028 9.976 9.413 1.00 0.00 H new ATOM 0 HB ILE A 83 8.271 11.309 11.017 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.368 8.782 9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.810 10.359 8.688 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.382 9.142 12.222 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.788 9.907 12.427 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.986 8.553 11.289 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.812 9.154 9.521 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.512 10.612 10.496 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.063 9.011 11.129 1.00 0.00 H new ATOM 1272 N HIS A 84 5.809 12.635 11.352 1.00 0.00 N ATOM 1273 CA HIS A 84 4.935 13.263 12.387 1.00 0.00 C ATOM 1274 C HIS A 84 3.583 13.673 11.796 1.00 0.00 C ATOM 1275 O HIS A 84 2.547 13.424 12.380 1.00 0.00 O ATOM 1276 CB HIS A 84 5.641 14.491 12.966 1.00 0.00 C ATOM 1277 CG HIS A 84 6.841 14.045 13.759 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.756 13.696 15.101 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.158 13.878 13.413 1.00 0.00 C ATOM 1280 CE1 HIS A 84 7.990 13.340 15.506 1.00 0.00 C ATOM 1281 NE2 HIS A 84 8.877 13.433 14.516 1.00 0.00 N ATOM 0 H HIS A 84 6.591 13.210 11.039 1.00 0.00 H new ATOM 0 HA HIS A 84 4.751 12.533 13.175 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.949 15.160 12.163 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.957 15.052 13.603 1.00 0.00 H new ATOM 0 HD1 HIS A 84 5.913 13.707 15.675 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.573 14.064 12.433 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.231 13.019 16.509 1.00 0.00 H new ATOM 1290 N ASP A 85 3.573 14.307 10.658 1.00 0.00 N ATOM 1291 CA ASP A 85 2.272 14.732 10.066 1.00 0.00 C ATOM 1292 C ASP A 85 1.637 13.558 9.320 1.00 0.00 C ATOM 1293 O ASP A 85 1.990 13.257 8.197 1.00 0.00 O ATOM 1294 CB ASP A 85 2.496 15.892 9.094 1.00 0.00 C ATOM 1295 CG ASP A 85 1.145 16.463 8.661 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.136 15.983 9.153 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.140 17.370 7.845 1.00 0.00 O ATOM 0 H ASP A 85 4.402 14.549 10.114 1.00 0.00 H new ATOM 0 HA ASP A 85 1.607 15.057 10.866 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.095 16.668 9.570 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.053 15.548 8.223 1.00 0.00 H new ATOM 1302 N GLN A 86 0.695 12.898 9.935 1.00 0.00 N ATOM 1303 CA GLN A 86 0.026 11.747 9.268 1.00 0.00 C ATOM 1304 C GLN A 86 -0.742 12.230 8.035 1.00 0.00 C ATOM 1305 O GLN A 86 -0.814 11.547 7.033 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.945 11.088 10.248 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.157 10.292 11.290 1.00 0.00 C ATOM 1308 CD GLN A 86 0.742 11.238 12.085 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.263 12.052 12.850 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.036 11.166 11.937 1.00 0.00 N ATOM 0 H GLN A 86 0.359 13.108 10.875 1.00 0.00 H new ATOM 0 HA GLN A 86 0.781 11.025 8.957 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.554 11.847 10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.628 10.429 9.712 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.842 9.775 11.962 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.446 9.528 10.799 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.439 10.483 11.295 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.645 11.793 12.463 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.330 13.393 8.105 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.107 13.901 6.939 1.00 0.00 C ATOM 1321 C GLU A 87 -1.183 14.096 5.736 1.00 0.00 C ATOM 1322 O GLU A 87 -1.486 13.673 4.638 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.753 15.239 7.304 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.661 15.698 6.161 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.227 17.082 6.481 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.884 17.614 7.524 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -4.995 17.587 5.678 1.00 0.00 O ATOM 0 H GLU A 87 -1.306 14.011 8.916 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.879 13.175 6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.331 15.137 8.223 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.983 15.987 7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.099 15.730 5.227 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.474 14.985 6.020 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.059 14.725 5.929 1.00 0.00 N ATOM 1335 CA LYS A 88 0.874 14.934 4.787 1.00 0.00 C ATOM 1336 C LYS A 88 1.414 13.581 4.329 1.00 0.00 C ATOM 1337 O LYS A 88 1.501 13.298 3.151 1.00 0.00 O ATOM 1338 CB LYS A 88 2.034 15.832 5.220 1.00 0.00 C ATOM 1339 CG LYS A 88 2.852 16.232 3.991 1.00 0.00 C ATOM 1340 CD LYS A 88 4.029 17.108 4.421 1.00 0.00 C ATOM 1341 CE LYS A 88 4.692 17.713 3.182 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.663 18.413 2.362 1.00 0.00 N ATOM 0 H LYS A 88 0.254 15.102 6.824 1.00 0.00 H new ATOM 0 HA LYS A 88 0.342 15.415 3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.652 16.721 5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.666 15.308 5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.216 15.342 3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.223 16.772 3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.683 17.900 5.085 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.752 16.515 4.981 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.474 18.412 3.479 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.171 16.930 2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.070 19.283 1.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.352 17.790 1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.848 18.656 2.961 1.00 0.00 H new ATOM 1356 N ALA A 89 1.766 12.738 5.258 1.00 0.00 N ATOM 1357 CA ALA A 89 2.290 11.396 4.888 1.00 0.00 C ATOM 1358 C ALA A 89 1.192 10.625 4.157 1.00 0.00 C ATOM 1359 O ALA A 89 1.445 9.899 3.215 1.00 0.00 O ATOM 1360 CB ALA A 89 2.701 10.637 6.152 1.00 0.00 C ATOM 0 H ALA A 89 1.713 12.922 6.260 1.00 0.00 H new ATOM 0 HA ALA A 89 3.161 11.503 4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.084 9.654 5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.476 11.196 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.835 10.520 6.804 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.030 10.779 4.588 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.154 10.060 3.927 1.00 0.00 C ATOM 1368 C LYS A 90 -1.143 10.362 2.430 1.00 0.00 C ATOM 1369 O LYS A 90 -1.271 9.476 1.608 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.478 10.541 4.528 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.650 9.830 3.841 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.295 10.763 2.807 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.909 11.976 3.509 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.346 12.095 3.131 1.00 0.00 N ATOM 0 H LYS A 90 -0.298 11.374 5.372 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.043 8.987 4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.496 10.339 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.573 11.620 4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.299 8.920 3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.389 9.529 4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.548 11.090 2.084 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.064 10.227 2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.814 11.871 4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.372 12.882 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.763 12.919 3.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.425 12.214 2.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.853 11.234 3.420 1.00 0.00 H new ATOM 1388 N ILE A 91 -0.991 11.605 2.066 1.00 0.00 N ATOM 1389 CA ILE A 91 -0.972 11.951 0.618 1.00 0.00 C ATOM 1390 C ILE A 91 0.246 11.302 -0.041 1.00 0.00 C ATOM 1391 O ILE A 91 0.149 10.713 -1.099 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.911 13.471 0.450 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.131 14.104 1.121 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.914 13.825 -1.039 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.031 15.627 1.035 1.00 0.00 C ATOM 0 H ILE A 91 -0.880 12.392 2.705 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.880 11.580 0.142 1.00 0.00 H new ATOM 0 HB ILE A 91 0.001 13.849 0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.045 13.761 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.188 13.792 2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.871 14.908 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.048 13.373 -1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.826 13.447 -1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.901 16.076 1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.125 15.961 1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.995 15.931 -0.011 1.00 0.00 H new ATOM 1407 N TYR A 92 1.389 11.396 0.579 1.00 0.00 N ATOM 1408 CA TYR A 92 2.606 10.773 -0.014 1.00 0.00 C ATOM 1409 C TYR A 92 2.402 9.262 -0.099 1.00 0.00 C ATOM 1410 O TYR A 92 2.690 8.641 -1.103 1.00 0.00 O ATOM 1411 CB TYR A 92 3.824 11.078 0.863 1.00 0.00 C ATOM 1412 CG TYR A 92 5.061 10.503 0.217 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.631 11.139 -0.892 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.638 9.335 0.729 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.779 10.606 -1.491 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.787 8.802 0.131 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.356 9.437 -0.980 1.00 0.00 C ATOM 1418 OH TYR A 92 8.486 8.910 -1.570 1.00 0.00 O ATOM 0 H TYR A 92 1.534 11.875 1.468 1.00 0.00 H new ATOM 0 HA TYR A 92 2.775 11.179 -1.011 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.934 12.155 0.991 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.687 10.651 1.857 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.185 12.041 -1.286 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.197 8.845 1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.219 11.096 -2.347 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.234 7.902 0.526 1.00 0.00 H new ATOM 0 HH TYR A 92 8.757 8.099 -1.091 1.00 0.00 H new ATOM 1428 N MET A 93 1.894 8.666 0.944 1.00 0.00 N ATOM 1429 CA MET A 93 1.657 7.196 0.914 1.00 0.00 C ATOM 1430 C MET A 93 0.635 6.894 -0.176 1.00 0.00 C ATOM 1431 O MET A 93 0.764 5.946 -0.925 1.00 0.00 O ATOM 1432 CB MET A 93 1.116 6.736 2.271 1.00 0.00 C ATOM 1433 CG MET A 93 1.007 5.208 2.294 1.00 0.00 C ATOM 1434 SD MET A 93 2.628 4.496 2.672 1.00 0.00 S ATOM 1435 CE MET A 93 2.374 2.905 1.848 1.00 0.00 C ATOM 0 H MET A 93 1.633 9.132 1.813 1.00 0.00 H new ATOM 0 HA MET A 93 2.589 6.669 0.708 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.776 7.075 3.070 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.139 7.182 2.454 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.277 4.896 3.041 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.653 4.843 1.330 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.071 2.171 2.252 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.352 2.567 2.017 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.546 3.018 0.778 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.377 7.709 -0.277 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.408 7.494 -1.326 1.00 0.00 C ATOM 1447 C LEU A 94 -0.744 7.614 -2.695 1.00 0.00 C ATOM 1448 O LEU A 94 -1.030 6.865 -3.606 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.504 8.553 -1.179 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.607 8.300 -2.208 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.322 6.986 -1.886 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.614 9.451 -2.164 1.00 0.00 C ATOM 0 H LEU A 94 -0.534 8.517 0.325 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.854 6.505 -1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.919 8.523 -0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.083 9.548 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.166 8.236 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.107 6.809 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.606 6.165 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.763 7.046 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.402 9.274 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.052 9.513 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.107 10.387 -2.396 1.00 0.00 H new ATOM 1464 N ASN A 95 0.151 8.550 -2.841 1.00 0.00 N ATOM 1465 CA ASN A 95 0.847 8.715 -4.146 1.00 0.00 C ATOM 1466 C ASN A 95 1.637 7.450 -4.466 1.00 0.00 C ATOM 1467 O ASN A 95 1.590 6.938 -5.566 1.00 0.00 O ATOM 1468 CB ASN A 95 1.806 9.903 -4.063 1.00 0.00 C ATOM 1469 CG ASN A 95 2.897 9.747 -5.123 1.00 0.00 C ATOM 1470 OD1 ASN A 95 4.037 10.101 -4.894 1.00 0.00 O ATOM 1471 ND2 ASN A 95 2.596 9.224 -6.279 1.00 0.00 N ATOM 0 H ASN A 95 0.430 9.208 -2.113 1.00 0.00 H new ATOM 0 HA ASN A 95 0.111 8.892 -4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.263 10.835 -4.218 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.253 9.956 -3.070 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.317 9.112 -6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.639 8.927 -6.471 1.00 0.00 H new ATOM 1478 N PHE A 96 2.359 6.938 -3.511 1.00 0.00 N ATOM 1479 CA PHE A 96 3.145 5.702 -3.764 1.00 0.00 C ATOM 1480 C PHE A 96 2.188 4.557 -4.078 1.00 0.00 C ATOM 1481 O PHE A 96 2.362 3.830 -5.037 1.00 0.00 O ATOM 1482 CB PHE A 96 3.969 5.350 -2.526 1.00 0.00 C ATOM 1483 CG PHE A 96 4.848 4.165 -2.839 1.00 0.00 C ATOM 1484 CD1 PHE A 96 6.127 4.363 -3.374 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.380 2.866 -2.603 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.939 3.262 -3.671 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.194 1.766 -2.898 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.473 1.964 -3.433 1.00 0.00 C ATOM 0 H PHE A 96 2.439 7.321 -2.569 1.00 0.00 H new ATOM 0 HA PHE A 96 3.817 5.865 -4.607 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.579 6.202 -2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.310 5.119 -1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.487 5.365 -3.557 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.392 2.713 -2.194 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.925 3.414 -4.084 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.835 0.764 -2.713 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.100 1.115 -3.662 1.00 0.00 H new ATOM 1498 N THR A 97 1.173 4.393 -3.277 1.00 0.00 N ATOM 1499 CA THR A 97 0.200 3.298 -3.530 1.00 0.00 C ATOM 1500 C THR A 97 -0.490 3.540 -4.872 1.00 0.00 C ATOM 1501 O THR A 97 -0.622 2.644 -5.683 1.00 0.00 O ATOM 1502 CB THR A 97 -0.839 3.274 -2.407 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.174 3.190 -1.155 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.759 2.066 -2.580 1.00 0.00 C ATOM 0 H THR A 97 0.976 4.970 -2.459 1.00 0.00 H new ATOM 0 HA THR A 97 0.719 2.340 -3.558 1.00 0.00 H new ATOM 0 HB THR A 97 -1.435 4.186 -2.445 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.140 4.080 -0.891 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.497 2.053 -1.778 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.269 2.131 -3.541 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.168 1.151 -2.544 1.00 0.00 H new ATOM 1512 N MET A 98 -0.920 4.747 -5.122 1.00 0.00 N ATOM 1513 CA MET A 98 -1.585 5.042 -6.418 1.00 0.00 C ATOM 1514 C MET A 98 -0.583 4.859 -7.556 1.00 0.00 C ATOM 1515 O MET A 98 -0.912 4.353 -8.612 1.00 0.00 O ATOM 1516 CB MET A 98 -2.085 6.480 -6.404 1.00 0.00 C ATOM 1517 CG MET A 98 -3.277 6.587 -5.458 1.00 0.00 C ATOM 1518 SD MET A 98 -4.688 5.696 -6.154 1.00 0.00 S ATOM 1519 CE MET A 98 -5.009 6.821 -7.536 1.00 0.00 C ATOM 0 H MET A 98 -0.839 5.539 -4.484 1.00 0.00 H new ATOM 0 HA MET A 98 -2.425 4.363 -6.565 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.289 7.151 -6.082 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.374 6.787 -7.409 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.018 6.174 -4.483 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.537 7.634 -5.302 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.079 7.015 -7.606 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.480 7.760 -7.371 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.661 6.366 -8.464 1.00 0.00 H new ATOM 1529 N SER A 99 0.641 5.267 -7.352 1.00 0.00 N ATOM 1530 CA SER A 99 1.661 5.115 -8.425 1.00 0.00 C ATOM 1531 C SER A 99 1.855 3.631 -8.727 1.00 0.00 C ATOM 1532 O SER A 99 1.860 3.216 -9.868 1.00 0.00 O ATOM 1533 CB SER A 99 2.986 5.721 -7.963 1.00 0.00 C ATOM 1534 OG SER A 99 2.771 7.068 -7.561 1.00 0.00 O ATOM 0 H SER A 99 0.976 5.698 -6.490 1.00 0.00 H new ATOM 0 HA SER A 99 1.325 5.631 -9.324 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.394 5.143 -7.134 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.718 5.682 -8.770 1.00 0.00 H new ATOM 0 HG SER A 99 1.934 7.129 -7.054 1.00 0.00 H new ATOM 1540 N LEU A 100 1.996 2.825 -7.713 1.00 0.00 N ATOM 1541 CA LEU A 100 2.167 1.365 -7.951 1.00 0.00 C ATOM 1542 C LEU A 100 0.872 0.817 -8.540 1.00 0.00 C ATOM 1543 O LEU A 100 0.878 0.070 -9.493 1.00 0.00 O ATOM 1544 CB LEU A 100 2.474 0.663 -6.621 1.00 0.00 C ATOM 1545 CG LEU A 100 2.577 -0.855 -6.829 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.788 -1.186 -7.703 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.738 -1.537 -5.468 1.00 0.00 C ATOM 0 H LEU A 100 2.000 3.112 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 100 2.992 1.188 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.408 1.044 -6.208 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.691 0.885 -5.896 1.00 0.00 H new ATOM 0 HG LEU A 100 1.673 -1.211 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.851 -2.265 -7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.681 -0.699 -8.672 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.696 -0.830 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.812 -2.615 -5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.643 -1.171 -4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.874 -1.310 -4.843 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.238 1.196 -7.979 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.546 0.709 -8.494 1.00 0.00 C ATOM 1561 C TYR A 101 -1.733 1.171 -9.941 1.00 0.00 C ATOM 1562 O TYR A 101 -2.208 0.432 -10.782 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.663 1.273 -7.610 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.002 0.708 -8.028 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.230 -0.673 -7.984 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.019 