USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=64 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= -1.9! C(o=-6!,f=-15!) USER MOD Set 1.2: B 158 ASN : amide:sc= -4.09! C(o=-6!,f=-7.1!) USER MOD Set 2.1: A 88 LYS NZ :NH3+ -112:sc= -0.949 (180deg=-1.39!) USER MOD Set 2.2: B 140 MET CE :methyl -158:sc= -0.314 (180deg=-1.62!) USER MOD Set 3.1: A 93 MET CE :methyl -159:sc= 0 (180deg=-0.69) USER MOD Set 3.2: A 130 CYS SG : rot 180:sc= -1.72! USER MOD Set 4.1: A 30 TYR OH : rot 15:sc= 1.11 USER MOD Set 4.2: A 129 SER OG : rot -107:sc= 1.22 USER MOD Set 5.1: A 77 HIS : no HD1:sc=-0.00143 K(o=-7.1,f=-7.9) USER MOD Set 5.2: A 80 ASN : amide:sc= -5.14! C(o=-7.1!,f=-8.5!) USER MOD Set 5.3: A 84 HIS :FLIP no HE2:sc= -1.97 F(o=-10!,f=-7.1) 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= -0.0167 USER MOD Set 7.1: A 1 MET N :NH3+ -165:sc=-0.00719 (180deg=-0.308) USER MOD Set 7.2: A 3 SER OG : rot 180:sc= 0 USER MOD Set 7.3: A 4 ASN :FLIP amide:sc= -0.17 F(o=-2.5!,f=-0.18) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 59:sc= 0.917 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 154:sc= -0.113 (180deg=-0.793) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= -1.71! USER MOD Single : A 28 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.5!) USER MOD Single : A 37 SER OG : rot 80:sc= 0.508 USER MOD Single : A 42 SER OG : rot 180:sc= -0.336 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 45 MET CE :methyl 157:sc= -3.03 (180deg=-4.82!) USER MOD Single : A 46 THR OG1 : rot 77:sc= 0.431 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 79 MET CE :methyl 148:sc= -5.93! (180deg=-11.2!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.0973 K(o=0.097,f=-6.3!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.689 USER MOD Single : A 95 ASN : amide:sc= -7.05! C(o=-7.1!,f=-7.1!) USER MOD Single : A 97 THR OG1 : rot 76:sc= -1.43! USER MOD Single : A 98 MET CE :methyl -152:sc= -0.378 (180deg=-1.74!) USER MOD Single : A 99 SER OG : rot 90:sc= 0.83 USER MOD Single : A 101 TYR OH : rot 44:sc= 0.889 USER MOD Single : A 102 ASN : amide:sc= -2.62! C(o=-2.6!,f=-4.4!) USER MOD Single : A 104 LYS NZ :NH3+ 171:sc= -1.87 (180deg=-2.36!) USER MOD Single : A 106 LYS NZ :NH3+ -131:sc= 0.495 (180deg=-2.77!) USER MOD Single : A 107 GLN : amide:sc= -0.712 K(o=-0.71,f=-4.6!) USER MOD Single : A 109 LYS NZ :NH3+ 167:sc= -2.18! (180deg=-2.56!) USER MOD Single : A 116 MET CE :methyl -157:sc= -0.163 (180deg=-1.25) USER MOD Single : A 118 LYS NZ :NH3+ 153:sc= -0.107 (180deg=-0.674) USER MOD Single : A 120 SER OG : rot 80:sc= 0.535 USER MOD Single : A 123 CYS SG : rot 180:sc= -0.0139 USER MOD Single : A 124 CYS SG : rot -10:sc= -3.22 USER MOD Single : A 133 HIS : no HE2:sc= -6.51! C(o=-6.5!,f=-13!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -2.7! C(o=-3.2!,f=-2.7!) 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 77:sc= 0.77 USER MOD Single : A 145 ASN :FLIP amide:sc= -0.154 F(o=-2.5!,f=-0.15) 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+ -142:sc= -0.519! (180deg=-1.96!) USER MOD Single : A 152 LYS NZ :NH3+ 137:sc= -3.83! (180deg=-4.68!) USER MOD Single : A 153 TYR OH : rot -115:sc= -0.724! USER MOD Single : A 154 CYS SG : rot 180:sc= -2.17! USER MOD Single : A 155 LYS NZ :NH3+ 176:sc= 0.0293 (180deg=0.0149) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 149:sc= 0.0214 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -137:sc= -0.467 (180deg=-4.22!) USER MOD Single : B 129 ASN :FLIP amide:sc= -0.297 F(o=-2.6!,f=-0.3) USER MOD Single : B 132 LYS NZ :NH3+ 175:sc= -1.59 (180deg=-1.77) USER MOD Single : B 134 GLN : amide:sc= -3.85 X(o=-3.9,f=-4!) USER MOD Single : B 136 MET CE :methyl 132:sc= -0.157 (180deg=-0.94) USER MOD Single : B 137 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : B 146 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : B 156 MET CE :methyl 128:sc= -0.158 (180deg=-0.951) USER MOD Single : B 159 ASN : amide:sc= -0.97 K(o=-0.97,f=-6.8!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 151:sc= -0.902 USER MOD Single : B 180 GLN :FLIP amide:sc= -0.187 F(o=-1.5!,f=-0.19) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.216 -13.368 7.590 1.00 0.00 N ATOM 2 CA MET A 1 -6.356 -12.473 8.773 1.00 0.00 C ATOM 3 C MET A 1 -4.992 -12.296 9.442 1.00 0.00 C ATOM 4 O MET A 1 -4.257 -11.376 9.142 1.00 0.00 O ATOM 5 CB MET A 1 -7.336 -13.094 9.770 1.00 0.00 C ATOM 6 CG MET A 1 -8.733 -13.147 9.147 1.00 0.00 C ATOM 7 SD MET A 1 -9.916 -13.757 10.373 1.00 0.00 S ATOM 8 CE MET A 1 -11.361 -13.813 9.286 1.00 0.00 C ATOM 0 H1 MET A 1 -7.064 -13.290 6.994 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.379 -13.088 7.040 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.107 -14.352 7.910 1.00 0.00 H new ATOM 0 HA MET A 1 -6.732 -11.502 8.451 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.009 -14.098 10.041 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.358 -12.507 10.688 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.028 -12.155 8.803 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.729 -13.799 8.274 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.225 -14.169 9.847 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.565 -12.814 8.901 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.165 -14.489 8.454 1.00 0.00 H new ATOM 20 N ALA A 2 -4.648 -13.169 10.348 1.00 0.00 N ATOM 21 CA ALA A 2 -3.332 -13.049 11.037 1.00 0.00 C ATOM 22 C ALA A 2 -2.206 -13.159 10.006 1.00 0.00 C ATOM 23 O ALA A 2 -1.184 -12.508 10.115 1.00 0.00 O ATOM 24 CB ALA A 2 -3.191 -14.172 12.066 1.00 0.00 C ATOM 0 H ALA A 2 -5.221 -13.960 10.641 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.272 -12.084 11.541 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.229 -14.085 12.570 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.993 -14.096 12.800 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.250 -15.137 11.562 1.00 0.00 H new ATOM 30 N SER A 3 -2.383 -13.976 9.004 1.00 0.00 N ATOM 31 CA SER A 3 -1.320 -14.122 7.972 1.00 0.00 C ATOM 32 C SER A 3 -1.086 -12.771 7.294 1.00 0.00 C ATOM 33 O SER A 3 0.013 -12.453 6.888 1.00 0.00 O ATOM 34 CB SER A 3 -1.761 -15.147 6.927 1.00 0.00 C ATOM 35 OG SER A 3 -2.856 -14.622 6.187 1.00 0.00 O ATOM 0 H SER A 3 -3.215 -14.547 8.856 1.00 0.00 H new ATOM 0 HA SER A 3 -0.397 -14.460 8.443 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.933 -15.380 6.257 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.049 -16.079 7.414 1.00 0.00 H new ATOM 0 HG SER A 3 -3.140 -15.276 5.515 1.00 0.00 H new ATOM 41 N ASN A 4 -2.110 -11.971 7.174 1.00 0.00 N ATOM 42 CA ASN A 4 -1.942 -10.642 6.531 1.00 0.00 C ATOM 43 C ASN A 4 -0.934 -9.817 7.330 1.00 0.00 C ATOM 44 O ASN A 4 -0.133 -9.089 6.778 1.00 0.00 O ATOM 45 CB ASN A 4 -3.290 -9.921 6.505 1.00 0.00 C ATOM 46 CG ASN A 4 -4.265 -10.692 5.616 1.00 0.00 C ATOM 47 OD1 ASN A 4 -3.875 -11.800 5.049 1.00 0.00 O flip ATOM 48 ND2 ASN A 4 -5.395 -10.283 5.435 1.00 0.00 N flip ATOM 0 H ASN A 4 -3.055 -12.182 7.494 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.578 -10.769 5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.690 -9.839 7.516 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.164 -8.906 6.129 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -5.701 -9.417 5.878 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.038 -10.806 4.840 1.00 0.00 H new ATOM 55 N ALA A 5 -0.965 -9.930 8.630 1.00 0.00 N ATOM 56 CA ALA A 5 -0.006 -9.157 9.468 1.00 0.00 C ATOM 57 C ALA A 5 1.420 -9.598 9.139 1.00 0.00 C ATOM 58 O ALA A 5 2.326 -8.792 9.057 1.00 0.00 O ATOM 59 CB ALA A 5 -0.293 -9.421 10.947 1.00 0.00 C ATOM 0 H ALA A 5 -1.613 -10.524 9.147 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.116 -8.092 9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.409 -8.856 11.560 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.311 -9.111 11.181 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.181 -10.485 11.155 1.00 0.00 H new ATOM 65 N ALA A 6 1.629 -10.872 8.947 1.00 0.00 N ATOM 66 CA ALA A 6 2.999 -11.358 8.620 1.00 0.00 C ATOM 67 C ALA A 6 3.421 -10.801 7.260 1.00 0.00 C ATOM 68 O ALA A 6 4.532 -10.341 7.083 1.00 0.00 O ATOM 69 CB ALA A 6 3.001 -12.887 8.569 1.00 0.00 C ATOM 0 H ALA A 6 0.912 -11.595 9.002 1.00 0.00 H new ATOM 0 HA ALA A 6 3.698 -11.022 9.386 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.003 -13.242 8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.697 -13.284 9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.304 -13.226 7.803 1.00 0.00 H new ATOM 75 N ARG A 7 2.540 -10.834 6.300 1.00 0.00 N ATOM 76 CA ARG A 7 2.884 -10.301 4.952 1.00 0.00 C ATOM 77 C ARG A 7 3.246 -8.828 5.074 1.00 0.00 C ATOM 78 O ARG A 7 4.209 -8.357 4.501 1.00 0.00 O ATOM 79 CB ARG A 7 1.676 -10.441 4.036 1.00 0.00 C ATOM 80 CG ARG A 7 2.034 -9.988 2.616 1.00 0.00 C ATOM 81 CD ARG A 7 3.014 -10.971 1.968 1.00 0.00 C ATOM 82 NE ARG A 7 3.026 -10.755 0.494 1.00 0.00 N ATOM 83 CZ ARG A 7 3.378 -11.724 -0.306 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.721 -12.884 0.186 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.388 -11.535 -1.597 1.00 0.00 N ATOM 0 H ARG A 7 1.595 -11.208 6.390 1.00 0.00 H new ATOM 0 HA ARG A 7 3.727 -10.857 4.541 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.340 -11.478 4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.849 -9.843 4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.129 -9.917 2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 7 2.476 -8.992 2.647 1.00 0.00 H new ATOM 0 HD2 ARG A 7 4.014 -10.827 2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 7 2.722 -11.996 2.194 1.00 0.00 H new ATOM 0 HE ARG A 7 2.759 -9.849 0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 7 3.714 -13.032 1.195 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.996 -13.642 -0.439 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.121 -10.629 -1.982 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.663 -12.293 -2.221 1.00 0.00 H new ATOM 99 N VAL A 8 2.473 -8.100 5.820 1.00 0.00 N ATOM 100 CA VAL A 8 2.754 -6.649 5.993 1.00 0.00 C ATOM 101 C VAL A 8 4.124 -6.476 6.649 1.00 0.00 C ATOM 102 O VAL A 8 4.908 -5.633 6.262 1.00 0.00 O ATOM 103 CB VAL A 8 1.679 -6.023 6.883 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.073 -4.587 7.231 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.342 -6.018 6.139 1.00 0.00 C ATOM 0 H VAL A 8 1.654 -8.446 6.321 1.00 0.00 H new ATOM 0 HA VAL A 8 2.749 -6.157 5.020 1.00 0.00 H new ATOM 0 HB VAL A 8 1.584 -6.605 7.800 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.306 -4.143 7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.025 -4.589 7.761 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.169 -4.004 6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.425 -5.572 6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.438 -5.437 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.059 -7.041 5.892 1.00 0.00 H new ATOM 115 N VAL A 9 4.418 -7.271 7.641 1.00 0.00 N ATOM 116 CA VAL A 9 5.739 -7.155 8.320 1.00 0.00 C ATOM 117 C VAL A 9 6.850 -7.532 7.341 1.00 0.00 C ATOM 118 O VAL A 9 7.846 -6.847 7.223 1.00 0.00 O ATOM 119 CB VAL A 9 5.779 -8.096 9.526 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.188 -8.104 10.121 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.783 -7.612 10.582 1.00 0.00 C ATOM 0 H VAL A 9 3.801 -7.995 8.010 1.00 0.00 H new ATOM 0 HA VAL A 9 5.885 -6.129 8.657 1.00 0.00 H new ATOM 0 HB VAL A 9 5.513 -9.104 9.209 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.216 -8.774 10.980 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.899 -8.447 9.369 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.455 -7.096 10.438 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.810 -8.281 11.442 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.050 -6.604 10.899 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.778 -7.606 10.159 1.00 0.00 H new ATOM 131 N ALA A 10 6.682 -8.612 6.631 1.00 0.00 N ATOM 132 CA ALA A 10 7.726 -9.025 5.652 1.00 0.00 C ATOM 133 C ALA A 10 7.775 -8.004 4.519 1.00 0.00 C ATOM 134 O ALA A 10 8.831 -7.639 4.040 1.00 0.00 O ATOM 135 CB ALA A 10 7.382 -10.404 5.086 1.00 0.00 C ATOM 0 H ALA A 10 5.869 -9.226 6.686 1.00 0.00 H new ATOM 0 HA ALA A 10 8.696 -9.074 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.147 -10.705 4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.339 -11.130 5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.414 -10.361 4.586 1.00 0.00 H new ATOM 141 N THR A 11 6.637 -7.534 4.093 1.00 0.00 N ATOM 142 CA THR A 11 6.609 -6.528 2.998 1.00 0.00 C ATOM 143 C THR A 11 7.345 -5.268 3.453 1.00 0.00 C ATOM 144 O THR A 11 8.070 -4.651 2.697 1.00 0.00 O ATOM 145 CB THR A 11 5.156 -6.187 2.658 1.00 0.00 C ATOM 146 OG1 THR A 11 4.465 -7.375 2.297 1.00 0.00 O ATOM 147 CG2 THR A 11 5.118 -5.197 1.494 1.00 0.00 C ATOM 0 H THR A 11 5.723 -7.804 4.457 1.00 0.00 H new ATOM 0 HA THR A 11 7.099 -6.932 2.112 1.00 0.00 H new ATOM 0 HB THR A 11 4.676 -5.737 3.527 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.504 -8.015 3.039 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.082 -4.956 1.255 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.647 -4.286 1.774 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.598 -5.642 0.622 1.00 0.00 H new ATOM 155 N ALA A 12 7.171 -4.885 4.689 1.00 0.00 N ATOM 156 CA ALA A 12 7.865 -3.669 5.195 1.00 0.00 C ATOM 157 C ALA A 12 9.376 -3.874 5.083 1.00 0.00 C ATOM 158 O ALA A 12 10.113 -2.974 4.735 1.00 0.00 O ATOM 159 CB ALA A 12 7.489 -3.439 6.661 1.00 0.00 C ATOM 0 H ALA A 12 6.579 -5.362 5.369 1.00 0.00 H new ATOM 0 HA ALA A 12 7.566 -2.802 4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.997 -2.549 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.411 -3.302 6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.791 -4.302 7.254 1.00 0.00 H new ATOM 165 N LYS A 13 9.839 -5.060 5.369 1.00 0.00 N ATOM 166 CA LYS A 13 11.298 -5.337 5.274 1.00 0.00 C ATOM 167 C LYS A 13 11.764 -5.129 3.831 1.00 0.00 C ATOM 168 O LYS A 13 12.881 -4.722 3.580 1.00 0.00 O ATOM 169 CB LYS A 13 11.569 -6.783 5.697 1.00 0.00 C ATOM 170 CG LYS A 13 11.219 -6.956 7.177 1.00 0.00 C ATOM 171 CD LYS A 13 11.596 -8.368 7.629 1.00 0.00 C ATOM 172 CE LYS A 13 11.136 -8.582 9.072 1.00 0.00 C ATOM 173 NZ LYS A 13 12.303 -8.973 9.913 1.00 0.00 N ATOM 0 H LYS A 13 9.267 -5.851 5.665 1.00 0.00 H new ATOM 0 HA LYS A 13 11.842 -4.658 5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.977 -7.468 5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.617 -7.032 5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.751 -6.217 7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.154 -6.785 7.332 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.132 -9.107 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.674 -8.509 7.555 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.684 -7.669 9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.371 -9.357 9.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.991 -9.119 10.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.715 -9.855 9.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.019 -8.219 9.886 1.00 0.00 H new ATOM 187 N ASP A 14 10.916 -5.416 2.881 1.00 0.00 N ATOM 188 CA ASP A 14 11.307 -5.246 1.452 1.00 0.00 C ATOM 189 C ASP A 14 11.645 -3.782 1.180 1.00 0.00 C ATOM 190 O ASP A 14 12.609 -3.471 0.508 1.00 0.00 O ATOM 191 CB ASP A 14 10.137 -5.658 0.561 1.00 0.00 C ATOM 192 CG ASP A 14 10.645 -5.941 -0.854 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.115 -7.042 -1.085 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.554 -5.050 -1.683 1.00 0.00 O ATOM 0 H ASP A 14 9.968 -5.761 3.033 1.00 0.00 H new ATOM 0 HA ASP A 14 12.178 -5.866 1.240 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.651 -6.545 0.968 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.388 -4.867 0.538 1.00 0.00 H new ATOM 199 N PHE A 15 10.860 -2.879 1.695 1.00 0.00 N ATOM 200 CA PHE A 15 11.139 -1.436 1.461 1.00 0.00 C ATOM 201 C PHE A 15 12.474 -1.058 2.103 1.00 0.00 C ATOM 202 O PHE A 15 13.230 -0.275 1.563 1.00 0.00 O ATOM 203 CB PHE A 15 10.021 -0.591 2.071 1.00 0.00 C ATOM 204 CG PHE A 15 8.763 -0.746 1.250 1.00 0.00 C ATOM 205 CD1 PHE A 15 8.531 0.099 0.159 1.00 0.00 C ATOM 206 CD2 PHE A 15 7.829 -1.733 1.582 1.00 0.00 C ATOM 207 CE1 PHE A 15 7.363 -0.044 -0.601 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.661 -1.875 0.823 1.00 0.00 C ATOM 209 CZ PHE A 15 6.429 -1.031 -0.268 1.00 0.00 C ATOM 0 H PHE A 15 10.039 -3.077 2.267 1.00 0.00 H new ATOM 0 HA PHE A 15 11.189 -1.250 0.388 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.837 -0.902 3.099 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.320 0.457 2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 15 9.252 0.861 -0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.009 -2.385 2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.184 0.607 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.939 -2.636 1.080 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.528 -1.141 -0.854 1.00 0.00 H new ATOM 219 N ASP A 16 12.779 -1.609 3.247 1.00 0.00 N ATOM 220 CA ASP A 16 14.070 -1.276 3.903 1.00 0.00 C ATOM 221 C ASP A 16 15.215 -1.693 2.981 1.00 0.00 C ATOM 222 O ASP A 16 16.178 -0.975 2.802 1.00 0.00 O ATOM 223 CB ASP A 16 14.174 -2.038 5.224 1.00 0.00 C ATOM 224 CG ASP A 16 13.142 -1.492 6.212 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.570 -0.453 5.928 1.00 0.00 O ATOM 226 OD2 ASP A 16 12.941 -2.123 7.237 1.00 0.00 O ATOM 0 H ASP A 16 12.191 -2.272 3.752 1.00 0.00 H new ATOM 0 HA ASP A 16 14.125 -0.205 4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.005 -3.102 5.056 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.178 -1.936 5.637 1.00 0.00 H new ATOM 231 N LYS A 17 15.104 -2.844 2.380 1.00 0.00 N ATOM 232 CA LYS A 17 16.168 -3.311 1.451 1.00 0.00 C ATOM 233 C LYS A 17 16.284 -2.319 0.292 1.00 0.00 C ATOM 234 O LYS A 17 17.341 -2.129 -0.277 1.00 0.00 O ATOM 235 CB LYS A 17 15.801 -4.694 0.908 1.00 0.00 C ATOM 236 CG LYS A 17 16.964 -5.243 0.079 1.00 0.00 C ATOM 237 CD LYS A 17 16.576 -6.600 -0.510 1.00 0.00 C ATOM 238 CE LYS A 17 17.793 -7.226 -1.194 1.00 0.00 C ATOM 239 NZ LYS A 17 18.859 -7.472 -0.182 1.00 0.00 N ATOM 0 H LYS A 17 14.318 -3.484 2.493 1.00 0.00 H new ATOM 0 HA LYS A 17 17.119 -3.374 1.979 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.576 -5.372 1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.902 -4.629 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.215 -4.546 -0.721 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.852 -5.346 0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.209 -7.259 0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.765 -6.478 -1.228 1.00 0.00 H new ATOM 0 HE2 LYS A 17 17.511 -8.162 -1.676 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.165 -6.564 -1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.468 -8.252 -0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 19.432 -6.612 -0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.423 -7.724 0.728 1.00 0.00 H new ATOM 253 N VAL A 18 15.195 -1.693 -0.064 1.00 0.00 N ATOM 254 CA VAL A 18 15.219 -0.718 -1.188 1.00 0.00 C ATOM 255 C VAL A 18 15.621 0.667 -0.665 1.00 0.00 C ATOM 256 O VAL A 18 15.918 1.566 -1.426 1.00 0.00 O ATOM 257 CB VAL A 18 13.826 -0.678 -1.838 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.186 0.705 -1.678 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.958 -1.001 -3.328 1.00 0.00 C ATOM 0 H VAL A 18 14.285 -1.817 0.379 1.00 0.00 H new ATOM 0 HA VAL A 18 15.952 -1.022 -1.936 1.00 0.00 H new ATOM 0 HB VAL A 18 13.191 -1.414 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.202 0.707 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 18 13.084 0.938 -0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.816 1.455 -2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.973 -0.974 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.605 -0.264 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.390 -1.995 -3.448 1.00 0.00 H new ATOM 269 N GLY A 19 15.650 0.841 0.629 1.00 0.00 N ATOM 270 CA GLY A 19 16.049 2.163 1.196 1.00 0.00 C ATOM 271 C GLY A 19 14.812 3.024 1.467 1.00 0.00 C ATOM 272 O GLY A 19 14.920 4.168 1.860 1.00 0.00 O ATOM 0 H GLY A 19 15.415 0.126 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.607 2.016 2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.713 2.678 0.502 1.00 0.00 H new ATOM 276 N LEU A 20 13.639 2.486 1.276 1.00 0.00 N ATOM 277 CA LEU A 20 12.407 3.284 1.542 1.00 0.00 C ATOM 278 C LEU A 20 11.887 2.952 2.942 1.00 0.00 C ATOM 279 O LEU A 20 10.797 2.441 3.110 1.00 0.00 O ATOM 280 CB LEU A 20 11.339 2.945 0.499 1.00 0.00 C ATOM 281 CG LEU A 20 11.753 3.512 -0.861 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.749 3.067 -1.927 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.774 5.042 -0.794 1.00 0.00 C ATOM 0 H LEU A 20 13.480 1.533 0.949 1.00 0.00 H new ATOM 0 HA LEU A 20 12.638 4.347 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.213 1.865 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.377 3.360 0.800 1.00 0.00 H new ATOM 0 HG LEU A 20 12.747 3.144 -1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.044 3.471 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.731 1.978 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.756 3.435 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.069 5.445 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.780 5.409 -0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.488 5.363 -0.035 1.00 0.00 H new ATOM 295 N GLY A 21 12.668 3.234 3.948 1.00 0.00 N ATOM 296 CA GLY A 21 12.240 2.935 5.344 1.00 0.00 C ATOM 297 C GLY A 21 10.952 3.689 5.682 1.00 0.00 C ATOM 298 O GLY A 21 10.133 3.217 6.446 1.00 0.00 O ATOM 0 H GLY A 21 13.590 3.661 3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.082 1.863 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.028 3.219 6.041 1.00 0.00 H new ATOM 302 N ILE A 22 10.766 4.860 5.137 1.00 0.00 N ATOM 303 CA ILE A 22 9.530 5.631 5.456 1.00 0.00 C ATOM 304 C ILE A 22 8.298 4.799 5.096 1.00 0.00 C ATOM 305 O ILE A 22 7.344 4.735 5.845 1.00 0.00 O ATOM 306 CB ILE A 22 9.512 6.935 4.659 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.726 7.784 5.046 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.230 7.707 4.976 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.754 9.055 4.195 1.00 0.00 C ATOM 0 H ILE A 22 11.410 5.314 4.490 1.00 0.00 H new ATOM 0 HA ILE A 22 9.517 5.859 6.522 1.00 0.00 H new ATOM 0 HB ILE A 22 9.548 6.711 3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.679 8.043 6.104 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.643 7.214 4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.216 8.637 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.365 7.103 4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.195 7.932 6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.618 9.659 4.471 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.821 8.786 3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.842 9.627 4.366 1.00 0.00 H new ATOM 321 N ILE A 23 8.309 4.151 3.965 1.00 0.00 N ATOM 322 CA ILE A 23 7.135 3.319 3.586 1.00 0.00 C ATOM 323 C ILE A 23 7.037 2.137 4.549 1.00 0.00 C ATOM 324 O ILE A 23 5.995 1.858 5.104 1.00 0.00 O ATOM 325 CB ILE A 23 7.307 2.807 2.153 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.524 3.986 1.202 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.054 2.054 1.724 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.422 5.029 1.401 1.00 0.00 C ATOM 0 H ILE A 23 9.075 4.161 3.291 1.00 0.00 H new ATOM 0 HA ILE A 23 6.225 3.916 3.641 1.00 0.00 H new ATOM 0 HB ILE A 23 8.170 2.142 2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.500 4.436 1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.523 3.636 0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.179 1.691 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.891 1.209 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.195 2.723 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.585 5.864 0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.452 4.577 1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.444 5.390 2.429 1.00 0.00 H new ATOM 340 N GLY A 24 8.125 1.450 4.758 1.00 0.00 N ATOM 341 CA GLY A 24 8.113 0.290 5.693 1.00 0.00 C ATOM 342 C GLY A 24 7.731 0.770 7.094 1.00 0.00 C ATOM 343 O GLY A 24 7.111 0.059 7.859 1.00 0.00 O ATOM 0 H GLY A 24 9.026 1.643 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.403 -0.462 5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.094 -0.184 5.714 1.00 0.00 H new ATOM 347 N TYR A 25 8.103 1.972 7.434 1.00 0.00 N ATOM 348 CA TYR A 25 7.774 2.507 8.785 1.00 0.00 C ATOM 349 C TYR A 25 6.260 2.501 8.994 1.00 0.00 C ATOM 350 O TYR A 25 5.766 2.034 10.001 1.00 0.00 O ATOM 351 CB TYR A 25 8.309 3.938 8.880 1.00 0.00 C ATOM 352 CG TYR A 25 7.873 4.583 10.174 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.469 4.211 11.385 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.884 5.573 10.156 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.073 4.832 12.578 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.488 6.191 11.345 1.00 0.00 C ATOM 357 CZ TYR A 25 7.082 5.822 12.557 1.00 0.00 C ATOM 358 OH TYR A 25 6.692 6.432 13.731 1.00 0.00 O ATOM 0 H TYR A 25 8.623 2.610 6.832 1.00 0.00 H new ATOM 0 HA TYR A 25 8.231 1.885 9.555 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.397 3.930 8.820 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.947 4.524 8.035 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.232 3.447 11.400 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.426 5.860 9.221 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.532 4.547 13.513 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.723 6.954 11.329 1.00 0.00 H new ATOM 0 HH TYR A 25 5.997 7.095 13.540 1.00 0.00 H new ATOM 368 N TYR A 26 5.518 3.005 8.052 1.00 0.00 N ATOM 369 CA TYR A 26 4.037 3.013 8.203 1.00 0.00 C ATOM 370 C TYR A 26 3.491 1.582 8.161 1.00 0.00 C ATOM 371 O TYR A 26 2.551 1.250 8.857 1.00 0.00 O ATOM 372 CB TYR A 26 3.409 3.853 7.089 1.00 0.00 C ATOM 373 CG TYR A 26 3.522 5.314 7.455 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.686 5.845 8.444 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.460 6.136 6.817 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.785 7.194 8.796 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.559 7.489 7.171 1.00 0.00 C ATOM 378 CZ TYR A 26 3.721 8.016 8.160 1.00 0.00 C ATOM 379 OH TYR A 26 3.816 9.347 8.510 1.00 0.00 O ATOM 0 H TYR A 26 5.870 3.411 7.185 1.00 0.00 H new ATOM 0 HA TYR A 26 3.780 3.452 9.167 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.914 3.661 6.142 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.363 3.578 6.954 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.963 5.211 8.936 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.106 5.728 6.054 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.139 7.602 9.559 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.282 8.124 6.681 1.00 0.00 H new ATOM 0 HH TYR A 26 4.515 9.777 7.975 1.00 0.00 H new ATOM 389 N LEU A 27 4.064 0.732 7.353 1.00 0.00 N ATOM 390 CA LEU A 27 3.561 -0.672 7.277 1.00 0.00 C ATOM 391 C LEU A 27 3.727 -1.360 8.633 1.00 0.00 C ATOM 392 O LEU A 27 2.855 -2.075 9.086 1.00 0.00 O ATOM 393 CB LEU A 27 4.345 -1.445 6.213 1.00 0.00 C ATOM 394 CG LEU A 27 4.113 -0.813 4.839 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.914 -1.577 3.784 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.624 -0.882 4.489 1.00 0.00 C ATOM 0 H LEU A 27 4.854 0.946 6.745 1.00 0.00 H new ATOM 0 HA LEU A 27 2.504 -0.656 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.408 -1.436 6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.030 -2.488 6.202 1.00 0.00 H new ATOM 0 HG LEU A 27 4.436 0.228 4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.749 -1.127 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.975 -1.532 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.590 -2.618 3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.459 -0.432 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.303 -1.923 4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.048 -0.340 5.239 1.00 0.00 H new ATOM 408 N GLN A 28 4.834 -1.150 9.289 1.00 0.00 N ATOM 409 CA GLN A 28 5.040 -1.793 10.618 1.00 0.00 C ATOM 410 C GLN A 28 3.975 -1.286 11.590 1.00 0.00 C ATOM 411 O GLN A 28 3.440 -2.029 12.388 1.00 0.00 O ATOM 412 CB GLN A 28 6.429 -1.436 11.150 1.00 0.00 C ATOM 413 CG GLN A 28 7.497 -2.070 10.258 1.00 0.00 C ATOM 414 CD GLN A 28 8.884 -1.630 10.731 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.013 -0.655 11.443 1.00 0.00 O ATOM 416 NE2 GLN A 28 9.933 -2.314 10.363 1.00 0.00 N ATOM 0 H GLN A 28 5.603 -0.563 8.965 1.00 0.00 H new ATOM 0 HA GLN A 28 4.961 -2.875 10.518 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.554 -0.353 11.172 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.539 -1.790 12.175 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.417 -3.156 10.293 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.343 -1.772 9.221 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.824 -3.133 9.765 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.862 -2.030 10.674 1.00 0.00 H new ATOM 425 N LEU A 29 3.662 -0.022 11.523 1.00 0.00 N ATOM 426 CA LEU A 29 2.630 0.544 12.434 1.00 0.00 C ATOM 427 C LEU A 29 1.269 -0.084 12.116 1.00 0.00 C ATOM 428 O LEU A 29 0.490 -0.384 12.999 1.00 0.00 O ATOM 429 CB LEU A 29 2.560 2.059 12.229 1.00 0.00 C ATOM 430 CG LEU A 29 1.591 2.676 13.238 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.150 2.519 14.655 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.416 4.163 12.923 1.00 0.00 C ATOM 0 H LEU A 29 4.079 0.645 10.874 1.00 0.00 H new ATOM 0 HA LEU A 29 2.891 0.327 13.470 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.551 2.497 12.348 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.233 2.283 11.214 1.00 0.00 H new ATOM 0 HG LEU A 29 0.628 2.169 13.173 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.456 2.960 15.371 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.279 1.460 14.880 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.113 3.025 14.724 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.726 4.608 13.640 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.381 4.665 12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.016 4.277 11.915 1.00 0.00 H new ATOM 444 N TYR A 30 0.980 -0.281 10.858 1.00 0.00 N ATOM 445 CA TYR A 30 -0.327 -0.887 10.471 1.00 0.00 C ATOM 446 C TYR A 30 -0.427 -2.312 11.019 1.00 0.00 C ATOM 447 O TYR A 30 -1.433 -2.702 11.575 1.00 0.00 O ATOM 448 CB TYR A 30 -0.427 -0.904 8.940 1.00 0.00 C ATOM 449 CG TYR A 30 -1.561 -1.798 8.476 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.820 -1.747 9.094 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.348 -2.677 7.406 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.856 -2.572 8.640 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.384 -3.502 6.956 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.638 -3.449 7.572 1.00 0.00 C ATOM 455 OH TYR A 30 -4.661 -4.262 7.126 1.00 0.00 O ATOM 0 H TYR A 30 1.595 -0.047 10.079 1.00 0.00 H new ATOM 0 HA TYR A 30 -1.145 -0.299 10.888 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.585 0.110 8.572 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.514 -1.255 8.515 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.990 -1.072 9.919 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.381 -2.718 6.927 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.825 -2.531 9.115 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.215 -4.180 6.133 1.00 0.00 H new ATOM 0 HH TYR A 30 -5.514 -3.943 7.488 1.00 0.00 H new ATOM 465 N ALA A 31 0.609 -3.091 10.869 1.00 0.00 N ATOM 466 CA ALA A 31 0.573 -4.492 11.381 1.00 0.00 C ATOM 467 C ALA A 31 0.479 -4.490 12.912 1.00 0.00 C ATOM 468 O ALA A 31 -0.156 -5.340 13.503 1.00 0.00 O ATOM 469 CB ALA A 31 1.849 -5.220 10.954 1.00 0.00 C ATOM 0 H ALA A 31 1.480 -2.818 10.414 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.299 -5.000 10.970 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.826 -6.244 11.327 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.915 -5.231 9.866 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.717 -4.704 11.365 1.00 0.00 H new ATOM 475 N VAL A 32 1.116 -3.550 13.558 1.00 0.00 N ATOM 476 CA VAL A 32 1.071 -3.509 15.052 1.00 0.00 C ATOM 477 C VAL A 32 -0.369 -3.363 15.526 1.00 0.00 C ATOM 478 O VAL A 32 -0.843 -4.114 16.355 1.00 0.00 O ATOM 479 CB VAL A 32 1.871 -2.305 15.552 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.499 -2.017 17.010 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.368 -2.608 15.462 1.00 0.00 C ATOM 0 H VAL A 32 1.664 -2.810 13.119 1.00 0.00 H new ATOM 0 HA VAL A 32 1.495 -4.434 15.442 1.00 0.00 H new ATOM 0 HB VAL A 32 1.639 -1.437 14.935 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.068 -1.159 17.368 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.433 -1.799 17.077 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.731 -2.888 17.623 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.935 -1.748 15.819 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.601 -3.477 16.077 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.636 -2.815 14.426 1.00 0.00 H new ATOM 491 N GLU A 33 -1.071 -2.407 15.000 1.00 0.00 N ATOM 492 CA GLU A 33 -2.484 -2.218 15.410 1.00 0.00 C ATOM 493 C GLU A 33 -3.283 -3.420 14.922 1.00 0.00 C ATOM 494 O GLU A 33 -4.268 -3.820 15.511 1.00 0.00 O ATOM 495 CB GLU A 33 -3.037 -0.937 14.785 1.00 0.00 C ATOM 496 CG GLU A 33 -2.290 0.272 15.351 1.00 0.00 C ATOM 497 CD GLU A 33 -2.889 1.557 14.777 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.703 1.456 13.874 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.525 2.620 15.252 1.00 0.00 O ATOM 0 H GLU A 33 -0.728 -1.747 14.303 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.556 -2.133 16.494 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.926 -0.971 13.701 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.103 -0.849 14.994 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.360 0.280 16.439 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.231 0.208 15.101 1.00 0.00 H new ATOM 506 N LEU A 34 -2.856 -3.987 13.830 1.00 0.00 N ATOM 507 CA LEU A 34 -3.563 -5.158 13.253 1.00 0.00 C ATOM 508 C LEU A 34 -3.562 -6.307 14.265 1.00 0.00 C ATOM 509 O LEU A 34 -4.565 -6.957 14.481 1.00 0.00 O ATOM 510 CB LEU A 34 -2.801 -5.591 12.002 1.00 0.00 C ATOM 511 CG LEU A 34 -3.688 -6.454 11.114 1.00 0.00 C ATOM 512 CD1 LEU A 34 -4.505 -5.545 10.196 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.802 -7.368 10.268 1.00 0.00 C ATOM 0 H LEU A 34 -2.035 -3.683 13.307 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.593 -4.899 13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.467 -4.713 11.450 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.908 -6.148 12.286 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.360 -7.057 11.725 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.144 -6.154 9.556 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.124 -4.880 10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.831 -4.952 9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.427 -7.991 9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.140 -6.762 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.206 -8.004 10.922 1.00 0.00 H new ATOM 525 N ILE A 35 -2.444 -6.557 14.891 1.00 0.00 N ATOM 526 CA ILE A 35 -2.382 -7.658 15.894 1.00 0.00 C ATOM 527 C ILE A 35 -3.268 -7.305 17.088 1.00 0.00 C ATOM 528 O ILE A 35 -4.022 -8.120 17.582 1.00 0.00 O ATOM 529 CB ILE A 35 -0.938 -7.841 16.362 1.00 0.00 C ATOM 530 CG1 ILE A 35 -0.056 -8.199 15.162 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.874 -8.968 17.395 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.412 -8.223 15.593 1.00 0.00 C ATOM 0 H ILE A 35 -1.572 -6.047 14.751 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.734 -8.585 15.442 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.582 -6.915 16.813 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.344 -9.172 14.763 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.199 -7.472 14.363 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.156 -9.098 17.728 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.503 -8.715 18.249 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.229 -9.895 16.945 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.038 -8.478 14.738 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.696 -7.241 15.971 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.549 -8.967 16.378 1.00 0.00 H new ATOM 544 N LEU A 36 -3.181 -6.091 17.551 1.00 0.00 N ATOM 545 CA LEU A 36 -4.010 -5.664 18.710 1.00 0.00 C ATOM 546 C LEU A 36 -5.489 -5.725 18.338 1.00 0.00 C ATOM 547 O LEU A 36 -6.330 -6.080 19.140 1.00 0.00 O ATOM 548 CB LEU A 36 -3.643 -4.228 19.076 1.00 0.00 C ATOM 549 CG LEU A 36 -2.180 -4.163 19.523 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.822 -2.721 19.887 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.978 -5.058 20.749 1.00 0.00 C ATOM 0 H LEU A 36 -2.566 -5.370 17.173 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.825 -6.327 19.556 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.800 -3.573 18.219 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.293 -3.869 19.874 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.539 -4.506 18.711 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.781 -2.674 20.205 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.965 -2.080 19.017 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.465 -2.380 20.698 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.936 -5.011 21.066 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.620 -4.714 21.560 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.234 -6.087 20.495 1.00 0.00 H new ATOM 563 N SER A 37 -5.810 -5.376 17.128 1.00 0.00 N ATOM 564 CA SER A 37 -7.233 -5.406 16.694 1.00 0.00 C ATOM 565 C SER A 37 -7.645 -6.849 16.416 1.00 0.00 C ATOM 566 O SER A 37 -8.763 -7.122 16.025 1.00 0.00 O ATOM 567 CB SER A 37 -7.396 -4.573 15.422 1.00 0.00 C ATOM 568 OG SER A 37 -7.099 -3.213 15.709 1.00 0.00 O ATOM 0 H SER A 37 -5.147 -5.070 16.416 1.00 0.00 H new ATOM 0 HA SER A 37 -7.864 -4.992 17.480 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.732 -4.945 14.642 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.414 -4.663 15.043 1.00 0.00 H new ATOM 0 HG SER A 37 -6.127 -3.085 15.716 1.00 0.00 H new ATOM 574 N GLU A 38 -6.752 -7.781 16.615 1.00 0.00 N ATOM 575 CA GLU A 38 -7.103 -9.203 16.361 1.00 0.00 C ATOM 576 C GLU A 38 -7.585 -9.844 17.664 1.00 0.00 C ATOM 577 O GLU A 38 -6.913 -9.798 18.675 1.00 0.00 O ATOM 578 CB GLU A 38 -5.871 -9.951 15.848 1.00 0.00 C ATOM 579 CG GLU A 38 -6.267 -11.375 15.453 1.00 0.00 C ATOM 580 CD GLU A 38 -5.020 -12.155 15.034 1.00 0.00 C ATOM 581 OE1 GLU A 38 -3.943 -11.584 15.086 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.163 -13.311 14.669 1.00 0.00 O ATOM 0 H GLU A 38 -5.799 -7.618 16.941 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.894 -9.256 15.613 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.446 -9.429 14.990 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.101 -9.977 16.619 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.756 -11.873 16.290 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.985 -11.350 14.634 1.00 0.00 H new ATOM 589 N GLU A 39 -8.747 -10.438 17.649 1.00 0.00 N ATOM 590 CA GLU A 39 -9.272 -11.077 18.889 1.00 0.00 C ATOM 591 C GLU A 39 -8.405 -12.282 19.260 1.00 0.00 C ATOM 592 O GLU A 39 -8.180 -12.562 20.421 1.00 0.00 O ATOM 593 CB GLU A 39 -10.712 -11.540 18.651 1.00 0.00 C ATOM 594 CG GLU A 39 -11.612 -10.325 18.418 1.00 0.00 C ATOM 595 CD GLU A 39 -11.628 -9.448 19.673 1.00 0.00 C ATOM 596 OE1 GLU A 39 -11.261 -9.947 20.725 1.00 0.00 O ATOM 597 OE2 GLU A 39 -12.006 -8.294 19.560 1.00 0.00 O ATOM 0 H GLU A 39 -9.355 -10.508 16.833 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.248 -10.354 19.704 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.752 -12.205 17.789 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.068 -12.109 19.510 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.250 -9.750 17.565 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.624 -10.651 18.177 1.00 0.00 H new ATOM 604 N ASP A 40 -7.924 -13.003 18.286 1.00 0.00 N ATOM 605 CA ASP A 40 -7.083 -14.194 18.588 1.00 0.00 C ATOM 606 C ASP A 40 -5.601 -13.809 18.571 1.00 0.00 C ATOM 607 O ASP A 40 -5.098 -13.274 17.604 1.00 0.00 O ATOM 608 CB ASP A 40 -7.338 -15.276 17.538 1.00 0.00 C ATOM 609 CG ASP A 40 -8.775 -15.785 17.668 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.402 -15.481 18.670 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.224 -16.471 16.765 1.00 0.00 O ATOM 0 H ASP A 40 -8.077 -12.819 17.294 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.342 -14.571 19.577 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.172 -14.874 16.538 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.636 -16.099 17.671 1.00 0.00 H new ATOM 616 N ARG A 41 -4.897 -14.094 19.633 1.00 0.00 N ATOM 617 CA ARG A 41 -3.446 -13.764 19.680 1.00 0.00 C ATOM 618 C ARG A 41 -2.677 -14.927 20.302 1.00 0.00 C ATOM 619 O ARG A 41 -3.132 -15.561 21.233 1.00 0.00 O ATOM 620 CB ARG A 41 -3.221 -12.506 20.522 1.00 0.00 C ATOM 621 CG ARG A 41 -3.785 -11.286 19.792 1.00 0.00 C ATOM 622 CD ARG A 41 -3.406 -10.019 20.560 1.00 0.00 C ATOM 623 NE ARG A 41 -3.958 -10.091 21.942 1.00 0.00 N ATOM 624 CZ ARG A 41 -3.501 -9.296 22.871 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.559 -8.437 22.589 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.984 -9.360 24.081 1.00 0.00 N ATOM 0 H ARG A 41 -5.266 -14.542 20.471 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.091 -13.587 18.665 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.704 -12.616 21.493 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.156 -12.369 20.710 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.391 -11.241 18.777 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.869 -11.365 19.711 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.322 -9.913 20.595 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.796 -9.140 20.047 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.694 -10.762 22.162 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.181 -8.387 21.643 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.202 -7.816 23.315 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.719 -10.032 24.302 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.626 -8.738 24.806 1.00 0.00 H new ATOM 640 N SER A 42 -1.506 -15.195 19.800 1.00 0.00 N ATOM 641 CA SER A 42 -0.680 -16.297 20.354 1.00 0.00 C ATOM 642 C SER A 42 0.570 -15.689 20.985 1.00 0.00 C ATOM 643 O SER A 42 0.915 -14.555 20.717 1.00 0.00 O ATOM 644 CB SER A 42 -0.276 -17.254 19.232 1.00 0.00 C ATOM 645 OG SER A 42 0.612 -16.589 18.344 1.00 0.00 O ATOM 0 H SER A 42 -1.083 -14.691 19.021 1.00 0.00 H new ATOM 0 HA SER A 42 -1.247 -16.852 21.101 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.204 -18.139 19.649 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.160 -17.595 18.693 1.00 0.00 H new ATOM 0 HG SER A 42 0.874 -17.201 17.625 1.00 0.00 H new ATOM 651 N GLN A 43 1.254 -16.416 21.818 1.00 0.00 N ATOM 652 CA GLN A 43 2.472 -15.844 22.448 1.00 0.00 C ATOM 653 C GLN A 43 3.395 -15.323 21.347 1.00 0.00 C ATOM 654 O GLN A 43 4.063 -14.321 21.506 1.00 0.00 O ATOM 655 CB GLN A 43 3.192 -16.927 23.254 1.00 0.00 C ATOM 656 CG GLN A 43 2.308 -17.362 24.425 1.00 0.00 C ATOM 657 CD GLN A 43 3.004 -18.480 25.203 1.00 0.00 C ATOM 658 OE1 GLN A 43 3.930 -19.094 24.711 1.00 0.00 O ATOM 659 NE2 GLN A 43 2.595 -18.773 26.407 1.00 0.00 N ATOM 0 H GLN A 43 1.026 -17.373 22.088 1.00 0.00 H new ATOM 0 HA GLN A 43 2.196 -15.029 23.117 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.416 -17.782 22.616 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.144 -16.547 23.624 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.113 -16.514 25.082 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.342 -17.708 24.056 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.818 -18.258 26.821 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.053 -19.517 26.934 1.00 0.00 H new ATOM 668 N GLU A 44 3.433 -15.993 20.227 1.00 0.00 N ATOM 669 CA GLU A 44 4.305 -15.532 19.116 1.00 0.00 C ATOM 670 C GLU A 44 3.752 -14.230 18.523 1.00 0.00 C ATOM 671 O GLU A 44 4.490 -13.307 18.242 1.00 0.00 O ATOM 672 CB GLU A 44 4.344 -16.608 18.032 1.00 0.00 C ATOM 673 CG GLU A 44 5.018 -17.866 18.584 1.00 0.00 C ATOM 674 CD GLU A 44 5.116 -18.920 17.479 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.528 -18.707 16.431 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.776 -19.922 17.700 1.00 0.00 O ATOM 0 H GLU A 44 2.897 -16.839 20.036 1.00 0.00 H new ATOM 0 HA GLU A 44 5.311 -15.351 19.496 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.332 -16.841 17.700 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.889 -16.243 17.162 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.012 -17.624 18.959 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.447 -18.258 19.425 1.00 0.00 H new ATOM 683 N MET A 45 2.459 -14.144 18.327 1.00 0.00 N ATOM 684 CA MET A 45 1.881 -12.897 17.749 1.00 0.00 C ATOM 685 C MET A 45 1.965 -11.764 18.772 1.00 0.00 C ATOM 686 O MET A 45 2.278 -10.638 18.442 1.00 0.00 O ATOM 687 CB MET A 45 0.418 -13.136 17.372 1.00 0.00 C ATOM 688 CG MET A 45 0.344 -14.152 16.231 1.00 0.00 C ATOM 689 SD MET A 45 -1.366 -14.286 15.651 1.00 0.00 S ATOM 690 CE MET A 45 -1.459 -12.681 14.817 1.00 0.00 C ATOM 0 H MET A 45 1.785 -14.879 18.541 1.00 0.00 H new ATOM 0 HA MET A 45 2.446 -12.621 16.859 1.00 0.00 H new ATOM 0 HB2 MET A 45 -0.136 -13.503 18.236 1.00 0.00 H new ATOM 0 HB3 MET A 45 -0.048 -12.199 17.069 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.994 -13.843 15.412 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.701 -15.124 16.572 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.243 -12.709 14.061 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.686 -11.904 15.547 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.503 -12.463 14.340 1.00 0.00 H new ATOM 700 N THR A 46 1.685 -12.054 20.012 1.00 0.00 N ATOM 701 CA THR A 46 1.746 -10.992 21.055 1.00 0.00 C ATOM 702 C THR A 46 3.179 -10.471 21.168 1.00 0.00 C ATOM 703 O THR A 46 3.417 -9.281 21.243 1.00 0.00 O ATOM 704 CB THR A 46 1.307 -11.577 22.400 1.00 0.00 C ATOM 705 OG1 THR A 46 0.024 -12.170 22.259 1.00 0.00 O ATOM 706 CG2 THR A 46 1.244 -10.465 23.448 1.00 0.00 C ATOM 0 H THR A 46 1.417 -12.979 20.348 1.00 0.00 H new ATOM 0 HA THR A 46 1.083 -10.172 20.781 1.00 0.00 H new ATOM 0 HB THR A 46 2.025 -12.332 22.719 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.112 -13.037 21.810 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.931 -10.884 24.405 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.229 -10.010 23.556 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.527 -9.707 23.132 1.00 0.00 H new ATOM 714 N ALA A 47 4.136 -11.356 21.179 1.00 0.00 N ATOM 715 CA ALA A 47 5.557 -10.922 21.285 1.00 0.00 C ATOM 716 C ALA A 47 5.979 -10.220 19.994 1.00 0.00 C ATOM 717 O ALA A 47 6.773 -9.301 20.006 1.00 0.00 O ATOM 718 CB ALA A 47 6.448 -12.145 21.514 1.00 0.00 C ATOM 0 H ALA A 47 3.995 -12.364 21.119 1.00 0.00 H new ATOM 0 HA ALA A 47 5.662 -10.232 22.122 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.488 -11.828 21.592 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.151 -12.644 22.436 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.341 -12.835 20.677 1.00 0.00 H new ATOM 724 N LEU A 48 5.458 -10.650 18.878 1.00 0.00 N ATOM 725 CA LEU A 48 5.834 -10.012 17.585 1.00 0.00 C ATOM 726 C LEU A 48 5.412 -8.542 17.593 1.00 0.00 C ATOM 727 O LEU A 48 6.119 -7.682 17.107 1.00 0.00 O ATOM 728 CB LEU A 48 5.133 -10.739 16.435 1.00 0.00 C ATOM 729 CG LEU A 48 5.600 -10.158 15.098 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.075 -10.500 14.872 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.762 -10.755 13.965 1.00 0.00 C ATOM 0 H LEU A 48 4.788 -11.416 18.806 1.00 0.00 H new ATOM 0 HA LEU A 48 6.914 -10.075 17.452 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.355 -11.805 16.477 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.052 -10.634 16.531 1.00 0.00 H new ATOM 0 HG LEU A 48 5.479 -9.075 15.114 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.403 -10.084 13.919 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.674 -10.077 15.678 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.199 -11.583 14.858 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.093 -10.343 13.012 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.884 -11.838 13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.711 -10.510 14.121 1.00 0.00 H new ATOM 743 N ALA A 49 4.266 -8.244 18.141 1.00 0.00 N ATOM 744 CA ALA A 49 3.810 -6.827 18.174 1.00 0.00 C ATOM 745 C ALA A 49 4.764 -6.005 19.040 1.00 0.00 C ATOM 746 O ALA A 49 5.099 -4.884 18.718 1.00 0.00 O ATOM 747 CB ALA A 49 2.399 -6.755 18.763 1.00 0.00 C ATOM 0 H ALA A 49 3.629 -8.918 18.565 1.00 0.00 H new ATOM 0 HA ALA A 49 3.801 -6.427 17.160 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.067 -5.717 18.786 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.717 -7.340 18.146 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.407 -7.156 19.776 1.00 0.00 H new ATOM 753 N THR A 50 5.202 -6.554 20.139 1.00 0.00 N ATOM 754 CA THR A 50 6.132 -5.805 21.031 1.00 0.00 C ATOM 755 C THR A 50 7.424 -5.463 20.286 1.00 0.00 C ATOM 756 O THR A 50 7.911 -4.352 20.347 1.00 0.00 O ATOM 757 CB THR A 50 6.468 -6.674 22.243 1.00 0.00 C ATOM 758 OG1 THR A 50 5.339 -6.751 23.102 1.00 0.00 O ATOM 759 CG2 THR A 50 7.655 -6.069 22.988 1.00 0.00 C ATOM 0 H THR A 50 4.956 -7.491 20.459 1.00 0.00 H new ATOM 0 HA THR A 50 5.652 -4.880 21.350 1.00 0.00 H new ATOM 0 HB THR A 50 6.729 -7.679 21.912 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.555 -7.310 23.877 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.896 -6.688 23.853 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.517 -6.024 22.323 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.401 -5.063 23.321 1.00 0.00 H new ATOM 767 N GLU A 51 7.985 -6.409 19.588 1.00 0.00 N ATOM 768 CA GLU A 51 9.248 -6.136 18.846 1.00 0.00 C ATOM 769 C GLU A 51 9.020 -5.004 17.843 1.00 0.00 C ATOM 770 O GLU A 51 9.877 -4.171 17.626 1.00 0.00 O ATOM 771 CB GLU A 51 9.685 -7.398 18.099 1.00 0.00 C ATOM 772 CG GLU A 51 11.049 -7.160 17.449 1.00 0.00 C ATOM 773 CD GLU A 51 11.440 -8.383 16.618 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.654 -9.315 16.566 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.518 -8.368 16.048 1.00 0.00 O ATOM 0 H GLU A 51 7.625 -7.359 19.499 1.00 0.00 H new ATOM 0 HA GLU A 51 10.025 -5.843 19.552 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.741 -8.240 18.788 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.948 -7.657 17.339 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.012 -6.274 16.816 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.801 -6.973 18.215 1.00 0.00 H new ATOM 782 N LEU A 52 7.870 -4.967 17.227 1.00 0.00 N ATOM 783 CA LEU A 52 7.590 -3.888 16.239 1.00 0.00 C ATOM 784 C LEU A 52 7.601 -2.526 16.936 1.00 0.00 C ATOM 785 O LEU A 52 8.067 -1.547 16.388 1.00 0.00 O ATOM 786 CB LEU A 52 6.223 -4.128 15.596 1.00 0.00 C ATOM 787 CG LEU A 52 6.268 -5.411 14.761 1.00 0.00 C ATOM 788 CD1 LEU A 52 4.877 -5.703 14.195 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.255 -5.230 13.604 1.00 0.00 C ATOM 0 H LEU A 52 7.113 -5.637 17.365 1.00 0.00 H new ATOM 0 HA LEU A 52 8.361 -3.898 15.468 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.456 -4.210 16.367 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.952 -3.281 14.966 1.00 0.00 H new ATOM 0 HG LEU A 52 6.587 -6.241 15.391 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.910 -6.616 13.601 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.170 -5.829 15.015 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.559 -4.872 13.565 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.289 -6.142 13.008 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.932 -4.399 12.977 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.248 -5.020 14.002 1.00 0.00 H new ATOM 801 N LEU A 53 7.097 -2.447 18.138 1.00 0.00 N ATOM 802 CA LEU A 53 7.090 -1.136 18.847 1.00 0.00 C ATOM 803 C LEU A 53 8.522 -0.622 18.975 1.00 0.00 C ATOM 804 O LEU A 53 8.787 0.553 18.820 1.00 0.00 O ATOM 805 CB LEU A 53 6.483 -1.302 20.240 1.00 0.00 C ATOM 806 CG LEU A 53 5.055 -1.836 20.120 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.417 -1.876 21.503 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.229 -0.918 19.217 1.00 0.00 C ATOM 0 H LEU A 53 6.693 -3.227 18.656 1.00 0.00 H new ATOM 0 HA LEU A 53 6.493 -0.423 18.278 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.089 -1.988 20.832 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.481 -0.346 20.763 1.00 0.00 H new ATOM 0 HG LEU A 53 5.082 -2.837 19.690 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.399 -2.256 21.423 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.998 -2.530 22.153 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.397 -0.871 21.924 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.213 -1.305 19.136 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.203 0.085 19.644 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.682 -0.879 18.226 1.00 0.00 H new ATOM 820 N ASP A 54 9.449 -1.494 19.249 1.00 0.00 N ATOM 821 CA ASP A 54 10.862 -1.055 19.376 1.00 0.00 C ATOM 822 C ASP A 54 11.335 -0.472 18.044 1.00 0.00 C ATOM 823 O ASP A 54 12.011 0.536 18.000 1.00 0.00 O ATOM 824 CB ASP A 54 11.729 -2.260 19.741 1.00 0.00 C ATOM 825 CG ASP A 54 11.389 -2.726 21.158 1.00 0.00 C ATOM 826 OD1 ASP A 54 10.697 -1.997 21.850 1.00 0.00 O ATOM 827 OD2 ASP A 54 11.827 -3.803 21.527 1.00 0.00 O ATOM 0 H ASP A 54 9.288 -2.491 19.390 1.00 0.00 H new ATOM 0 HA ASP A 54 10.943 -0.295 20.153 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.561 -3.070 19.031 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.784 -1.994 19.678 1.00 0.00 H new ATOM 832 N THR A 55 10.987 -1.104 16.956 1.00 0.00 N ATOM 833 CA THR A 55 11.420 -0.591 15.625 1.00 0.00 C ATOM 834 C THR A 55 10.775 0.770 15.356 1.00 0.00 C ATOM 835 O THR A 55 11.427 1.699 14.923 1.00 0.00 O ATOM 836 CB THR A 55 10.998 -1.582 14.536 1.00 0.00 C ATOM 837 OG1 THR A 55 11.469 -2.879 14.872 1.00 0.00 O ATOM 838 CG2 THR A 55 11.596 -1.155 13.193 1.00 0.00 C ATOM 0 H THR A 55 10.422 -1.953 16.931 1.00 0.00 H new ATOM 0 HA THR A 55 12.504 -0.480 15.618 1.00 0.00 H new ATOM 0 HB THR A 55 9.911 -1.596 14.459 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.199 -3.515 14.177 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.295 -1.861 12.419 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.236 -0.159 12.935 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.683 -1.140 13.267 1.00 0.00 H new ATOM 846 N ILE A 56 9.501 0.898 15.604 1.00 0.00 N ATOM 847 CA ILE A 56 8.829 2.206 15.355 1.00 0.00 C ATOM 848 C ILE A 56 9.548 3.301 16.141 1.00 0.00 C ATOM 849 O ILE A 56 9.915 4.326 15.602 1.00 0.00 O ATOM 850 CB ILE A 56 7.361 2.140 15.804 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.479 1.541 14.695 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.868 3.551 16.126 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.504 0.015 14.779 1.00 0.00 C ATOM 0 H ILE A 56 8.898 0.159 15.966 1.00 0.00 H new ATOM 0 HA ILE A 56 8.866 2.429 14.289 1.00 0.00 H new ATOM 0 HB ILE A 56 7.295 1.505 16.688 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.456 1.903 14.797 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.837 1.866 13.718 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.827 3.509 16.445 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.475 3.975 16.926 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.950 4.177 15.237 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.878 -0.403 13.991 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.527 -0.339 14.655 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.125 -0.302 15.751 1.00 0.00 H new ATOM 865 N GLU A 57 9.752 3.095 17.410 1.00 0.00 N ATOM 866 CA GLU A 57 10.449 4.128 18.225 1.00 0.00 C ATOM 867 C GLU A 57 11.875 4.306 17.708 1.00 0.00 C ATOM 868 O GLU A 57 12.388 5.405 17.640 1.00 0.00 O ATOM 869 CB GLU A 57 10.485 3.689 19.690 1.00 0.00 C ATOM 870 CG GLU A 57 11.073 4.813 20.546 1.00 0.00 C ATOM 871 CD GLU A 57 11.203 4.337 21.994 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.870 3.193 22.253 1.00 0.00 O ATOM 873 OE2 GLU A 57 11.635 5.126 22.819 1.00 0.00 O ATOM 0 H GLU A 57 9.467 2.258 17.918 1.00 0.00 H new ATOM 0 HA GLU A 57 9.913 5.074 18.146 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.479 3.445 20.032 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.085 2.785 19.795 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.049 5.106 20.159 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.433 5.694 20.498 1.00 0.00 H new ATOM 880 N ALA A 58 12.519 3.235 17.336 1.00 0.00 N ATOM 881 CA ALA A 58 13.910 3.352 16.819 1.00 0.00 C ATOM 882 C ALA A 58 13.885 4.104 15.489 1.00 0.00 C ATOM 883 O ALA A 58 14.717 4.949 15.225 1.00 0.00 O ATOM 884 CB ALA A 58 14.497 1.955 16.607 1.00 0.00 C ATOM 0 H ALA A 58 12.144 2.287 17.368 1.00 0.00 H new ATOM 0 HA ALA A 58 14.525 3.894 17.537 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.515 2.042 16.228 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.507 1.417 17.555 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.887 1.410 15.886 1.00 0.00 H new ATOM 890 N PHE A 59 12.930 3.806 14.653 1.00 0.00 N ATOM 891 CA PHE A 59 12.841 4.507 13.343 1.00 0.00 C ATOM 892 C PHE A 59 12.482 5.975 13.566 1.00 0.00 C ATOM 893 O PHE A 59 13.104 6.868 13.027 1.00 0.00 O ATOM 894 CB PHE A 59 11.757 3.850 12.490 1.00 0.00 C ATOM 895 CG PHE A 59 11.686 4.539 11.150 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.839 5.641 10.976 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.466 4.080 10.083 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.772 6.281 9.733 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.399 4.721 8.840 1.00 0.00 C ATOM 900 CZ PHE A 59 11.552 5.821 8.665 1.00 0.00 C ATOM 0 H PHE A 59 12.207 3.107 14.821 1.00 0.00 H new ATOM 0 HA PHE A 59 13.803 4.442 12.834 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.977 2.791 12.355 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.793 3.913 12.995 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.238 5.996 11.800 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.120 3.231 10.218 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.118 7.130 9.598 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.001 4.366 8.016 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.500 6.315 7.706 1.00 0.00 H new ATOM 910 N LYS A 60 11.478 6.229 14.357 1.00 0.00 N ATOM 911 CA LYS A 60 11.071 7.637 14.616 1.00 0.00 C ATOM 912 C LYS A 60 12.210 8.366 15.324 1.00 0.00 C ATOM 913 O LYS A 60 12.503 9.508 15.035 1.00 0.00 O ATOM 914 CB LYS A 60 9.811 7.643 15.482 1.00 0.00 C ATOM 915 CG LYS A 60 9.238 9.060 15.567 1.00 0.00 C ATOM 916 CD LYS A 60 7.917 9.019 16.344 1.00 0.00 C ATOM 917 CE LYS A 60 7.210 10.374 16.256 1.00 0.00 C ATOM 918 NZ LYS A 60 5.736 10.168 16.335 1.00 0.00 N ATOM 0 H LYS A 60 10.921 5.521 14.836 1.00 0.00 H new ATOM 0 HA LYS A 60 10.856 8.147 13.677 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.068 6.966 15.061 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.045 7.277 16.481 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.946 9.723 16.064 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.074 9.460 14.567 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.273 8.238 15.940 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.108 8.767 17.387 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.542 11.023 17.066 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.469 10.872 15.