USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1099 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 THR OG1 : rot 180:sc= 0.144 USER MOD Set 1.2: A 108 GLN : amide:sc= -0.927 K(o=-0.78,f=-4.3!) USER MOD Set 2.1: A 98 SER OG : rot 180:sc= 1.07 USER MOD Set 2.2: A 106 SER OG : rot 71:sc= 1.23 USER MOD Set 3.1: A 92 SER OG : rot 13:sc= 0.983 USER MOD Set 3.2: A 113 SER OG : rot -122:sc= 0.436 USER MOD Set 4.1: A 87 GLN : amide:sc= -1.45 X(o=-1.6,f=-2.1!) USER MOD Set 4.2: A 118 ASN : amide:sc= -0.198 K(o=-1.6,f=-2.7) USER MOD Set 5.1: A 75 THR OG1 : rot -166:sc= 1.22 USER MOD Set 5.2: A 83 THR OG1 : rot -120:sc= -1.16! USER MOD Set 6.1: A 58 SER OG : rot 129:sc= 0.7 USER MOD Set 6.2: A 61 ASN : amide:sc= -1.05! C(o=0.27!,f=-17!) USER MOD Set 6.3: A 64 THR OG1 : rot -40:sc= 0.613 USER MOD Set 7.1: A 41 SER OG : rot -87:sc= 1.2 USER MOD Set 7.2: A 62 GLN : amide:sc= 0.949 K(o=2.2,f=-2.3) USER MOD Set 8.1: A 13 TYR OH : rot 152:sc= 0.24 USER MOD Set 8.2: A 21 GLN : amide:sc= 0.224 X(o=0.46,f=0.25) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc=-0.000264 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.00863 USER MOD Single : A 16 HIS : no HD1:sc= -0.382 K(o=-0.38,f=-3.4!) USER MOD Single : A 18 TYR OH : rot 30:sc= -0.299 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 36:sc= 0.9 USER MOD Single : A 33 ASN : amide:sc= -0.477 K(o=-0.48,f=-9.9!) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 ASN : amide:sc= 0.0962 X(o=0.096,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -14:sc= 1.07 USER MOD Single : A 53 GLN :FLIP amide:sc= -0.0576 F(o=-0.96,f=-0.058) USER MOD Single : A 54 TYR OH : rot 180:sc= -2.24! USER MOD Single : A 57 SER OG : rot 180:sc= -0.321 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 THR OG1 : rot -17:sc= 0.727 USER MOD Single : A 74 TYR OH : rot 75:sc= -1.47 USER MOD Single : A 78 ASN : amide:sc= 1.16 K(o=1.2,f=-0.03) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=-0.00092) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 24:sc= 0.00743 USER MOD Single : A 121 SER OG : rot -30:sc= -0.745 USER MOD Single : A 123 GLN :FLIP amide:sc= -0.5 F(o=-3.1!,f=-0.5) USER MOD Single : A 125 GLN : amide:sc= -0.251 K(o=-0.25,f=-6.7!) USER MOD Single : A 127 HIS : no HE2:sc= 0.224 K(o=0.22,f=-0.94) USER MOD Single : A 132 HIS : no HE2:sc= -8.45! C(o=-8.4!,f=-12!) USER MOD Single : A 133 GLN :FLIP amide:sc= -2.15! C(o=-3.4!,f=-2.2!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl 163:sc= -0.312 (180deg=-0.833) USER MOD Single : A 140 SER OG : rot 110:sc= 1.31 USER MOD Single : A 143 THR OG1 : rot 78:sc= 1.05 USER MOD Single : A 148 THR OG1 : rot 93:sc= 1.14 USER MOD Single : A 151 ASN : amide:sc= 1.26 K(o=1.3,f=-0.12) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.0013 K(o=-0.0013,f=-0.76) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -2.39! X(o=-2.4!,f=-2.6) USER MOD Single : A 172 THR OG1 : rot 141:sc= 0.867 USER MOD ----------------------------------------------------------------- ATOM 13 N PHE A 2 9.067 -7.732 -7.883 1.00 0.00 N ATOM 14 CA PHE A 2 8.819 -6.869 -6.739 1.00 0.00 C ATOM 15 C PHE A 2 9.908 -5.814 -6.606 1.00 0.00 C ATOM 16 O PHE A 2 11.048 -6.040 -7.008 1.00 0.00 O ATOM 17 CB PHE A 2 8.735 -7.713 -5.461 1.00 0.00 C ATOM 18 CG PHE A 2 8.737 -6.911 -4.188 1.00 0.00 C ATOM 19 CD1 PHE A 2 7.735 -5.993 -3.917 1.00 0.00 C ATOM 