1.572 -8.450 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.476 -1.189 -8.361 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.264 1.055 -8.828 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.492 -0.326 -8.783 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.720 -0.835 -9.156 1.00 0.00 O ATOM 0 H TYR A 101 -0.297 1.827 -7.180 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.577 -0.380 -8.470 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.468 1.028 -6.566 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.681 2.360 -7.685 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.445 -1.340 -7.659 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.843 2.637 -8.484 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.652 -2.254 -8.326 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.049 1.721 -9.154 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.094 -1.361 -8.418 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.367 2.386 -10.236 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.526 2.898 -11.628 1.00 0.00 C ATOM 1582 C ASN A 102 -0.684 2.068 -12.597 1.00 0.00 C ATOM 1583 O ASN A 102 -1.105 1.774 -13.699 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.077 4.360 -11.688 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.519 4.977 -13.015 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.103 4.308 -13.845 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.264 6.234 -13.254 1.00 0.00 N ATOM 0 H ASN A 102 -0.964 3.049 -9.574 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.575 2.822 -11.915 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.506 4.917 -10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.007 4.423 -11.589 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.555 6.654 -14.137 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.774 6.796 -12.558 1.00 0.00 H new ATOM 1594 N GLU A 103 0.502 1.695 -12.208 1.00 0.00 N ATOM 1595 CA GLU A 103 1.358 0.894 -13.126 1.00 0.00 C ATOM 1596 C GLU A 103 0.711 -0.465 -13.394 1.00 0.00 C ATOM 1597 O GLU A 103 0.722 -0.956 -14.504 1.00 0.00 O ATOM 1598 CB GLU A 103 2.737 0.686 -12.496 1.00 0.00 C ATOM 1599 CG GLU A 103 3.479 2.023 -12.439 1.00 0.00 C ATOM 1600 CD GLU A 103 4.875 1.808 -11.849 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.132 0.715 -11.373 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.661 2.739 -11.883 1.00 0.00 O ATOM 0 H GLU A 103 0.914 1.908 -11.300 1.00 0.00 H new ATOM 0 HA GLU A 103 1.465 1.432 -14.068 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.632 0.273 -11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.310 -0.035 -13.079 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.557 2.450 -13.439 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.921 2.735 -11.831 1.00 0.00 H new ATOM 1609 N LYS A 104 0.147 -1.080 -12.393 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.492 -2.408 -12.614 1.00 0.00 C ATOM 1611 C LYS A 104 -1.671 -2.255 -13.570 1.00 0.00 C ATOM 1612 O LYS A 104 -1.831 -3.022 -14.498 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.980 -2.974 -11.280 1.00 0.00 C ATOM 1614 CG LYS A 104 0.175 -3.014 -10.272 1.00 0.00 C ATOM 1615 CD LYS A 104 1.252 -4.002 -10.728 1.00 0.00 C ATOM 1616 CE LYS A 104 2.248 -4.225 -9.589 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.590 -4.525 -10.161 1.00 0.00 N ATOM 0 H LYS A 104 0.100 -0.725 -11.438 1.00 0.00 H new ATOM 0 HA LYS A 104 0.238 -3.092 -13.048 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.792 -2.360 -10.891 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.381 -3.977 -11.426 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.607 -2.019 -10.166 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.201 -3.304 -9.291 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.795 -4.948 -11.017 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.768 -3.615 -11.607 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.299 -3.339 -8.957 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.917 -5.049 -8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.180 -4.984 -9.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.485 -5.160 -10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.043 -3.640 -10.467 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.492 -1.264 -13.367 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.644 -1.072 -14.290 1.00 0.00 C ATOM 1633 C LEU A 105 -3.100 -0.661 -15.656 1.00 0.00 C ATOM 1634 O LEU A 105 -3.608 -1.056 -16.687 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.574 0.017 -13.749 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.039 -0.355 -12.335 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.102 0.639 -11.862 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.638 -1.763 -12.340 1.00 0.00 C ATOM 0 H LEU A 105 -2.417 -0.585 -12.610 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.212 -1.998 -14.376 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.055 0.976 -13.731 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.435 0.133 -14.407 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.183 -0.324 -11.661 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.429 0.371 -10.857 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.681 1.644 -11.850 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.954 0.611 -12.541 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.967 -2.022 -11.334 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.490 -1.793 -13.019 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.885 -2.478 -12.671 1.00 0.00 H new ATOM 1650 N LYS A 106 -2.056 0.123 -15.669 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.460 0.553 -16.963 1.00 0.00 C ATOM 1652 C LYS A 106 -0.988 -0.693 -17.706 1.00 0.00 C ATOM 1653 O LYS A 106 -1.240 -0.866 -18.881 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.271 1.474 -16.685 1.00 0.00 C ATOM 1655 CG LYS A 106 0.079 2.265 -17.947 1.00 0.00 C ATOM 1656 CD LYS A 106 1.264 3.187 -17.652 1.00 0.00 C ATOM 1657 CE LYS A 106 1.348 4.272 -18.727 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.322 5.321 -18.456 1.00 0.00 N ATOM 0 H LYS A 106 -1.590 0.484 -14.836 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.192 1.090 -17.565 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.512 2.158 -15.871 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.589 0.886 -16.363 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.327 1.583 -18.760 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.780 2.851 -18.273 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.147 3.643 -16.669 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.189 2.611 -17.629 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.344 4.715 -18.734 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.186 3.836 -19.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.536 6.169 -19.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.619 4.962 -18.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.332 5.564 -17.445 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.323 -1.576 -17.014 1.00 0.00 N ATOM 1673 CA GLN A 107 0.143 -2.830 -17.666 1.00 0.00 C ATOM 1674 C GLN A 107 -1.076 -3.617 -18.136 1.00 0.00 C ATOM 1675 O GLN A 107 -1.069 -4.237 -19.182 1.00 0.00 O ATOM 1676 CB GLN A 107 0.945 -3.671 -16.668 1.00 0.00 C ATOM 1677 CG GLN A 107 2.273 -2.977 -16.360 1.00 0.00 C ATOM 1678 CD GLN A 107 3.017 -3.756 -15.275 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.435 -4.572 -14.588 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.290 -3.537 -15.088 1.00 0.00 N ATOM 0 H GLN A 107 -0.083 -1.483 -16.027 1.00 0.00 H new ATOM 0 HA GLN A 107 0.783 -2.588 -18.515 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.373 -3.807 -15.750 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.129 -4.664 -17.079 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.882 -2.918 -17.262 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.093 -1.954 -16.029 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.780 -2.852 -15.664 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.795 -4.051 -14.366 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.134 -3.582 -17.373 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.369 -4.310 -17.772 1.00 0.00 C ATOM 1691 C LEU A 108 -3.809 -3.790 -19.138 1.00 0.00 C ATOM 1692 O LEU A 108 -4.365 -4.507 -19.947 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.479 -4.034 -16.749 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.664 -4.968 -17.009 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.423 -6.297 -16.297 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.958 -4.342 -16.474 1.00 0.00 C ATOM 0 H LEU A 108 -2.195 -3.079 -16.488 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.176 -5.382 -17.814 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.100 -4.184 -15.738 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.801 -2.995 -16.818 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.760 -5.129 -18.083 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.265 -6.965 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.509 -6.753 -16.677 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.324 -6.123 -15.226 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.794 -5.015 -16.665 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.865 -4.174 -15.401 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.137 -3.391 -16.976 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.569 -2.532 -19.388 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.969 -1.924 -20.683 1.00 0.00 C ATOM 1710 C LYS A 109 -3.288 -2.662 -21.839 1.00 0.00 C ATOM 1711 O LYS A 109 -3.892 -2.916 -22.862 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.539 -0.456 -20.682 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.175 0.279 -21.862 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.719 1.740 -21.843 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.485 2.539 -22.900 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.513 3.978 -22.511 1.00 0.00 N ATOM 0 H LYS A 109 -3.107 -1.894 -18.740 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.049 -1.998 -20.811 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.836 0.017 -19.746 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.453 -0.387 -20.743 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.885 -0.194 -22.800 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.262 0.223 -21.799 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.889 2.170 -20.856 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.648 1.798 -22.036 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.009 2.424 -23.874 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.501 2.157 -22.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.374 4.423 -22.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.509 4.057 -21.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.676 4.459 -22.898 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.035 -3.007 -21.689 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.324 -3.728 -22.793 1.00 0.00 C ATOM 1732 C ASP A 110 0.016 -4.306 -22.308 1.00 0.00 C ATOM 1733 O ASP A 110 0.692 -5.001 -23.039 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.053 -2.749 -23.942 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.295 -2.622 -24.828 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.054 -3.574 -24.899 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.466 -1.570 -25.423 1.00 0.00 O ATOM 0 H ASP A 110 -1.475 -2.823 -20.857 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.957 -4.549 -23.128 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.781 -1.772 -23.542 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.207 -3.097 -24.535 1.00 0.00 H new ATOM 1742 N GLY A 111 0.418 -4.026 -21.097 1.00 0.00 N ATOM 1743 CA GLY A 111 1.721 -4.566 -20.606 1.00 0.00 C ATOM 1744 C GLY A 111 1.645 -6.090 -20.485 1.00 0.00 C ATOM 1745 O GLY A 111 0.578 -6.659 -20.369 1.00 0.00 O ATOM 0 H GLY A 111 -0.095 -3.450 -20.429 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.521 -4.287 -21.292 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.964 -4.128 -19.638 1.00 0.00 H new ATOM 1749 N PRO A 112 2.779 -6.743 -20.510 1.00 0.00 N ATOM 1750 CA PRO A 112 2.858 -8.231 -20.403 1.00 0.00 C ATOM 1751 C PRO A 112 2.340 -8.745 -19.056 1.00 0.00 C ATOM 1752 O PRO A 112 2.621 -8.184 -18.014 1.00 0.00 O ATOM 1753 CB PRO A 112 4.352 -8.541 -20.554 1.00 0.00 C ATOM 1754 CG PRO A 112 5.065 -7.262 -20.265 1.00 0.00 C ATOM 1755 CD PRO A 112 4.109 -6.133 -20.642 1.00 0.00 C ATOM 0 HA PRO A 112 2.238 -8.718 -21.156 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.660 -9.325 -19.863 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.578 -8.896 -21.560 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.340 -7.201 -19.212 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.989 -7.195 -20.840 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.223 -5.274 -19.980 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.288 -5.779 -21.657 1.00 0.00 H new ATOM 1763 N TRP A 113 1.587 -9.810 -19.072 1.00 0.00 N ATOM 1764 CA TRP A 113 1.048 -10.369 -17.800 1.00 0.00 C ATOM 1765 C TRP A 113 1.809 -11.651 -17.450 1.00 0.00 C ATOM 1766 O TRP A 113 2.059 -12.483 -18.299 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.436 -10.690 -17.987 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.132 -9.515 -18.603 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.912 -8.632 -17.937 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.121 -9.077 -19.995 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.385 -7.689 -18.829 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.924 -7.917 -20.109 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.501 -9.568 -21.158 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.104 -7.267 -21.330 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.680 -8.917 -22.390 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.481 -7.768 -22.474 1.00 0.00 C ATOM 0 H TRP A 113 1.321 -10.319 -19.915 1.00 0.00 H new ATOM 0 HA TRP A 113 1.168 -9.645 -16.994 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.551 -11.568 -18.623 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.890 -10.931 -17.026 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.129 -8.660 -16.879 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.001 -6.917 -18.572 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.117 -10.452 -21.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.721 -6.383 -21.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.199 -9.303 -23.277 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.615 -7.271 -23.424 1.00 0.00 H new ATOM 1787 N ASP A 114 2.178 -11.821 -16.209 1.00 0.00 N ATOM 1788 CA ASP A 114 2.917 -13.051 -15.820 1.00 0.00 C ATOM 1789 C ASP A 114 2.756 -13.316 -14.325 1.00 0.00 C ATOM 1790 O ASP A 114 2.230 -12.507 -13.587 1.00 0.00 O ATOM 1791 CB ASP A 114 4.399 -12.877 -16.136 1.00 0.00 C ATOM 1792 CG ASP A 114 4.936 -11.641 -15.415 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.253 -11.151 -14.531 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.023 -11.205 -15.758 1.00 0.00 O ATOM 0 H ASP A 114 1.999 -11.162 -15.451 1.00 0.00 H new ATOM 0 HA ASP A 114 2.512 -13.894 -16.380 1.00 0.00 H new ATOM 0 HB2 ASP A 114 4.954 -13.762 -15.824 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.542 -12.774 -17.212 1.00 0.00 H new ATOM 1799 N VAL A 115 3.218 -14.449 -13.881 1.00 0.00 N ATOM 1800 CA VAL A 115 3.114 -14.791 -12.433 1.00 0.00 C ATOM 1801 C VAL A 115 3.766 -13.688 -11.604 1.00 0.00 C ATOM 1802 O VAL A 115 3.287 -13.324 -10.550 1.00 0.00 O ATOM 1803 CB VAL A 115 3.823 -16.119 -12.168 1.00 0.00 C ATOM 1804 CG1 VAL A 115 3.907 -16.362 -10.660 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.036 -17.256 -12.823 1.00 0.00 C ATOM 0 H VAL A 115 3.666 -15.159 -14.461 1.00 0.00 H new ATOM 0 HA VAL A 115 2.064 -14.882 -12.155 1.00 0.00 H new ATOM 0 HB VAL A 115 4.829 -16.083 -12.587 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.413 -17.309 -10.472 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.467 -15.552 -10.192 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.902 -16.398 -10.241 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.541 -18.204 -12.635 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.030 -17.291 -12.404 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.975 -17.085 -13.898 1.00 0.00 H new ATOM 1815 N MET A 116 4.859 -13.147 -12.063 1.00 0.00 N ATOM 1816 CA MET A 116 5.521 -12.070 -11.281 1.00 0.00 C ATOM 1817 C MET A 116 4.505 -10.963 -11.015 1.00 0.00 C ATOM 1818 O MET A 116 4.416 -10.435 -9.925 1.00 0.00 O ATOM 1819 CB MET A 116 6.702 -11.508 -12.075 1.00 0.00 C ATOM 1820 CG MET A 116 7.466 -10.503 -11.210 1.00 0.00 C ATOM 1821 SD MET A 116 8.772 -9.727 -12.196 1.00 0.00 S ATOM 1822 CE MET A 116 7.701 -8.741 -13.275 1.00 0.00 C ATOM 0 H MET A 116 5.318 -13.401 -12.937 1.00 0.00 H new ATOM 0 HA MET A 116 5.889 -12.470 -10.336 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.365 -12.317 -12.383 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.345 -11.024 -12.984 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.784 -9.743 -10.828 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.899 -11.006 -10.345 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.224 -7.833 -13.576 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.443 -9.322 -14.161 1.00 0.00 H new ATOM 0 HE3 MET A 116 6.790 -8.474 -12.738 1.00 0.00 H new ATOM 1832 N LEU A 117 3.724 -10.618 -12.000 1.00 0.00 N ATOM 1833 CA LEU A 117 2.699 -9.561 -11.798 1.00 0.00 C ATOM 1834 C LEU A 117 1.705 -10.028 -10.730 1.00 0.00 C ATOM 1835 O LEU A 117 1.203 -9.247 -9.947 1.00 0.00 O ATOM 1836 CB LEU A 117 1.963 -9.301 -13.116 1.00 0.00 C ATOM 1837 CG LEU A 117 1.038 -8.091 -12.960 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.874 -6.825 -12.756 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.188 -7.934 -14.224 1.00 0.00 C ATOM 0 H LEU A 117 3.752 -11.023 -12.936 1.00 0.00 H new ATOM 0 HA LEU A 117 3.178 -8.638 -11.472 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.682 -9.121 -13.916 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.384 -10.180 -13.400 1.00 0.00 H new ATOM 0 HG LEU A 117 0.391 -8.242 -12.096 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.212 -5.966 -12.645 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.483 -6.932 -11.858 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.523 -6.674 -13.619 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.471 -7.073 -14.115 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.840 -7.785 -15.085 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.411 -8.832 -14.374 1.00 0.00 H new ATOM 1851 N LYS A 118 1.414 -11.302 -10.705 1.00 0.00 N ATOM 1852 CA LYS A 118 0.446 -11.836 -9.703 1.00 0.00 C ATOM 1853 C LYS A 118 0.922 -11.514 -8.288 1.00 0.00 C ATOM 1854 O LYS A 118 0.166 -11.051 -7.456 1.00 0.00 O ATOM 1855 CB LYS A 118 0.366 -13.357 -9.858 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.737 -13.913 -8.958 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.740 -15.442 -9.037 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.826 -16.000 -8.114 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.533 -17.432 -7.805 1.00 0.00 N ATOM 0 H LYS A 118 1.807 -11.998 -11.338 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.530 -11.380 -9.868 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.164 -13.615 -10.898 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.323 -13.809 -9.597 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.577 -13.592 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.706 -13.521 -9.268 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.920 -15.763 -10.063 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.235 -15.833 -8.747 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.868 -15.420 -7.192 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.803 -15.913 -8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.599 -17.586 -6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.222 -18.040 -8.