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.253 11.087 16.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.427 9.563 15.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.497 9.710 17.238 1.00 0.00 H new ATOM 932 N LYS A 61 12.868 7.709 16.239 1.00 0.00 N ATOM 933 CA LYS A 61 14.002 8.363 16.948 1.00 0.00 C ATOM 934 C LYS A 61 15.092 8.686 15.927 1.00 0.00 C ATOM 935 O LYS A 61 15.786 9.679 16.031 1.00 0.00 O ATOM 936 CB LYS A 61 14.558 7.413 18.011 1.00 0.00 C ATOM 937 CG LYS A 61 15.629 8.135 18.831 1.00 0.00 C ATOM 938 CD LYS A 61 16.230 7.167 19.852 1.00 0.00 C ATOM 939 CE LYS A 61 17.196 7.923 20.767 1.00 0.00 C ATOM 940 NZ LYS A 61 16.864 7.629 22.190 1.00 0.00 N ATOM 0 H LYS A 61 12.670 6.750 16.525 1.00 0.00 H new ATOM 0 HA LYS A 61 13.662 9.278 17.433 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.755 7.070 18.663 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.983 6.528 17.537 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.410 8.517 18.173 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.194 8.994 19.341 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.438 6.707 20.443 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.754 6.361 19.339 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.223 7.627 20.553 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.127 8.995 20.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.520 8.142 22.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.889 7.932 22.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.951 6.607 22.363 1.00 0.00 H new ATOM 954 N GLU A 62 15.238 7.852 14.933 1.00 0.00 N ATOM 955 CA GLU A 62 16.270 8.099 13.888 1.00 0.00 C ATOM 956 C GLU A 62 16.001 9.447 13.224 1.00 0.00 C ATOM 957 O GLU A 62 16.904 10.120 12.774 1.00 0.00 O ATOM 958 CB GLU A 62 16.202 6.995 12.830 1.00 0.00 C ATOM 959 CG GLU A 62 17.370 7.150 11.854 1.00 0.00 C ATOM 960 CD GLU A 62 17.245 6.110 10.739 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.283 5.360 10.760 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.114 6.082 9.883 1.00 0.00 O ATOM 0 H GLU A 62 14.683 7.006 14.800 1.00 0.00 H new ATOM 0 HA GLU A 62 17.258 8.103 14.347 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.241 6.016 13.308 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.255 7.050 12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.373 8.154 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.316 7.023 12.380 1.00 0.00 H new ATOM 969 N ILE A 63 14.757 9.832 13.143 1.00 0.00 N ATOM 970 CA ILE A 63 14.411 11.128 12.495 1.00 0.00 C ATOM 971 C ILE A 63 13.609 11.999 13.467 1.00 0.00 C ATOM 972 O ILE A 63 13.075 13.026 13.099 1.00 0.00 O ATOM 973 CB ILE A 63 13.581 10.842 11.246 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.432 10.038 10.259 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.157 12.161 10.600 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.533 9.400 9.201 1.00 0.00 C ATOM 0 H ILE A 63 13.962 9.302 13.500 1.00 0.00 H new ATOM 0 HA ILE A 63 15.321 11.661 12.221 1.00 0.00 H new ATOM 0 HB ILE A 63 12.691 10.273 11.516 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.165 10.689 9.782 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.989 9.266 10.790 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.565 11.956 9.708 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.561 12.737 11.307 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.043 12.732 10.323 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.143 8.829 8.501 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.817 8.735 9.685 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.996 10.180 8.661 1.00 0.00 H new ATOM 988 N GLY A 64 13.521 11.598 14.707 1.00 0.00 N ATOM 989 CA GLY A 64 12.752 12.404 15.699 1.00 0.00 C ATOM 990 C GLY A 64 13.287 13.837 15.719 1.00 0.00 C ATOM 991 O GLY A 64 12.539 14.786 15.844 1.00 0.00 O ATOM 0 H GLY A 64 13.948 10.748 15.076 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.693 12.404 15.441 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.838 11.959 16.690 1.00 0.00 H new ATOM 995 N GLY A 65 14.575 14.002 15.588 1.00 0.00 N ATOM 996 CA GLY A 65 15.154 15.374 15.591 1.00 0.00 C ATOM 997 C GLY A 65 15.614 15.750 17.002 1.00 0.00 C ATOM 998 O GLY A 65 16.097 16.840 17.233 1.00 0.00 O ATOM 0 H GLY A 65 15.251 13.246 15.479 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.996 15.423 14.901 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.412 16.091 15.239 1.00 0.00 H new ATOM 1002 N GLU A 66 15.473 14.862 17.950 1.00 0.00 N ATOM 1003 CA GLU A 66 15.912 15.189 19.337 1.00 0.00 C ATOM 1004 C GLU A 66 17.399 15.546 19.319 1.00 0.00 C ATOM 1005 O GLU A 66 17.848 16.435 20.014 1.00 0.00 O ATOM 1006 CB GLU A 66 15.685 13.980 20.247 1.00 0.00 C ATOM 1007 CG GLU A 66 16.005 14.360 21.693 1.00 0.00 C ATOM 1008 CD GLU A 66 15.875 13.126 22.587 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.578 12.066 22.061 1.00 0.00 O ATOM 1010 OE2 GLU A 66 16.075 13.261 23.783 1.00 0.00 O ATOM 0 H GLU A 66 15.076 13.931 17.825 1.00 0.00 H new ATOM 0 HA GLU A 66 15.336 16.034 19.715 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.652 13.642 20.169 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.316 13.150 19.930 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.015 14.765 21.759 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.326 15.142 22.033 1.00 0.00 H new ATOM 1017 N SER A 67 18.159 14.860 18.515 1.00 0.00 N ATOM 1018 CA SER A 67 19.617 15.150 18.422 1.00 0.00 C ATOM 1019 C SER A 67 20.015 15.180 16.949 1.00 0.00 C ATOM 1020 O SER A 67 20.927 15.878 16.553 1.00 0.00 O ATOM 1021 CB SER A 67 20.406 14.058 19.147 1.00 0.00 C ATOM 1022 OG SER A 67 19.732 13.711 20.349 1.00 0.00 O ATOM 0 H SER A 67 17.831 14.105 17.913 1.00 0.00 H new ATOM 0 HA SER A 67 19.836 16.112 18.886 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.508 13.181 18.507 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.414 14.409 19.370 1.00 0.00 H new ATOM 0 HG SER A 67 20.234 13.010 20.815 1.00 0.00 H new ATOM 1028 N GLU A 68 19.325 14.433 16.133 1.00 0.00 N ATOM 1029 CA GLU A 68 19.646 14.422 14.683 1.00 0.00 C ATOM 1030 C GLU A 68 19.405 15.820 14.119 1.00 0.00 C ATOM 1031 O GLU A 68 20.058 16.250 13.188 1.00 0.00 O ATOM 1032 CB GLU A 68 18.740 13.416 13.972 1.00 0.00 C ATOM 1033 CG GLU A 68 19.003 12.014 14.524 1.00 0.00 C ATOM 1034 CD GLU A 68 20.458 11.620 14.257 1.00 0.00 C ATOM 1035 OE1 GLU A 68 21.061 12.213 13.379 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.941 10.726 14.932 1.00 0.00 O ATOM 0 H GLU A 68 18.551 13.829 16.411 1.00 0.00 H new ATOM 0 HA GLU A 68 20.687 14.136 14.530 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.694 13.686 14.118 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.928 13.437 12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.800 11.990 15.595 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.330 11.296 14.056 1.00 0.00 H new ATOM 1043 N ALA A 69 18.467 16.535 14.680 1.00 0.00 N ATOM 1044 CA ALA A 69 18.179 17.907 14.183 1.00 0.00 C ATOM 1045 C ALA A 69 19.432 18.769 14.327 1.00 0.00 C ATOM 1046 O ALA A 69 19.733 19.588 13.482 1.00 0.00 O ATOM 1047 CB ALA A 69 17.039 18.518 15.000 1.00 0.00 C ATOM 0 H ALA A 69 17.889 16.226 15.461 1.00 0.00 H new ATOM 0 HA ALA A 69 17.886 17.862 13.134 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.828 19.523 14.635 1.00 0.00 H new ATOM 0 HB2 ALA A 69 16.147 17.901 14.898 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.329 18.566 16.050 1.00 0.00 H new ATOM 1053 N GLU A 70 20.174 18.589 15.386 1.00 0.00 N ATOM 1054 CA GLU A 70 21.409 19.401 15.561 1.00 0.00 C ATOM 1055 C GLU A 70 22.303 19.185 14.343 1.00 0.00 C ATOM 1056 O GLU A 70 22.849 20.115 13.784 1.00 0.00 O ATOM 1057 CB GLU A 70 22.145 18.954 16.826 1.00 0.00 C ATOM 1058 CG GLU A 70 23.336 19.880 17.078 1.00 0.00 C ATOM 1059 CD GLU A 70 24.130 19.374 18.284 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.750 18.352 18.832 1.00 0.00 O ATOM 1061 OE2 GLU A 70 25.105 20.016 18.638 1.00 0.00 O ATOM 0 H GLU A 70 19.980 17.920 16.131 1.00 0.00 H new ATOM 0 HA GLU A 70 21.154 20.456 15.657 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.468 18.975 17.680 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.488 17.925 16.716 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.976 19.915 16.196 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.988 20.897 17.259 1.00 0.00 H new ATOM 1068 N ASP A 71 22.432 17.961 13.913 1.00 0.00 N ATOM 1069 CA ASP A 71 23.265 17.679 12.711 1.00 0.00 C ATOM 1070 C ASP A 71 22.614 18.341 11.498 1.00 0.00 C ATOM 1071 O ASP A 71 23.272 18.894 10.639 1.00 0.00 O ATOM 1072 CB ASP A 71 23.340 16.168 12.486 1.00 0.00 C ATOM 1073 CG ASP A 71 24.150 15.522 13.611 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.778 16.254 14.358 1.00 0.00 O ATOM 1075 OD2 ASP A 71 24.130 14.306 13.705 1.00 0.00 O ATOM 0 H ASP A 71 21.997 17.144 14.342 1.00 0.00 H new ATOM 0 HA ASP A 71 24.272 18.072 12.855 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.336 15.744 12.457 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.803 15.956 11.522 1.00 0.00 H new ATOM 1080 N SER A 72 21.314 18.288 11.437 1.00 0.00 N ATOM 1081 CA SER A 72 20.574 18.906 10.304 1.00 0.00 C ATOM 1082 C SER A 72 19.117 19.095 10.726 1.00 0.00 C ATOM 1083 O SER A 72 18.321 18.184 10.656 1.00 0.00 O ATOM 1084 CB SER A 72 20.640 17.986 9.084 1.00 0.00 C ATOM 1085 OG SER A 72 20.027 18.631 7.976 1.00 0.00 O ATOM 0 H SER A 72 20.724 17.835 12.135 1.00 0.00 H new ATOM 0 HA SER A 72 21.018 19.867 10.046 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.677 17.745 8.851 1.00 0.00 H new ATOM 0 HB3 SER A 72 20.134 17.044 9.297 1.00 0.00 H new ATOM 0 HG SER A 72 20.069 18.045 7.192 1.00 0.00 H new ATOM 1091 N ASP A 73 18.766 20.267 11.172 1.00 0.00 N ATOM 1092 CA ASP A 73 17.363 20.510 11.607 1.00 0.00 C ATOM 1093 C ASP A 73 16.575 21.143 10.464 1.00 0.00 C ATOM 1094 O ASP A 73 15.442 21.549 10.628 1.00 0.00 O ATOM 1095 CB ASP A 73 17.355 21.449 12.816 1.00 0.00 C ATOM 1096 CG ASP A 73 17.927 22.812 12.417 1.00 0.00 C ATOM 1097 OD1 ASP A 73 18.079 23.047 11.230 1.00 0.00 O ATOM 1098 OD2 ASP A 73 18.205 23.598 13.308 1.00 0.00 O ATOM 0 H ASP A 73 19.391 21.069 11.254 1.00 0.00 H new ATOM 0 HA ASP A 73 16.902 19.562 11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.338 21.566 13.190 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.945 21.020 13.626 1.00 0.00 H new ATOM 1103 N LYS A 74 17.165 21.239 9.308 1.00 0.00 N ATOM 1104 CA LYS A 74 16.447 21.852 8.163 1.00 0.00 C ATOM 1105 C LYS A 74 15.775 20.762 7.326 1.00 0.00 C ATOM 1106 O LYS A 74 14.573 20.589 7.361 1.00 0.00 O ATOM 1107 CB LYS A 74 17.441 22.622 7.293 1.00 0.00 C ATOM 1108 CG LYS A 74 18.033 23.782 8.097 1.00 0.00 C ATOM 1109 CD LYS A 74 18.938 24.621 7.193 1.00 0.00 C ATOM 1110 CE LYS A 74 19.626 25.705 8.024 1.00 0.00 C ATOM 1111 NZ LYS A 74 19.218 27.048 7.524 1.00 0.00 N ATOM 0 H LYS A 74 18.113 20.919 9.108 1.00 0.00 H new ATOM 0 HA LYS A 74 15.685 22.534 8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.236 21.957 6.955 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.942 23.001 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.234 24.401 8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.602 23.398 8.944 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.684 23.985 6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.351 25.077 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.356 25.599 9.075 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.709 25.595 7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.686 27.785 8.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 19.497 27.147 6.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.186 27.151 7.607 1.00 0.00 H new ATOM 1125 N SER A 75 16.543 20.040 6.559 1.00 0.00 N ATOM 1126 CA SER A 75 15.951 18.973 5.700 1.00 0.00 C ATOM 1127 C SER A 75 15.378 17.834 6.550 1.00 0.00 C ATOM 1128 O SER A 75 14.349 17.277 6.233 1.00 0.00 O ATOM 1129 CB SER A 75 17.025 18.425 4.763 1.00 0.00 C ATOM 1130 OG SER A 75 18.008 17.737 5.525 1.00 0.00 O ATOM 0 H SER A 75 17.556 20.141 6.489 1.00 0.00 H new ATOM 0 HA SER A 75 15.136 19.407 5.120 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.577 17.751 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.486 19.239 4.204 1.00 0.00 H new ATOM 0 HG SER A 75 18.698 17.383 4.926 1.00 0.00 H new ATOM 1136 N LEU A 76 16.027 17.470 7.618 1.00 0.00 N ATOM 1137 CA LEU A 76 15.490 16.356 8.458 1.00 0.00 C ATOM 1138 C LEU A 76 14.187 16.797 9.124 1.00 0.00 C ATOM 1139 O LEU A 76 13.276 16.013 9.302 1.00 0.00 O ATOM 1140 CB LEU A 76 16.508 15.980 9.535 1.00 0.00 C ATOM 1141 CG LEU A 76 16.037 14.720 10.266 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.080 13.521 9.314 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.955 14.454 11.460 1.00 0.00 C ATOM 0 H LEU A 76 16.897 17.888 7.947 1.00 0.00 H new ATOM 0 HA LEU A 76 15.301 15.491 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.485 15.807 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.625 16.801 10.242 1.00 0.00 H new ATOM 0 HG LEU A 76 15.014 14.866 10.614 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.744 12.627 9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.426 13.709 8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.101 13.373 8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.622 13.557 11.982 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.977 14.311 11.109 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.922 15.304 12.141 1.00 0.00 H new ATOM 1155 N HIS A 77 14.090 18.043 9.497 1.00 0.00 N ATOM 1156 CA HIS A 77 12.845 18.522 10.155 1.00 0.00 C ATOM 1157 C HIS A 77 11.663 18.326 9.210 1.00 0.00 C ATOM 1158 O HIS A 77 10.619 17.844 9.601 1.00 0.00 O ATOM 1159 CB HIS A 77 12.992 20.003 10.499 1.00 0.00 C ATOM 1160 CG HIS A 77 11.694 20.520 11.048 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.259 20.225 12.333 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.724 21.313 10.494 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.070 20.834 12.506 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.702 21.509 11.416 1.00 0.00 N ATOM 0 H HIS A 77 14.817 18.748 9.375 1.00 0.00 H new ATOM 0 HA HIS A 77 12.672 17.955 11.069 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.789 20.140 11.230 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.274 20.568 9.610 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.749 21.723 9.495 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.487 20.782 13.414 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.850 22.054 11.286 1.00 0.00 H new ATOM 1173 N VAL A 78 11.816 18.679 7.966 1.00 0.00 N ATOM 1174 CA VAL A 78 10.692 18.490 7.012 1.00 0.00 C ATOM 1175 C VAL A 78 10.416 16.992 6.886 1.00 0.00 C ATOM 1176 O VAL A 78 9.282 16.552 6.879 1.00 0.00 O ATOM 1177 CB VAL A 78 11.061 19.088 5.644 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.564 17.998 4.685 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.829 19.772 5.048 1.00 0.00 C ATOM 0 H VAL A 78 12.663 19.087 7.571 1.00 0.00 H new ATOM 0 HA VAL A 78 9.798 18.999 7.374 1.00 0.00 H new ATOM 0 HB VAL A 78 11.862 19.814 5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.818 18.447 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.448 17.521 5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.783 17.251 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.083 20.198 4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.031 19.040 4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.494 20.565 5.716 1.00 0.00 H new ATOM 1189 N MET A 79 11.448 16.202 6.795 1.00 0.00 N ATOM 1190 CA MET A 79 11.244 14.737 6.679 1.00 0.00 C ATOM 1191 C MET A 79 10.468 14.268 7.904 1.00 0.00 C ATOM 1192 O MET A 79 9.612 13.407 7.825 1.00 0.00 O ATOM 1193 CB MET A 79 12.600 14.034 6.609 1.00 0.00 C ATOM 1194 CG MET A 79 12.448 12.746 5.806 1.00 0.00 C ATOM 1195 SD MET A 79 14.021 11.853 5.774 1.00 0.00 S ATOM 1196 CE MET A 79 13.539 10.590 4.568 1.00 0.00 C ATOM 0 H MET A 79 12.421 16.509 6.796 1.00 0.00 H new ATOM 0 HA MET A 79 10.686 14.499 5.773 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.338 14.685 6.141 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.962 13.812 7.613 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.673 12.120 6.249 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.129 12.976 4.789 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.408 10.299 3.978 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.147 9.718 5.091 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.771 10.992 3.908 1.00 0.00 H new ATOM 1206 N ASN A 80 10.743 14.849 9.037 1.00 0.00 N ATOM 1207 CA ASN A 80 10.002 14.460 10.261 1.00 0.00 C ATOM 1208 C ASN A 80 8.522 14.751 10.025 1.00 0.00 C ATOM 1209 O ASN A 80 7.657 14.049 10.499 1.00 0.00 O ATOM 1210 CB ASN A 80 10.514 15.273 11.455 1.00 0.00 C ATOM 1211 CG ASN A 80 9.468 16.315 11.861 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.372 15.972 12.259 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.763 17.583 11.780 1.00 0.00 N ATOM 0 H ASN A 80 11.448 15.575 9.166 1.00 0.00 H new ATOM 0 HA ASN A 80 10.148 13.402 10.477 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.725 14.610 12.294 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.451 15.767 11.196 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.074 18.285 12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.682 17.872 11.446 1.00 0.00 H new ATOM 1220 N THR A 81 8.218 15.773 9.272 1.00 0.00 N ATOM 1221 CA THR A 81 6.789 16.077 9.001 1.00 0.00 C ATOM 1222 C THR A 81 6.158 14.835 8.381 1.00 0.00 C ATOM 1223 O THR A 81 5.029 14.490 8.659 1.00 0.00 O ATOM 1224 CB THR A 81 6.680 17.255 8.022 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.445 18.347 8.511 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.216 17.677 7.890 1.00 0.00 C ATOM 0 H THR A 81 8.892 16.404 8.838 1.00 0.00 H new ATOM 0 HA THR A 81 6.278 16.347 9.925 1.00 0.00 H new ATOM 0 HB THR A 81 7.059 16.952 7.046 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.378 19.099 7.886 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.140 18.513 7.195 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.628 16.839 7.516 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.835 17.980 8.865 1.00 0.00 H new ATOM 1234 N LEU A 82 6.893 14.154 7.550 1.00 0.00 N ATOM 1235 CA LEU A 82 6.352 12.923 6.913 1.00 0.00 C ATOM 1236 C LEU A 82 5.991 11.900 7.993 1.00 0.00 C ATOM 1237 O LEU A 82 4.986 11.226 7.907 1.00 0.00 O ATOM 1238 CB LEU A 82 7.423 12.326 5.996 1.00 0.00 C ATOM 1239 CG LEU A 82 7.868 13.371 4.972 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.065 12.834 4.188 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.722 13.656 4.001 1.00 0.00 C ATOM 0 H LEU A 82 7.847 14.397 7.284 1.00 0.00 H new ATOM 0 HA LEU A 82 5.461 13.172 6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.277 11.995 6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.029 11.447 5.485 1.00 0.00 H new ATOM 0 HG LEU A 82 8.146 14.289 5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.384 13.577 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.885 12.624 4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.780 11.917 3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.040 14.401 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.446 12.737 3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.862 14.034 4.554 1.00 0.00 H new ATOM 1253 N ILE A 83 6.809 11.768 9.002 1.00 0.00 N ATOM 1254 CA ILE A 83 6.512 10.771 10.075 1.00 0.00 C ATOM 1255 C ILE A 83 5.590 11.364 11.146 1.00 0.00 C ATOM 1256 O ILE A 83 4.655 10.731 11.593 1.00 0.00 O ATOM 1257 CB ILE A 83 7.821 10.356 10.744 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.728 9.680 9.718 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.523 9.382 11.883 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.150 9.597 10.272 1.00 0.00 C ATOM 0 H ILE A 83 7.667 12.304 9.131 1.00 0.00 H new ATOM 0 HA ILE A 83 6.015 9.916 9.617 1.00 0.00 H new ATOM 0 HB ILE A 83 8.321 11.239 11.142 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.356 8.681 9.490 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.722 10.243 8.785 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.456 9.085 12.361 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.878 9.866 12.616 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.022 8.499 11.485 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.798 9.115 9.540 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.520 10.602 10.478 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.148 9.016 11.194 1.00 0.00 H new ATOM 1272 N HIS A 84 5.869 12.558 11.582 1.00 0.00 N ATOM 1273 CA HIS A 84 5.039 13.181 12.652 1.00 0.00 C ATOM 1274 C HIS A 84 3.669 13.605 12.111 1.00 0.00 C ATOM 1275 O HIS A 84 2.651 13.347 12.723 1.00 0.00 O ATOM 1276 CB HIS A 84 5.781 14.393 13.220 1.00 0.00 C ATOM 1277 CG HIS A 84 7.011 13.919 13.953 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.284 13.630 13.521 1.00 0.00 N flip ATOM 1279 CD2 HIS A 84 7.012 13.670 15.320 1.00 0.00 C flip ATOM 1280 CE1 HIS A 84 9.056 13.211 14.597 1.00 0.00 C flip ATOM 1281 NE2 HIS A 84 8.249 13.251 15.655 1.00 0.00 N flip ATOM 0 H HIS A 84 6.640 13.134 11.243 1.00 0.00 H new ATOM 0 HA HIS A 84 4.872 12.447 13.441 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.061 15.073 12.416 1.00 0.00 H new ATOM 0 HB3 HIS A 84 5.131 14.949 13.896 1.00 0.00 H new ATOM 0 HD1 HIS A 84 8.611 13.711 12.558 1.00 0.00 H new ATOM 0 HD2 HIS A 84 6.175 13.790 15.992 1.00 0.00 H new ATOM 0 HE1 HIS A 84 10.094 12.915 14.579 1.00 0.00 H new ATOM 1290 N ASP A 85 3.624 14.255 10.981 1.00 0.00 N ATOM 1291 CA ASP A 85 2.303 14.686 10.436 1.00 0.00 C ATOM 1292 C ASP A 85 1.641 13.509 9.717 1.00 0.00 C ATOM 1293 O ASP A 85 1.972 13.187 8.593 1.00 0.00 O ATOM 1294 CB ASP A 85 2.496 15.842 9.452 1.00 0.00 C ATOM 1295 CG ASP A 85 1.131 16.418 9.069 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.145 15.983 9.641 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.095 17.284 8.211 1.00 0.00 O ATOM 0 H ASP A 85 4.435 14.505 10.415 1.00 0.00 H new ATOM 0 HA ASP A 85 1.668 15.018 11.257 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.117 16.617 9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.018 15.492 8.561 1.00 0.00 H new ATOM 1302 N GLN A 86 0.708 12.865 10.361 1.00 0.00 N ATOM 1303 CA GLN A 86 0.019 11.707 9.726 1.00 0.00 C ATOM 1304 C GLN A 86 -0.772 12.168 8.499 1.00 0.00 C ATOM 1305 O GLN A 86 -0.860 11.469 7.509 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.939 11.073 10.737 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.147 10.555 11.939 1.00 0.00 C ATOM 1308 CD GLN A 86 0.835 9.476 11.478 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.453 8.540 10.804 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.092 9.568 11.814 1.00 0.00 N ATOM 0 H GLN A 86 0.392 13.092 11.304 1.00 0.00 H new ATOM 0 HA GLN A 86 0.766 10.978 9.413 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.677 11.806 11.063 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.487 10.255 10.270 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.393 11.375 12.412 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.827 10.147 12.687 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.412 10.354 12.380 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.754 8.854 11.511 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.364 13.328 8.561 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.165 13.815 7.402 1.00 0.00 C ATOM 1321 C GLU A 87 -1.270 13.996 6.176 1.00 0.00 C ATOM 1322 O GLU A 87 -1.598 13.560 5.090 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.811 15.155 7.760 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.739 15.595 6.626 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.305 16.981 6.938 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.948 17.527 7.968 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.086 17.473 6.140 1.00 0.00 O ATOM 0 H GLU A 87 -1.328 13.959 9.362 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.936 13.080 7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.374 15.063 8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.041 15.908 7.927 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.193 15.618 5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.551 14.877 6.507 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.145 14.633 6.334 1.00 0.00 N ATOM 1335 CA LYS A 88 0.759 14.833 5.166 1.00 0.00 C ATOM 1336 C LYS A 88 1.287 13.479 4.696 1.00 0.00 C ATOM 1337 O LYS A 88 1.359 13.205 3.514 1.00 0.00 O ATOM 1338 CB LYS A 88 1.928 15.735 5.567 1.00 0.00 C ATOM 1339 CG LYS A 88 2.716 16.129 4.316 1.00 0.00 C ATOM 1340 CD LYS A 88 3.900 17.011 4.713 1.00 0.00 C ATOM 1341 CE LYS A 88 4.527 17.617 3.457 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.472 18.300 2.656 1.00 0.00 N ATOM 0 H LYS A 88 0.188 15.023 7.216 1.00 0.00 H new ATOM 0 HA LYS A 88 0.206 15.307 4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.557 16.627 6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.578 15.216 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.071 15.236 3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.069 16.663 3.619 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.569 17.802 5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.641 16.422 5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.306 18.327 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.003 16.837 2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.320 17.781 1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.585 18.324 3.