20 CD2 PHE A 2 9.757 -7.070 -3.268 1.00 0.00 C ATOM 21 CE1 PHE A 2 7.754 -5.254 -2.750 1.00 0.00 C ATOM 22 CE2 PHE A 2 9.783 -6.338 -2.105 1.00 0.00 C ATOM 23 CZ PHE A 2 8.781 -5.426 -1.843 1.00 0.00 C ATOM 0 HA PHE A 2 7.870 -6.355 -6.892 1.00 0.00 H new ATOM 0 HB2 PHE A 2 7.827 -8.315 -5.496 1.00 0.00 H new ATOM 0 HB3 PHE A 2 9.576 -8.406 -5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 2 6.931 -5.854 -4.625 1.00 0.00 H new ATOM 0 HD2 PHE A 2 10.546 -7.781 -3.466 1.00 0.00 H new ATOM 0 HE1 PHE A 2 6.967 -4.543 -2.547 1.00 0.00 H new ATOM 0 HE2 PHE A 2 10.587 -6.476 -1.397 1.00 0.00 H new ATOM 0 HZ PHE A 2 8.800 -4.848 -0.931 1.00 0.00 H new ATOM 33 N SER A 3 9.529 -4.658 -6.072 1.00 0.00 N ATOM 34 CA SER A 3 10.463 -3.589 -5.746 1.00 0.00 C ATOM 35 C SER A 3 9.759 -2.477 -4.977 1.00 0.00 C ATOM 36 O SER A 3 8.527 -2.441 -4.896 1.00 0.00 O ATOM 37 CB SER A 3 11.080 -3.012 -7.018 1.00 0.00 C ATOM 38 OG SER A 3 10.113 -2.903 -8.051 1.00 0.00 O ATOM 0 H SER A 3 8.558 -4.436 -5.852 1.00 0.00 H new ATOM 0 HA SER A 3 11.252 -4.010 -5.123 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.504 -2.030 -6.807 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.900 -3.649 -7.349 1.00 0.00 H new ATOM 0 HG SER A 3 10.533 -2.529 -8.854 1.00 0.00 H new ATOM 44 N VAL A 4 10.549 -1.580 -4.406 1.00 0.00 N ATOM 45 CA VAL A 4 10.009 -0.368 -3.810 1.00 0.00 C ATOM 46 C VAL A 4 9.972 0.715 -4.855 1.00 0.00 C ATOM 47 O VAL A 4 10.979 1.035 -5.483 1.00 0.00 O ATOM 48 CB VAL A 4 10.797 0.128 -2.569 1.00 0.00 C ATOM 49 CG1 VAL A 4 12.262 -0.262 -2.657 1.00 0.00 C ATOM 50 CG2 VAL A 4 10.661 1.632 -2.396 1.00 0.00 C ATOM 0 H VAL A 4 11.563 -1.668 -4.343 1.00 0.00 H new ATOM 0 HA VAL A 4 9.008 -0.609 -3.454 1.00 0.00 H new ATOM 0 HB VAL A 4 10.365 -0.358 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 4 12.788 0.099 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 4 12.347 -1.347 -2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.704 0.182 -3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 4 11.224 1.950 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 4 11.051 2.137 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.610 1.890 -2.266 1.00 0.00 H new ATOM 60 N ASN A 5 8.806 1.276 -5.028 1.00 0.00 N ATOM 61 CA ASN A 5 8.598 2.267 -6.056 1.00 0.00 C ATOM 62 C ASN A 5 8.592 3.648 -5.469 1.00 0.00 C ATOM 63 O ASN A 5 7.692 4.451 -5.704 1.00 0.00 O ATOM 64 CB ASN A 5 7.300 2.033 -6.781 1.00 0.00 C ATOM 65 CG ASN A 5 7.418 1.021 -7.901 1.00 0.00 C ATOM 66 OD1 ASN A 5 7.785 1.362 -9.024 1.00 0.00 O ATOM 67 ND2 ASN A 5 7.091 -0.229 -7.609 1.00 0.00 N ATOM 0 H ASN A 5 7.980 1.064 -4.469 1.00 0.00 H new ATOM 0 HA ASN A 5 9.421 2.178 -6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.549 1.691 -6.068 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.944 2.979 -7.190 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.139 -0.950 -8.329 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.791 -0.470 -6.664 1.00 0.00 H new ATOM 74 N TYR A 6 9.586 3.899 -4.676 1.00 0.00 N ATOM 75 CA TYR A 6 9.792 5.211 -4.125 1.00 0.00 C ATOM 76 C TYR A 6 10.241 6.124 -5.257 1.00 0.00 C ATOM 77 O TYR A 6 10.859 5.656 -6.216 1.00 0.00 O ATOM 78 CB TYR A 6 10.864 5.160 -3.031 1.00 0.00 C ATOM 79 CG TYR A 6 12.275 5.045 -3.563 1.00 0.00 C ATOM 80 CD1 TYR A 6 12.851 3.812 -3.842 1.00 0.00 C ATOM 81 CD2 TYR A 6 13.030 