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.573 -17.668 -8.129 1.00 0.00 H new ATOM 1873 N ARG A 119 2.166 -11.762 -8.009 1.00 0.00 N ATOM 1874 CA ARG A 119 2.695 -11.479 -6.641 1.00 0.00 C ATOM 1875 C ARG A 119 2.705 -9.968 -6.386 1.00 0.00 C ATOM 1876 O ARG A 119 2.398 -9.511 -5.303 1.00 0.00 O ATOM 1877 CB ARG A 119 4.120 -12.024 -6.525 1.00 0.00 C ATOM 1878 CG ARG A 119 4.098 -13.547 -6.671 1.00 0.00 C ATOM 1879 CD ARG A 119 5.506 -14.102 -6.450 1.00 0.00 C ATOM 1880 NE ARG A 119 5.527 -15.552 -6.792 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.666 -16.174 -6.925 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.788 -15.527 -6.757 1.00 0.00 N ATOM 1883 NH2 ARG A 119 6.685 -17.445 -7.225 1.00 0.00 N ATOM 0 H ARG A 119 2.844 -12.149 -8.666 1.00 0.00 H new ATOM 0 HA ARG A 119 2.055 -11.962 -5.902 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.753 -11.583 -7.295 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.549 -11.747 -5.562 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.407 -13.982 -5.949 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.739 -13.823 -7.662 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.223 -13.561 -7.068 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.807 -13.958 -5.412 1.00 0.00 H new ATOM 0 HE ARG A 119 4.651 -16.058 -6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.774 -14.535 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.678 -16.014 -6.861 1.00 0.00 H new ATOM 0 HH21 ARG A 119 5.809 -17.951 -7.355 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.576 -17.931 -7.329 1.00 0.00 H new ATOM 1897 N SER A 120 3.063 -9.191 -7.372 1.00 0.00 N ATOM 1898 CA SER A 120 3.099 -7.711 -7.184 1.00 0.00 C ATOM 1899 C SER A 120 1.690 -7.190 -6.902 1.00 0.00 C ATOM 1900 O SER A 120 1.497 -6.308 -6.089 1.00 0.00 O ATOM 1901 CB SER A 120 3.647 -7.051 -8.448 1.00 0.00 C ATOM 1902 OG SER A 120 3.968 -5.696 -8.163 1.00 0.00 O ATOM 0 H SER A 120 3.332 -9.517 -8.300 1.00 0.00 H new ATOM 0 HA SER A 120 3.744 -7.471 -6.339 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.533 -7.582 -8.796 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.910 -7.102 -9.249 1.00 0.00 H new ATOM 0 HG SER A 120 4.933 -5.613 -8.012 1.00 0.00 H new ATOM 1908 N LEU A 121 0.703 -7.727 -7.563 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.688 -7.261 -7.324 1.00 0.00 C ATOM 1910 C LEU A 121 -1.067 -7.521 -5.868 1.00 0.00 C ATOM 1911 O LEU A 121 -1.662 -6.690 -5.213 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.633 -8.012 -8.257 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.425 -7.519 -9.692 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.244 -8.373 -10.662 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.880 -6.061 -9.801 1.00 0.00 C ATOM 0 H LEU A 121 0.801 -8.468 -8.257 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.763 -6.192 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.445 -9.084 -8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.667 -7.852 -7.952 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.368 -7.598 -9.945 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.090 -8.016 -11.680 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.925 -9.413 -10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.301 -8.300 -10.408 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.732 -5.709 -10.822 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.936 -5.989 -9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.296 -5.445 -9.117 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.705 -8.659 -5.348 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.022 -8.960 -3.927 1.00 0.00 C ATOM 1929 C TRP A 122 -0.309 -7.945 -3.037 1.00 0.00 C ATOM 1930 O TRP A 122 -0.832 -7.500 -2.034 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.542 -10.371 -3.588 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.615 -11.354 -3.910 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.599 -12.201 -4.960 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.857 -11.609 -3.195 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.754 -12.959 -4.941 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.562 -12.632 -3.870 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.436 -11.054 -2.039 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.796 -13.092 -3.413 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.679 -11.515 -1.575 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.357 -12.533 -2.261 1.00 0.00 C ATOM 0 H TRP A 122 -0.203 -9.394 -5.846 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.098 -8.900 -3.764 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.361 -10.605 -4.153 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.282 -10.434 -2.531 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.812 -12.275 -5.696 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.982 -13.673 -5.633 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.922 -10.269 -1.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.315 -13.875 -3.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.115 -11.084 -0.686 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.312 -12.885 -1.900 1.00 0.00 H new ATOM 1951 N CYS A 123 0.883 -7.571 -3.407 1.00 0.00 N ATOM 1952 CA CYS A 123 1.644 -6.581 -2.599 1.00 0.00 C ATOM 1953 C CYS A 123 0.928 -5.231 -2.643 1.00 0.00 C ATOM 1954 O CYS A 123 0.837 -4.531 -1.654 1.00 0.00 O ATOM 1955 CB CYS A 123 3.053 -6.437 -3.181 1.00 0.00 C ATOM 1956 SG CYS A 123 4.274 -6.902 -1.929 1.00 0.00 S ATOM 0 H CYS A 123 1.365 -7.911 -4.239 1.00 0.00 H new ATOM 0 HA CYS A 123 1.709 -6.919 -1.565 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.161 -7.070 -4.062 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.221 -5.410 -3.504 1.00 0.00 H new ATOM 0 HG CYS A 123 5.470 -6.782 -2.424 1.00 0.00 H new ATOM 1962 N CYS A 124 0.420 -4.859 -3.784 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.291 -3.558 -3.899 1.00 0.00 C ATOM 1964 C CYS A 124 -1.533 -3.569 -3.007 1.00 0.00 C ATOM 1965 O CYS A 124 -1.862 -2.589 -2.368 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.708 -3.343 -5.353 1.00 0.00 C ATOM 1967 SG CYS A 124 0.739 -3.506 -6.428 1.00 0.00 S ATOM 0 H CYS A 124 0.467 -5.403 -4.645 1.00 0.00 H new ATOM 0 HA CYS A 124 0.370 -2.751 -3.582 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.468 -4.071 -5.636 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.153 -2.355 -5.472 1.00 0.00 H new ATOM 0 HG CYS A 124 1.008 -4.765 -6.606 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.229 -4.671 -2.962 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.453 -4.746 -2.116 1.00 0.00 C ATOM 1975 C ILE A 125 -3.103 -4.437 -0.659 1.00 0.00 C ATOM 1976 O ILE A 125 -3.817 -3.730 0.024 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.059 -6.148 -2.217 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.532 -6.392 -3.651 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.246 -6.266 -1.259 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.002 -7.840 -3.798 1.00 0.00 C ATOM 0 H ILE A 125 -2.003 -5.523 -3.475 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.177 -4.012 -2.468 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.306 -6.890 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.345 -5.709 -3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.722 -6.189 -4.351 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.675 -7.265 -1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.908 -6.091 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.001 -5.526 -1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.339 -8.011 -4.821 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.177 -8.515 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.826 -8.027 -3.109 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.010 -4.959 -0.175 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.621 -4.689 1.240 1.00 0.00 C ATOM 1994 C ASP A 126 -1.422 -3.188 1.446 1.00 0.00 C ATOM 1995 O ASP A 126 -1.793 -2.634 2.463 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.313 -5.420 1.554 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.557 -6.929 1.547 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.711 -7.324 1.533 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.415 -7.664 1.557 1.00 0.00 O ATOM 0 H ASP A 126 -1.370 -5.559 -0.695 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.410 -5.042 1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.447 -5.160 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.066 -5.107 2.527 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.826 -2.529 0.495 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.586 -1.065 0.636 1.00 0.00 C ATOM 2006 C LEU A 127 -1.915 -0.314 0.760 1.00 0.00 C ATOM 2007 O LEU A 127 -2.041 0.608 1.540 1.00 0.00 O ATOM 2008 CB LEU A 127 0.171 -0.557 -0.595 1.00 0.00 C ATOM 2009 CG LEU A 127 1.491 -1.317 -0.739 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.270 -0.763 -1.934 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.325 -1.143 0.533 1.00 0.00 C ATOM 0 H LEU A 127 -0.493 -2.941 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 127 0.003 -0.888 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.437 -0.693 -1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.364 0.512 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 127 1.283 -2.375 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.211 -1.304 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.679 -0.886 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.476 0.296 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.265 -1.685 0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.532 -0.084 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.773 -1.535 1.387 1.00 0.00 H new ATOM 2023 N PHE A 128 -2.907 -0.692 0.003 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.217 0.019 0.093 1.00 0.00 C ATOM 2025 C PHE A 128 -4.830 -0.180 1.480 1.00 0.00 C ATOM 2026 O PHE A 128 -5.341 0.744 2.080 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.180 -0.520 -0.969 1.00 0.00 C ATOM 2028 CG PHE A 128 -4.962 0.212 -2.272 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.213 1.588 -2.348 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.511 -0.480 -3.402 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.013 2.272 -3.553 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.311 0.206 -4.608 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.561 1.580 -4.682 1.00 0.00 C ATOM 0 H PHE A 128 -2.870 -1.457 -0.671 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.048 1.082 -0.077 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.020 -1.589 -1.110 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.211 -0.393 -0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.561 2.122 -1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.317 -1.541 -3.345 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.207 3.333 -3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.964 -0.327 -5.481 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.405 2.107 -5.611 1.00 0.00 H new ATOM 2043 N SER A 129 -4.791 -1.377 1.992 1.00 0.00 N ATOM 2044 CA SER A 129 -5.384 -1.628 3.336 1.00 0.00 C ATOM 2045 C SER A 129 -4.652 -0.802 4.394 1.00 0.00 C ATOM 2046 O SER A 129 -5.246 -0.321 5.339 1.00 0.00 O ATOM 2047 CB SER A 129 -5.267 -3.114 3.676 1.00 0.00 C ATOM 2048 OG SER A 129 -5.864 -3.882 2.640 1.00 0.00 O ATOM 0 H SER A 129 -4.375 -2.192 1.540 1.00 0.00 H new ATOM 0 HA SER A 129 -6.435 -1.338 3.322 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.219 -3.391 3.792 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.758 -3.321 4.627 1.00 0.00 H new ATOM 0 HG SER A 129 -5.789 -4.835 2.855 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.367 -0.641 4.253 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.604 0.148 5.261 1.00 0.00 C ATOM 2056 C CYS A 130 -3.048 1.611 5.218 1.00 0.00 C ATOM 2057 O CYS A 130 -3.216 2.248 6.238 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.109 0.058 4.951 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.447 1.722 4.687 1.00 0.00 S ATOM 0 H CYS A 130 -2.812 -1.020 3.486 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.796 -0.256 6.255 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.585 -0.427 5.774 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.947 -0.555 4.064 1.00 0.00 H new ATOM 0 HG CYS A 130 0.824 1.647 4.426 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.234 2.152 4.050 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.658 3.576 3.956 1.00 0.00 C ATOM 2067 C ILE A 131 -4.993 3.774 4.675 1.00 0.00 C ATOM 2068 O ILE A 131 -5.176 4.725 5.410 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.807 3.966 2.485 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.451 3.836 1.789 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.294 5.415 2.388 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.623 4.038 0.284 1.00 0.00 C ATOM 0 H ILE A 131 -3.112 1.673 3.158 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.903 4.205 4.428 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.530 3.308 2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.755 4.574 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.022 2.854 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.400 5.694 1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.258 5.509 2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.571 6.075 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.655 3.945 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.304 3.283 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.032 5.030 0.095 1.00 0.00 H new ATOM 2084 N LEU A 132 -5.930 2.891 4.469 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.253 3.044 5.140 1.00 0.00 C ATOM 2086 C LEU A 132 -7.130 2.741 6.635 1.00 0.00 C ATOM 2087 O LEU A 132 -7.663 3.447 7.465 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.252 2.068 4.515 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.424 2.389 3.031 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.398 1.389 2.402 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -8.985 3.804 2.881 1.00 0.00 C ATOM 0 H LEU A 132 -5.839 2.072 3.867 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.597 4.070 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.900 1.044 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.212 2.138 5.026 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.458 2.322 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.521 1.618 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.004 0.379 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.364 1.458 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.109 4.036 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.951 3.867 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.295 4.518 3.331 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.447 1.687 6.978 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.302 1.311 8.415 1.00 0.00 C ATOM 2105 C HIS A 133 -5.451 2.338 9.167 1.00 0.00 C ATOM 2106 O HIS A 133 -5.785 2.754 10.259 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.635 -0.063 8.491 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.553 -0.520 9.923 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.108 -1.720 10.347 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.972 0.039 11.035 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.850 -1.844 11.664 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.163 -0.798 12.128 1.00 0.00 N ATOM 0 H HIS A 133 -5.978 1.063 6.321 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.288 1.284 8.880 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.202 -0.784 7.903 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.636 -0.015 8.059 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.618 -2.386 9.767 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.448 0.983 11.057 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.160 -2.684 12.268 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.344 2.730 8.606 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.453 3.705 9.300 1.00 0.00 C ATOM 2123 C LEU A 134 -4.145 5.060 9.488 1.00 0.00 C ATOM 2124 O LEU A 134 -3.881 5.758 10.447 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.171 3.896 8.486 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.371 2.591 8.473 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.141 2.755 7.580 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.918 2.255 9.897 1.00 0.00 C ATOM 0 H LEU A 134 -4.014 2.417 7.693 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.215 3.305 10.286 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.417 4.194 7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.571 4.698 8.917 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.998 1.787 8.088 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.429 1.826 7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.458 2.997 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.484 3.560 7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.348 1.326 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.292 3.061 10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.791 2.139 10.539 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.002 5.454 8.584 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.671 6.785 8.732 1.00 0.00 C ATOM 2142 C TRP A 135 -7.190 6.657 8.579 1.00 0.00 C ATOM 2143 O TRP A 135 -7.801 7.364 7.805 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.137 7.735 7.660 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.661 7.856 7.790 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.020 8.425 8.831 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.630 7.412 6.863 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.662 8.356 8.606 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.368 7.742 7.407 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.665 6.761 5.618 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.182 7.437 6.740 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.473 6.453 4.942 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.234 6.791 5.503 1.00 0.00 C ATOM 0 H TRP A 135 -5.268 4.920 7.757 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.455 7.173 9.727 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.395 7.363 6.669 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.603 8.715 7.764 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.493 8.863 9.698 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.958 8.716 9.250 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.615 6.496 5.