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.773 19.272 2.442 1.00 0.00 H new ATOM 1356 N ALA A 89 1.647 12.627 5.613 1.00 0.00 N ATOM 1357 CA ALA A 89 2.161 11.286 5.223 1.00 0.00 C ATOM 1358 C ALA A 89 1.053 10.522 4.501 1.00 0.00 C ATOM 1359 O ALA A 89 1.295 9.801 3.554 1.00 0.00 O ATOM 1360 CB ALA A 89 2.593 10.516 6.472 1.00 0.00 C ATOM 0 H ALA A 89 1.607 12.801 6.617 1.00 0.00 H new ATOM 0 HA ALA A 89 3.021 11.398 4.562 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.969 9.535 6.183 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.379 11.069 6.986 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.739 10.395 7.139 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.163 10.675 4.947 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.295 9.961 4.295 1.00 0.00 C ATOM 1368 C LYS A 90 -1.288 10.251 2.796 1.00 0.00 C ATOM 1369 O LYS A 90 -1.455 9.365 1.982 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.614 10.460 4.895 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.797 9.763 4.210 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.427 10.697 3.168 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.019 11.928 3.858 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.454 12.068 3.479 1.00 0.00 N ATOM 0 H LYS A 90 -0.422 11.266 5.737 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.192 8.888 4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.634 10.261 5.966 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.695 11.540 4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.460 8.844 3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.542 9.479 4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.675 11.004 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.206 10.169 2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.925 11.832 4.940 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.466 12.822 3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.857 12.904 3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.532 12.178 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.976 11.219 3.777 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.102 11.486 2.422 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.092 11.823 0.971 1.00 0.00 C ATOM 1390 C ILE A 91 0.094 11.144 0.288 1.00 0.00 C ATOM 1391 O ILE A 91 -0.040 10.562 -0.769 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.994 13.341 0.794 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.202 14.004 1.457 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.982 13.687 -0.696 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.071 15.524 1.358 1.00 0.00 C ATOM 0 H ILE A 91 -0.957 12.273 3.054 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.016 11.468 0.515 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.075 13.701 1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.121 13.676 0.972 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.267 13.702 2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.912 14.768 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.125 13.212 -1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.901 13.328 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.933 15.995 1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.160 15.844 1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.027 15.818 0.309 1.00 0.00 H new ATOM 1407 N TYR A 92 1.256 11.215 0.875 1.00 0.00 N ATOM 1408 CA TYR A 92 2.437 10.571 0.239 1.00 0.00 C ATOM 1409 C TYR A 92 2.227 9.060 0.183 1.00 0.00 C ATOM 1410 O TYR A 92 2.498 8.423 -0.816 1.00 0.00 O ATOM 1411 CB TYR A 92 3.704 10.878 1.037 1.00 0.00 C ATOM 1412 CG TYR A 92 4.899 10.415 0.240 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.199 11.034 -0.978 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.701 9.369 0.711 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.299 10.610 -1.729 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.805 8.944 -0.040 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.104 9.564 -1.260 1.00 0.00 C ATOM 1418 OH TYR A 92 8.189 9.143 -2.001 1.00 0.00 O ATOM 0 H TYR A 92 1.438 11.687 1.761 1.00 0.00 H new ATOM 0 HA TYR A 92 2.550 10.965 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.775 11.947 1.238 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.675 10.373 2.003 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.579 11.841 -1.339 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.469 8.891 1.651 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.528 11.088 -2.670 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.426 8.138 0.322 1.00 0.00 H new ATOM 0 HH TYR A 92 8.640 8.410 -1.533 1.00 0.00 H new ATOM 1428 N MET A 93 1.743 8.479 1.244 1.00 0.00 N ATOM 1429 CA MET A 93 1.516 7.009 1.239 1.00 0.00 C ATOM 1430 C MET A 93 0.482 6.678 0.167 1.00 0.00 C ATOM 1431 O MET A 93 0.616 5.721 -0.568 1.00 0.00 O ATOM 1432 CB MET A 93 0.998 6.562 2.608 1.00 0.00 C ATOM 1433 CG MET A 93 0.936 5.034 2.657 1.00 0.00 C ATOM 1434 SD MET A 93 2.590 4.374 2.981 1.00 0.00 S ATOM 1435 CE MET A 93 2.360 2.776 2.164 1.00 0.00 C ATOM 0 H MET A 93 1.496 8.956 2.111 1.00 0.00 H new ATOM 0 HA MET A 93 2.451 6.490 1.028 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.652 6.935 3.396 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.009 6.983 2.789 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.245 4.712 3.436 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.556 4.644 1.713 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.093 2.064 2.544 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.355 2.405 2.366 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.493 2.895 1.089 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.544 7.476 0.065 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.581 7.221 -0.969 1.00 0.00 C ATOM 1447 C LEU A 94 -0.957 7.406 -2.350 1.00 0.00 C ATOM 1448 O LEU A 94 -1.188 6.633 -3.257 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.733 8.213 -0.786 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.845 7.902 -1.790 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.491 6.557 -1.448 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.906 9.004 -1.730 1.00 0.00 C ATOM 0 H LEU A 94 -0.708 8.293 0.653 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.963 6.205 -0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.120 8.152 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.374 9.232 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.421 7.853 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.282 6.340 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.738 5.770 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.914 6.601 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.699 8.785 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.326 9.051 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.450 9.962 -1.978 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.159 8.423 -2.512 1.00 0.00 N ATOM 1465 CA ASN A 95 0.487 8.654 -3.828 1.00 0.00 C ATOM 1466 C ASN A 95 1.397 7.476 -4.160 1.00 0.00 C ATOM 1467 O ASN A 95 1.439 7.007 -5.280 1.00 0.00 O ATOM 1468 CB ASN A 95 1.313 9.937 -3.762 1.00 0.00 C ATOM 1469 CG ASN A 95 0.382 11.138 -3.586 1.00 0.00 C ATOM 1470 OD1 ASN A 95 0.830 12.266 -3.529 1.00 0.00 O ATOM 1471 ND2 ASN A 95 -0.905 10.943 -3.497 1.00 0.00 N ATOM 0 H ASN A 95 0.073 9.103 -1.788 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.275 8.750 -4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.018 9.886 -2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.901 10.050 -4.673 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.534 11.737 -3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.282 9.996 -3.545 1.00 0.00 H new ATOM 1478 N PHE A 96 2.123 6.989 -3.194 1.00 0.00 N ATOM 1479 CA PHE A 96 3.023 5.836 -3.460 1.00 0.00 C ATOM 1480 C PHE A 96 2.176 4.615 -3.805 1.00 0.00 C ATOM 1481 O PHE A 96 2.411 3.937 -4.785 1.00 0.00 O ATOM 1482 CB PHE A 96 3.865 5.537 -2.220 1.00 0.00 C ATOM 1483 CG PHE A 96 4.868 4.460 -2.553 1.00 0.00 C ATOM 1484 CD1 PHE A 96 6.123 4.807 -3.066 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.540 3.113 -2.356 1.00 0.00 C ATOM 1486 CE1 PHE A 96 7.051 3.809 -3.382 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.469 2.114 -2.671 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.725 2.462 -3.185 1.00 0.00 C ATOM 0 H PHE A 96 2.132 7.338 -2.236 1.00 0.00 H new ATOM 0 HA PHE A 96 3.686 6.076 -4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.378 6.439 -1.887 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.225 5.214 -1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.375 5.846 -3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.571 2.845 -1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.019 4.078 -3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.217 1.075 -2.518 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.441 1.691 -3.429 1.00 0.00 H new ATOM 1498 N THR A 97 1.186 4.332 -3.005 1.00 0.00 N ATOM 1499 CA THR A 97 0.318 3.159 -3.287 1.00 0.00 C ATOM 1500 C THR A 97 -0.406 3.379 -4.615 1.00 0.00 C ATOM 1501 O THR A 97 -0.476 2.497 -5.448 1.00 0.00 O ATOM 1502 CB THR A 97 -0.705 2.998 -2.161 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.025 2.906 -0.917 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.525 1.728 -2.392 1.00 0.00 C ATOM 0 H THR A 97 0.942 4.863 -2.169 1.00 0.00 H new ATOM 0 HA THR A 97 0.926 2.257 -3.349 1.00 0.00 H new ATOM 0 HB THR A 97 -1.372 3.860 -2.148 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.287 3.795 -0.648 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.253 1.614 -1.589 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.046 1.800 -3.347 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.861 0.864 -2.405 1.00 0.00 H new ATOM 1512 N MET A 98 -0.937 4.553 -4.824 1.00 0.00 N ATOM 1513 CA MET A 98 -1.644 4.829 -6.101 1.00 0.00 C ATOM 1514 C MET A 98 -0.657 4.739 -7.264 1.00 0.00 C ATOM 1515 O MET A 98 -0.983 4.256 -8.330 1.00 0.00 O ATOM 1516 CB MET A 98 -2.244 6.228 -6.042 1.00 0.00 C ATOM 1517 CG MET A 98 -3.430 6.222 -5.082 1.00 0.00 C ATOM 1518 SD MET A 98 -4.766 5.219 -5.777 1.00 0.00 S ATOM 1519 CE MET A 98 -5.116 6.275 -7.204 1.00 0.00 C ATOM 0 H MET A 98 -0.910 5.331 -4.164 1.00 0.00 H new ATOM 0 HA MET A 98 -2.436 4.096 -6.250 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.494 6.945 -5.709 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.566 6.542 -7.035 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.126 5.822 -4.115 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.778 7.241 -4.910 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.161 6.162 -7.492 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.922 7.315 -6.943 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.476 5.984 -8.037 1.00 0.00 H new ATOM 1529 N SER A 99 0.549 5.201 -7.071 1.00 0.00 N ATOM 1530 CA SER A 99 1.549 5.138 -8.174 1.00 0.00 C ATOM 1531 C SER A 99 1.805 3.678 -8.540 1.00 0.00 C ATOM 1532 O SER A 99 1.805 3.310 -9.698 1.00 0.00 O ATOM 1533 CB SER A 99 2.856 5.790 -7.720 1.00 0.00 C ATOM 1534 OG SER A 99 2.591 7.115 -7.279 1.00 0.00 O ATOM 0 H SER A 99 0.883 5.617 -6.202 1.00 0.00 H new ATOM 0 HA SER A 99 1.166 5.670 -9.044 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.305 5.209 -6.914 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.573 5.804 -8.541 1.00 0.00 H new ATOM 0 HG SER A 99 2.384 7.106 -6.321 1.00 0.00 H new ATOM 1540 N LEU A 100 2.002 2.838 -7.563 1.00 0.00 N ATOM 1541 CA LEU A 100 2.232 1.399 -7.865 1.00 0.00 C ATOM 1542 C LEU A 100 0.948 0.820 -8.445 1.00 0.00 C ATOM 1543 O LEU A 100 0.958 0.140 -9.445 1.00 0.00 O ATOM 1544 CB LEU A 100 2.605 0.656 -6.575 1.00 0.00 C ATOM 1545 CG LEU A 100 2.738 -0.851 -6.843 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.903 -1.116 -7.798 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.997 -1.575 -5.521 1.00 0.00 C ATOM 0 H LEU A 100 2.014 3.084 -6.573 1.00 0.00 H new ATOM 0 HA LEU A 100 3.047 1.288 -8.581 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.544 1.046 -6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.844 0.831 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 100 1.816 -1.216 -7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.987 -2.187 -7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.725 -0.600 -8.741 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.828 -0.750 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.092 -2.645 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.918 -1.200 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.165 -1.397 -4.839 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.159 1.102 -7.821 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.460 0.581 -8.322 1.00 0.00 C ATOM 1561 C TYR A 101 -1.715 1.099 -9.738 1.00 0.00 C ATOM 1562 O TYR A 101 -2.156 0.371 -10.604 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.573 1.054 -7.384 1.00 0.00 C ATOM 1564 CG TYR A 101 -3.908 0.534 -7.858 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.219 -0.825 -7.732 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -4.842 1.417 -8.411 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.464 -1.301 -8.160 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.087 0.941 -8.840 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.397 -0.418 -8.715 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.624 -0.887 -9.138 1.00 0.00 O ATOM 0 H TYR A 101 -0.219 1.675 -6.979 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.438 -0.508 -8.348 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.377 0.705 -6.370 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.590 2.143 -7.348 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.498 -1.506 -7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.603 2.466 -8.507 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.704 -2.349 -8.062 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.808 1.622 -9.267 1.00 0.00 H new ATOM 0 HH TYR A 101 -7.984 -1.509 -8.472 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.439 2.348 -9.981 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.667 2.908 -11.342 1.00 0.00 C ATOM 1582 C ASN A 102 -0.826 2.148 -12.367 1.00 0.00 C ATOM 1583 O ASN A 102 -1.263 1.884 -13.469 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.272 4.386 -11.357 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.742 5.029 -12.663 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.293 4.363 -13.517 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.546 6.304 -12.856 1.00 0.00 N ATOM 0 H ASN A 102 -1.065 3.006 -9.297 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.722 2.806 -11.598 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.717 4.901 -10.506 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.191 4.485 -11.259 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.855 6.742 -13.724 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.083 6.863 -12.139 1.00 0.00 H new ATOM 1594 N GLU A 103 0.379 1.801 -12.018 1.00 0.00 N ATOM 1595 CA GLU A 103 1.248 1.069 -12.979 1.00 0.00 C ATOM 1596 C GLU A 103 0.634 -0.293 -13.311 1.00 0.00 C ATOM 1597 O GLU A 103 0.669 -0.739 -14.439 1.00 0.00 O ATOM 1598 CB GLU A 103 2.632 0.865 -12.361 1.00 0.00 C ATOM 1599 CG GLU A 103 3.568 0.238 -13.396 1.00 0.00 C ATOM 1600 CD GLU A 103 4.921 -0.059 -12.749 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.059 0.202 -11.565 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.797 -0.541 -13.448 1.00 0.00 O ATOM 0 H GLU A 103 0.800 1.992 -11.109 1.00 0.00 H new ATOM 0 HA GLU A 103 1.336 1.653 -13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.035 1.820 -12.023 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.559 0.221 -11.485 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.131 -0.681 -13.787 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.698 0.914 -14.241 1.00 0.00 H new ATOM 1609 N LYS A 104 0.081 -0.963 -12.339 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.519 -2.301 -12.611 1.00 0.00 C ATOM 1611 C LYS A 104 -1.679 -2.160 -13.594 1.00 0.00 C ATOM 1612 O LYS A 104 -1.795 -2.916 -14.538 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.030 -2.909 -11.305 1.00 0.00 C ATOM 1614 CG LYS A 104 0.091 -2.916 -10.259 1.00 0.00 C ATOM 1615 CD LYS A 104 1.240 -3.820 -10.711 1.00 0.00 C ATOM 1616 CE LYS A 104 2.187 -4.057 -9.534 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.554 -4.352 -10.051 1.00 0.00 N ATOM 0 H LYS A 104 0.018 -0.645 -11.372 1.00 0.00 H new ATOM 0 HA LYS A 104 0.241 -2.952 -13.043 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.881 -2.336 -10.935 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.382 -3.926 -11.480 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.458 -1.901 -10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.298 -3.264 -9.302 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.849 -4.770 -11.076 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.778 -3.358 -11.539 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.212 -3.178 -8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.829 -4.888 -8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.229 -4.363 -9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.555 -5.280 -10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.832 -3.619 -10.734 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.534 -1.197 -13.396 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.669 -1.023 -14.341 1.00 0.00 C ATOM 1633 C LEU A 105 -3.119 -0.586 -15.698 1.00 0.00 C ATOM 1634 O LEU A 105 -3.604 -0.988 -16.736 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.649 0.019 -13.799 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.606 -0.654 -12.809 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -4.829 -1.143 -11.587 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -6.668 0.349 -12.361 1.00 0.00 C ATOM 0 H LEU A 105 -2.497 -0.528 -12.627 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.204 -1.966 -14.454 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.105 0.825 -13.306 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.211 0.468 -14.618 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.085 -1.502 -13.298 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.515 -1.620 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.072 -1.862 -11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.345 -0.296 -11.100 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.348 -0.131 -11.657 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.185 1.198 -11.878 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.230 0.696 -13.228 1.00 0.00 H new ATOM 1650 N LYS A 106 -2.096 0.222 -15.699 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.504 0.663 -16.992 1.00 0.00 C ATOM 1652 C LYS A 106 -1.009 -0.576 -17.730 1.00 0.00 C ATOM 1653 O LYS A 106 -1.246 -0.753 -18.908 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.330 1.602 -16.717 1.00 0.00 C ATOM 1655 CG LYS A 106 0.037 2.359 -17.994 1.00 0.00 C ATOM 1656 CD LYS A 106 1.219 3.290 -17.712 1.00 0.00 C ATOM 1657 CE LYS A 106 1.413 4.248 -18.890 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.215 5.652 -18.427 1.00 0.00 N ATOM 0 H LYS A 106 -1.646 0.595 -14.863 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.245 1.190 -17.593 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.593 2.307 -15.928 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.528 1.032 -16.362 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.295 1.655 -18.785 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.818 2.936 -18.346 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.039 3.855 -16.797 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.125 2.705 -17.553 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.413 4.129 -19.308 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.705 4.012 -19.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.565 6.142 -19.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.812 5.648 -17.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.130 6.146 -18.416 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.341 -1.450 -17.030 1.00 0.00 N ATOM 1673 CA GLN A 107 0.151 -2.699 -17.674 1.00 0.00 C ATOM 1674 C GLN A 107 -1.053 -3.502 -18.161 1.00 0.00 C ATOM 1675 O GLN A 107 -1.022 -4.123 -19.205 1.00 0.00 O ATOM 1676 CB GLN A 107 0.947 -3.529 -16.662 1.00 0.00 C ATOM 1677 CG GLN A 107 2.243 -2.799 -16.307 1.00 0.00 C ATOM 1678 CD GLN A 107 2.989 -3.580 -15.223 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.418 -4.429 -14.568 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.251 -3.328 -15.006 1.00 0.00 N ATOM 0 H GLN A 107 -0.115 -1.353 -16.040 1.00 0.00 H new ATOM 0 HA GLN A 107 0.801 -2.451 -18.513 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.352 -3.693 -15.763 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.173 -4.510 -17.079 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.870 -2.697 -17.193 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.021 -1.791 -15.956 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.731 -2.615 -15.556 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.758 -3.844 -14.287 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.121 -3.479 -17.412 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.343 -4.222 -17.824 1.00 0.00 C ATOM 1691 C LEU A 108 -3.773 -3.710 -19.198 1.00 0.00 C ATOM 1692 O LEU A 108 -4.318 -4.433 -20.007 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.465 -3.954 -16.813 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.649 -4.885 -17.091 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.421 -6.215 -16.378 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.944 -4.251 -16.570 1.00 0.00 C ATOM 0 H LEU A 108 -2.199 -2.975 -16.529 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.140 -5.292 -17.863 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.098 -4.111 -15.799 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.785 -2.914 -16.879 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.733 -5.048 -18.165 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.261 -6.881 -16.573 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.503 -6.672 -16.746 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.336 -6.043 -15.305 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.782 -4.918 -16.771 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.861 -4.085 -15.496 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.110 -3.298 -17.072 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.535 -2.452 -19.452 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.927 -1.852 -20.754 1.00 0.00 C ATOM 1710 C LYS A 109 -3.234 -2.595 -21.901 1.00 0.00 C ATOM 1711 O LYS A 109 -3.831 -2.867 -22.922 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.496 -0.384 -20.758 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.123 0.345 -21.947 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.659 1.802 -21.937 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.440 2.604 -22.980 1.00 0.00 C ATOM 1716 NZ LYS A 109 -5.121 3.753 -22.315 1.00 0.00 N ATOM 0 H LYS A 109 -3.080 -1.809 -18.804 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.006 -1.929 -20.889 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.800 0.095 -19.827 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.409 -0.316 -20.812 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.832 -0.137 -22.880 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.210 0.295 -21.888 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.808 2.234 -20.947 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.591 1.854 -22.150 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.765 2.966 -23.756 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.175 1.965 -23.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.465 4.418 -23.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.925 3.403 -21.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.448 4.240 -21.689 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.979 -2.923 -21.742 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.254 -3.646 -22.834 1.00 0.00 C ATOM 1732 C ASP A 110 0.089 -4.203 -22.331 1.00 0.00 C ATOM 1733 O ASP A 110 0.777 -4.902 -23.048 1.00 0.00 O ATOM 1734 CB ASP A 110 -0.986 -2.679 -23.991 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.227 -2.571 -24.883 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -2.974 -3.533 -24.949 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.402 -1.530 -25.495 1.00 0.00 O ATOM 0 H ASP A 110 -1.425 -2.724 -20.909 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.876 -4.477 -23.166 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.722 -1.696 -23.600 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.136 -3.028 -24.577 1.00 0.00 H new ATOM 1742 N GLY A 111 0.479 -3.901 -21.121 1.00 0.00 N ATOM 1743 CA GLY A 111 1.783 -4.420 -20.612 1.00 0.00 C ATOM 1744 C GLY A 111 1.727 -5.945 -20.497 1.00 0.00 C ATOM 1745 O GLY A 111 0.667 -6.528 -20.385 1.00 0.00 O ATOM 0 H GLY A 111 -0.045 -3.321 -20.466 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.589 -4.127 -21.285 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.004 -3.981 -19.639 1.00 0.00 H new ATOM 1749 N PRO A 112 2.868 -6.585 -20.527 1.00 0.00 N ATOM 1750 CA PRO A 112 2.964 -8.072 -20.426 1.00 0.00 C ATOM 1751 C PRO A 112 2.443 -8.598 -19.084 1.00 0.00 C ATOM 1752 O PRO A 112 2.716 -8.041 -18.039 1.00 0.00 O ATOM 1753 CB PRO A 112 4.461 -8.366 -20.570 1.00 0.00 C ATOM 1754 CG PRO A 112 5.159 -7.078 -20.276 1.00 0.00 C ATOM 1755 CD PRO A 112 4.191 -5.960 -20.656 1.00 0.00 C ATOM 0 HA PRO A 112 2.355 -8.562 -21.186 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.774 -9.147 -19.878 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.696 -8.717 -21.575 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.428 -7.015 -19.222 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.084 -7.000 -20.847 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.294 -5.100 -19.995 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.369 -5.605 -21.671 1.00 0.00 H new ATOM 1763 N TRP A 113 1.700 -9.669 -19.110 1.00 0.00 N ATOM 1764 CA TRP A 113 1.161 -10.241 -17.844 1.00 0.00 C ATOM 1765 C TRP A 113 1.937 -11.515 -17.500 1.00 0.00 C ATOM 1766 O TRP A 113 2.184 -12.347 -18.351 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.320 -10.578 -18.039 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.024 -9.408 -18.656 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.816 -8.534 -17.991 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.010 -8.968 -20.047 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.291 -7.592 -18.885 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.821 -7.815 -20.162 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.380 -9.453 -21.208 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.001 -7.165 -21.384 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.558 -8.801 -22.439 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.367 -7.659 -22.526 1.00 0.00 C ATOM 0 H TRP A 113 1.442 -10.175 -19.957 1.00 0.00 H new ATOM 0 HA TRP A 113 1.267 -9.520 -17.033 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.423 -11.455 -18.678 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.776 -10.826 -17.081 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.040 -8.567 -16.935 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.914 -6.825 -18.631 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.244 -10.332 -21.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.626 -6.286 -21.