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.770 7.699 7.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.511 5.953 3.985 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.680 6.552 4.979 1.00 0.00 H new ATOM 2164 N LYS A 136 -7.808 5.779 9.317 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.290 5.638 9.210 1.00 0.00 C ATOM 2166 C LYS A 136 -9.957 6.953 9.632 1.00 0.00 C ATOM 2167 O LYS A 136 -10.953 7.366 9.074 1.00 0.00 O ATOM 2168 CB LYS A 136 -9.769 4.520 10.141 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.198 3.178 9.679 1.00 0.00 C ATOM 2170 CD LYS A 136 -9.670 2.070 10.625 1.00 0.00 C ATOM 2171 CE LYS A 136 -11.183 1.890 10.490 1.00 0.00 C ATOM 2172 NZ LYS A 136 -11.557 0.505 10.895 1.00 0.00 N ATOM 0 H LYS A 136 -7.357 5.156 9.986 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.555 5.399 8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.454 4.727 11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.858 4.480 10.145 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.522 2.964 8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.109 3.219 9.665 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.160 1.136 10.390 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.414 2.323 11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.703 2.616 11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.492 2.075 9.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.586 0.382 10.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.071 -0.179 10.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.276 0.344 11.883 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.420 7.596 10.635 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.018 8.871 11.133 1.00 0.00 C ATOM 2188 C GLU A 137 -9.852 10.007 10.115 1.00 0.00 C ATOM 2189 O GLU A 137 -10.653 10.920 10.068 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.332 9.268 12.442 1.00 0.00 C ATOM 2191 CG GLU A 137 -9.636 8.220 13.515 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.007 8.652 14.842 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.253 9.612 14.833 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -9.290 8.015 15.843 1.00 0.00 O ATOM 0 H GLU A 137 -8.585 7.290 11.135 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.084 8.708 11.291 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.255 9.348 12.291 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -9.682 10.248 12.766 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -10.714 8.105 13.631 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.243 7.249 13.213 1.00 0.00 H new ATOM 2201 N ASN A 138 -8.816 9.988 9.320 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.620 11.104 8.345 1.00 0.00 C ATOM 2203 C ASN A 138 -9.271 10.766 7.002 1.00 0.00 C ATOM 2204 O ASN A 138 -9.211 11.543 6.070 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.125 11.343 8.136 1.00 0.00 C ATOM 2206 CG ASN A 138 -6.907 12.755 7.588 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.232 13.729 8.237 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.365 12.908 6.410 1.00 0.00 N ATOM 0 H ASN A 138 -8.104 9.258 9.301 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.087 12.003 8.746 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.591 11.220 9.078 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.721 10.606 7.442 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.215 13.845 6.035 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.092 12.091 5.864 1.00 0.00 H new ATOM 2215 N ILE A 139 -9.896 9.625 6.895 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.555 9.252 5.610 1.00 0.00 C ATOM 2217 C ILE A 139 -12.059 9.086 5.841 1.00 0.00 C ATOM 2218 O ILE A 139 -12.485 8.372 6.728 1.00 0.00 O ATOM 2219 CB ILE A 139 -9.963 7.940 5.093 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.454 8.107 4.898 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.612 7.580 3.755 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -7.834 6.755 4.541 1.00 0.00 C ATOM 0 H ILE A 139 -9.979 8.935 7.641 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.387 10.036 4.872 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.153 7.145 5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.256 8.830 4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.000 8.499 5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.190 6.645 3.386 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.687 7.464 3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.421 8.374 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.759 6.873 4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.020 6.045 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.280 6.382 3.619 1.00 0.00 H new ATOM 2234 N SER A 140 -12.866 9.741 5.052 1.00 0.00 N ATOM 2235 CA SER A 140 -14.340 9.620 5.229 1.00 0.00 C ATOM 2236 C SER A 140 -14.793 8.226 4.795 1.00 0.00 C ATOM 2237 O SER A 140 -14.106 7.541 4.063 1.00 0.00 O ATOM 2238 CB SER A 140 -15.046 10.673 4.374 1.00 0.00 C ATOM 2239 OG SER A 140 -14.603 11.967 4.763 1.00 0.00 O ATOM 0 H SER A 140 -12.568 10.354 4.293 1.00 0.00 H new ATOM 0 HA SER A 140 -14.593 9.775 6.278 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.832 10.505 3.319 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.126 10.593 4.497 1.00 0.00 H new ATOM 0 HG SER A 140 -15.052 12.645 4.216 1.00 0.00 H new ATOM 2245 N GLU A 141 -15.942 7.797 5.240 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.431 6.447 4.848 1.00 0.00 C ATOM 2247 C GLU A 141 -16.650 6.401 3.335 1.00 0.00 C ATOM 2248 O GLU A 141 -16.344 5.423 2.683 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.751 6.155 5.564 1.00 0.00 C ATOM 2250 CG GLU A 141 -18.184 4.717 5.272 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.553 4.457 5.905 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.094 5.377 6.495 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -20.036 3.343 5.786 1.00 0.00 O ATOM 0 H GLU A 141 -16.562 8.322 5.857 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.691 5.698 5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -17.634 6.300 6.638 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.520 6.852 5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -18.232 4.552 4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.449 4.017 5.669 1.00 0.00 H new ATOM 2260 N THR A 142 -17.179 7.452 2.772 1.00 0.00 N ATOM 2261 CA THR A 142 -17.417 7.468 1.302 1.00 0.00 C ATOM 2262 C THR A 142 -16.079 7.401 0.564 1.00 0.00 C ATOM 2263 O THR A 142 -15.917 6.659 -0.385 1.00 0.00 O ATOM 2264 CB THR A 142 -18.148 8.756 0.917 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.337 8.871 1.686 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.502 8.719 -0.571 1.00 0.00 C ATOM 0 H THR A 142 -17.457 8.300 3.266 1.00 0.00 H new ATOM 0 HA THR A 142 -18.026 6.607 1.025 1.00 0.00 H new ATOM 0 HB THR A 142 -17.503 9.613 1.113 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.806 9.696 1.442 1.00 0.00 H new ATOM 0 HG21 THR A 142 -19.023 9.637 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.589 8.631 -1.160 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.147 7.863 -0.770 1.00 0.00 H new ATOM 2274 N SER A 143 -15.119 8.170 0.995 1.00 0.00 N ATOM 2275 CA SER A 143 -13.791 8.152 0.322 1.00 0.00 C ATOM 2276 C SER A 143 -13.171 6.761 0.457 1.00 0.00 C ATOM 2277 O SER A 143 -12.549 6.255 -0.455 1.00 0.00 O ATOM 2278 CB SER A 143 -12.872 9.185 0.976 1.00 0.00 C ATOM 2279 OG SER A 143 -13.506 10.457 0.952 1.00 0.00 O ATOM 0 H SER A 143 -15.197 8.811 1.785 1.00 0.00 H new ATOM 0 HA SER A 143 -13.916 8.394 -0.733 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.652 8.895 2.003 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.920 9.230 0.446 1.00 0.00 H new ATOM 0 HG SER A 143 -12.921 11.122 1.372 1.00 0.00 H new ATOM 2285 N THR A 144 -13.340 6.141 1.592 1.00 0.00 N ATOM 2286 CA THR A 144 -12.763 4.784 1.794 1.00 0.00 C ATOM 2287 C THR A 144 -13.380 3.810 0.789 1.00 0.00 C ATOM 2288 O THR A 144 -12.708 2.959 0.242 1.00 0.00 O ATOM 2289 CB THR A 144 -13.067 4.309 3.216 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.582 5.267 4.147 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.386 2.962 3.465 1.00 0.00 C ATOM 0 H THR A 144 -13.854 6.517 2.389 1.00 0.00 H new ATOM 0 HA THR A 144 -11.684 4.823 1.645 1.00 0.00 H new ATOM 0 HB THR A 144 -14.144 4.195 3.338 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.222 6.005 4.221 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.604 2.626 4.479 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.760 2.228 2.751 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.308 3.071 3.343 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.656 3.925 0.548 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.320 3.002 -0.414 1.00 0.00 C ATOM 2301 C ASN A 145 -14.644 3.102 -1.783 1.00 0.00 C ATOM 2302 O ASN A 145 -14.469 2.116 -2.471 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.796 3.379 -0.546 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.501 3.164 0.795 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.691 3.380 0.911 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -16.812 2.745 1.820 1.00 0.00 N ATOM 0 H ASN A 145 -15.269 4.619 0.976 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.235 1.979 -0.046 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.890 4.420 -0.855 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.269 2.773 -1.319 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.272 2.599 2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -15.813 2.563 1.723 1.00 0.00 H new ATOM 2313 N SER A 146 -14.265 4.282 -2.185 1.00 0.00 N ATOM 2314 CA SER A 146 -13.604 4.435 -3.513 1.00 0.00 C ATOM 2315 C SER A 146 -12.298 3.639 -3.527 1.00 0.00 C ATOM 2316 O SER A 146 -11.977 2.970 -4.490 1.00 0.00 O ATOM 2317 CB SER A 146 -13.304 5.912 -3.767 1.00 0.00 C ATOM 2318 OG SER A 146 -14.504 6.664 -3.633 1.00 0.00 O ATOM 0 H SER A 146 -14.383 5.145 -1.655 1.00 0.00 H new ATOM 0 HA SER A 146 -14.266 4.060 -4.293 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.556 6.270 -3.060 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.888 6.044 -4.766 1.00 0.00 H new ATOM 0 HG SER A 146 -14.315 7.612 -3.793 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.546 3.706 -2.466 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.263 2.955 -2.407 1.00 0.00 C ATOM 2326 C LEU A 147 -10.540 1.453 -2.388 1.00 0.00 C ATOM 2327 O LEU A 147 -9.858 0.676 -3.026 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.509 3.352 -1.139 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.127 4.834 -1.203 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.370 5.221 0.069 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.227 5.082 -2.416 1.00 0.00 C ATOM 0 H LEU A 147 -11.766 4.252 -1.633 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.662 3.194 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.130 3.165 -0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.613 2.741 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.033 5.434 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.098 6.276 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.005 5.047 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.467 4.617 0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.957 6.137 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.323 4.479 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.759 4.806 -3.326 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.533 1.038 -1.656 1.00 0.00 N ATOM 2344 CA GLN A 148 -11.852 -0.416 -1.587 1.00 0.00 C ATOM 2345 C GLN A 148 -12.206 -0.928 -2.982 1.00 0.00 C ATOM 2346 O GLN A 148 -11.866 -2.035 -3.352 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.038 -0.637 -0.647 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.637 -0.258 0.779 1.00 0.00 C ATOM 2349 CD GLN A 148 -13.838 -0.428 1.712 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -14.962 -0.524 1.261 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -13.646 -0.472 3.001 1.00 0.00 N ATOM 0 H GLN A 148 -12.139 1.642 -1.101 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.985 -0.958 -1.210 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -13.888 -0.035 -0.969 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.354 -1.680 -0.682 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.811 -0.886 1.114 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.285 0.773 0.807 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.702 -0.391 3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.440 -0.587 3.631 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.880 -0.134 -3.766 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.244 -0.584 -5.137 1.00 0.00 C ATOM 2362 C LYS A 149 -11.963 -0.837 -5.932 1.00 0.00 C ATOM 2363 O LYS A 149 -11.863 -1.788 -6.683 1.00 0.00 O ATOM 2364 CB LYS A 149 -14.077 0.495 -5.834 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.604 -0.047 -7.166 1.00 0.00 C ATOM 2366 CD LYS A 149 -15.400 1.042 -7.889 1.00 0.00 C ATOM 2367 CE LYS A 149 -16.108 0.434 -9.101 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.769 1.514 -9.889 1.00 0.00 N ATOM 0 H LYS A 149 -13.194 0.804 -3.517 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.831 -1.501 -5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.909 0.795 -5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.470 1.384 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.773 -0.377 -7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.237 -0.917 -6.991 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.130 1.484 -7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.734 1.844 -8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.390 -0.098 -9.725 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -16.848 -0.296 -8.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.718 1.202 -10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.849 2.371 -9.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.202 1.723 -10.735 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.979 0.003 -5.766 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.701 -0.195 -6.506 1.00 0.00 C ATOM 2384 C ARG A 150 -9.089 -1.536 -6.099 1.00 0.00 C ATOM 2385 O ARG A 150 -8.599 -2.284 -6.923 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.731 0.937 -6.163 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.311 2.268 -6.645 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.302 3.390 -6.389 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.943 4.706 -6.659 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.493 5.784 -6.077 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -7.478 5.710 -5.260 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.056 6.937 -6.313 1.00 0.00 N ATOM 0 H ARG A 150 -11.004 0.816 -5.151 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.893 -0.191 -7.579 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.560 0.971 -5.087 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.764 0.757 -6.634 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.545 2.211 -7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.245 2.479 -6.124 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.951 3.349 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.429 3.261 -7.028 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.735 4.765 -7.299 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.036 4.809 -5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.127 6.553 -4.805 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.848 6.996 -6.953 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.704 7.779 -5.858 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.127 -1.852 -4.833 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.563 -3.152 -4.373 1.00 0.00 C ATOM 2408 C ILE A 151 -9.387 -4.284 -4.982 1.00 0.00 C ATOM 2409 O ILE A 151 -8.866 -5.296 -5.406 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.645 -3.237 -2.848 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -7.873 -2.074 -2.223 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.035 -4.560 -2.379 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.070 -2.092 -0.705 1.00 0.00 C ATOM 0 H ILE A 151 -9.524 -1.266 -4.098 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.521 -3.233 -4.683 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.689 -3.184 -2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.813 -2.155 -2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.223 -1.127 -2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.093 -4.622 -1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.586 -5.391 -2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -6.992 -4.610 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.521 -1.264 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.131 -1.991 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.699 -3.034 -0.301 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.679 -4.110 -5.022 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.569 -5.156 -5.593 1.00 0.00 C ATOM 2427 C LYS A 152 -11.213 -5.392 -7.058 1.00 0.00 C ATOM 2428 O LYS A 152 -11.198 -6.510 -7.534 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.014 -4.672 -5.494 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.771 -5.503 -4.454 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.091 -6.886 -5.029 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.157 -7.563 -4.167 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.382 -8.952 -4.658 1.00 0.00 N ATOM 0 H LYS A 152 -11.160 -3.278 -4.679 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.446 -6.088 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.036 -3.618 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.502 -4.756 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.171 -5.605 -3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.693 -4.995 -4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.445 -6.792 -6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.189 -7.497 -5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.840 -7.581 -3.124 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.087 -6.996 -4.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.568 -9.580 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.199 -8.965 -5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.536 -9.282 -5.165 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.930 -4.345 -7.777 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.578 -4.504 -9.214 1.00 0.00 C ATOM 2449 C TYR A 153 -9.387 -5.453 -9.331 1.00 0.00 C ATOM 2450 O TYR A 153 -9.361 -6.335 -10.165 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.213 -3.139 -9.799 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.097 -3.240 -11.300 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.251 -3.175 -12.091 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.843 -3.387 -11.905 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.153 -3.258 -13.483 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.744 -3.471 -13.298 1.00 0.00 C ATOM 2457 CZ TYR A 153 -9.898 -3.407 -14.088 1.00 0.00 C ATOM 2458 OH TYR A 153 -9.799 -3.484 -15.462 1.00 0.00 O ATOM 0 H TYR A 153 -10.927 -3.385 -7.432 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.426 -4.914 -9.763 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.973 -2.404 -9.533 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.271 -2.792 -9.375 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.218 -3.061 -11.625 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.952 -3.436 -11.296 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.044 -3.207 -14.092 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.777 -3.585 -13.764 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.577 -4.402 -15.723 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.404 -5.288 -8.488 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.224 -6.194 -8.544 1.00 0.00 C ATOM 2470 C CYS A 154 -7.669 -7.610 -8.190 1.00 0.00 C ATOM 2471 O CYS A 154 -7.248 -8.574 -8.794 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.165 -5.724 -7.543 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.903 -4.759 -8.409 1.00 0.00 S ATOM 0 H CYS A 154 -8.368 -4.568 -7.766 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.798 -6.180 -9.547 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.629 -5.120 -6.763 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.708 -6.582 -7.051 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.005 -4.358 -7.559 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.529 -7.742 -7.218 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.008 -9.094 -6.827 1.00 0.00 C ATOM 2481 C LYS A 155 -9.665 -9.773 -8.028 1.00 0.00 C ATOM 2482 O LYS A 155 -9.436 -10.935 -8.297 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.024 -8.948 -5.689 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.737 -10.280 -5.456 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.855 -10.546 -3.951 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.467 -11.933 -3.726 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.168 -12.404 -2.340 1.00 0.00 N ATOM 0 H LYS A 155 -8.920 -6.970 -6.678 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.169 -9.704 -6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.519 -8.631 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.751 -8.174 -5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.728 -10.258 -5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.185 -11.088 -5.936 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.873 -10.489 -3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.476 -9.782 -3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.545 -11.893 -3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.066 -12.639 -4.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.670 -13.297 -2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.144 -12.556 -2.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.481 -11.687 -1.655 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.474 -9.060 -8.754 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.137 -9.670 -9.939 1.00 0.00 C ATOM 2503 C ILE A 156 -10.120 -9.942 -11.048 1.00 0.00 C ATOM 2504 O ILE A 156 -10.054 -11.029 -11.588 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.206 -8.709 -10.459 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.296 -8.535 -9.401 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.823 -9.265 -11.740 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.280 -7.462 -9.863 1.00 0.00 C ATOM 0 H ILE A 156 -10.706 -8.082 -8.580 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.589 -10.616 -9.643 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.747 -7.743 -10.671 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.818 -9.479 -9.241 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.851 -8.251 -8.447 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.584 -8.576 -12.106 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.047 -9.383 -12.496 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.279 -10.233 -11.534 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.059 -7.335 -9.111 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.751 -6.519 -10.001 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.733 -7.766 -10.807 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.335 -8.967 -11.398 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.333 -9.170 -12.477 1.00 0.00 C ATOM 2522 C TYR A 157 -7.268 -10.168 -12.035 1.00 0.00 C ATOM 2523 O TYR A 157 -6.774 -10.949 -12.824 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.702 -7.837 -12.861 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.343 -7.375 -14.145 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.836 -7.817 -15.369 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.455 -6.527 -14.111 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.435 -7.409 -16.565 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -10.058 -6.119 -15.307 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.548 -6.559 -16.535 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.142 -6.158 -17.714 1.00 0.00 O ATOM 0 H TYR A 157 -9.343 -8.035 -10.983 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.836 -9.579 -13.353 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.855 -7.101 -12.072 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.625 -7.947 -12.990 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.980 -8.475 -15.392 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.848 -6.188 -13.164 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.040 -7.749 -17.511 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.917 -5.465 -15.283 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.901 -5.572 -17.515 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.905 -10.155 -10.785 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.869 -11.113 -10.318 1.00 0.00 C ATOM 2543 C LEU A 158 -6.373 -12.531 -10.572 1.00 0.00 C ATOM 2544 O LEU A 158 -5.624 -13.406 -10.961 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.625 -10.906 -8.821 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.469 -11.796 -8.350 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.155 -11.294 -8.945 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.384 -11.746 -6.825 1.00 0.00 C ATOM 0 H LEU A 158 -7.277 -9.528 -10.072 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.934 -10.952 -10.854 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.393 -9.859 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.529 -11.143 -8.261 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.645 -12.821 -8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.336 -11.930 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.213 -11.324 -10.033 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.976 -10.269 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.563 -12.378 -6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.209 -10.719 -6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.320 -12.105 -6.396 1.00 0.00 H new ATOM 2560 N SER A 159 -7.642 -12.763 -10.376 1.00 0.00 N ATOM 2561 CA SER A 159 -8.192 -14.124 -10.632 1.00 0.00 C ATOM 2562 C SER A 159 -8.126 -14.424 -12.129 1.00 0.00 C ATOM 2563 O SER A 159 -7.737 -15.497 -12.545 1.00 0.00 O ATOM 2564 CB SER A 159 -9.646 -14.177 -10.177 1.00 0.00 C ATOM 2565 OG SER A 159 -10.063 -15.533 -10.091 1.00 0.00 O ATOM 0 H SER A 159 -8.319 -12.073 -10.051 1.00 0.00 H new ATOM 0 HA SER A 159 -7.607 -14.861 -10.082 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.754 -13.689 -9.208 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.279 -13.634 -10.879 1.00 0.00 H new ATOM 0 HG SER A 159 -10.733 -15.625 -9.382 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.511 -13.479 -12.940 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.484 -13.697 -14.414 1.00 0.00 C ATOM 2573 C LYS A 160 -7.046 -13.968 -14.861 1.00 0.00 C ATOM 2574 O LYS A 160 -6.797 -14.789 -15.721 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.017 -12.445 -15.117 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.462 -12.194 -14.680 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.011 -10.955 -15.396 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.353 -11.296 -16.849 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.820 -11.142 -17.062 1.00 0.00 N ATOM 0 H LYS A 160 -8.845 -12.561 -12.645 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.108 -14.552 -14.673 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.396 -11.584 -14.871 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.969 -12.573 -16.198 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.078 -13.063 -14.912 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.506 -12.051 -13.600 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.900 -10.592 -14.881 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.275 -10.152 -15.366 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.805 -10.641 -17.526 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.047 -12.317 -17.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.054 -11.373 -18.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.333 -11.785 -16.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.099 -10.160 -16.861 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.098 -13.284 -14.281 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.674 -13.500 -14.669 1.00 0.00 C ATOM 2595 C LEU A 161 -4.251 -14.925 -14.308 1.00 0.00 C ATOM 2596 O LEU A 161 -3.575 -15.594 -15.065 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.788 -12.505 -13.912 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.084 -11.079 -14.390 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.695 -10.080 -13.299 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.264 -10.784 -15.645 1.00 0.00 C ATOM 0 H LEU A 161 -6.248 -12.584 -13.554 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.566 -13.351 -15.743 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.970 -12.584 -12.840 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.737 -12.742 -14.075 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.148 -10.988 -14.610 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.906 -9.067 -13.641 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.270 -10.285 -12.396 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.631 -10.175 -13.081 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.473 -9.770 -15.986 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.202 -10.878 -15.416 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.531 -11.493 -16.429 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.643 -15.391 -13.157 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.267 -16.771 -12.738 1.00 0.00 C ATOM 2614 C ALA A 162 -5.049 -17.792 -13.565 1.00 0.00 C ATOM 2615 O ALA A 162 -4.636 -18.922 -13.728 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.593 -16.959 -11.257 1.00 0.00 C ATOM 0 H ALA A 162 -5.210 -14.874 -12.485 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.199 -16.919 -12.899 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.318 -17.968 -10.949 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.033 -16.234 -10.666 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.661 -16.809 -11.098 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.183 -17.405 -14.078 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.002 -18.348 -14.881 1.00 0.00 C ATOM 2624 C LYS A 163 -6.502 -18.367 -16.327 1.00 0.00 C ATOM 2625 O LYS A 163 -6.972 -19.129 -17.147 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.458 -17.891 -14.829 1.00 0.00 C ATOM 2627 CG LYS A 163 -8.984 -18.070 -13.400 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.262 -17.249 -13.203 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.388 -17.824 -14.061 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.589 -18.065 -13.208 1.00 0.00 N ATOM 0 H LYS A 163 -6.578 -16.470 -13.974 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.920 -19.357 -14.476 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.536 -16.847 -15.131 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.060 -18.471 -15.528 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.186 -19.124 -13.208 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.226 -17.755 -12.683 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.552 -17.259 -12.152 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.082 -16.209 -13.474 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.634 -17.133 -14.868 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.066 -18.756 -14.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.038 -18.961 -13.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.301 -18.116 -12.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.266 -17.286 -13.334 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.544 -17.539 -16.644 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.006 -17.515 -18.032 1.00 0.00 C ATOM 2646 C GLY A 164 -5.969 -16.758 -18.947 1.00 0.00 C ATOM 2647 O GLY A 164 -5.855 -16.801 -20.156 1.00 0.00 O ATOM 0 H GLY A 164 -5.111 -16.877 -16.000 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.027 -17.037 -18.044 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.868 -18.533 -18.396 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.919 -16.066 -18.383 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.886 -15.311 -19.223 1.00 0.00 C ATOM 2653 C GLU A 165 -7.217 -14.056 -19.786 1.00 0.00 C ATOM 2654 O GLU A 165 -7.559 -13.590 -20.855 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.093 -14.919 -18.374 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.889 -16.172 -18.007 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.143 -15.771 -17.227 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.225 -14.622 -16.826 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.001 -16.619 -17.050 1.00 0.00 O ATOM 0 H GLU A 165 -7.067 -15.991 -17.376 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.213 -15.938 -20.052 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.764 -14.407 -17.470 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.726 -14.221 -18.923 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.168 -16.716 -18.910 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.274 -16.843 -17.407 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.264 -13.504 -19.080 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.576 -12.279 -19.587 1.00 0.00 C ATOM 2668 C ILE A 166 -4.169 -12.653 -20.056 1.00 0.00 C ATOM 2669 O ILE A 166 -3.435 -13.333 -19.367 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.472 -11.240 -18.468 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.841 -11.046 -17.813 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.999 -9.909 -19.054 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.901 -10.813 -18.890 1.00 0.00 C ATOM 0 H ILE A 166 -5.933 -13.847 -18.178 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.148 -11.861 -20.415 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.759 -11.587 -17.720 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.098 -11.924 -17.220 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.811 -10.197 -17.130 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.924 -9.167 -18.259 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.022 -10.043 -19.519 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.713 -9.567 -19.803 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.874 -10.675 -18.419 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.647 -9.922 -19.464 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.939 -11.675 -19.556 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.787 -12.217 -21.224 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.428 -12.551 -21.733 1.00 0.00 C ATOM 2687 C GLY A 167 -2.469 -12.681 -23.256 1.00 0.00 C ATOM 2688 O GLY A 167 -3.462 -12.279 -23.839 1.00 0.00 O ATOM 2689 OXT GLY A 167 -1.506 -13.182 -23.814 1.00 0.00 O ATOM 0 H GLY A 167 -4.356 -11.645 -21.847 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.719 -11.775 -21.443 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.081 -13.483 -21.287 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 10.349 21.699 2.028 1.00 0.00 N ATOM 2695 CA ILE B 128 11.248 22.225 0.962 1.00 0.00 C ATOM 2696 C ILE B 128 11.737 21.068 0.099 1.00 0.00 C ATOM 2697 O ILE B 128 11.034 20.591 -0.769 1.00 0.00 O ATOM 2698 CB ILE B 128 12.452 22.919 1.606 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.978 24.058 2.503 1.00 0.00 C ATOM 2700 CG2 ILE B 128 13.351 23.493 0.518 1.00 0.00 C ATOM 2701 CD1 ILE B 128 13.144 24.536 3.371 1.00 0.00 C ATOM 0 HA ILE B 128 10.702 22.939 0.345 1.00 0.00 H new ATOM 0 HB ILE B 128 13.003 22.190 2.200 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.600 24.881 1.896 1.00 0.00 H new ATOM 0 HG13 ILE B 128 11.154 23.722 3.133 1.00 0.00 H new ATOM 0 HG21 ILE B 128 14.208 23.987 0.977 1.00 0.00 H new ATOM 0 HG22 ILE B 128 13.700 22.688 -0.128 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.790 24.216 