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.069 -9.181 -23.324 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.500 -7.162 -23.476 1.00 0.00 H new ATOM 1787 N ASP A 114 2.326 -11.680 -16.265 1.00 0.00 N ATOM 1788 CA ASP A 114 3.083 -12.901 -15.885 1.00 0.00 C ATOM 1789 C ASP A 114 2.922 -13.185 -14.394 1.00 0.00 C ATOM 1790 O ASP A 114 2.370 -12.399 -13.651 1.00 0.00 O ATOM 1791 CB ASP A 114 4.563 -12.700 -16.194 1.00 0.00 C ATOM 1792 CG ASP A 114 5.077 -11.460 -15.461 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.383 -10.989 -14.576 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.157 -11.002 -15.798 1.00 0.00 O ATOM 0 H ASP A 114 2.152 -11.022 -15.506 1.00 0.00 H new ATOM 0 HA ASP A 114 2.692 -13.744 -16.455 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.131 -13.578 -15.887 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.708 -12.586 -17.268 1.00 0.00 H new ATOM 1799 N VAL A 115 3.414 -14.309 -13.958 1.00 0.00 N ATOM 1800 CA VAL A 115 3.313 -14.668 -12.515 1.00 0.00 C ATOM 1801 C VAL A 115 3.929 -13.556 -11.670 1.00 0.00 C ATOM 1802 O VAL A 115 3.433 -13.218 -10.616 1.00 0.00 O ATOM 1803 CB VAL A 115 4.061 -15.978 -12.261 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.146 -16.234 -10.755 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.311 -17.131 -12.931 1.00 0.00 C ATOM 0 H VAL A 115 3.885 -15.000 -14.542 1.00 0.00 H new ATOM 0 HA VAL A 115 2.265 -14.791 -12.244 1.00 0.00 H new ATOM 0 HB VAL A 115 5.067 -15.908 -12.675 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.679 -17.167 -10.574 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.679 -15.413 -10.276 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.140 -16.304 -10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.843 -18.065 -12.751 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.305 -17.201 -12.516 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.249 -16.950 -14.004 1.00 0.00 H new ATOM 1815 N MET A 116 5.009 -12.981 -12.117 1.00 0.00 N ATOM 1816 CA MET A 116 5.638 -11.895 -11.318 1.00 0.00 C ATOM 1817 C MET A 116 4.597 -10.808 -11.060 1.00 0.00 C ATOM 1818 O MET A 116 4.482 -10.292 -9.966 1.00 0.00 O ATOM 1819 CB MET A 116 6.818 -11.303 -12.092 1.00 0.00 C ATOM 1820 CG MET A 116 7.567 -10.310 -11.201 1.00 0.00 C ATOM 1821 SD MET A 116 8.833 -9.460 -12.175 1.00 0.00 S ATOM 1822 CE MET A 116 9.846 -10.913 -12.547 1.00 0.00 C ATOM 0 H MET A 116 5.479 -13.213 -12.992 1.00 0.00 H new ATOM 0 HA MET A 116 5.999 -12.295 -10.371 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.491 -12.098 -12.414 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.462 -10.803 -12.992 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.870 -9.586 -10.780 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.028 -10.833 -10.363 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.864 -10.598 -12.777 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.858 -11.579 -11.684 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.427 -11.439 -13.405 1.00 0.00 H new ATOM 1832 N LEU A 117 3.823 -10.471 -12.053 1.00 0.00 N ATOM 1833 CA LEU A 117 2.776 -9.435 -11.857 1.00 0.00 C ATOM 1834 C LEU A 117 1.776 -9.930 -10.809 1.00 0.00 C ATOM 1835 O LEU A 117 1.256 -9.168 -10.020 1.00 0.00 O ATOM 1836 CB LEU A 117 2.054 -9.179 -13.182 1.00 0.00 C ATOM 1837 CG LEU A 117 1.089 -8.001 -13.022 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.881 -6.717 -12.767 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.266 -7.839 -14.303 1.00 0.00 C ATOM 0 H LEU A 117 3.871 -10.869 -12.991 1.00 0.00 H new ATOM 0 HA LEU A 117 3.234 -8.506 -11.516 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.779 -8.964 -13.967 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.507 -10.071 -13.488 1.00 0.00 H new ATOM 0 HG LEU A 117 0.425 -8.192 -12.179 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.191 -5.881 -12.654 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.470 -6.828 -11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.547 -6.527 -13.609 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.421 -7.001 -14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.934 -7.650 -15.143 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.301 -8.751 -14.489 1.00 0.00 H new ATOM 1851 N LYS A 118 1.502 -11.207 -10.805 1.00 0.00 N ATOM 1852 CA LYS A 118 0.529 -11.769 -9.823 1.00 0.00 C ATOM 1853 C LYS A 118 0.981 -11.453 -8.399 1.00 0.00 C ATOM 1854 O LYS A 118 0.207 -11.011 -7.573 1.00 0.00 O ATOM 1855 CB LYS A 118 0.479 -13.288 -9.998 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.631 -13.877 -9.130 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.616 -15.403 -9.248 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.714 -15.996 -8.361 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.476 -17.460 -8.185 1.00 0.00 N ATOM 0 H LYS A 118 1.912 -11.889 -11.443 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.454 -11.330 -9.995 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.304 -13.536 -11.045 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.438 -13.726 -9.723 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.490 -13.581 -8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.599 -13.487 -9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.772 -15.699 -10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.357 -15.792 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.721 -15.499 -7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.692 -15.827 -8.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.888 -17.773 -7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.921 -17.981 -8.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.453 -17.648 -8.182 1.00 0.00 H new ATOM 1873 N ARG A 119 2.226 -11.681 -8.107 1.00 0.00 N ATOM 1874 CA ARG A 119 2.734 -11.400 -6.731 1.00 0.00 C ATOM 1875 C ARG A 119 2.713 -9.891 -6.463 1.00 0.00 C ATOM 1876 O ARG A 119 2.393 -9.448 -5.378 1.00 0.00 O ATOM 1877 CB ARG A 119 4.169 -11.917 -6.605 1.00 0.00 C ATOM 1878 CG ARG A 119 4.181 -13.438 -6.769 1.00 0.00 C ATOM 1879 CD ARG A 119 5.599 -13.964 -6.538 1.00 0.00 C ATOM 1880 NE ARG A 119 5.659 -15.408 -6.904 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.797 -15.949 -7.240 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.884 -15.226 -7.257 1.00 0.00 N ATOM 1883 NH2 ARG A 119 6.850 -17.213 -7.559 1.00 0.00 N ATOM 0 H ARG A 119 2.919 -12.050 -8.759 1.00 0.00 H new ATOM 0 HA ARG A 119 2.095 -11.902 -6.004 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.801 -11.454 -7.363 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.582 -11.642 -5.634 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.491 -13.896 -6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.839 -13.710 -7.768 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.311 -13.396 -7.137 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.882 -13.830 -5.494 1.00 0.00 H new ATOM 0 HE ARG A 119 4.810 -15.973 -6.892 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.843 -14.238 -7.007 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.774 -15.649 -7.520 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.001 -17.778 -7.546 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.740 -17.636 -7.822 1.00 0.00 H new ATOM 1897 N SER A 120 3.061 -9.101 -7.442 1.00 0.00 N ATOM 1898 CA SER A 120 3.072 -7.621 -7.244 1.00 0.00 C ATOM 1899 C SER A 120 1.657 -7.123 -6.944 1.00 0.00 C ATOM 1900 O SER A 120 1.458 -6.256 -6.116 1.00 0.00 O ATOM 1901 CB SER A 120 3.593 -6.944 -8.510 1.00 0.00 C ATOM 1902 OG SER A 120 4.802 -7.574 -8.915 1.00 0.00 O ATOM 0 H SER A 120 3.339 -9.416 -8.372 1.00 0.00 H new ATOM 0 HA SER A 120 3.721 -7.377 -6.403 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.850 -7.012 -9.305 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.766 -5.884 -8.325 1.00 0.00 H new ATOM 0 HG SER A 120 4.594 -8.403 -9.394 1.00 0.00 H new ATOM 1908 N LEU A 121 0.672 -7.663 -7.606 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.724 -7.217 -7.351 1.00 0.00 C ATOM 1910 C LEU A 121 -1.095 -7.510 -5.898 1.00 0.00 C ATOM 1911 O LEU A 121 -1.715 -6.705 -5.232 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.667 -7.960 -8.294 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.435 -7.478 -9.730 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.285 -8.298 -10.702 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.832 -6.006 -9.840 1.00 0.00 C ATOM 0 H LEU A 121 0.774 -8.393 -8.311 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.809 -6.145 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.494 -9.034 -8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.703 -7.785 -8.003 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.381 -7.600 -9.980 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.113 -7.948 -11.720 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.009 -9.350 -10.629 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.339 -8.181 -10.451 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.668 -5.660 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.885 -5.893 -9.583 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.226 -5.414 -9.154 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.707 -8.646 -5.397 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.021 -8.981 -3.981 1.00 0.00 C ATOM 1929 C TRP A 122 -0.343 -7.966 -3.063 1.00 0.00 C ATOM 1930 O TRP A 122 -0.882 -7.568 -2.049 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.507 -10.387 -3.669 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.557 -11.388 -4.011 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.529 -12.200 -5.088 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.783 -11.701 -3.291 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.664 -12.990 -5.082 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.467 -12.721 -3.992 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.364 -11.202 -2.111 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.683 -13.230 -3.538 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.589 -11.712 -1.651 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.246 -12.725 -2.363 1.00 0.00 C ATOM 0 H TRP A 122 -0.185 -9.359 -5.906 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.099 -8.949 -3.822 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.401 -10.588 -4.237 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.246 -10.464 -2.614 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.748 -12.228 -5.833 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.881 -13.686 -5.795 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.865 -10.422 -1.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.186 -14.009 -4.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.027 -11.322 -0.744 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.187 -13.115 -2.004 1.00 0.00 H new ATOM 1951 N CYS A 123 0.838 -7.543 -3.415 1.00 0.00 N ATOM 1952 CA CYS A 123 1.560 -6.551 -2.571 1.00 0.00 C ATOM 1953 C CYS A 123 0.801 -5.224 -2.575 1.00 0.00 C ATOM 1954 O CYS A 123 0.659 -4.576 -1.557 1.00 0.00 O ATOM 1955 CB CYS A 123 2.968 -6.341 -3.134 1.00 0.00 C ATOM 1956 SG CYS A 123 4.182 -6.498 -1.800 1.00 0.00 S ATOM 0 H CYS A 123 1.336 -7.842 -4.253 1.00 0.00 H new ATOM 0 HA CYS A 123 1.627 -6.921 -1.548 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.172 -7.074 -3.914 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.044 -5.356 -3.595 1.00 0.00 H new ATOM 0 HG CYS A 123 5.378 -6.322 -2.279 1.00 0.00 H new ATOM 1962 N CYS A 124 0.313 -4.814 -3.712 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.436 -3.527 -3.781 1.00 0.00 C ATOM 1964 C CYS A 124 -1.684 -3.610 -2.901 1.00 0.00 C ATOM 1965 O CYS A 124 -2.035 -2.671 -2.215 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.852 -3.255 -5.228 1.00 0.00 C ATOM 1967 SG CYS A 124 -0.250 -1.624 -5.731 1.00 0.00 S ATOM 0 H CYS A 124 0.400 -5.314 -4.597 1.00 0.00 H new ATOM 0 HA CYS A 124 0.204 -2.719 -3.427 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -0.445 -4.023 -5.885 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.937 -3.298 -5.320 1.00 0.00 H new ATOM 0 HG CYS A 124 0.201 -0.988 -4.691 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.358 -4.724 -2.919 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.586 -4.866 -2.087 1.00 0.00 C ATOM 1975 C ILE A 125 -3.252 -4.601 -0.617 1.00 0.00 C ATOM 1976 O ILE A 125 -3.989 -3.940 0.086 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.144 -6.283 -2.244 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.591 -6.492 -3.692 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.339 -6.472 -1.309 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -4.990 -7.954 -3.899 1.00 0.00 C ATOM 0 H ILE A 125 -2.112 -5.544 -3.474 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.332 -4.143 -2.417 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.371 -7.008 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.433 -5.839 -3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.784 -6.224 -4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.734 -7.481 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.021 -6.321 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.115 -5.748 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.308 -8.102 -4.931 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.136 -8.598 -3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.810 -8.206 -3.227 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.150 -5.113 -0.147 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.775 -4.889 1.279 1.00 0.00 C ATOM 1994 C ASP A 126 -1.570 -3.395 1.540 1.00 0.00 C ATOM 1995 O ASP A 126 -1.952 -2.877 2.571 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.475 -5.637 1.584 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.731 -7.144 1.538 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.888 -7.528 1.506 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.236 -7.888 1.535 1.00 0.00 O ATOM 0 H ASP A 126 -1.493 -5.676 -0.686 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.575 -5.258 1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.292 -5.365 0.859 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.100 -5.351 2.567 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.957 -2.705 0.623 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.711 -1.248 0.824 1.00 0.00 C ATOM 2006 C LEU A 127 -2.036 -0.497 0.974 1.00 0.00 C ATOM 2007 O LEU A 127 -2.161 0.395 1.788 1.00 0.00 O ATOM 2008 CB LEU A 127 0.052 -0.690 -0.381 1.00 0.00 C ATOM 2009 CG LEU A 127 1.372 -1.446 -0.551 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.156 -0.846 -1.720 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.202 -1.324 0.729 1.00 0.00 C ATOM 0 H LEU A 127 -0.614 -3.085 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.124 -1.113 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.552 -0.787 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.246 0.373 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 127 1.163 -2.497 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.096 -1.384 -1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.568 -0.931 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.363 0.205 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.141 -1.863 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.410 -0.273 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.646 -1.749 1.565 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.026 -0.841 0.199 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.332 -0.127 0.311 1.00 0.00 C ATOM 2025 C PHE A 128 -4.952 -0.375 1.685 1.00 0.00 C ATOM 2026 O PHE A 128 -5.454 0.530 2.321 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.292 -0.614 -0.777 1.00 0.00 C ATOM 2028 CG PHE A 128 -4.961 0.066 -2.084 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.108 1.453 -2.202 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.507 -0.685 -3.175 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -4.802 2.090 -3.410 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.201 -0.047 -4.383 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.349 1.340 -4.501 1.00 0.00 C ATOM 0 H PHE A 128 -2.990 -1.580 -0.503 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.156 0.941 0.185 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.214 -1.696 -0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.321 -0.396 -0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.458 2.032 -1.360 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.393 -1.755 -3.085 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.915 3.160 -3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.850 -0.626 -5.225 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.114 1.831 -5.434 1.00 0.00 H new ATOM 2043 N SER A 129 -4.930 -1.592 2.149 1.00 0.00 N ATOM 2044 CA SER A 129 -5.528 -1.885 3.482 1.00 0.00 C ATOM 2045 C SER A 129 -4.785 -1.101 4.563 1.00 0.00 C ATOM 2046 O SER A 129 -5.371 -0.636 5.520 1.00 0.00 O ATOM 2047 CB SER A 129 -5.423 -3.383 3.772 1.00 0.00 C ATOM 2048 OG SER A 129 -6.139 -3.681 4.963 1.00 0.00 O ATOM 0 H SER A 129 -4.526 -2.394 1.666 1.00 0.00 H new ATOM 0 HA SER A 129 -6.577 -1.589 3.479 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.827 -3.956 2.938 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.378 -3.672 3.880 1.00 0.00 H new ATOM 0 HG SER A 129 -5.506 -3.862 5.689 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.498 -0.954 4.421 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.718 -0.203 5.444 1.00 0.00 C ATOM 2056 C CYS A 130 -3.128 1.270 5.429 1.00 0.00 C ATOM 2057 O CYS A 130 -3.301 1.886 6.460 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.226 -0.319 5.128 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.592 1.295 4.609 1.00 0.00 S ATOM 0 H CYS A 130 -2.952 -1.321 3.641 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.919 -0.622 6.430 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.684 -0.670 6.006 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.066 -1.055 4.340 1.00 0.00 H new ATOM 0 HG CYS A 130 0.677 1.198 4.342 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.282 1.841 4.270 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.673 3.277 4.198 1.00 0.00 C ATOM 2067 C ILE A 131 -5.010 3.496 4.905 1.00 0.00 C ATOM 2068 O ILE A 131 -5.189 4.462 5.621 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.791 3.701 2.733 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.415 3.609 2.071 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.302 5.141 2.657 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.547 3.842 0.566 1.00 0.00 C ATOM 0 H ILE A 131 -3.155 1.378 3.370 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.910 3.878 4.692 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.490 3.044 2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.742 4.349 2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.976 2.629 2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.386 5.443 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.280 5.205 3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.604 5.802 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.564 3.775 0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.204 3.086 0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.967 4.832 0.387 1.00 0.00 H new ATOM 2084 N LEU A 132 -5.954 2.620 4.710 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.274 2.803 5.376 1.00 0.00 C ATOM 2086 C LEU A 132 -7.134 2.611 6.888 1.00 0.00 C ATOM 2087 O LEU A 132 -7.662 3.373 7.671 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.265 1.774 4.829 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.440 1.977 3.323 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.424 0.940 2.780 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -8.988 3.381 3.060 1.00 0.00 C ATOM 0 H LEU A 132 -5.871 1.790 4.123 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.635 3.812 5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.905 0.765 5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.226 1.876 5.334 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.477 1.861 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.549 1.084 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.038 -0.062 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.387 1.057 3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.113 3.528 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.952 3.494 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.290 4.123 3.448 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.437 1.592 7.302 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.276 1.333 8.762 1.00 0.00 C ATOM 2105 C HIS A 133 -5.437 2.430 9.426 1.00 0.00 C ATOM 2106 O HIS A 133 -5.738 2.883 10.512 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.586 -0.016 8.961 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.432 -0.280 10.431 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.214 -1.210 11.104 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.600 0.265 11.376 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.838 -1.194 12.397 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.860 -0.313 12.612 1.00 0.00 N ATOM 0 H HIS A 133 -5.969 0.923 6.691 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.264 1.325 9.222 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.171 -0.809 8.496 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.610 -0.014 8.476 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.940 -1.797 10.694 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.857 1.026 11.188 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.274 -1.817 13.164 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.373 2.839 8.796 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.496 3.882 9.404 1.00 0.00 C ATOM 2123 C LEU A 134 -4.252 5.196 9.624 1.00 0.00 C ATOM 2124 O LEU A 134 -3.954 5.931 10.545 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.290 4.134 8.495 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.365 2.914 8.514 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.234 3.117 7.506 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.768 2.743 9.914 1.00 0.00 C ATOM 0 H LEU A 134 -4.070 2.497 7.884 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.163 3.516 10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.625 4.332 7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.748 5.018 8.830 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.937 2.024 8.250 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.425 2.249 7.519 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.654 3.239 6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.335 4.008 7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.110 1.874 9.925 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.198 3.634 10.178 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.571 2.599 10.637 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.205 5.521 8.791 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.929 6.815 8.987 1.00 0.00 C ATOM 2142 C TRP A 135 -7.427 6.662 8.708 1.00 0.00 C ATOM 2143 O TRP A 135 -7.985 7.365 7.890 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.347 7.862 8.038 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.866 7.903 8.184 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.206 8.445 9.227 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.851 7.393 7.272 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.850 8.301 9.016 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.580 7.659 7.825 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.911 6.733 6.032 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.405 7.284 7.173 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.730 6.353 5.372 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.480 6.629 5.942 1.00 0.00 C ATOM 0 H TRP A 135 -5.511 4.959 7.996 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.803 7.126 10.024 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.614 7.623 7.009 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.771 8.842 8.258 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.663 8.914 10.086 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.133 8.630 9.663 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.870 6.517 5.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.556 7.499 7.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.786 5.845 4.420 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.424 6.335 5.430 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.094 5.772 9.391 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.561 5.617 9.164 1.00 0.00 C ATOM 2166 C LYS A 136 -10.264 6.931 9.520 1.00 0.00 C ATOM 2167 O LYS A 136 -11.218 7.334 8.883 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.108 4.501 10.059 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.521 3.156 9.631 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.183 2.032 10.432 1.00 0.00 C ATOM 2171 CE LYS A 136 -9.824 2.175 11.912 1.00 0.00 C ATOM 2172 NZ LYS A 136 -9.535 0.831 12.486 1.00 0.00 N ATOM 0 H LYS A 136 -7.691 5.149 10.091 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.741 5.366 8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.857 4.702 11.100 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.196 4.470 9.993 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.682 3.000 8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.444 3.148 9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.265 2.070 10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.852 1.063 10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.956 2.825 12.025 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.646 2.644 12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.291 0.928 13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.375 0.225 12.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.737 0.400 11.976 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.803 7.590 10.548 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.435 8.871 10.980 1.00 0.00 C ATOM 2188 C GLU A 137 -10.221 9.971 9.934 1.00 0.00 C ATOM 2189 O GLU A 137 -11.013 10.886 9.821 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.819 9.313 12.309 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.160 8.291 13.395 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.601 8.767 14.737 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.860 9.736 14.738 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -9.924 8.155 15.742 1.00 0.00 O ATOM 0 H GLU A 137 -9.007 7.293 11.113 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.506 8.707 11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.738 9.405 12.208 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.198 10.296 12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.240 8.164 13.463 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.740 7.318 13.139 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.155 9.912 9.183 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.908 10.985 8.174 1.00 0.00 C ATOM 2203 C ASN A 138 -9.514 10.594 6.825 1.00 0.00 C ATOM 2204 O ASN A 138 -9.442 11.341 5.870 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.402 11.191 8.009 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.136 12.593 7.462 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -6.041 12.817 6.792 1.00 0.00 O flip ATOM 2208 ND2 ASN A 138 -7.933 13.492 7.645 1.00 0.00 N flip ATOM 0 H ASN A 138 -8.450 9.176 9.222 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.374 11.908 8.519 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.899 11.062 8.968 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.994 10.441 7.331 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -8.790 13.315 8.170 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.745 14.423 7.274 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.117 9.439 6.741 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.737 9.011 5.456 1.00 0.00 C ATOM 2217 C ILE A 139 -12.243 8.836 5.659 1.00 0.00 C ATOM 2218 O ILE A 139 -12.681 8.123 6.540 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.118 7.685 5.006 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.601 7.853 4.863 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.713 7.277 3.657 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -7.964 6.495 4.565 1.00 0.00 C ATOM 0 H ILE A 139 -10.207 8.773 7.508 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.558 9.767 4.691 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.331 6.914 5.747 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.376 8.556 4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.182 8.270 5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.273 6.333 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.792 7.159 3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.499 8.048 2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.885 6.614 4.463 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.178 5.806 5.382 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.374 6.096 3.637 1.00 0.00 H new ATOM 2234 N SER A 140 -13.040 9.485 4.855 1.00 0.00 N ATOM 2235 CA SER A 140 -14.517 9.357 5.008 1.00 0.00 C ATOM 2236 C SER A 140 -14.956 7.960 4.569 1.00 0.00 C ATOM 2237 O SER A 140 -14.256 7.279 3.846 1.00 0.00 O ATOM 2238 CB SER A 140 -15.213 10.406 4.141 1.00 0.00 C ATOM 2239 OG SER A 140 -14.785 11.702 4.538 1.00 0.00 O ATOM 0 H SER A 140 -12.733 10.098 4.100 1.00 0.00 H new ATOM 0 HA SER A 140 -14.788 9.512 6.052 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.979 10.239 3.090 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.295 10.320 4.244 1.00 0.00 H new ATOM 0 HG SER A 140 -15.228 12.377 3.983 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.111 7.527 4.995 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.588 6.175 4.594 1.00 0.00 C ATOM 2247 C GLU A 141 -16.771 6.132 3.077 1.00 0.00 C ATOM 2248 O GLU A 141 -16.439 5.160 2.429 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.924 5.881 5.279 1.00 0.00 C ATOM 2250 CG GLU A 141 -18.346 4.441 4.979 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.729 4.178 5.578 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.287 5.097 6.153 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -20.206 3.063 5.450 1.00 0.00 O ATOM 0 H GLU A 141 -16.743 8.050 5.602 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.855 5.426 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -17.833 6.028 6.355 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.686 