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.809 25.350 4.014 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.501 23.711 3.987 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.953 24.888 2.731 1.00 0.00 H new ATOM 2715 N ASN B 129 12.929 20.600 0.336 1.00 0.00 N ATOM 2716 CA ASN B 129 13.438 19.469 -0.464 1.00 0.00 C ATOM 2717 C ASN B 129 12.746 18.206 0.029 1.00 0.00 C ATOM 2718 O ASN B 129 13.199 17.105 -0.190 1.00 0.00 O ATOM 2719 CB ASN B 129 14.948 19.343 -0.264 1.00 0.00 C ATOM 2720 CG ASN B 129 15.624 20.665 -0.633 1.00 0.00 C ATOM 2721 OD1 ASN B 129 16.547 21.094 0.031 1.00 0.00 O ATOM 2722 ND2 ASN B 129 15.199 21.335 -1.669 1.00 0.00 N ATOM 0 H ASN B 129 13.567 20.955 1.049 1.00 0.00 H new ATOM 0 HA ASN B 129 13.238 19.624 -1.524 1.00 0.00 H new ATOM 0 HB2 ASN B 129 15.168 19.087 0.772 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.341 18.536 -0.882 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.642 22.219 -1.921 1.00 0.00 H new ATOM 0 HD22 ASN B 129 14.424 20.975 -2.226 1.00 0.00 H new ATOM 2729 N ILE B 130 11.633 18.369 0.691 1.00 0.00 N ATOM 2730 CA ILE B 130 10.889 17.190 1.193 1.00 0.00 C ATOM 2731 C ILE B 130 10.424 16.370 0.000 1.00 0.00 C ATOM 2732 O ILE B 130 10.511 15.158 -0.010 1.00 0.00 O ATOM 2733 CB ILE B 130 9.673 17.663 1.991 1.00 0.00 C ATOM 2734 CG1 ILE B 130 9.009 16.462 2.667 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.674 18.341 1.059 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.966 16.955 3.672 1.00 0.00 C ATOM 0 H ILE B 130 11.210 19.272 0.904 1.00 0.00 H new ATOM 0 HA ILE B 130 11.529 16.586 1.836 1.00 0.00 H new ATOM 0 HB ILE B 130 9.996 18.376 2.749 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.536 15.825 1.919 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.760 15.855 3.174 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.810 18.676 1.633 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.147 19.199 0.581 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.350 17.633 0.296 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.492 16.100 4.154 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.452 17.574 4.427 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.210 17.543 3.152 1.00 0.00 H new ATOM 2748 N ASP B 131 9.943 17.028 -1.014 1.00 0.00 N ATOM 2749 CA ASP B 131 9.486 16.285 -2.220 1.00 0.00 C ATOM 2750 C ASP B 131 10.710 15.825 -3.011 1.00 0.00 C ATOM 2751 O ASP B 131 10.777 14.713 -3.493 1.00 0.00 O ATOM 2752 CB ASP B 131 8.624 17.199 -3.093 1.00 0.00 C ATOM 2753 CG ASP B 131 7.336 17.552 -2.348 1.00 0.00 C ATOM 2754 OD1 ASP B 131 7.022 16.868 -1.389 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.681 18.499 -2.754 1.00 0.00 O ATOM 0 H ASP B 131 9.846 18.042 -1.062 1.00 0.00 H new ATOM 0 HA ASP B 131 8.894 15.421 -1.918 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.174 18.107 -3.340 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.388 16.703 -4.034 1.00 0.00 H new ATOM 2760 N LYS B 132 11.671 16.692 -3.149 1.00 0.00 N ATOM 2761 CA LYS B 132 12.906 16.353 -3.911 1.00 0.00 C ATOM 2762 C LYS B 132 13.684 15.249 -3.188 1.00 0.00 C ATOM 2763 O LYS B 132 14.243 14.362 -3.802 1.00 0.00 O ATOM 2764 CB LYS B 132 13.771 17.609 -3.997 1.00 0.00 C ATOM 2765 CG LYS B 132 12.932 18.749 -4.571 1.00 0.00 C ATOM 2766 CD LYS B 132 13.772 20.023 -4.652 1.00 0.00 C ATOM 2767 CE LYS B 132 12.842 21.225 -4.830 1.00 0.00 C ATOM 2768 NZ LYS B 132 13.652 22.474 -4.900 1.00 0.00 N ATOM 0 H LYS B 132 11.654 17.635 -2.761 1.00 0.00 H new ATOM 0 HA LYS B 132 12.642 15.999 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS B 132 14.146 17.877 -3.009 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.640 17.426 -4.629 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.567 18.480 -5.562 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.057 18.919 -3.944 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.367 20.139 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.470 19.961 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.252 21.110 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS B 132 12.139 21.281 -3.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 13.020 23.291 -5.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 14.196 22.584 -4.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 14.305 22.419 -5.707 1.00 0.00 H new ATOM 2782 N LEU B 133 13.734 15.311 -1.886 1.00 0.00 N ATOM 2783 CA LEU B 133 14.487 14.283 -1.109 1.00 0.00 C ATOM 2784 C LEU B 133 13.928 12.896 -1.396 1.00 0.00 C ATOM 2785 O LEU B 133 14.654 11.960 -1.669 1.00 0.00 O ATOM 2786 CB LEU B 133 14.308 14.576 0.379 1.00 0.00 C ATOM 2787 CG LEU B 133 15.061 13.535 1.208 1.00 0.00 C ATOM 2788 CD1 LEU B 133 16.039 14.240 2.150 1.00 0.00 C ATOM 2789 CD2 LEU B 133 14.056 12.725 2.032 1.00 0.00 C ATOM 0 H LEU B 133 13.284 16.033 -1.323 1.00 0.00 H new ATOM 0 HA LEU B 133 15.539 14.315 -1.391 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.679 15.575 0.609 1.00 0.00 H new ATOM 0 HB3 LEU B 133 13.249 14.562 0.637 1.00 0.00 H new ATOM 0 HG LEU B 133 15.614 12.870 0.544 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.575 13.497 2.740 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.752 14.822 1.566 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.488 14.904 2.816 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.588 11.981 2.625 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.507 13.393 2.695 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.357 12.223 1.363 1.00 0.00 H new ATOM 2801 N GLN B 134 12.642 12.763 -1.331 1.00 0.00 N ATOM 2802 CA GLN B 134 12.011 11.442 -1.590 1.00 0.00 C ATOM 2803 C GLN B 134 12.088 11.108 -3.083 1.00 0.00 C ATOM 2804 O GLN B 134 12.320 9.978 -3.464 1.00 0.00 O ATOM 2805 CB GLN B 134 10.556 11.488 -1.131 1.00 0.00 C ATOM 2806 CG GLN B 134 10.518 11.675 0.384 1.00 0.00 C ATOM 2807 CD GLN B 134 9.067 11.704 0.851 1.00 0.00 C ATOM 2808 OE1 GLN B 134 8.470 10.674 1.092 1.00 0.00 O ATOM 2809 NE2 GLN B 134 8.470 12.853 0.987 1.00 0.00 N ATOM 0 H GLN B 134 11.991 13.516 -1.108 1.00 0.00 H new ATOM 0 HA GLN B 134 12.541 10.666 -1.037 1.00 0.00 H new ATOM 0 HB2 GLN B 134 10.031 12.306 -1.625 1.00 0.00 H new ATOM 0 HB3 GLN B 134 10.044 10.567 -1.410 1.00 0.00 H new ATOM 0 HG2 GLN B 134 11.054 10.864 0.876 1.00 0.00 H new ATOM 0 HG3 GLN B 134 11.020 12.602 0.660 1.00 0.00 H new ATOM 0 HE21 GLN B 134 8.974 13.717 0.784 1.00 0.00 H new ATOM 0 HE22 GLN B 134 7.499 12.890 1.297 1.00 0.00 H new ATOM 2818 N ASP B 135 11.897 12.082 -3.930 1.00 0.00 N ATOM 2819 CA ASP B 135 11.960 11.819 -5.396 1.00 0.00 C ATOM 2820 C ASP B 135 11.872 13.144 -6.154 1.00 0.00 C ATOM 2821 O ASP B 135 11.503 14.160 -5.602 1.00 0.00 O ATOM 2822 CB ASP B 135 10.793 10.918 -5.804 1.00 0.00 C ATOM 2823 CG ASP B 135 11.012 10.411 -7.231 1.00 0.00 C ATOM 2824 OD1 ASP B 135 12.067 10.686 -7.780 1.00 0.00 O ATOM 2825 OD2 ASP B 135 10.123 9.758 -7.750 1.00 0.00 O ATOM 0 H ASP B 135 11.700 13.049 -3.671 1.00 0.00 H new ATOM 0 HA ASP B 135 12.901 11.324 -5.637 1.00 0.00 H new ATOM 0 HB2 ASP B 135 10.712 10.076 -5.116 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.855 11.470 -5.743 1.00 0.00 H new ATOM 2830 N MET B 136 12.200 13.145 -7.418 1.00 0.00 N ATOM 2831 CA MET B 136 12.123 14.412 -8.198 1.00 0.00 C ATOM 2832 C MET B 136 10.662 14.689 -8.560 1.00 0.00 C ATOM 2833 O MET B 136 10.160 14.217 -9.560 1.00 0.00 O ATOM 2834 CB MET B 136 12.949 14.274 -9.479 1.00 0.00 C ATOM 2835 CG MET B 136 14.427 14.113 -9.119 1.00 0.00 C ATOM 2836 SD MET B 136 15.417 14.080 -10.634 1.00 0.00 S ATOM 2837 CE MET B 136 17.014 13.739 -9.855 1.00 0.00 C ATOM 0 H MET B 136 12.516 12.328 -7.941 1.00 0.00 H new ATOM 0 HA MET B 136 12.517 15.235 -7.602 1.00 0.00 H new ATOM 0 HB2 MET B 136 12.608 13.413 -10.053 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.811 15.152 -10.110 1.00 0.00 H new ATOM 0 HG2 MET B 136 14.748 14.935 -8.480 1.00 0.00 H new ATOM 0 HG3 MET B 136 14.577 13.193 -8.554 1.00 0.00 H new ATOM 0 HE1 MET B 136 17.787 13.676 -10.621 1.00 0.00 H new ATOM 0 HE2 MET B 136 17.258 14.541 -9.159 1.00 0.00 H new ATOM 0 HE3 MET B 136 16.961 12.794 -9.315 1.00 0.00 H new ATOM 2847 N GLN B 137 9.975 15.446 -7.748 1.00 0.00 N ATOM 2848 CA GLN B 137 8.546 15.750 -8.039 1.00 0.00 C ATOM 2849 C GLN B 137 8.273 17.234 -7.794 1.00 0.00 C ATOM 2850 O GLN B 137 9.010 17.905 -7.099 1.00 0.00 O ATOM 2851 CB GLN B 137 7.653 14.911 -7.123 1.00 0.00 C ATOM 2852 CG GLN B 137 7.869 13.426 -7.418 1.00 0.00 C ATOM 2853 CD GLN B 137 7.019 12.586 -6.463 1.00 0.00 C ATOM 2854 OE1 GLN B 137 6.518 13.088 -5.475 1.00 0.00 O ATOM 2855 NE2 GLN B 137 6.834 11.319 -6.715 1.00 0.00 N ATOM 0 H GLN B 137 10.343 15.867 -6.895 1.00 0.00 H new ATOM 0 HA GLN B 137 8.331 15.512 -9.081 1.00 0.00 H new ATOM 0 HB2 GLN B 137 7.885 15.122 -6.079 1.00 0.00 H new ATOM 0 HB3 GLN B 137 6.607 15.175 -7.277 1.00 0.00 H new ATOM 0 HG2 GLN B 137 7.598 13.207 -8.451 1.00 0.00 H new ATOM 0 HG3 GLN B 137 8.923 13.171 -7.303 1.00 0.00 H new ATOM 0 HE21 GLN B 137 7.254 10.897 -7.543 1.00 0.00 H new ATOM 0 HE22 GLN B 137 6.270 10.751 -6.084 1.00 0.00 H new ATOM 2864 N ASP B 138 7.216 17.754 -8.359 1.00 0.00 N ATOM 2865 CA ASP B 138 6.896 19.194 -8.154 1.00 0.00 C ATOM 2866 C ASP B 138 5.973 19.345 -6.941 1.00 0.00 C ATOM 2867 O ASP B 138 6.390 19.777 -5.884 1.00 0.00 O ATOM 2868 CB ASP B 138 6.195 19.743 -9.398 1.00 0.00 C ATOM 2869 CG ASP B 138 7.173 19.750 -10.574 1.00 0.00 C ATOM 2870 OD1 ASP B 138 8.357 19.571 -10.336 1.00 0.00 O ATOM 2871 OD2 ASP B 138 6.723 19.934 -11.693 1.00 0.00 O ATOM 0 H ASP B 138 6.562 17.244 -8.953 1.00 0.00 H new ATOM 0 HA ASP B 138 7.818 19.749 -7.981 1.00 0.00 H new ATOM 0 HB2 ASP B 138 5.325 19.131 -9.638 1.00 0.00 H new ATOM 0 HB3 ASP B 138 5.831 20.753 -9.208 1.00 0.00 H new ATOM 2876 N GLU B 139 4.722 18.991 -7.086 1.00 0.00 N ATOM 2877 CA GLU B 139 3.768 19.111 -5.945 1.00 0.00 C ATOM 2878 C GLU B 139 3.139 17.747 -5.651 1.00 0.00 C ATOM 2879 O GLU B 139 2.971 16.927 -6.533 1.00 0.00 O ATOM 2880 CB GLU B 139 2.668 20.111 -6.306 1.00 0.00 C ATOM 2881 CG GLU B 139 3.291 21.479 -6.586 1.00 0.00 C ATOM 2882 CD GLU B 139 2.185 22.496 -6.871 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.046 22.081 -7.007 1.00 0.00 O ATOM 2884 OE2 GLU B 139 2.496 23.674 -6.948 1.00 0.00 O ATOM 0 H GLU B 139 4.320 18.623 -7.948 1.00 0.00 H new ATOM 0 HA GLU B 139 4.304 19.458 -5.062 1.00 0.00 H new ATOM 0 HB2 GLU B 139 2.120 19.764 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU B 139 1.950 20.187 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU B 139 3.885 21.802 -5.731 1.00 0.00 H new ATOM 0 HG3 GLU B 139 3.968 21.414 -7.438 1.00 0.00 H new ATOM 2891 N MET B 140 2.786 17.499 -4.418 1.00 0.00 N ATOM 2892 CA MET B 140 2.164 16.190 -4.067 1.00 0.00 C ATOM 2893 C MET B 140 0.866 16.021 -4.862 1.00 0.00 C ATOM 2894 O MET B 140 0.533 14.943 -5.326 1.00 0.00 O ATOM 2895 CB MET B 140 1.850 16.173 -2.570 1.00 0.00 C ATOM 2896 CG MET B 140 3.153 16.305 -1.777 1.00 0.00 C ATOM 2897 SD MET B 140 2.808 16.151 -0.006 1.00 0.00 S ATOM 2898 CE MET B 140 2.696 14.346 0.055 1.00 0.00 C ATOM 0 H MET B 140 2.902 18.147 -3.639 1.00 0.00 H new ATOM 0 HA MET B 140 2.848 15.376 -4.308 1.00 0.00 H new ATOM 0 HB2 MET B 140 1.174 16.991 -2.319 1.00 0.00 H new ATOM 0 HB3 MET B 140 1.342 15.246 -2.304 1.00 0.00 H new ATOM 0 HG2 MET B 140 3.859 15.535 -2.088 1.00 0.00 H new ATOM 0 HG3 MET B 140 3.620 17.268 -1.984 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.626 14.021 1.093 1.00 0.00 H new ATOM 0 HE2 MET B 140 1.810 14.018 -0.488 1.00 0.00 H new ATOM 0 HE3 MET B 140 3.584 13.911 -0.403 1.00 0.00 H new ATOM 2908 N LEU B 141 0.137 17.084 -5.038 1.00 0.00 N ATOM 2909 CA LEU B 141 -1.124 16.993 -5.812 1.00 0.00 C ATOM 2910 C LEU B 141 -0.794 16.505 -7.221 1.00 0.00 C ATOM 2911 O LEU B 141 -1.559 15.793 -7.842 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.790 18.365 -5.873 1.00 0.00 C ATOM 2913 CG LEU B 141 -2.512 18.641 -4.550 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -3.693 17.680 -4.392 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.543 18.447 -3.381 1.00 0.00 C ATOM 0 H LEU B 141 0.362 18.012 -4.678 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.810 16.295 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -1.042 19.136 -6.060 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.498 18.401 -6.701 1.00 0.00 H new ATOM 0 HG LEU B 141 -2.878 19.668 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.202 17.881 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.390 17.821 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.329 16.653 -4.396 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -2.061 18.644 -2.442 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -1.172 17.422 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -0.705 19.136 -3.485 1.00 0.00 H new ATOM 2927 N ASP B 142 0.352 16.877 -7.724 1.00 0.00 N ATOM 2928 CA ASP B 142 0.747 16.434 -9.088 1.00 0.00 C ATOM 2929 C ASP B 142 0.777 14.906 -9.125 1.00 0.00 C ATOM 2930 O ASP B 142 0.418 14.293 -10.110 1.00 0.00 O ATOM 2931 CB ASP B 142 2.136 16.982 -9.422 1.00 0.00 C ATOM 2932 CG ASP B 142 2.448 16.717 -10.897 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.568 16.234 -11.590 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.561 17.002 -11.306 1.00 0.00 O ATOM 0 H ASP B 142 1.031 17.470 -7.247 1.00 0.00 H new ATOM 0 HA ASP B 142 0.029 16.806 -9.819 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.175 18.052 -9.217 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.887 16.509 -8.790 1.00 0.00 H new ATOM 2939 N LEU B 143 1.193 14.281 -8.056 1.00 0.00 N ATOM 2940 CA LEU B 143 1.226 12.792 -8.043 1.00 0.00 C ATOM 2941 C LEU B 143 -0.190 12.270 -8.268 1.00 0.00 C ATOM 2942 O LEU B 143 -0.403 11.282 -8.947 1.00 0.00 O ATOM 2943 CB LEU B 143 1.745 12.287 -6.697 1.00 0.00 C ATOM 2944 CG LEU B 143 3.271 12.394 -6.662 1.00 0.00 C ATOM 2945 CD1 LEU B 143 3.890 11.345 -7.590 1.00 0.00 C ATOM 2946 CD2 LEU B 143 3.697 13.789 -7.118 1.00 0.00 C ATOM 0 H LEU B 143 1.509 14.734 -7.198 1.00 0.00 H new ATOM 0 HA LEU B 143 1.890 12.436 -8.831 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.311 12.872 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.439 11.252 -6.543 1.00 0.00 H new ATOM 0 HG LEU B 143 3.616 12.221 -5.643 1.00 0.00 H new ATOM 0 HD11 LEU B 143 4.976 11.428 -7.559 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.593 10.349 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.542 11.511 -8.610 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.784 13.864 -7.093 1.00 0.00 H new ATOM 0 HD22 LEU B 143 3.345 13.963 -8.135 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.266 14.537 -6.452 1.00 0.00 H new ATOM 2958 N ILE B 144 -1.167 12.929 -7.708 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.566 12.463 -7.904 1.00 0.00 C ATOM 2960 C ILE B 144 -2.966 12.690 -9.362 1.00 0.00 C ATOM 2961 O ILE B 144 -3.753 11.949 -9.918 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.510 13.228 -6.975 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -3.072 13.011 -5.524 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.939 12.709 -7.154 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -4.045 13.724 -4.585 1.00 0.00 C ATOM 0 H ILE B 144 -1.058 13.762 -7.129 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.634 11.401 -7.667 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.477 14.290 -7.217 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -3.046 11.945 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -2.062 13.393 -5.377 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.610 13.255 -6.491 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -5.252 12.855 -8.188 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.974 11.647 -6.911 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.733 13.569 -3.552 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -4.049 14.791 -4.807 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -5.048 13.321 -4.725 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.418 13.691 -10.001 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.768 13.921 -11.430 1.00 0.00 C ATOM 2979 C GLU B 145 -2.388 12.664 -12.208 1.00 0.00 C ATOM 2980 O GLU B 145 -3.091 12.228 -13.101 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.990 15.123 -11.971 1.00 0.00 C ATOM 2982 CG GLU B 145 -2.419 16.387 -11.224 1.00 0.00 C ATOM 2983 CD GLU B 145 -1.690 17.598 -11.807 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -0.794 17.396 -12.612 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -2.038 18.709 -11.441 1.00 0.00 O ATOM 0 H GLU B 145 -1.752 14.351 -9.599 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.833 14.128 -11.534 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -0.919 14.961 -11.849 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -2.175 15.239 -13.039 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -3.497 16.523 -11.308 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.192 16.289 -10.162 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.294 12.054 -11.844 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.885 10.801 -12.525 1.00 0.00 C ATOM 2994 C GLN B 146 -2.010 9.795 -12.320 1.00 0.00 C ATOM 2995 O GLN B 146 -2.342 9.012 -13.191 1.00 0.00 O ATOM 2996 CB GLN B 146 0.405 10.274 -11.894 1.00 0.00 C ATOM 2997 CG GLN B 146 1.540 11.267 -12.151 1.00 0.00 C ATOM 2998 CD GLN B 146 2.829 10.740 -11.522 1.00 0.00 C ATOM 2999 OE1 GLN B 146 3.892 11.293 -11.727 1.00 0.00 O ATOM 3000 NE2 GLN B 146 2.778 9.693 -10.745 1.00 0.00 N ATOM 0 H GLN B 146 -0.668 12.372 -11.104 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.705 10.970 -13.587 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.267 10.132 -10.822 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.657 9.300 -12.314 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.677 11.409 -13.223 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.289 12.240 -11.730 1.00 0.00 H new ATOM 0 HE21 GLN B 146 1.886 9.229 -10.573 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.630 9.339 -10.310 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.620 9.837 -11.167 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.749 8.912 -10.893 1.00 0.00 C ATOM 3011 C GLY B 147 -4.859 9.205 -11.900 1.00 0.00 C ATOM 3012 O GLY B 147 -5.575 8.324 -12.326 1.00 0.00 O ATOM 0 H GLY B 147 -2.383 10.473 -10.405 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.421 7.876 -10.979 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.114 9.048 -9.875 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.995 10.440 -12.307 1.00 0.00 N ATOM 3017 CA ASP B 148 -6.045 10.768 -13.307 1.00 0.00 C ATOM 3018 C ASP B 148 -5.822 9.884 -14.532 1.00 0.00 C ATOM 3019 O ASP B 148 -6.752 9.379 -15.128 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.939 