6.576 4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -18.367 4.274 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.619 3.744 5.396 1.00 0.00 H new ATOM 2260 N THR A 142 -17.294 7.182 2.506 1.00 0.00 N ATOM 2261 CA THR A 142 -17.494 7.202 1.030 1.00 0.00 C ATOM 2262 C THR A 142 -16.135 7.156 0.333 1.00 0.00 C ATOM 2263 O THR A 142 -15.936 6.426 -0.618 1.00 0.00 O ATOM 2264 CB THR A 142 -18.229 8.484 0.632 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.439 8.583 1.371 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.545 8.450 -0.864 1.00 0.00 C ATOM 0 H THR A 142 -17.591 8.025 2.997 1.00 0.00 H new ATOM 0 HA THR A 142 -18.086 6.337 0.731 1.00 0.00 H new ATOM 0 HB THR A 142 -17.599 9.346 0.848 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.910 9.404 1.119 1.00 0.00 H new ATOM 0 HG21 THR A 142 -19.068 9.364 -1.146 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.617 8.374 -1.430 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.175 7.588 -1.083 1.00 0.00 H new ATOM 2274 N SER A 143 -15.195 7.929 0.802 1.00 0.00 N ATOM 2275 CA SER A 143 -13.846 7.928 0.172 1.00 0.00 C ATOM 2276 C SER A 143 -13.223 6.541 0.314 1.00 0.00 C ATOM 2277 O SER A 143 -12.570 6.045 -0.583 1.00 0.00 O ATOM 2278 CB SER A 143 -12.957 8.961 0.866 1.00 0.00 C ATOM 2279 OG SER A 143 -13.601 10.228 0.838 1.00 0.00 O ATOM 0 H SER A 143 -15.303 8.562 1.595 1.00 0.00 H new ATOM 0 HA SER A 143 -13.937 8.181 -0.884 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.766 8.660 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.990 9.020 0.366 1.00 0.00 H new ATOM 0 HG SER A 143 -13.035 10.893 1.283 1.00 0.00 H new ATOM 2285 N THR A 144 -13.422 5.910 1.438 1.00 0.00 N ATOM 2286 CA THR A 144 -12.845 4.554 1.644 1.00 0.00 C ATOM 2287 C THR A 144 -13.427 3.591 0.609 1.00 0.00 C ATOM 2288 O THR A 144 -12.739 2.743 0.078 1.00 0.00 O ATOM 2289 CB THR A 144 -13.192 4.061 3.051 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.755 5.018 4.007 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.498 2.723 3.311 1.00 0.00 C ATOM 0 H THR A 144 -13.960 6.276 2.223 1.00 0.00 H new ATOM 0 HA THR A 144 -11.762 4.598 1.531 1.00 0.00 H new ATOM 0 HB THR A 144 -14.271 3.929 3.135 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.380 5.772 4.024 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.746 2.373 4.313 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.834 1.990 2.577 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.419 2.851 3.228 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.693 3.715 0.321 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.324 2.806 -0.676 1.00 0.00 C ATOM 2301 C ASN A 145 -14.592 2.921 -2.013 1.00 0.00 C ATOM 2302 O ASN A 145 -14.391 1.944 -2.707 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.792 3.194 -0.863 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.551 2.968 0.445 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -16.906 2.530 1.492 1.00 0.00 O flip ATOM 2306 ND2 ASN A 145 -18.743 3.192 0.517 1.00 0.00 N flip ATOM 0 H ASN A 145 -15.318 4.407 0.734 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.262 1.778 -0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.867 4.239 -1.163 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.237 2.600 -1.661 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -19.248 3.534 -0.301 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.239 3.038 1.395 1.00 0.00 H new ATOM 2313 N SER A 146 -14.188 4.105 -2.381 1.00 0.00 N ATOM 2314 CA SER A 146 -13.468 4.272 -3.674 1.00 0.00 C ATOM 2315 C SER A 146 -12.170 3.465 -3.635 1.00 0.00 C ATOM 2316 O SER A 146 -11.800 2.814 -4.592 1.00 0.00 O ATOM 2317 CB SER A 146 -13.144 5.750 -3.893 1.00 0.00 C ATOM 2318 OG SER A 146 -14.342 6.511 -3.803 1.00 0.00 O ATOM 0 H SER A 146 -14.325 4.962 -1.844 1.00 0.00 H new ATOM 0 HA SER A 146 -14.096 3.916 -4.491 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.426 6.091 -3.148 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.682 5.892 -4.870 1.00 0.00 H new ATOM 0 HG SER A 146 -14.138 7.460 -3.941 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.480 3.499 -2.530 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.212 2.733 -2.415 1.00 0.00 C ATOM 2326 C LEU A 147 -10.514 1.236 -2.460 1.00 0.00 C ATOM 2327 O LEU A 147 -9.812 0.466 -3.084 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.540 3.078 -1.086 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.195 4.571 -1.050 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.476 4.897 0.259 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.279 4.918 -2.226 1.00 0.00 C ATOM 0 H LEU A 147 -11.743 4.028 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.550 2.992 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.203 2.829 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.635 2.483 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.114 5.153 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.231 5.959 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.125 4.654 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.559 4.311 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.036 5.980 -2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.361 4.334 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.786 4.687 -3.163 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.555 0.822 -1.798 1.00 0.00 N ATOM 2344 CA GLN A 148 -11.912 -0.624 -1.794 1.00 0.00 C ATOM 2345 C GLN A 148 -12.202 -1.082 -3.223 1.00 0.00 C ATOM 2346 O GLN A 148 -11.876 -2.187 -3.609 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.154 -0.842 -0.926 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.826 -0.502 0.528 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.081 -0.672 1.388 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.179 -0.739 0.873 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -13.963 -0.744 2.685 1.00 0.00 N ATOM 0 H GLN A 148 -12.177 1.423 -1.257 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.081 -1.201 -1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -13.973 -0.217 -1.281 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.487 -1.877 -1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.031 -1.152 0.894 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.459 0.522 0.599 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.041 -0.688 3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.793 -0.857 3.267 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.808 -0.241 -4.013 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.111 -0.632 -5.418 1.00 0.00 C ATOM 2362 C LYS A 149 -11.801 -0.911 -6.152 1.00 0.00 C ATOM 2363 O LYS A 149 -11.687 -1.863 -6.899 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.861 0.504 -6.118 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.270 0.060 -7.525 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.967 1.218 -8.244 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.453 0.750 -9.618 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.932 0.561 -9.587 1.00 0.00 N ATOM 0 H LYS A 149 -13.106 0.698 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.733 -1.527 -5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.744 0.779 -5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.229 1.390 -6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.392 -0.255 -8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.937 -0.800 -7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.809 1.574 -7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.280 2.056 -8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.186 1.483 -10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.962 -0.185 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.187 -0.273 -10.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.244 0.422 -8.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.398 1.403 -9.982 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.805 -0.096 -5.938 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.501 -0.329 -6.617 1.00 0.00 C ATOM 2384 C ARG A 150 -8.941 -1.678 -6.168 1.00 0.00 C ATOM 2385 O ARG A 150 -8.432 -2.447 -6.960 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.521 0.786 -6.246 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.034 2.119 -6.796 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.006 3.217 -6.515 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.577 4.541 -6.895 1.00 0.00 N ATOM 2390 CZ ARG A 150 -9.548 5.059 -6.193 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -10.021 4.418 -5.161 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -10.045 6.219 -6.525 1.00 0.00 N ATOM 0 H ARG A 150 -10.838 0.718 -5.324 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.644 -0.332 -7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.413 0.845 -5.163 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.534 0.568 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.211 2.038 -7.868 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.988 2.372 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.735 3.215 -5.459 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.092 3.028 -7.079 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.209 5.042 -7.704 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.632 3.511 -4.902 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.780 4.823 -4.613 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.675 6.720 -7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.804 6.624 -5.977 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.047 -1.977 -4.903 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.538 -3.284 -4.402 1.00 0.00 C ATOM 2408 C ILE A 151 -9.371 -4.404 -5.023 1.00 0.00 C ATOM 2409 O ILE A 151 -8.856 -5.417 -5.455 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.675 -3.341 -2.879 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -7.879 -2.196 -2.247 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.136 -4.679 -2.370 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.155 -2.152 -0.742 1.00 0.00 C ATOM 0 H ILE A 151 -9.464 -1.373 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.489 -3.399 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.726 -3.243 -2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.813 -2.336 -2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.158 -1.248 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.233 -4.721 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.705 -5.494 -2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.086 -4.776 -2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.588 -1.337 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.220 -1.991 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.854 -3.097 -0.289 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.661 -4.219 -5.069 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.553 -5.254 -5.657 1.00 0.00 C ATOM 2427 C LYS A 152 -11.194 -5.469 -7.124 1.00 0.00 C ATOM 2428 O LYS A 152 -11.179 -6.580 -7.616 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.000 -4.772 -5.556 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.747 -5.589 -4.497 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.075 -6.980 -5.050 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.143 -7.638 -4.176 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.344 -9.048 -4.615 1.00 0.00 N ATOM 0 H LYS A 152 -11.138 -3.387 -4.721 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.432 -6.193 -5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.023 -3.714 -5.295 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.495 -4.873 -6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.138 -5.680 -3.598 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.665 -5.076 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.430 -6.900 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.176 -7.596 -5.070 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.839 -7.611 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.080 -7.086 -4.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.414 -9.665 -3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.220 -9.117 -5.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.538 -9.348 -5.200 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.909 -4.413 -7.827 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.555 -4.551 -9.265 1.00 0.00 C ATOM 2449 C TYR A 153 -9.355 -5.487 -9.390 1.00 0.00 C ATOM 2450 O TYR A 153 -9.320 -6.360 -10.234 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.204 -3.175 -9.834 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.136 -3.249 -11.340 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.319 -3.246 -12.086 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.896 -3.310 -11.991 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.267 -3.304 -13.482 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.844 -3.370 -13.388 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.029 -3.366 -14.134 1.00 0.00 C ATOM 2458 OH TYR A 153 -9.976 -3.420 -15.512 1.00 0.00 O ATOM 0 H TYR A 153 -10.906 -3.458 -7.468 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.398 -4.962 -9.821 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.953 -2.443 -9.530 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.248 -2.838 -9.433 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.274 -3.199 -11.583 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.982 -3.311 -11.415 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.181 -3.301 -14.057 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.890 -3.419 -13.891 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.602 -4.282 -15.791 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.376 -5.323 -8.544 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.190 -6.218 -8.607 1.00 0.00 C ATOM 2470 C CYS A 154 -7.626 -7.639 -8.259 1.00 0.00 C ATOM 2471 O CYS A 154 -7.201 -8.598 -8.870 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.132 -5.747 -7.607 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.866 -4.790 -8.477 1.00 0.00 S ATOM 0 H CYS A 154 -8.347 -4.610 -7.815 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.765 -6.195 -9.610 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.595 -5.137 -6.831 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.678 -6.604 -7.110 1.00 0.00 H new ATOM 0 HG CYS A 154 -3.967 -4.387 -7.629 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.480 -7.780 -7.284 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.952 -9.136 -6.899 1.00 0.00 C ATOM 2481 C LYS A 155 -9.613 -9.809 -8.100 1.00 0.00 C ATOM 2482 O LYS A 155 -9.384 -10.969 -8.378 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.960 -9.002 -5.754 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.662 -10.340 -5.524 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.783 -10.609 -4.020 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.389 -11.999 -3.797 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.104 -12.464 -2.406 1.00 0.00 N ATOM 0 H LYS A 155 -8.871 -7.013 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.109 -9.745 -6.574 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.450 -8.687 -4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.694 -8.232 -5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.651 -10.326 -5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.101 -11.143 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.802 -10.548 -3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.409 -9.848 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.465 -11.967 -3.965 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.975 -12.705 -4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.575 -13.376 -2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.078 -12.577 -2.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.460 -11.763 -1.726 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.430 -9.092 -8.814 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.103 -9.694 -9.999 1.00 0.00 C ATOM 2503 C ILE A 156 -10.090 -9.950 -11.115 1.00 0.00 C ATOM 2504 O ILE A 156 -10.020 -11.030 -11.667 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.182 -8.728 -10.496 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.196 -8.484 -9.377 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.903 -9.328 -11.705 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.155 -7.368 -9.794 1.00 0.00 C ATOM 0 H ILE A 156 -10.662 -8.116 -8.631 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.552 -10.646 -9.715 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.714 -7.787 -10.786 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.752 -9.398 -9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.680 -8.210 -8.457 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.669 -8.635 -12.053 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.185 -9.506 -12.505 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.369 -10.271 -11.419 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.878 -7.193 -8.997 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.591 -6.454 -9.979 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.680 -7.661 -10.703 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.312 -8.965 -11.457 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.312 -9.148 -12.542 1.00 0.00 C ATOM 2522 C TYR A 157 -7.235 -10.140 -12.114 1.00 0.00 C ATOM 2523 O TYR A 157 -6.737 -10.909 -12.913 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.694 -7.804 -12.915 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.336 -7.342 -14.198 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.811 -7.762 -15.423 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.466 -6.518 -14.165 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.411 -7.354 -16.620 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -10.070 -6.111 -15.361 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.541 -6.528 -16.589 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.136 -6.128 -17.769 1.00 0.00 O ATOM 0 H TYR A 157 -9.325 -8.038 -11.031 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.815 -9.554 -13.420 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.858 -7.075 -12.122 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.616 -7.901 -13.041 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.941 -8.402 -15.446 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.872 -6.196 -13.218 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.003 -7.676 -17.567 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.943 -5.476 -15.337 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.909 -5.559 -17.569 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.865 -10.137 -10.866 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.817 -11.090 -10.414 1.00 0.00 C ATOM 2543 C LEU A 158 -6.310 -12.508 -10.685 1.00 0.00 C ATOM 2544 O LEU A 158 -5.560 -13.370 -11.099 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.572 -10.907 -8.915 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.425 -11.815 -8.458 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.107 -11.323 -9.051 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.335 -11.784 -6.933 1.00 0.00 C ATOM 0 H LEU A 158 -7.239 -9.521 -10.144 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.885 -10.909 -10.949 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.330 -9.866 -8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.479 -11.144 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.614 -12.833 -8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.295 -11.972 -8.723 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.168 -11.341 -10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.915 -10.304 -8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.520 -12.429 -6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.147 -10.763 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.273 -12.138 -6.506 1.00 0.00 H new ATOM 2560 N SER A 159 -7.573 -12.753 -10.475 1.00 0.00 N ATOM 2561 CA SER A 159 -8.117 -14.112 -10.746 1.00 0.00 C ATOM 2562 C SER A 159 -8.058 -14.388 -12.248 1.00 0.00 C ATOM 2563 O SER A 159 -7.662 -15.450 -12.684 1.00 0.00 O ATOM 2564 CB SER A 159 -9.568 -14.169 -10.289 1.00 0.00 C ATOM 2565 OG SER A 159 -10.018 -15.517 -10.310 1.00 0.00 O ATOM 0 H SER A 159 -8.250 -12.073 -10.129 1.00 0.00 H new ATOM 0 HA SER A 159 -7.529 -14.856 -10.210 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.660 -13.759 -9.283 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.190 -13.556 -10.941 1.00 0.00 H new ATOM 0 HG SER A 159 -10.683 -15.651 -9.602 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.459 -13.432 -13.039 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.440 -13.621 -14.516 1.00 0.00 C ATOM 2573 C LYS A 160 -7.003 -13.882 -14.976 1.00 0.00 C ATOM 2574 O LYS A 160 -6.757 -14.686 -15.852 1.00 0.00 O ATOM 2575 CB LYS A 160 -8.979 -12.355 -15.189 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.433 -12.134 -14.763 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.980 -10.865 -15.426 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.303 -11.138 -16.899 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.770 -11.001 -17.117 1.00 0.00 N ATOM 0 H LYS A 160 -8.801 -12.524 -12.724 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.064 -14.472 -14.790 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.372 -11.494 -14.910 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.916 -12.451 -16.273 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.040 -12.994 -15.047 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.494 -12.044 -13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.877 -10.531 -14.905 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.248 -10.061 -15.349 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.762 -10.439 -17.537 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.975 -12.140 -17.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.991 -11.186 -18.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.275 -11.685 -16.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.069 -10.036 -16.869 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.053 -13.208 -14.387 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.630 -13.417 -14.784 1.00 0.00 C ATOM 2595 C LEU A 161 -4.205 -14.847 -14.443 1.00 0.00 C ATOM 2596 O LEU A 161 -3.536 -15.508 -15.212 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.741 -12.432 -14.019 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.026 -11.002 -14.487 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.637 -10.013 -13.386 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.197 -10.701 -15.737 1.00 0.00 C ATOM 0 H LEU A 161 -6.200 -12.521 -13.647 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.526 -13.253 -15.857 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.926 -12.517 -12.948 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.691 -12.675 -14.181 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.088 -10.904 -14.712 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.841 -8.996 -13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.218 -10.222 -12.488 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.575 -10.116 -13.163 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.399 -9.683 -16.071 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.137 -10.803 -15.504 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.463 -11.402 -16.528 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.590 -15.325 -13.294 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.212 -16.710 -12.893 1.00 0.00 C ATOM 2614 C ALA A 162 -4.995 -17.720 -13.731 1.00 0.00 C ATOM 2615 O ALA A 162 -4.575 -18.845 -13.919 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.538 -16.915 -11.413 1.00 0.00 C ATOM 0 H ALA A 162 -5.152 -14.815 -12.612 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.144 -16.856 -13.057 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.263 -17.927 -11.117 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -3.978 -16.197 -10.814 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.606 -16.768 -11.252 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.136 -17.331 -14.228 1.00 0.00 N ATOM 2623 CA LYS A 163 -6.954 -18.264 -15.043 1.00 0.00 C ATOM 2624 C LYS A 163 -6.453 -18.264 -16.489 1.00 0.00 C ATOM 2625 O LYS A 163 -6.932 -19.006 -17.323 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.411 -17.805 -14.990 1.00 0.00 C ATOM 2627 CG LYS A 163 -8.945 -18.005 -13.567 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.228 -17.193 -13.369 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.349 -17.766 -14.237 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.552 -18.026 -13.391 1.00 0.00 N ATOM 0 H LYS A 163 -6.537 -16.401 -14.102 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.872 -19.277 -14.649 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.486 -16.756 -15.276 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.011 -18.373 -15.701 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.143 -19.062 -13.390 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.193 -17.695 -12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.523 -17.213 -12.320 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.052 -16.150 -13.630 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.598 -17.068 -15.036 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.019 -18.690 -14.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.964 -18.946 -13.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.276 -18.037 -12.