12.241 -13.706 1.00 0.00 C ATOM 3021 CG ASP B 148 -7.163 12.635 -14.536 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -8.052 11.810 -14.672 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -7.190 13.754 -15.021 1.00 0.00 O ATOM 0 H ASP B 148 -4.428 11.227 -11.992 1.00 0.00 H new ATOM 0 HA ASP B 148 -7.036 10.592 -12.887 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.874 12.866 -12.815 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -5.028 12.408 -14.280 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.584 9.678 -14.896 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.286 8.806 -16.066 1.00 0.00 C ATOM 3030 C GLU B 149 -4.827 7.407 -15.780 1.00 0.00 C ATOM 3031 O GLU B 149 -5.272 6.706 -16.668 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.774 8.728 -16.299 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.507 7.990 -17.614 1.00 0.00 C ATOM 3034 CD GLU B 149 -1.002 7.786 -17.803 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.270 7.982 -16.847 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.606 7.440 -18.903 1.00 0.00 O ATOM 0 H GLU B 149 -3.767 10.077 -14.433 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.756 9.221 -16.958 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.347 9.730 -16.337 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.292 8.208 -15.471 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -3.015 7.026 -17.609 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.913 8.560 -18.450 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.788 6.995 -14.541 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.296 5.638 -14.188 1.00 0.00 C ATOM 3045 C LEU B 150 -6.734 5.511 -14.687 1.00 0.00 C ATOM 3046 O LEU B 150 -7.115 4.524 -15.284 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.272 5.487 -12.662 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.535 4.033 -12.257 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.225 3.868 -10.768 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.006 3.668 -12.506 1.00 0.00 C ATOM 0 H LEU B 150 -4.426 7.540 -13.758 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.676 4.867 -14.645 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.305 5.808 -12.275 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.025 6.136 -12.216 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.900 3.376 -12.852 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.409 2.836 -10.470 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.180 4.118 -10.584 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.865 4.533 -10.187 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.178 2.632 -12.214 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.648 4.323 -11.917 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.237 3.790 -13.564 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.528 6.518 -14.468 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.936 6.479 -14.944 1.00 0.00 C ATOM 3064 C GLN B 151 -8.953 6.360 -16.466 1.00 0.00 C ATOM 3065 O GLN B 151 -9.765 5.661 -17.038 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.648 7.761 -14.515 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.774 7.780 -12.993 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.511 9.047 -12.557 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -11.724 9.105 -12.600 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -9.822 10.071 -12.138 1.00 0.00 N ATOM 0 H GLN B 151 -7.261 7.371 -13.977 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.449 5.620 -14.512 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.090 8.633 -14.857 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.635 7.814 -14.974 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.314 6.897 -12.651 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.785 7.746 -12.535 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -8.804 10.021 -12.103 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -10.301 10.923 -11.846 1.00 0.00 H new ATOM 3079 N GLU B 152 -8.065 7.049 -17.125 1.00 0.00 N ATOM 3080 CA GLU B 152 -8.025 6.995 -18.613 1.00 0.00 C ATOM 3081 C GLU B 152 -7.741 5.566 -19.072 1.00 0.00 C ATOM 3082 O GLU B 152 -8.287 5.101 -20.053 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.902 7.907 -19.110 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.869 7.895 -20.640 1.00 0.00 C ATOM 3085 CD GLU B 152 -6.162 6.628 -21.132 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.542 5.960 -20.320 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.253 6.346 -22.315 1.00 0.00 O ATOM 0 H GLU B 152 -7.362 7.650 -16.695 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.985 7.321 -19.014 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -7.058 8.923 -18.748 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.944 7.571 -18.713 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.884 7.933 -21.035 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.350 8.779 -21.009 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.891 4.867 -18.377 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.576 3.469 -18.789 1.00 0.00 C ATOM 3096 C VAL B 153 -7.828 2.601 -18.697 1.00 0.00 C ATOM 3097 O VAL B 153 -8.180 1.906 -19.628 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.501 2.897 -17.867 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.449 1.379 -18.034 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.141 3.498 -18.232 1.00 0.00 C ATOM 0 H VAL B 153 -6.402 5.199 -17.546 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.217 3.475 -19.818 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.739 3.143 -16.832 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.683 0.967 -17.377 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.417 0.951 -17.775 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.210 1.135 -19.069 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.374 3.090 -17.574 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.900 3.252 -19.266 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.179 4.581 -18.116 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.507 2.637 -17.589 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.737 1.814 -17.455 1.00 0.00 C ATOM 3112 C LEU B 154 -10.801 2.339 -18.418 1.00 0.00 C ATOM 3113 O LEU B 154 -11.601 1.591 -18.944 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.250 1.873 -16.017 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.728 0.657 -15.244 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.407 -0.610 -15.766 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.214 0.531 -15.437 1.00 0.00 C ATOM 0 H LEU B 154 -8.265 3.198 -16.772 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.510 0.776 -17.700 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.918 2.794 -15.537 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.340 1.884 -16.007 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.950 0.785 -14.185 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.036 -1.475 -15.216 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.485 -0.528 -15.628 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.185 -0.731 -16.826 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.848 -0.335 -14.886 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.991 0.407 -16.497 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.724 1.431 -15.066 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.817 3.622 -18.652 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.830 4.194 -19.578 1.00 0.00 C ATOM 3131 C ALA B 155 -11.645 3.599 -20.974 1.00 0.00 C ATOM 3132 O ALA B 155 -12.599 3.238 -21.635 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.661 5.712 -19.645 1.00 0.00 C ATOM 0 H ALA B 155 -10.172 4.297 -18.242 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.829 3.954 -19.212 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.404 6.131 -20.324 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.797 6.137 -18.651 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.662 5.951 -20.008 1.00 0.00 H new ATOM 3139 N MET B 156 -10.428 3.484 -21.433 1.00 0.00 N ATOM 3140 CA MET B 156 -10.208 2.902 -22.787 1.00 0.00 C ATOM 3141 C MET B 156 -10.608 1.428 -22.785 1.00 0.00 C ATOM 3142 O MET B 156 -11.180 0.928 -23.734 1.00 0.00 O ATOM 3143 CB MET B 156 -8.735 3.038 -23.183 1.00 0.00 C ATOM 3144 CG MET B 156 -8.420 4.507 -23.468 1.00 0.00 C ATOM 3145 SD MET B 156 -6.791 4.634 -24.247 1.00 0.00 S ATOM 3146 CE MET B 156 -6.921 6.362 -24.769 1.00 0.00 C ATOM 0 H MET B 156 -9.584 3.765 -20.934 1.00 0.00 H new ATOM 0 HA MET B 156 -10.821 3.441 -23.510 1.00 0.00 H new ATOM 0 HB2 MET B 156 -8.096 2.666 -22.382 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.526 2.432 -24.065 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.182 4.933 -24.121 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.438 5.080 -22.541 1.00 0.00 H new ATOM 0 HE1 MET B 156 -5.961 6.858 -24.628 1.00 0.00 H new ATOM 0 HE2 MET B 156 -7.200 6.404 -25.822 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.681 6.866 -24.172 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.318 0.727 -21.725 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.687 -0.713 -21.662 1.00 0.00 C ATOM 3158 C ASN B 157 -12.205 -0.851 -21.779 1.00 0.00 C ATOM 3159 O ASN B 157 -12.711 -1.752 -22.418 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.221 -1.304 -20.329 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.432 -2.818 -20.339 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.343 -3.321 -19.710 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.623 -3.573 -21.031 1.00 0.00 N ATOM 0 H ASN B 157 -9.841 1.090 -20.900 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.207 -1.248 -22.481 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.168 -1.074 -20.166 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.777 -0.854 -19.506 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.755 -4.584 -21.044 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.859 -3.152 -21.559 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.932 0.041 -21.165 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.419 -0.021 -21.228 1.00 0.00 C ATOM 3172 C ASN B 158 -15.002 0.994 -20.246 1.00 0.00 C ATOM 3173 O ASN B 158 -14.966 0.802 -19.046 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.897 -1.426 -20.851 1.00 0.00 C ATOM 3175 CG ASN B 158 -13.995 -1.999 -19.756 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -14.033 -3.182 -19.481 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -13.184 -1.206 -19.113 1.00 0.00 N ATOM 0 H ASN B 158 -12.557 0.816 -20.618 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.750 0.209 -22.241 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -15.929 -1.389 -20.503 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -14.879 -2.074 -21.727 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -12.581 -1.579 -18.379 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -13.152 -0.213 -19.344 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.540 2.076 -20.738 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.121 3.096 -19.826 1.00 0.00 C ATOM 3186 C ASN B 159 -17.205 2.441 -18.973 1.00 0.00 C ATOM 3187 O ASN B 159 -17.371 2.755 -17.812 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.728 4.228 -20.655 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.621 4.943 -21.431 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.457 4.820 -21.105 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.937 5.693 -22.451 1.00 0.00 N ATOM 0 H ASN B 159 -15.601 2.296 -21.732 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.344 3.502 -19.178 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.471 3.829 -21.345 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.244 4.933 -20.004 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -15.207 6.176 -22.975 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.914 5.796 -22.725 1.00 0.00 H new ATOM 3198 N SER B 160 -17.934 1.522 -19.539 1.00 0.00 N ATOM 3199 CA SER B 160 -18.995 0.831 -18.760 1.00 0.00 C ATOM 3200 C SER B 160 -18.357 -0.318 -17.981 1.00 0.00 C ATOM 3201 O SER B 160 -19.027 -1.080 -17.313 1.00 0.00 O ATOM 3202 CB SER B 160 -20.055 0.278 -19.714 1.00 0.00 C ATOM 3203 OG SER B 160 -19.553 -0.892 -20.347 1.00 0.00 O ATOM 0 H SER B 160 -17.840 1.220 -20.509 1.00 0.00 H new ATOM 0 HA SER B 160 -19.468 1.531 -18.072 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.968 0.046 -19.166 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.314 1.027 -20.462 1.00 0.00 H new ATOM 0 HG SER B 160 -20.231 -1.250 -20.958 1.00 0.00 H new ATOM 3209 N GLY B 161 -17.060 -0.446 -18.069 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.368 -1.549 -17.344 1.00 0.00 C ATOM 3211 C GLY B 161 -16.681 -1.463 -15.849 1.00 0.00 C ATOM 3212 O GLY B 161 -16.067 -0.711 -15.118 1.00 0.00 O ATOM 0 H GLY B 161 -16.451 0.166 -18.612 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.690 -2.513 -17.737 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.292 -1.483 -17.504 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.630 -2.235 -15.395 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.992 -2.218 -13.948 1.00 0.00 C ATOM 3218 C GLU B 162 -17.827 -3.628 -13.376 1.00 0.00 C ATOM 3219 O GLU B 162 -17.924 -4.610 -14.084 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.444 -1.757 -13.789 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.789 -1.645 -12.301 1.00 0.00 C ATOM 3222 CD GLU B 162 -18.942 -0.544 -11.655 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.508 0.342 -12.372 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.741 -0.609 -10.454 1.00 0.00 O ATOM 0 H GLU B 162 -18.174 -2.881 -15.967 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.340 -1.529 -13.411 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.586 -0.794 -14.279 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.116 -2.464 -14.276 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.849 -1.420 -12.180 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.606 -2.597 -11.803 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.575 -3.738 -12.101 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.401 -5.086 -11.492 1.00 0.00 C ATOM 3233 C LEU B 163 -18.632 -5.943 -11.790 1.00 0.00 C ATOM 3234 O LEU B 163 -18.541 -7.142 -11.965 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.232 -4.949 -9.977 1.00 0.00 C ATOM 3236 CG LEU B 163 -15.878 -4.301 -9.660 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.942 -2.786 -9.878 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.515 -4.581 -8.202 1.00 0.00 C ATOM 0 H LEU B 163 -17.482 -2.954 -11.455 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.515 -5.560 -11.914 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.040 -4.344 -9.565 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.295 -5.929 -9.505 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.124 -4.722 -10.325 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -14.973 -2.344 -9.648 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.198 -2.578 -10.917 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.701 -2.356 -9.224 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.553 -4.122 -7.972 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.282 -4.163 -7.549 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.451 -5.657 -8.043 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.785 -5.336 -11.851 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.024 -6.107 -12.139 1.00 0.00 C ATOM 3252 C ASP B 164 -20.893 -6.801 -13.498 1.00 0.00 C ATOM 3253 O ASP B 164 -21.428 -7.870 -13.714 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.215 -5.149 -12.166 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.460 -4.598 -10.760 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.878 -5.127 -9.828 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.224 -3.655 -10.640 1.00 0.00 O ATOM 0 H ASP B 164 -19.921 -4.335 -11.713 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.176 -6.860 -11.365 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.021 -4.331 -12.860 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.104 -5.668 -12.525 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.192 -6.196 -14.415 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.032 -6.813 -15.763 1.00 0.00 C ATOM 3264 C ASP B 165 -19.036 -7.974 -15.687 1.00 0.00 C ATOM 3265 O ASP B 165 -19.050 -8.869 -16.508 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.510 -5.763 -16.746 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.526 -6.336 -18.164 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.571 -6.284 -18.792 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -18.493 -6.820 -18.597 1.00 0.00 O ATOM 0 H ASP B 165 -19.722 -5.300 -14.290 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.998 -7.187 -16.103 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.128 -4.866 -16.698 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.497 -5.467 -16.474 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.167 -7.964 -14.712 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.171 -9.065 -14.593 1.00 0.00 C ATOM 3276 C ILE B 166 -17.621 -10.022 -13.484 1.00 0.00 C ATOM 3277 O ILE B 166 -18.028 -9.604 -12.420 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.803 -8.464 -14.249 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.505 -7.315 -15.214 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.718 -9.534 -14.398 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.227 -6.595 -14.780 1.00 0.00 C ATOM 0 H ILE B 166 -18.105 -7.242 -13.994 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.095 -9.613 -15.532 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.815 -8.098 -13.222 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.391 -7.699 -16.228 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.340 -6.615 -15.230 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.747 -9.104 -14.153 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.929 -10.363 -13.722 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.705 -9.898 -15.425 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.018 -5.777 -15.470 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.358 -6.197 -13.774 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.393 -7.297 -14.787 1.00 0.00 H new ATOM 3293 N SER B 167 -17.569 -11.301 -13.739 1.00 0.00 N ATOM 3294 CA SER B 167 -18.013 -12.297 -12.714 1.00 0.00 C ATOM 3295 C SER B 167 -17.195 -12.135 -11.429 1.00 0.00 C ATOM 3296 O SER B 167 -16.361 -12.954 -11.104 1.00 0.00 O ATOM 3297 CB SER B 167 -17.816 -13.711 -13.263 1.00 0.00 C ATOM 3298 OG SER B 167 -18.703 -13.917 -14.356 1.00 0.00 O ATOM 0 H SER B 167 -17.237 -11.703 -14.616 1.00 0.00 H new ATOM 0 HA SER B 167 -19.066 -12.129 -12.489 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.784 -13.848 -13.586 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.006 -14.447 -12.482 1.00 0.00 H new ATOM 0 HG SER B 167 -18.579 -14.822 -14.712 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.430 -11.084 -10.698 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.669 -10.861 -9.436 1.00 0.00 C ATOM 3306 C ASP B 168 -16.985 -11.956 -8.411 1.00 0.00 C ATOM 3307 O ASP B 168 -16.125 -12.397 -7.677 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.058 -9.505 -8.850 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.150 -9.179 -7.662 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.203 -9.917 -7.446 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.417 -8.197 -6.990 1.00 0.00 O ATOM 0 H ASP B 168 -18.119 -10.365 -10.920 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.603 -10.887 -9.662 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.970 -8.730 -9.611 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.100 -9.521 -8.530 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.218 -12.374 -8.330 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.588 -13.410 -7.317 1.00 0.00 C ATOM 3318 C ALA B 169 -17.846 -14.726 -7.571 1.00 0.00 C ATOM 3319 O ALA B 169 -17.278 -15.308 -6.667 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.095 -13.662 -7.386 1.00 0.00 C ATOM 0 H ALA B 169 -18.985 -12.046 -8.918 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.306 -13.042 -6.330 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.372 -14.417 -6.650 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.629 -12.736 -7.174 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.360 -14.014 -8.383 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.845 -15.208 -8.781 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.138 -16.494 -9.061 1.00 0.00 C ATOM 3328 C GLU B 170 -15.629 -16.282 -8.987 1.00 0.00 C ATOM 3329 O GLU B 170 -14.902 -17.081 -8.432 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.512 -16.991 -10.459 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.720 -18.263 -10.773 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.473 -17.900 -11.584 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.606 -17.680 -12.778 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -14.405 -17.851 -10.998 1.00 0.00 O ATOM 0 H GLU B 170 -18.298 -14.774 -9.585 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.436 -17.234 -8.318 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.582 -17.193 -10.511 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.296 -16.222 -11.201 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.433 -18.763 -9.848 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.341 -18.962 -11.334 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.157 -15.213 -9.551 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.697 -14.937 -9.529 1.00 0.00 C ATOM 3343 C LEU B 171 -13.219 -14.746 -8.088 1.00 0.00 C ATOM 3344 O LEU B 171 -12.138 -15.163 -7.724 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.423 -13.674 -10.343 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.731 -13.950 -11.818 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.598 -12.658 -12.621 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.744 -14.987 -12.361 1.00 0.00 C ATOM 0 H LEU B 171 -15.722 -14.512 -10.030 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.157 -15.779 -9.962 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.038 -12.851 -9.978 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.383 -13.370 -10.227 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.748 -14.331 -11.908 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.818 -12.857 -13.670 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.300 -11.917 -12.238 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.581 -12.276 -12.529 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.963 -15.183 -13.411 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.727 -14.605 -12.268 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.838 -15.912 -11.792 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.009 -14.112 -7.271 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.591 -13.886 -5.858 1.00 0.00 C ATOM 3362 C ASP B 172 -13.353 -15.219 -5.148 1.00 0.00 C ATOM 3363 O ASP B 172 -12.404 -15.373 -4.406 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.686 -13.117 -5.118 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.767 -11.686 -5.652 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.774 -11.214 -6.181 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.823 -11.090 -5.529 1.00 0.00 O ATOM 0 H ASP B 172 -14.926 -13.740 -7.518 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.664 -13.312 -5.859 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.645 -13.618 -5.247 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.475 -13.104 -4.049 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.209 -16.180 -5.351 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.019 -17.489 -4.663 1.00 0.00 C ATOM 3374 C ALA B 173 -12.763 -18.181 -5.191 1.00 0.00 C ATOM 3375 O ALA B 173 -11.976 -18.726 -4.438 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.237 -18.379 -4.916 1.00 0.00 C ATOM 0 H ALA B 173 -15.026 -16.119 -5.958 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.907 -17.316 -3.593 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.099 -19.336 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.131 -17.891 -4.528 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.350 -18.545 -5.987 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.568 -18.168 -6.477 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.368 -18.833 -7.048 1.00 0.00 C ATOM 3384 C GLU B 174 -10.099 -18.127 -6.573 1.00 0.00 C ATOM 3385 O GLU B 174 -9.086 -18.754 -6.340 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.428 -18.782 -8.575 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.618 -19.602 -9.075 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.609 -19.624 -10.605 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.771 -18.952 -11.180 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.441 -20.310 -11.175 1.00 0.00 O ATOM 0 H GLU B 174 -13.187 -17.726 -7.157 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.350 -19.870 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.520 -17.749 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.502 -19.173 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.564 -20.618 -8.685 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.550 -19.170 -8.711 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.131 -16.829 -6.441 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.901 -16.115 -6.002 1.00 0.00 C ATOM 3399 C LEU B 175 -8.544 -16.489 -4.569 1.00 0.00 C ATOM 3400 O LEU B 175 -7.385 -16.572 -4.214 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.089 -14.604 -6.074 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.725 -13.941 -5.859 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.840 -14.175 -7.081 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.897 -12.440 -5.642 1.00 0.00 C ATOM 0 H LEU B 175 -10.945 -16.239 -6.616 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.097 -16.414 -6.675 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.502 -14.318 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.797 -14.272 -5.314 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.257 -14.380 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.871 -13.702 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.701 -15.246 -7.230 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.315 -13.745 -7.962 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.921 -11.980 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.374 -11.998 -6.517 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.519 -12.268 -4.764 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.515 -16.701 -3.731 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.187 -17.045 -2.330 1.00 0.00 C ATOM 3418 C ASP B 176 -8.398 -18.351 -2.327 1.00 0.00 C ATOM 3419 O ASP B 176 -7.454 -18.516 -1.578 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.482 -17.179 -1.531 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.138 -15.797 -1.418 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.654 -14.997 -0.635 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.103 -15.556 -2.123 1.00 0.00 O ATOM 0 H ASP B 176 -10.509 -16.651 -3.954 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.582 -16.266 -1.867 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.158 -17.879 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.274 -17.580 -0.539 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.742 -19.265 -3.189 1.00 0.00 N ATOM 3429 CA ALA B 177 -7.967 -20.534 -3.253 1.00 0.00 C ATOM 3430 C ALA B 177 -6.580 -20.223 -3.828 1.00 0.00 C ATOM 3431 O ALA B 177 -5.568 -20.702 -3.349 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.690 -21.534 -4.160 1.00 0.00 C ATOM 0 H ALA B 177 -9.518 -19.190 -3.846 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.872 -20.968 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.120 -22.462 -4.205 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.683 -21.737 -3.759 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.782 -21.116 -5.162 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.532 -19.412 -4.853 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.221 -19.051 -5.466 1.00 0.00 C ATOM 3440 C LEU B 178 -4.390 -18.238 -4.474 1.00 0.00 C ATOM 3441 O LEU B 178 -3.183 -18.358 -4.421 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.453 -18.223 -6.729 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.209 -19.064 -7.756 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.523 -18.209 -8.985 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.345 -20.256 -8.175 1.00 0.00 C ATOM 0 H LEU B 178 -7.347 -18.984 -5.292 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.686 -19.965 -5.723 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.022 -17.325 -6.489 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.499 -17.895 -7.142 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.139 -19.424 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.062 -18.809 -9.718 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.138 -17.359 -8.689 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.593 -17.849 -9.425 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -5.884 -20.856 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.415 -19.895 -8.615 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.119 -20.867 -7.301 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.017 -17.412 -3.685 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.237 -16.607 -2.706 1.00 0.00 C ATOM 3459 C ALA B 179 -3.406 -17.562 -1.857 1.00 0.00 C ATOM 3460 O ALA B 179 -2.253 -17.314 -1.573 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.189 -15.814 -1.808 1.00 0.00 C ATOM 0 H ALA B 179 -6.026 -17.260 -3.675 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.588 -15.906 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.611 -15.227 -1.094 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.795 -15.146 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.840 -16.503 -1.269 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.983 -18.663 -1.468 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.228 -19.652 -0.653 1.00 0.00 C ATOM 3469 C GLN B 180 -2.033 -20.160 -1.463 1.00 0.00 C ATOM 3470 O GLN B 180 -0.987 -20.463 -0.924 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.144 -20.826 -0.302 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.277 -20.337 0.603 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.130 -21.529 1.043 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.067 -21.373 1.800 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -5.842 -22.721 0.598 1.00 0.00 N ATOM 0 H GLN B 180 -4.947 -18.921 -1.680 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.876 -19.182 0.265 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.554 -21.265 -1.211 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.574 -21.608 0.201 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.866 -19.829 1.475 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.893 -19.611 0.072 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.055 -22.852 -0.038 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.404 -23.522 0.886 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.188 -20.263 -2.754 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.070 -20.761 -3.609 1.00 0.00 C ATOM 3486 C GLU B 181 0.142 -19.832 -3.497 1.00 0.00 C ATOM 3487 O GLU B 181 1.273 -20.274 -3.452 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.530 -20.787 -5.069 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.450 -21.429 -5.943 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.818 -21.246 -7.417 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.724 -20.474 -7.690 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -0.188 -21.880 -8.247 1.00 0.00 O ATOM 0 H GLU B 181 -3.043 -20.023 -3.257 1.00 0.00 H new ATOM 0 HA GLU B 181 -0.791 -21.761 -3.276 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.461 -21.347 -5.156 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -1.734 -19.773 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.518 -20.972 -5.739 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.358 -22.489 -5.708 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.081 -18.548 -3.469 1.00 0.00 N ATOM 3500 CA ASP B 182 1.063 -17.594 -3.382 1.00 0.00 C ATOM 3501 C ASP B 182 1.340 -17.223 -1.925 1.00 0.00 C ATOM 3502 O ASP B 182 2.394 -16.715 -1.596 1.00 0.00 O ATOM 3503 CB ASP B 182 0.734 -16.328 -4.174 1.00 0.00 C ATOM 3504 CG ASP B 182 0.678 -16.661 -5.666 1.00 0.00 C ATOM 3505 OD1 ASP B 182 1.036 -17.773 -6.020 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.281 -15.798 -6.431 1.00 0.00 O ATOM 0 H ASP B 182 -1.005 -18.117 -3.502 1.00 0.00 H new ATOM 0 HA ASP B 182 1.950 -18.072 -3.799 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.221 -15.919 -3.846 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.489 -15.564 -3.989 1.00 0.00 H new ATOM 3511 N PHE B 183 0.405 -17.461 -1.053 1.00 0.00 N ATOM 3512 CA PHE B 183 0.617 -17.109 0.374 1.00 0.00 C ATOM 3513 C PHE B 183 1.111 -18.341 1.130 1.00 0.00 C ATOM 3514 O PHE B 183 1.126 -19.436 0.606 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.703 -16.629 0.977 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.919 -15.167 0.650 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.798 -14.704 -0.672 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -1.244 -14.270 1.675 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -1.001 -13.349 -0.959 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.447 -12.917 1.384 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.325 -12.455 0.069 1.00 0.00 C ATOM 0 H PHE B 183 -0.498 -17.885 -1.267 1.00 0.00 H new ATOM 0 HA PHE B 183 1.360 -16.315 0.452 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.529 -17.224 0.586 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.692 -16.771 2.058 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.549 -15.393 -1.465 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -1.338 -14.623 2.691 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.908 -12.993 -1.974 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.698 -12.227 2.176 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.481 -11.410 -0.153 1.00 0.00 H new ATOM 3531 N THR B 184 1.518 -18.170 2.358 1.00 0.00 N ATOM 3532 CA THR B 184 2.013 -19.330 3.148 1.00 0.00 C ATOM 3533 C THR B 184 1.001 -19.664 4.234 1.00 0.00 C ATOM 3534 O THR B 184 0.704 -18.857 5.092 1.00 0.00 O ATOM 3535 CB THR B 184 3.348 -18.974 3.808 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.417 -19.379 2.965 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.459 -19.682 5.165 1.00 0.00 C ATOM 0 H THR B 184 1.529 -17.275 2.848 1.00 0.00 H new ATOM 0 HA THR B 184 2.149 -20.185 2.486 1.00 0.00 H new ATOM 0 HB THR B 184 3.400 -17.896 3.962 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.271 -19.149 3.387 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.410 -19.427 5.632 1.00 0.00 H new ATOM 0 HG22 THR B 184 2.641 -19.362 5.810 1.00 0.00 H new ATOM 0 HG23 THR B 184 3.405 -20.761 5.018 1.00 0.00 H new ATOM 3545 N LEU B 185 0.476 -20.853 4.216 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.501 -21.230 5.261 1.00 0.00 C ATOM 3547 C LEU B 185 0.245 -21.880 6.433 1.00 0.00 C ATOM 3548 O LEU B 185 1.195 -22.613 6.236 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.524 -22.211 4.683 1.00 0.00 C ATOM 3550 CG LEU B 185 -1.501 -22.127 3.157 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -2.623 -22.991 2.580 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -1.702 -20.673 2.716 1.00 0.00 C ATOM 0 H LEU B 185 0.681 -21.575 3.526 1.00 0.00 H new ATOM 0 HA LEU B 185 -1.026 -20.342 5.612 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -1.294 -23.226 5.006 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -2.521 -21.976 5.056 1.00 0.00 H new ATOM 0 HG LEU B 185 -0.539 -22.486 2.792 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -2.606 -22.930 1.492 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -2.480 -24.027 2.888 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -3.584 -22.633 2.948 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -1.685 -20.617 1.628 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -2.662 -20.311 3.083 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -0.902 -20.055 3.123 1.00 0.00 H new ATOM 3564 N PRO B 186 -0.179 -21.621 7.640 1.00 0.00 N ATOM 3565 CA PRO B 186 0.464 -22.195 8.859 1.00 0.00 C ATOM 3566 C PRO B 186 0.252 -23.709 8.965 1.00 0.00 C ATOM 3567 O PRO B 186 -0.621 -24.214 8.278 1.00 0.00 O ATOM 3568 CB PRO B 186 -0.229 -21.478 10.019 1.00 0.00 C ATOM 3569 CG PRO B 186 -1.525 -20.983 9.471 1.00 0.00 C ATOM 3570 CD PRO B 186 -1.314 -20.754 7.978 1.00 0.00 C ATOM 3571 OXT PRO B 186 0.966 -24.334 9.731 1.00 0.00 O ATOM 0 HA PRO B 186 1.545 -22.053 8.847 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -0.392 -22.156 10.857 1.00 0.00 H new ATOM 0 HB3 PRO B 186 0.380 -20.653 10.389 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -2.320 -21.709 9.642 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -1.826 -20.059 9.965 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -2.202 -21.019 7.405 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -1.095 -19.708 7.762 1.00 0.00 H new TER 3579 PRO B 186