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.255 -17.276 -13.548 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.487 -17.440 -16.792 1.00 0.00 N ATOM 2645 CA GLY A 164 -4.950 -17.397 -18.181 1.00 0.00 C ATOM 2646 C GLY A 164 -5.923 -16.635 -19.080 1.00 0.00 C ATOM 2647 O GLY A 164 -5.824 -16.669 -20.290 1.00 0.00 O ATOM 0 H GLY A 164 -5.046 -16.794 -16.137 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.974 -16.912 -18.190 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.806 -18.409 -18.558 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.865 -15.948 -18.497 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.847 -15.187 -19.312 1.00 0.00 C ATOM 2653 C GLU A 165 -7.186 -13.925 -19.873 1.00 0.00 C ATOM 2654 O GLU A 165 -7.547 -13.446 -20.930 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.035 -14.801 -18.432 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.805 -16.059 -18.021 1.00 0.00 C ATOM 2657 CD GLU A 165 -10.385 -16.737 -19.264 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -10.464 -16.081 -20.290 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -10.741 -17.899 -19.169 1.00 0.00 O ATOM 0 H GLU A 165 -6.996 -15.882 -17.488 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.192 -15.805 -20.141 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.686 -14.271 -17.546 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.693 -14.120 -18.972 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.143 -16.747 -17.495 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.606 -15.797 -17.330 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.222 -13.382 -19.177 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.543 -12.150 -19.680 1.00 0.00 C ATOM 2668 C ILE A 166 -4.142 -12.513 -20.176 1.00 0.00 C ATOM 2669 O ILE A 166 -3.403 -13.215 -19.515 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.422 -11.123 -18.550 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.781 -10.940 -17.871 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.963 -9.784 -19.128 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.858 -10.693 -18.927 1.00 0.00 C ATOM 0 H ILE A 166 -5.876 -13.736 -18.285 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.130 -11.725 -20.495 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.696 -11.477 -17.818 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.028 -11.826 -17.287 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.741 -10.101 -17.176 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.876 -9.052 -18.325 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.994 -9.909 -19.611 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.691 -9.435 -19.860 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.824 -10.563 -18.438 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.614 -9.794 -19.492 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.906 -11.546 -19.604 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.772 -12.043 -21.335 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.420 -12.364 -21.870 1.00 0.00 C ATOM 2687 C GLY A 167 -2.490 -12.496 -23.392 1.00 0.00 C ATOM 2688 O GLY A 167 -2.718 -13.599 -23.861 1.00 0.00 O ATOM 2689 OXT GLY A 167 -2.313 -11.492 -24.063 1.00 0.00 O ATOM 0 H GLY A 167 -4.347 -11.451 -21.934 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.713 -11.581 -21.595 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.055 -13.292 -21.431 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 10.130 21.719 2.281 1.00 0.00 N ATOM 2695 CA ILE B 128 11.077 22.272 1.272 1.00 0.00 C ATOM 2696 C ILE B 128 11.560 21.149 0.363 1.00 0.00 C ATOM 2697 O ILE B 128 10.862 20.723 -0.537 1.00 0.00 O ATOM 2698 CB ILE B 128 12.279 22.895 1.985 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.813 24.016 2.909 1.00 0.00 C ATOM 2700 CG2 ILE B 128 13.240 23.476 0.955 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.975 24.448 3.809 1.00 0.00 C ATOM 0 HA ILE B 128 10.570 23.033 0.679 1.00 0.00 H new ATOM 0 HB ILE B 128 12.780 22.123 2.569 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.459 24.863 2.322 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.974 23.677 3.517 1.00 0.00 H new ATOM 0 HG21 ILE B 128 14.095 23.919 1.465 1.00 0.00 H new ATOM 0 HG22 ILE B 128 13.584 22.683 0.291 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.729 24.242 0.372 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.645 25.249 4.470 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.308 23.599 4.406 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.800 24.804 3.192 1.00 0.00 H new ATOM 2715 N ASN B 129 12.743 20.655 0.592 1.00 0.00 N ATOM 2716 CA ASN B 129 13.250 19.555 -0.255 1.00 0.00 C ATOM 2717 C ASN B 129 12.537 18.278 0.165 1.00 0.00 C ATOM 2718 O ASN B 129 12.983 17.182 -0.103 1.00 0.00 O ATOM 2719 CB ASN B 129 14.754 19.402 -0.039 1.00 0.00 C ATOM 2720 CG ASN B 129 15.450 20.735 -0.320 1.00 0.00 C ATOM 2721 OD1 ASN B 129 15.023 21.487 -1.297 1.00 0.00 O flip ATOM 2722 ND2 ASN B 129 16.391 21.097 0.358 1.00 0.00 N flip ATOM 0 H ASN B 129 13.376 20.968 1.328 1.00 0.00 H new ATOM 0 HA ASN B 129 13.066 19.763 -1.309 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.954 19.084 0.984 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.149 18.628 -0.697 1.00 0.00 H new ATOM 0 HD21 ASN B 129 16.725 20.509 1.122 1.00 0.00 H new ATOM 0 HD22 ASN B 129 16.847 21.988 0.163 1.00 0.00 H new ATOM 2729 N ILE B 130 11.418 18.419 0.820 1.00 0.00 N ATOM 2730 CA ILE B 130 10.655 17.224 1.252 1.00 0.00 C ATOM 2731 C ILE B 130 10.166 16.491 0.012 1.00 0.00 C ATOM 2732 O ILE B 130 10.224 15.281 -0.076 1.00 0.00 O ATOM 2733 CB ILE B 130 9.456 17.670 2.090 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.812 16.453 2.755 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.433 18.366 1.199 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.834 16.922 3.833 1.00 0.00 C ATOM 0 H ILE B 130 11.001 19.315 1.073 1.00 0.00 H new ATOM 0 HA ILE B 130 11.286 16.566 1.849 1.00 0.00 H new ATOM 0 HB ILE B 130 9.795 18.365 2.858 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.289 15.852 2.011 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.580 15.817 3.196 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.581 18.682 1.801 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.891 19.238 0.732 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.095 17.676 0.426 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.374 16.056 4.308 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.370 17.505 4.582 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.060 17.540 3.378 1.00 0.00 H new ATOM 2748 N ASP B 131 9.701 17.223 -0.960 1.00 0.00 N ATOM 2749 CA ASP B 131 9.226 16.570 -2.211 1.00 0.00 C ATOM 2750 C ASP B 131 10.441 16.109 -3.016 1.00 0.00 C ATOM 2751 O ASP B 131 10.462 15.035 -3.583 1.00 0.00 O ATOM 2752 CB ASP B 131 8.413 17.569 -3.037 1.00 0.00 C ATOM 2753 CG ASP B 131 7.134 17.936 -2.283 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.783 17.214 -1.365 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.526 18.932 -2.638 1.00 0.00 O ATOM 0 H ASP B 131 9.629 18.240 -0.943 1.00 0.00 H new ATOM 0 HA ASP B 131 8.596 15.715 -1.966 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.004 18.465 -3.228 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.165 17.138 -4.007 1.00 0.00 H new ATOM 2760 N LYS B 132 11.447 16.933 -3.068 1.00 0.00 N ATOM 2761 CA LYS B 132 12.679 16.590 -3.832 1.00 0.00 C ATOM 2762 C LYS B 132 13.397 15.414 -3.165 1.00 0.00 C ATOM 2763 O LYS B 132 13.919 14.534 -3.821 1.00 0.00 O ATOM 2764 CB LYS B 132 13.600 17.809 -3.819 1.00 0.00 C ATOM 2765 CG LYS B 132 12.820 19.029 -4.308 1.00 0.00 C ATOM 2766 CD LYS B 132 13.712 20.269 -4.254 1.00 0.00 C ATOM 2767 CE LYS B 132 12.838 21.524 -4.308 1.00 0.00 C ATOM 2768 NZ LYS B 132 12.223 21.645 -5.660 1.00 0.00 N ATOM 0 H LYS B 132 11.470 17.843 -2.607 1.00 0.00 H new ATOM 0 HA LYS B 132 12.418 16.313 -4.853 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.979 17.984 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.465 17.634 -4.459 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.471 18.865 -5.328 1.00 0.00 H new ATOM 0 HG3 LYS B 132 11.935 19.179 -3.689 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.306 20.264 -3.340 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.413 20.264 -5.089 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.060 21.471 -3.547 1.00 0.00 H new ATOM 0 HE3 LYS B 132 13.438 22.407 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 11.564 22.449 -5.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 12.969 21.799 -6.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 11.707 20.771 -5.886 1.00 0.00 H new ATOM 2782 N LEU B 133 13.443 15.408 -1.860 1.00 0.00 N ATOM 2783 CA LEU B 133 14.144 14.311 -1.133 1.00 0.00 C ATOM 2784 C LEU B 133 13.480 12.971 -1.423 1.00 0.00 C ATOM 2785 O LEU B 133 14.128 11.995 -1.743 1.00 0.00 O ATOM 2786 CB LEU B 133 14.038 14.587 0.366 1.00 0.00 C ATOM 2787 CG LEU B 133 14.798 13.515 1.147 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.777 14.183 2.115 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.799 12.666 1.940 1.00 0.00 C ATOM 0 H LEU B 133 13.023 16.120 -1.263 1.00 0.00 H new ATOM 0 HA LEU B 133 15.184 14.272 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.445 15.572 0.593 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.991 14.597 0.670 1.00 0.00 H new ATOM 0 HG LEU B 133 15.351 12.882 0.453 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.318 13.418 2.671 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.485 14.792 1.553 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.226 14.816 2.811 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.336 11.900 2.499 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.250 13.303 2.633 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.099 12.190 1.253 1.00 0.00 H new ATOM 2801 N GLN B 134 12.190 12.920 -1.305 1.00 0.00 N ATOM 2802 CA GLN B 134 11.466 11.646 -1.562 1.00 0.00 C ATOM 2803 C GLN B 134 11.402 11.368 -3.065 1.00 0.00 C ATOM 2804 O GLN B 134 11.570 10.248 -3.503 1.00 0.00 O ATOM 2805 CB GLN B 134 10.056 11.748 -0.987 1.00 0.00 C ATOM 2806 CG GLN B 134 10.144 11.899 0.529 1.00 0.00 C ATOM 2807 CD GLN B 134 8.734 11.964 1.107 1.00 0.00 C ATOM 2808 OE1 GLN B 134 8.141 10.949 1.415 1.00 0.00 O ATOM 2809 NE2 GLN B 134 8.167 13.125 1.262 1.00 0.00 N ATOM 0 H GLN B 134 11.599 13.708 -1.040 1.00 0.00 H new ATOM 0 HA GLN B 134 11.997 10.824 -1.082 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.534 12.601 -1.420 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.480 10.859 -1.243 1.00 0.00 H new ATOM 0 HG2 GLN B 134 10.688 11.059 0.960 1.00 0.00 H new ATOM 0 HG3 GLN B 134 10.697 12.802 0.785 1.00 0.00 H new ATOM 0 HE21 GLN B 134 8.667 13.975 1.003 1.00 0.00 H new ATOM 0 HE22 GLN B 134 7.223 13.185 1.643 1.00 0.00 H new ATOM 2818 N ASP B 135 11.154 12.375 -3.857 1.00 0.00 N ATOM 2819 CA ASP B 135 11.071 12.160 -5.330 1.00 0.00 C ATOM 2820 C ASP B 135 11.737 13.326 -6.065 1.00 0.00 C ATOM 2821 O ASP B 135 12.910 13.592 -5.895 1.00 0.00 O ATOM 2822 CB ASP B 135 9.601 12.076 -5.751 1.00 0.00 C ATOM 2823 CG ASP B 135 8.968 10.809 -5.174 1.00 0.00 C ATOM 2824 OD1 ASP B 135 9.709 9.915 -4.802 1.00 0.00 O ATOM 2825 OD2 ASP B 135 7.751 10.754 -5.113 1.00 0.00 O ATOM 0 H ASP B 135 11.005 13.336 -3.549 1.00 0.00 H new ATOM 0 HA ASP B 135 11.583 11.232 -5.584 1.00 0.00 H new ATOM 0 HB2 ASP B 135 9.062 12.956 -5.399 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.525 12.069 -6.838 1.00 0.00 H new ATOM 2830 N MET B 136 10.991 14.014 -6.888 1.00 0.00 N ATOM 2831 CA MET B 136 11.563 15.159 -7.652 1.00 0.00 C ATOM 2832 C MET B 136 10.810 16.444 -7.300 1.00 0.00 C ATOM 2833 O MET B 136 9.967 16.465 -6.425 1.00 0.00 O ATOM 2834 CB MET B 136 11.430 14.887 -9.152 1.00 0.00 C ATOM 2835 CG MET B 136 12.257 13.654 -9.522 1.00 0.00 C ATOM 2836 SD MET B 136 12.265 13.448 -11.322 1.00 0.00 S ATOM 2837 CE MET B 136 13.353 14.840 -11.715 1.00 0.00 C ATOM 0 H MET B 136 10.003 13.830 -7.064 1.00 0.00 H new ATOM 0 HA MET B 136 12.615 15.275 -7.392 1.00 0.00 H new ATOM 0 HB2 MET B 136 10.384 14.728 -9.412 1.00 0.00 H new ATOM 0 HB3 MET B 136 11.772 15.752 -9.721 1.00 0.00 H new ATOM 0 HG2 MET B 136 13.277 13.763 -9.154 1.00 0.00 H new ATOM 0 HG3 MET B 136 11.839 12.767 -9.046 1.00 0.00 H new ATOM 0 HE1 MET B 136 14.128 14.512 -12.408 1.00 0.00 H new ATOM 0 HE2 MET B 136 12.770 15.639 -12.174 1.00 0.00 H new ATOM 0 HE3 MET B 136 13.817 15.209 -10.800 1.00 0.00 H new ATOM 2847 N GLN B 137 11.113 17.518 -7.977 1.00 0.00 N ATOM 2848 CA GLN B 137 10.427 18.810 -7.690 1.00 0.00 C ATOM 2849 C GLN B 137 8.910 18.612 -7.746 1.00 0.00 C ATOM 2850 O GLN B 137 8.159 19.332 -7.120 1.00 0.00 O ATOM 2851 CB GLN B 137 10.841 19.846 -8.737 1.00 0.00 C ATOM 2852 CG GLN B 137 12.344 20.110 -8.630 1.00 0.00 C ATOM 2853 CD GLN B 137 12.737 21.228 -9.597 1.00 0.00 C ATOM 2854 OE1 GLN B 137 11.828 21.751 -10.374 1.00 0.00 O flip ATOM 2855 NE2 GLN B 137 13.882 21.630 -9.646 1.00 0.00 N flip ATOM 0 H GLN B 137 11.810 17.556 -8.721 1.00 0.00 H new ATOM 0 HA GLN B 137 10.710 19.157 -6.696 1.00 0.00 H new ATOM 0 HB2 GLN B 137 10.595 19.487 -9.736 1.00 0.00 H new ATOM 0 HB3 GLN B 137 10.287 20.772 -8.586 1.00 0.00 H new ATOM 0 HG2 GLN B 137 12.603 20.391 -7.609 1.00 0.00 H new ATOM 0 HG3 GLN B 137 12.901 19.202 -8.862 1.00 0.00 H new ATOM 0 HE21 GLN B 137 14.592 21.221 -9.039 1.00 0.00 H new ATOM 0 HE22 GLN B 137 14.133 22.376 -10.294 1.00 0.00 H new ATOM 2864 N ASP B 138 8.453 17.646 -8.493 1.00 0.00 N ATOM 2865 CA ASP B 138 6.984 17.412 -8.589 1.00 0.00 C ATOM 2866 C ASP B 138 6.377 17.372 -7.184 1.00 0.00 C ATOM 2867 O ASP B 138 7.012 16.968 -6.231 1.00 0.00 O ATOM 2868 CB ASP B 138 6.726 16.079 -9.294 1.00 0.00 C ATOM 2869 CG ASP B 138 7.192 16.170 -10.748 1.00 0.00 C ATOM 2870 OD1 ASP B 138 7.446 17.275 -11.200 1.00 0.00 O ATOM 2871 OD2 ASP B 138 7.287 15.134 -11.385 1.00 0.00 O ATOM 0 H ASP B 138 9.032 17.009 -9.041 1.00 0.00 H new ATOM 0 HA ASP B 138 6.525 18.220 -9.158 1.00 0.00 H new ATOM 0 HB2 ASP B 138 7.256 15.276 -8.781 1.00 0.00 H new ATOM 0 HB3 ASP B 138 5.664 15.835 -9.256 1.00 0.00 H new ATOM 2876 N GLU B 139 5.149 17.797 -7.053 1.00 0.00 N ATOM 2877 CA GLU B 139 4.489 17.796 -5.716 1.00 0.00 C ATOM 2878 C GLU B 139 3.788 16.453 -5.496 1.00 0.00 C ATOM 2879 O GLU B 139 3.441 15.764 -6.431 1.00 0.00 O ATOM 2880 CB GLU B 139 3.461 18.930 -5.660 1.00 0.00 C ATOM 2881 CG GLU B 139 2.897 19.048 -4.242 1.00 0.00 C ATOM 2882 CD GLU B 139 1.814 20.128 -4.212 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.540 20.693 -5.258 1.00 0.00 O ATOM 2884 OE2 GLU B 139 1.277 20.371 -3.144 1.00 0.00 O ATOM 0 H GLU B 139 4.572 18.146 -7.818 1.00 0.00 H new ATOM 0 HA GLU B 139 5.236 17.944 -4.936 1.00 0.00 H new ATOM 0 HB2 GLU B 139 3.926 19.870 -5.956 1.00 0.00 H new ATOM 0 HB3 GLU B 139 2.654 18.737 -6.367 1.00 0.00 H new ATOM 0 HG2 GLU B 139 2.481 18.092 -3.924 1.00 0.00 H new ATOM 0 HG3 GLU B 139 3.694 19.298 -3.542 1.00 0.00 H new ATOM 2891 N MET B 140 3.581 16.071 -4.267 1.00 0.00 N ATOM 2892 CA MET B 140 2.908 14.769 -4.002 1.00 0.00 C ATOM 2893 C MET B 140 1.546 14.765 -4.697 1.00 0.00 C ATOM 2894 O MET B 140 1.116 13.771 -5.258 1.00 0.00 O ATOM 2895 CB MET B 140 2.711 14.607 -2.494 1.00 0.00 C ATOM 2896 CG MET B 140 4.075 14.626 -1.803 1.00 0.00 C ATOM 2897 SD MET B 140 3.870 14.231 -0.049 1.00 0.00 S ATOM 2898 CE MET B 140 2.772 15.608 0.367 1.00 0.00 C ATOM 0 H MET B 140 3.847 16.601 -3.437 1.00 0.00 H new ATOM 0 HA MET B 140 3.517 13.948 -4.381 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.084 15.411 -2.109 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.195 13.671 -2.281 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.743 13.904 -2.273 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.537 15.607 -1.914 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.821 15.802 1.439 1.00 0.00 H new ATOM 0 HE2 MET B 140 3.084 16.499 -0.178 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.749 15.354 0.091 1.00 0.00 H new ATOM 2908 N LEU B 141 0.870 15.877 -4.680 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.452 15.950 -5.348 1.00 0.00 C ATOM 2910 C LEU B 141 -0.269 15.683 -6.842 1.00 0.00 C ATOM 2911 O LEU B 141 -1.105 15.074 -7.480 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.047 17.340 -5.122 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.217 17.569 -3.617 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -1.768 18.971 -3.365 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -2.195 16.537 -3.053 1.00 0.00 C ATOM 0 H LEU B 141 1.178 16.739 -4.231 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.130 15.203 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.395 18.103 -5.548 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.009 17.425 -5.627 1.00 0.00 H new ATOM 0 HG LEU B 141 -0.248 17.467 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -1.887 19.128 -2.293 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.076 19.711 -3.766 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.735 19.076 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -2.317 16.699 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -3.160 16.642 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.806 15.534 -3.226 1.00 0.00 H new ATOM 2927 N ASP B 142 0.828 16.117 -7.404 1.00 0.00 N ATOM 2928 CA ASP B 142 1.063 15.864 -8.853 1.00 0.00 C ATOM 2929 C ASP B 142 1.084 14.354 -9.083 1.00 0.00 C ATOM 2930 O ASP B 142 0.596 13.860 -10.080 1.00 0.00 O ATOM 2931 CB ASP B 142 2.401 16.471 -9.285 1.00 0.00 C ATOM 2932 CG ASP B 142 2.337 17.994 -9.156 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.242 18.511 -9.011 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.385 18.617 -9.206 1.00 0.00 O ATOM 0 H ASP B 142 1.566 16.632 -6.925 1.00 0.00 H new ATOM 0 HA ASP B 142 0.269 16.324 -9.441 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.208 16.077 -8.667 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.623 16.192 -10.315 1.00 0.00 H new ATOM 2939 N LEU B 143 1.629 13.611 -8.155 1.00 0.00 N ATOM 2940 CA LEU B 143 1.656 12.132 -8.320 1.00 0.00 C ATOM 2941 C LEU B 143 0.218 11.651 -8.495 1.00 0.00 C ATOM 2942 O LEU B 143 -0.055 10.712 -9.217 1.00 0.00 O ATOM 2943 CB LEU B 143 2.264 11.466 -7.079 1.00 0.00 C ATOM 2944 CG LEU B 143 3.689 11.977 -6.825 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.362 11.083 -5.784 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.504 11.938 -8.121 1.00 0.00 C ATOM 0 H LEU B 143 2.053 13.963 -7.297 1.00 0.00 H new ATOM 0 HA LEU B 143 2.263 11.869 -9.186 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.640 11.670 -6.209 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.280 10.384 -7.213 1.00 0.00 H new ATOM 0 HG LEU B 143 3.641 13.005 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.375 11.440 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.791 11.112 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.400 10.059 -6.154 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.513 12.303 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.553 10.913 -8.489 1.00 0.00 H new ATOM 0 HD23 LEU B 143 4.027 12.570 -8.870 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.712 12.300 -7.851 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.130 11.881 -8.002 1.00 0.00 C ATOM 2960 C ILE B 144 -2.569 12.183 -9.434 1.00 0.00 C ATOM 2961 O ILE B 144 -3.393 11.490 -9.998 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.010 12.646 -7.013 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.543 12.350 -5.586 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.465 12.200 -7.172 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.408 13.128 -4.594 1.00 0.00 C ATOM 0 H ILE B 144 -0.552 13.095 -7.232 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.229 10.815 -7.797 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.934 13.715 -7.210 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.612 11.281 -5.384 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.496 12.630 -5.469 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.092 12.746 -6.467 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.799 12.405 -8.189 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.542 11.131 -6.974 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.075 12.917 -3.578 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.317 14.196 -4.791 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.450 12.826 -4.705 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.006 13.195 -10.040 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.379 13.504 -11.447 1.00 0.00 C ATOM 2979 C GLU B 145 -2.099 12.259 -12.284 1.00 0.00 C ATOM 2980 O GLU B 145 -2.856 11.897 -13.165 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.540 14.675 -11.964 1.00 0.00 C ATOM 2982 CG GLU B 145 -2.033 15.084 -13.353 1.00 0.00 C ATOM 2983 CD GLU B 145 -1.131 16.185 -13.912 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -0.185 16.550 -13.234 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -1.402 16.645 -15.010 1.00 0.00 O ATOM 0 H GLU B 145 -1.311 13.815 -9.624 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.431 13.781 -11.511 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.613 15.519 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.489 14.391 -12.009 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -2.029 14.222 -14.020 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -3.063 15.437 -13.295 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.027 11.576 -11.983 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.710 10.330 -12.726 1.00 0.00 C ATOM 2994 C GLN B 146 -1.879 9.375 -12.522 1.00 0.00 C ATOM 2995 O GLN B 146 -2.276 8.643 -13.410 1.00 0.00 O ATOM 2996 CB GLN B 146 0.571 9.708 -12.164 1.00 0.00 C ATOM 2997 CG GLN B 146 1.748 10.654 -12.408 1.00 0.00 C ATOM 2998 CD GLN B 146 3.026 10.038 -11.836 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.941 8.994 -11.056 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 4.112 10.521 -12.087 1.00 0.00 N flip ATOM 0 H GLN B 146 -0.360 11.830 -11.255 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.557 10.535 -13.786 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.458 9.519 -11.096 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.760 8.746 -12.640 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.866 10.836 -13.476 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.556 11.619 -11.939 1.00 0.00 H new ATOM 0 HE21 GLN B 146 4.179 11.336 -12.696 1.00 0.00 H new ATOM 0 HE22 GLN B 146 4.957 10.111 -11.689 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.451 9.401 -11.349 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.615 8.522 -11.072 1.00 0.00 C ATOM 3011 C GLY B 147 -4.742 8.903 -12.032 1.00 0.00 C ATOM 3012 O GLY B 147 -5.502 8.069 -12.478 1.00 0.00 O ATOM 0 H GLY B 147 -2.160 9.994 -10.572 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.341 7.475 -11.204 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.941 8.638 -10.038 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.843 10.158 -12.375 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.907 10.573 -13.328 1.00 0.00 C ATOM 3018 C ASP B 148 -5.742 9.752 -14.605 1.00 0.00 C ATOM 3019 O ASP B 148 -6.703 9.319 -15.210 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.764 12.062 -13.649 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.977 12.529 -14.457 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.986 12.841 -13.847 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.875 12.565 -15.672 1.00 0.00 O ATOM 0 H ASP B 148 -4.239 10.908 -12.039 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.892 10.405 -12.893 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.685 12.638 -12.727 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.848 12.237 -14.214 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.521 9.520 -15.006 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.276 8.708 -16.231 1.00 0.00 C ATOM 3030 C GLU B 149 -4.868 7.315 -16.026 1.00 0.00 C ATOM 3031 O GLU B 149 -5.366 6.698 -16.946 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.772 8.586 -16.486 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.541 7.873 -17.820 1.00 0.00 C ATOM 3034 CD GLU B 149 -1.045 7.619 -18.020 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.287 7.904 -17.108 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.684 7.137 -19.081 1.00 0.00 O ATOM 0 H GLU B 149 -3.681 9.859 -14.536 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.743 9.193 -17.088 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.313 9.575 -16.505 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.298 8.030 -15.677 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -3.085 6.929 -17.837 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.929 8.479 -18.639 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.818 6.813 -14.822 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.381 5.457 -14.565 1.00 0.00 C ATOM 3045 C LEU B 150 -6.838 5.438 -15.015 1.00 0.00 C ATOM 3046 O LEU B 150 -7.291 4.508 -15.653 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.298 5.150 -13.065 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.785 3.716 -12.796 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.344 3.261 -11.398 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.318 3.649 -12.875 1.00 0.00 C ATOM 0 H LEU B 150 -4.414 7.280 -14.010 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.816 4.705 -15.116 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.271 5.266 -12.718 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.906 5.861 -12.505 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.350 3.062 -13.552 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.694 2.245 -11.219 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.256 3.287 -11.333 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.768 3.928 -10.648 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.648 2.628 -12.683 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.750 4.317 -12.130 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.645 3.955 -13.869 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.570 6.469 -14.711 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.993 6.520 -15.143 1.00 0.00 C ATOM 3064 C GLN B 151 -9.037 6.416 -16.661 1.00 0.00 C ATOM 3065 O GLN B 151 -9.865 5.736 -17.233 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.607 7.850 -14.711 1.00 0.00 C ATOM 3067 CG GLN B 151 -11.129 7.782 -14.854 1.00 0.00 C ATOM 3068 CD GLN B 151 -11.731 9.158 -14.564 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -11.383 10.133 -15.200 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -12.627 9.280 -13.623 1.00 0.00 N ATOM 0 H GLN B 151 -7.246 7.279 -14.182 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.553 5.701 -14.691 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.338 8.068 -13.677 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -9.210 8.661 -15.322 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -11.396 7.461 -15.861 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -11.537 7.042 -14.165 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -12.920 8.462 -13.089 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -13.034 10.193 -13.422 1.00 0.00 H new ATOM 3079 N GLU B 152 -8.138 7.093 -17.313 1.00 0.00 N ATOM 3080 CA GLU B 152 -8.099 7.053 -18.800 1.00 0.00 C ATOM 3081 C GLU B 152 -7.824 5.622 -19.261 1.00 0.00 C ATOM 3082 O GLU B 152 -8.364 5.162 -20.247 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.970 7.959 -19.296 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.984 8.008 -20.826 1.00 0.00 C ATOM 3085 CD GLU B 152 -6.319 6.747 -21.388 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.696 6.033 -20.619 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.441 6.517 -22.580 1.00 0.00 O ATOM 0 H GLU B 152 -7.423 7.676 -16.878 1.00 0.00 H new ATOM 0 HA GLU B 152 -9.054 7.393 -19.200 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -7.091 8.963 -18.889 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -6.009 7.585 -18.943 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -8.009 8.082 -21.188 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.457 8.896 -21.176 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.984 4.917 -18.557 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.669 3.518 -18.958 1.00 0.00 C ATOM 3096 C VAL B 153 -7.912 2.640 -18.835 1.00 0.00 C ATOM 3097 O VAL B 153 -8.283 1.942 -19.758 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.576 2.969 -18.043 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.489 1.454 -18.211 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.230 3.602 -18.407 1.00 0.00 C ATOM 0 H VAL B 153 -6.502 5.249 -17.722 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.330 3.512 -19.994 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.817 3.209 -17.007 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.710 1.060 -17.559 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.446 1.003 -17.947 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.250 1.216 -19.247 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.453 3.208 -17.752 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.985 3.366 -19.443 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.292 4.683 -18.286 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.563 2.671 -17.710 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.784 1.840 -17.545 1.00 0.00 C ATOM 3112 C LEU B 154 -10.875 2.367 -18.474 1.00 0.00 C ATOM 3113 O LEU B 154 -11.685 1.620 -18.986 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.252 1.887 -16.091 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.638 0.712 -15.319 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.291 -0.596 -15.767 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.131 0.634 -15.589 1.00 0.00 C ATOM 0 H LEU B 154 -8.304 3.234 -16.900 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.563 0.804 -17.802 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.957 2.831 -15.633 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.340 1.837 -16.046 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.809 0.866 -14.254 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.853 -1.429 -15.217 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.362 -0.554 -15.569 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.124 -0.739 -16.835 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.705 -0.203 -15.036 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.959 0.489 -16.656 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.655 1.560 -15.267 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.902 3.652 -18.696 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.939 4.229 -19.592 1.00 0.00 C ATOM 3131 C ALA B 155 -11.800 3.628 -20.992 1.00 0.00 C ATOM 3132 O ALA B 155 -12.778 3.288 -21.628 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.761 5.746 -19.668 1.00 0.00 C ATOM 0 H ALA B 155 -10.250 4.326 -18.295 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.928 3.998 -19.196 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.521 6.169 -20.325 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.863 6.175 -18.671 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.771 5.977 -20.062 1.00 0.00 H new ATOM 3139 N MET B 156 -10.596 3.489 -21.482 1.00 0.00 N ATOM 3140 CA MET B 156 -10.423 2.902 -22.842 1.00 0.00 C ATOM 3141 C MET B 156 -10.888 1.446 -22.832 1.00 0.00 C ATOM 3142 O MET B 156 -11.516 0.977 -23.761 1.00 0.00 O ATOM 3143 CB MET B 156 -8.952 2.967 -23.256 1.00 0.00 C ATOM 3144 CG MET B 156 -8.546 4.426 -23.472 1.00 0.00 C ATOM 3145 SD MET B 156 -6.888 4.490 -24.198 1.00 0.00 S ATOM 3146 CE MET B 156 -7.330 3.904 -25.853 1.00 0.00 C ATOM 0 H MET B 156 -9.734 3.753 -21.005 1.00 0.00 H new ATOM 0 HA MET B 156 -11.019 3.471 -23.555 1.00 0.00 H new ATOM 0 HB2 MET B 156 -8.326 2.515 -22.487 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.795 2.396 -24.171 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.262 4.920 -24.129 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.560 4.963 -22.524 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.947 4.599 -26.600 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.895 2.918 -26.018 1.00 0.00 H new ATOM 0 HE3 MET B 156 -8.415 3.841 -25.939 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.588 0.728 -21.786 1.00 0.00 N ATOM 3157 CA ASN B 157 -11.016 -0.697 -21.714 1.00 0.00 C ATOM 3158 C ASN B 157 -12.542 -0.771 -21.766 1.00 0.00 C ATOM 3159 O ASN B 157 -13.112 -1.644 -22.390 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.520 -1.314 -20.404 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.796 -2.818 -20.411 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.699 -3.285 -19.745 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -10.052 -3.603 -21.141 1.00 0.00 N ATOM 0 H ASN B 157 -10.065 1.066 -20.978 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.595 -1.247 -22.556 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.452 -1.130 -20.285 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -11.021 -0.846 -19.557 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -10.229 -4.608 -21.152 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -9.294 -3.212 -21.700 1.00 0.00 H new ATOM 3170 N ASN B 158 -13.205 0.142 -21.112 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.693 0.137 -21.113 1.00 0.00 C ATOM 3172 C ASN B 158 -15.198 1.151 -20.087 1.00 0.00 C ATOM 3173 O ASN B 158 -15.120 0.932 -18.894 1.00 0.00 O ATOM 3174 CB ASN B 158 -15.201 -1.258 -20.743 1.00 0.00 C ATOM 3175 CG ASN B 158 -14.234 -1.904 -19.748 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -13.540 -1.218 -19.025 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -14.158 -3.205 -19.684 1.00 0.00 N ATOM 0 H ASN B 158 -12.777 0.895 -20.574 1.00 0.00 H new ATOM 0 HA ASN B 158 -15.059 0.403 -22.105 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -16.198 -1.190 -20.307 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.286 -1.875 -21.637 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -13.515 -3.647 -19.026 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -14.741 -3.780 -20.292 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.715 2.261 -20.536 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.221 3.282 -19.582 1.00 0.00 C ATOM 3186 C ASN B 159 -17.295 2.649 -18.701 1.00 0.00 C ATOM 3187 O ASN B 159 -17.402 2.939 -17.526 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.818 4.452 -20.364 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.717 5.144 -21.168 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.546 4.968 -20.895 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -16.044 5.931 -22.156 1.00 0.00 N ATOM 0 H ASN B 159 -15.808 2.503 -21.522 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.405 3.646 -18.958 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.601 4.094 -21.033 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.283 5.161 -19.679 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -15.317 6.398 -22.698 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -17.027 6.079 -22.386 1.00 0.00 H new ATOM 3198 N SER B 160 -18.082 1.773 -19.257 1.00 0.00 N ATOM 3199 CA SER B 160 -19.138 1.104 -18.452 1.00 0.00 C ATOM 3200 C SER B 160 -18.520 -0.094 -17.735 1.00 0.00 C ATOM 3201 O SER B 160 -19.202 -0.877 -17.105 1.00 0.00 O ATOM 3202 CB SER B 160 -20.261 0.627 -19.374 1.00 0.00 C ATOM 3203 OG SER B 160 -20.901 1.755 -19.957 1.00 0.00 O ATOM 0 H SER B 160 -18.039 1.491 -20.236 1.00 0.00 H new ATOM 0 HA SER B 160 -19.549 1.802 -17.723 1.00 0.00 H new ATOM 0 HB2 SER B 160 -19.858 -0.020 -20.153 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.983 0.035 -18.811 1.00 0.00 H new ATOM 0 HG SER B 160 -21.620 1.453 -20.550 1.00 0.00 H new ATOM 3209 N GLY B 161 -17.226 -0.243 -17.832 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.555 -1.393 -17.163 1.00 0.00 C ATOM 3211 C GLY B 161 -16.869 -1.374 -15.667 1.00 0.00 C ATOM 3212 O GLY B 161 -16.244 -0.669 -14.900 1.00 0.00 O ATOM 0 H GLY B 161 -16.605 0.382 -18.346 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.894 -2.331 -17.604 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.478 -1.339 -17.319 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.833 -2.150 -15.250 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.199 -2.193 -13.805 1.00 0.00 C ATOM 3218 C GLU B 162 -17.981 -3.612 -13.274 1.00 0.00 C ATOM 3219 O GLU B 162 -18.049 -4.576 -14.009 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.669 -1.798 -13.639 1.00 0.00 C ATOM 3221 CG GLU B 162 -20.022 -1.736 -12.150 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.232 -0.609 -11.480 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.838 0.310 -12.179 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -19.034 -0.685 -10.279 1.00 0.00 O ATOM 0 H GLU B 162 -18.386 -2.760 -15.852 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.576 -1.496 -13.245 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.850 -0.830 -14.106 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.309 -2.521 -14.145 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -21.092 -1.567 -12.027 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.793 -2.688 -11.672 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.719 -3.748 -12.003 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.495 -5.105 -11.432 1.00 0.00 C ATOM 3233 C LEU B 163 -18.698 -5.995 -11.750 1.00 0.00 C ATOM 3234 O LEU B 163 -18.567 -7.185 -11.954 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.327 -5.002 -9.914 1.00 0.00 C ATOM 3236 CG LEU B 163 -15.972 -4.367 -9.582 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.015 -2.858 -9.836 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.648 -4.615 -8.108 1.00 0.00 C ATOM 0 H LEU B 163 -17.651 -2.979 -11.336 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.594 -5.537 -11.868 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.133 -4.403 -9.490 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.395 -5.992 -9.464 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.207 -4.814 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.046 -2.421 -9.596 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.247 -2.672 -10.885 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.783 -2.405 -9.209 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.685 -4.165 -7.867 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.423 -4.169 -7.485 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.605 -5.688 -7.921 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.870 -5.426 -11.795 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.083 -6.231 -12.102 1.00 0.00 C ATOM 3252 C ASP B 164 -20.928 -6.886 -13.476 1.00 0.00 C ATOM 3253 O ASP B 164 -21.419 -7.970 -13.718 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.306 -5.313 -12.107 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.568 -4.803 -10.689 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.970 -5.335 -9.769 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.364 -3.889 -10.547 1.00 0.00 O ATOM 0 H ASP B 164 -20.040 -4.434 -11.632 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.210 -7.006 -11.347 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.141 -4.473 -12.782 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.177 -5.853 -12.477 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.251 -6.232 -14.380 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.066 -6.811 -15.741 1.00 0.00 C ATOM 3264 C ASP B 165 -19.024 -7.930 -15.686 1.00 0.00 C ATOM 3265 O ASP B 165 -18.992 -8.803 -16.530 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.586 -5.718 -16.698 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.610 -6.249 -18.132 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.081 -7.358 -18.325 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -19.157 -5.537 -19.014 1.00 0.00 O ATOM 0 H ASP B 165 -19.817 -5.320 -14.235 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.015 -7.216 -16.094 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.225 -4.839 -16.614 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.577 -5.404 -16.432 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.167 -7.910 -14.702 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.127 -8.970 -14.598 1.00 0.00 C ATOM 3276 C ILE B 166 -17.556 -9.983 -13.532 1.00 0.00 C ATOM 3277 O ILE B 166 -18.022 -9.620 -12.471 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.794 -8.324 -14.205 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.519 -7.143 -15.138 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.665 -9.346 -14.346 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.279 -6.385 -14.659 1.00 0.00 C ATOM 0 H ILE B 166 -18.143 -7.205 -13.966 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.009 -9.481 -15.553 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.846 -7.981 -13.172 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.368 -7.500 -16.157 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.380 -6.475 -15.158 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.719 -8.884 -14.066 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.861 -10.197 -13.693 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.610 -9.687 -15.380 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.086 -5.545 -15.326 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.447 -6.015 -13.648 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.419 -7.055 -14.662 1.00 0.00 H new ATOM 3293 N SER B 167 -17.420 -11.250 -13.818 1.00 0.00 N ATOM 3294 CA SER B 167 -17.836 -12.301 -12.836 1.00 0.00 C ATOM 3295 C SER B 167 -17.051 -12.148 -11.530 1.00 0.00 C ATOM 3296 O SER B 167 -16.220 -12.965 -11.194 1.00 0.00 O ATOM 3297 CB SER B 167 -17.566 -13.683 -13.431 1.00 0.00 C ATOM 3298 OG SER B 167 -16.165 -13.859 -13.594 1.00 0.00 O ATOM 0 H SER B 167 -17.037 -11.607 -14.693 1.00 0.00 H new ATOM 0 HA SER B 167 -18.899 -12.189 -12.625 1.00 0.00 H new ATOM 0 HB2 SER B 167 -17.968 -14.458 -12.778 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.071 -13.783 -14.392 1.00 0.00 H new ATOM 0 HG SER B 167 -15.944 -14.811 -13.518 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.309 -11.105 -10.794 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.581 -10.890 -9.511 1.00 0.00 C ATOM 3306 C ASP B 168 -16.909 -11.999 -8.506 1.00 0.00 C ATOM 3307 O ASP B 168 -16.064 -12.430 -7.749 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.000 -9.543 -8.921 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.115 -9.209 -7.719 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.174 -9.945 -7.478 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.395 -8.222 -7.059 1.00 0.00 O ATOM 0 H ASP B 168 -17.996 -10.388 -11.026 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.509 -10.904 -9.710 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.914 -8.762 -9.676 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.046 -9.578 -8.616 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.135 -12.441 -8.467 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.517 -13.493 -7.474 1.00 0.00 C ATOM 3318 C ALA B 169 -17.753 -14.799 -7.721 1.00 0.00 C ATOM 3319 O ALA B 169 -17.197 -15.378 -6.809 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.019 -13.762 -7.580 1.00 0.00 C ATOM 0 H ALA B 169 -18.889 -12.123 -9.076 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.263 -13.131 -6.478 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.303 -14.528 -6.859 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.569 -12.844 -7.370 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.257 -14.106 -8.587 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.721 -15.274 -8.932 1.00 0.00 N ATOM 3327 CA GLU B 170 -16.991 -16.549 -9.204 1.00 0.00 C ATOM 3328 C GLU B 170 -15.488 -16.316 -9.102 1.00 0.00 C ATOM 3329 O GLU B 170 -14.758 -17.109 -8.542 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.329 -17.048 -10.611 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.547 -18.334 -10.897 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.519 -18.083 -12.006 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.015 -16.975 -12.084 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.247 -19.008 -12.755 1.00 0.00 O ATOM 0 H GLU B 170 -18.164 -14.841 -9.743 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.294 -17.295 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.400 -17.234 -10.695 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.079 -16.286 -11.349 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.043 -18.673 -9.992 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.232 -19.127 -11.196 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.023 -15.235 -9.649 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.570 -14.937 -9.602 1.00 0.00 C ATOM 3343 C LEU B 171 -13.115 -14.751 -8.154 1.00 0.00 C ATOM 3344 O LEU B 171 -12.033 -15.156 -7.779 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.304 -13.663 -10.404 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.586 -13.931 -11.886 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.476 -12.627 -12.673 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.568 -14.934 -12.432 1.00 0.00 C ATOM 0 H LEU B 171 -15.591 -14.538 -10.131 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.011 -15.768 -10.032 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -13.937 -12.853 -10.042 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.270 -13.344 -10.270 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.592 -14.338 -11.990 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.677 -12.820 -13.727 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.202 -11.909 -12.291 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.471 -12.220 -12.564 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.772 -15.122 -13.486 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.563 -14.527 -12.324 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.643 -15.868 -11.876 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.923 -14.134 -7.340 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.521 -13.917 -5.921 1.00 0.00 C ATOM 3362 C ASP B 172 -13.284 -15.255 -5.221 1.00 0.00 C ATOM 3363 O ASP B 172 -12.336 -15.415 -4.479 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.626 -13.159 -5.184 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.716 -11.727 -5.713 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.724 -11.243 -6.231 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.779 -11.141 -5.595 1.00 0.00 O ATOM 0 H ASP B 172 -14.842 -13.771 -7.593 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.598 -13.338 -5.908 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.581 -13.667 -5.320 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.420 -13.148 -4.114 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.138 -16.215 -5.434 1.00 0.00 N ATOM 3373 CA ALA B 173 -13.949 -17.530 -4.758 1.00 0.00 C ATOM 3374 C ALA B 173 -12.702 -18.221 -5.307 1.00 0.00 C ATOM 3375 O ALA B 173 -11.917 -18.792 -4.572 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.173 -18.413 -5.006 1.00 0.00 C ATOM 0 H ALA B 173 -14.954 -16.149 -6.042 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.827 -17.368 -3.687 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.034 -19.374 -4.512 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.061 -17.924 -4.606 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.297 -18.571 -6.077 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.515 -18.180 -6.593 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.325 -18.842 -7.189 1.00 0.00 C ATOM 3384 C GLU B 174 -10.047 -18.155 -6.712 1.00 0.00 C ATOM 3385 O GLU B 174 -9.036 -18.794 -6.498 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.402 -18.755 -8.715 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.617 -19.537 -9.218 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.635 -19.512 -10.748 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.787 -18.847 -11.317 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.492 -20.161 -11.324 1.00 0.00 O ATOM 0 H GLU B 174 -13.134 -17.717 -7.258 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.310 -19.886 -6.878 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.475 -17.713 -9.026 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.491 -19.157 -9.158 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.576 -20.566 -8.860 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.534 -19.099 -8.825 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.067 -16.859 -6.558 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.829 -16.160 -6.115 1.00 0.00 C ATOM 3399 C LEU B 175 -8.466 -16.559 -4.690 1.00 0.00 C ATOM 3400 O LEU B 175 -7.306 -16.659 -4.345 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.013 -14.648 -6.159 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.644 -13.993 -5.953 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.782 -14.198 -7.198 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.811 -12.497 -5.700 1.00 0.00 C ATOM 0 H LEU B 175 -10.877 -16.260 -6.718 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.030 -16.452 -6.796 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.439 -14.345 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.709 -14.327 -5.384 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.161 -14.453 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.809 -13.731 -7.048 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.648 -15.265 -7.376 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.273 -13.745 -8.059 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.832 -12.041 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.303 -12.036 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.418 -12.344 -4.808 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.433 -16.771 -3.850 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.103 -17.139 -2.455 1.00 0.00 C ATOM 3418 C ASP B 176 -8.331 -18.455 -2.471 1.00 0.00 C ATOM 3419 O ASP B 176 -7.388 -18.642 -1.726 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.396 -17.265 -1.651 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.035 -15.877 -1.520 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.523 -15.082 -0.750 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.015 -15.626 -2.201 1.00 0.00 O ATOM 0 H ASP B 176 -10.428 -16.706 -4.067 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.484 -16.374 -1.986 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.083 -17.951 -2.146 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.188 -17.679 -0.664 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.688 -19.354 -3.344 1.00 0.00 N ATOM 3429 CA ALA B 177 -7.931 -20.632 -3.426 1.00 0.00 C ATOM 3430 C ALA B 177 -6.542 -20.331 -4.003 1.00 0.00 C ATOM 3431 O ALA B 177 -5.535 -20.832 -3.538 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.668 -21.611 -4.341 1.00 0.00 C ATOM 0 H ALA B 177 -9.464 -19.261 -3.999 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.839 -21.079 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.110 -22.546 -4.398 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.662 -21.806 -3.940 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.757 -21.180 -5.338 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.487 -19.503 -5.013 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.176 -19.149 -5.629 1.00 0.00 C ATOM 3440 C LEU B 178 -4.326 -18.363 -4.630 1.00 0.00 C ATOM 3441 O LEU B 178 -3.121 -18.499 -4.588 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.406 -18.296 -6.876 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.173 -19.111 -7.917 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.501 -18.224 -9.119 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.313 -20.291 -8.380 1.00 0.00 C ATOM 0 H LEU B 178 -7.298 -19.055 -5.439 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.655 -20.066 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -5.966 -17.398 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.451 -17.968 -7.287 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.096 -19.484 -7.474 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.048 -18.805 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.113 -17.383 -8.794 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.576 -17.851 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -5.861 -20.871 -9.122 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.389 -19.917 -8.822 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.076 -20.926 -7.526 1.00 0.00 H new ATOM 3457 N ALA B 179 -4.937 -17.540 -3.824 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.141 -16.759 -2.838 1.00 0.00 C ATOM 3459 C ALA B 179 -3.332 -17.735 -1.992 1.00 0.00 C ATOM 3460 O ALA B 179 -2.176 -17.509 -1.698 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.078 -15.951 -1.937 1.00 0.00 C ATOM 0 H ALA B 179 -5.943 -17.376 -3.805 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.475 -16.070 -3.358 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.490 -15.382 -1.218 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.668 -15.266 -2.546 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.745 -16.629 -1.405 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.929 -18.829 -1.616 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.195 -19.837 -0.804 1.00 0.00 C ATOM 3469 C GLN B 180 -2.001 -20.356 -1.609 1.00 0.00 C ATOM 3470 O GLN B 180 -0.957 -20.662 -1.069 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.133 -21.000 -0.473 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.264 -20.504 0.431 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.141 -21.686 0.848 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -5.872 -22.877 0.387 1.00 0.00 O flip ATOM 3475 NE2 GLN B 180 -7.080 -21.524 1.602 1.00 0.00 N flip ATOM 0 H GLN B 180 -4.895 -19.070 -1.836 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.842 -19.381 0.121 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.545 -21.421 -1.390 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.580 -21.797 0.023 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.851 -20.015 1.313 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.864 -19.760 -0.094 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -7.290 -20.593 1.962 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -7.658 -22.319 1.875 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.158 -20.464 -2.900 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.045 -20.972 -3.755 1.00 0.00 C ATOM 3486 C GLU B 181 0.173 -20.046 -3.663 1.00 0.00 C ATOM 3487 O GLU B 181 1.302 -20.495 -3.631 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.520 -21.021 -5.211 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.437 -21.642 -6.096 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.827 -21.470 -7.566 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.352 -20.418 -7.899 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -0.595 -22.391 -8.332 1.00 0.00 O ATOM 0 H GLU B 181 -3.012 -20.222 -3.402 1.00 0.00 H new ATOM 0 HA GLU B 181 -0.761 -21.966 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.438 -21.604 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -1.753 -20.015 -5.560 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.524 -21.165 -5.904 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.320 -22.700 -5.860 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.040 -18.760 -3.645 1.00 0.00 N ATOM 3500 CA ASP B 182 1.115 -17.816 -3.583 1.00 0.00 C ATOM 3501 C ASP B 182 1.423 -17.428 -2.138 1.00 0.00 C ATOM 3502 O ASP B 182 2.489 -16.929 -1.836 1.00 0.00 O ATOM 3503 CB ASP B 182 0.790 -16.555 -4.386 1.00 0.00 C ATOM 3504 CG ASP B 182 0.726 -16.899 -5.874 1.00 0.00 C ATOM 3505 OD1 ASP B 182 1.003 -18.038 -6.213 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.398 -16.018 -6.650 1.00 0.00 O ATOM 0 H ASP B 182 -0.960 -18.321 -3.670 1.00 0.00 H new ATOM 0 HA ASP B 182 1.988 -18.313 -4.006 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.162 -16.137 -4.057 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.550 -15.794 -4.210 1.00 0.00 H new ATOM 3511 N PHE B 183 0.504 -17.639 -1.243 1.00 0.00 N ATOM 3512 CA PHE B 183 0.754 -17.266 0.172 1.00 0.00 C ATOM 3513 C PHE B 183 1.274 -18.484 0.934 1.00 0.00 C ATOM 3514 O PHE B 183 1.269 -19.589 0.430 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.550 -16.779 0.806 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.766 -15.317 0.481 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.649 -14.850 -0.839 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -1.086 -14.423 1.509 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.853 -13.494 -1.122 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.289 -13.068 1.224 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.172 -12.604 -0.091 1.00 0.00 C ATOM 0 H PHE B 183 -0.409 -18.053 -1.430 1.00 0.00 H new ATOM 0 HA PHE B 183 1.497 -16.469 0.216 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.388 -17.370 0.436 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.514 -16.919 1.886 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.402 -15.537 -1.635 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -1.176 -14.780 2.524 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.764 -13.135 -2.137 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.536 -12.380 2.019 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.328 -11.558 -0.310 1.00 0.00 H new ATOM 3531 N THR B 184 1.721 -18.290 2.145 1.00 0.00 N ATOM 3532 CA THR B 184 2.242 -19.435 2.939 1.00 0.00 C ATOM 3533 C THR B 184 1.265 -19.748 4.063 1.00 0.00 C ATOM 3534 O THR B 184 1.007 -18.929 4.923 1.00 0.00 O ATOM 3535 CB THR B 184 3.597 -19.068 3.552 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.638 -19.483 2.679 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.753 -19.763 4.912 1.00 0.00 C ATOM 0 H THR B 184 1.747 -17.387 2.618 1.00 0.00 H new ATOM 0 HA THR B 184 2.358 -20.301 2.287 1.00 0.00 H new ATOM 0 HB THR B 184 3.652 -17.989 3.693 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.506 -19.247 3.069 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.718 -19.500 5.346 1.00 0.00 H new ATOM 0 HG22 THR B 184 2.954 -19.440 5.580 1.00 0.00 H new ATOM 0 HG23 THR B 184 3.698 -20.843 4.777 1.00 0.00 H new ATOM 3545 N LEU B 185 0.724 -20.929 4.070 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.223 -21.286 5.148 1.00 0.00 C ATOM 3547 C LEU B 185 0.548 -21.945 6.300 1.00 0.00 C ATOM 3548 O LEU B 185 1.485 -22.684 6.075 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.276 -22.247 4.603 1.00 0.00 C ATOM 3550 CG LEU B 185 -2.194 -21.487 3.644 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -1.418 -21.098 2.381 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -3.377 -22.378 3.267 1.00 0.00 C ATOM 0 H LEU B 185 0.897 -21.658 3.378 1.00 0.00 H new ATOM 0 HA LEU B 185 -0.720 -20.389 5.516 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -0.796 -23.078 4.086 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -1.856 -22.673 5.421 1.00 0.00 H new ATOM 0 HG LEU B 185 -2.558 -20.582 4.130 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -2.077 -20.557 1.701 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -0.576 -20.462 2.653 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -1.049 -21.998 1.889 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -4.034 -21.840 2.583 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -3.011 -23.283 2.782 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -3.931 -22.647 4.166 1.00 0.00 H new ATOM 3564 N PRO B 186 0.162 -21.685 7.523 1.00 0.00 N ATOM 3565 CA PRO B 186 0.838 -22.272 8.716 1.00 0.00 C ATOM 3566 C PRO B 186 0.554 -23.770 8.862 1.00 0.00 C ATOM 3567 O PRO B 186 -0.596 -24.116 9.081 1.00 0.00 O ATOM 3568 CB PRO B 186 0.245 -21.499 9.894 1.00 0.00 C ATOM 3569 CG PRO B 186 -1.073 -20.990 9.415 1.00 0.00 C ATOM 3570 CD PRO B 186 -0.955 -20.807 7.904 1.00 0.00 C ATOM 3571 OXT PRO B 186 1.490 -24.544 8.753 1.00 0.00 O ATOM 0 HA PRO B 186 1.923 -22.189 8.646 1.00 0.00 H new ATOM 0 HB2 PRO B 186 0.124 -22.143 10.765 1.00 0.00 H new ATOM 0 HB3 PRO B 186 0.897 -20.678 10.193 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -1.870 -21.693 9.658 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -1.322 -20.046 9.900 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -1.876 -21.090 7.395 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -0.753 -19.768 7.643 1.00 0.00 H new TER 3579 PRO B 186