6.183 -3.785 1.00 0.00 C ATOM 82 CE1 TYR A 6 14.146 3.735 -4.330 1.00 0.00 C ATOM 83 CE2 TYR A 6 14.312 6.106 -4.273 1.00 0.00 C ATOM 84 CZ TYR A 6 14.865 4.883 -4.546 1.00 0.00 C ATOM 85 OH TYR A 6 16.145 4.809 -5.041 1.00 0.00 O ATOM 0 H TYR A 6 10.278 3.206 -4.390 1.00 0.00 H new ATOM 0 HA TYR A 6 8.871 5.585 -3.678 1.00 0.00 H new ATOM 0 HB2 TYR A 6 10.789 6.059 -2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 6 10.662 4.312 -2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 6 12.286 2.907 -3.677 1.00 0.00 H new ATOM 0 HD2 TYR A 6 12.603 7.151 -3.570 1.00 0.00 H new ATOM 0 HE1 TYR A 6 14.588 2.772 -4.540 1.00 0.00 H new ATOM 0 HE2 TYR A 6 14.882 7.008 -4.441 1.00 0.00 H new ATOM 0 HH TYR A 6 16.512 5.713 -5.136 1.00 0.00 H new ATOM 95 N ASP A 7 9.921 7.401 -5.175 1.00 0.00 N ATOM 96 CA ASP A 7 10.459 8.353 -6.136 1.00 0.00 C ATOM 97 C ASP A 7 11.968 8.370 -6.001 1.00 0.00 C ATOM 98 O ASP A 7 12.466 8.847 -4.987 1.00 0.00 O ATOM 99 CB ASP A 7 9.920 9.760 -5.903 1.00 0.00 C ATOM 100 CG ASP A 7 10.378 10.728 -6.979 1.00 0.00 C ATOM 101 OD1 ASP A 7 9.707 10.824 -8.023 1.00 0.00 O ATOM 102 OD2 ASP A 7 11.416 11.398 -6.788 1.00 0.00 O ATOM 0 H ASP A 7 9.304 7.801 -4.468 1.00 0.00 H new ATOM 0 HA ASP A 7 10.156 8.042 -7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.831 9.732 -5.880 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.250 10.118 -4.928 1.00 0.00 H new ATOM 107 N SER A 8 12.648 7.749 -6.974 1.00 0.00 N ATOM 108 CA SER A 8 14.113 7.680 -7.076 1.00 0.00 C ATOM 109 C SER A 8 14.826 8.964 -6.643 1.00 0.00 C ATOM 110 O SER A 8 15.333 9.739 -7.453 1.00 0.00 O ATOM 111 CB SER A 8 14.496 7.299 -8.506 1.00 0.00 C ATOM 112 OG SER A 8 13.697 7.993 -9.450 1.00 0.00 O ATOM 0 H SER A 8 12.178 7.264 -7.738 1.00 0.00 H new ATOM 0 HA SER A 8 14.450 6.916 -6.375 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.548 7.527 -8.677 1.00 0.00 H new ATOM 0 HB3 SER A 8 14.377 6.224 -8.644 1.00 0.00 H new ATOM 0 HG SER A 8 13.962 7.733 -10.357 1.00 0.00 H new ATOM 118 N SER A 9 14.853 9.141 -5.342 1.00 0.00 N ATOM 119 CA SER A 9 15.514 10.247 -4.680 1.00 0.00 C ATOM 120 C SER A 9 15.442 10.017 -3.173 1.00 0.00 C ATOM 121 O SER A 9 16.291 10.482 -2.417 1.00 0.00 O ATOM 122 CB SER A 9 14.846 11.577 -5.051 1.00 0.00 C ATOM 123 OG SER A 9 15.582 12.683 -4.553 1.00 0.00 O ATOM 0 H SER A 9 14.401 8.498 -4.692 1.00 0.00 H new ATOM 0 HA SER A 9 16.555 10.299 -5.000 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.761 11.653 -6.135 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.833 11.602 -4.649 1.00 0.00 H new ATOM 0 HG SER A 9 15.132 13.516 -4.807 1.00 0.00 H new ATOM 129 N PHE A 10 14.426 9.262 -2.748 1.00 0.00 N ATOM 130 CA PHE A 10 14.255 8.924 -1.342 1.00 0.00 C ATOM 131 C PHE A 10 14.935 7.597 -1.019 1.00 0.00 C ATOM 132 O PHE A 10 14.656 6.991 0.013 1.00 0.00 O ATOM 133 CB PHE A 10 12.768 8.823 -0.988 1.00 0.00 C ATOM 134 CG PHE A 10 11.993 10.097 -1.185 1.00 0.00 C ATOM 135 CD1 PHE A 10 12.040 11.107 -0.237 1.00 0.00 C ATOM 136 CD2 PHE A 10 11.214 10.280 -2.316 1.00 0.00 C ATOM 137 CE1 PHE A 10 11.320 12.274 -0.413 1.00 0.00 C ATOM 138 CE2 PHE A 10 10.491 11.444 -2.495 1.00 0.00 C ATOM 139 CZ PHE A 10 10.547 12.443 -1.544 1.00 0.00 C ATOM 0 H PHE A 10 13.710 8.875 -3.363 1.00 0.00 H new ATOM 0 HA PHE A 10 14.715 9.717 -0.753 1.00 0.00 H new ATOM 0 HB2 PHE A 10 12.315 8.039 -1.595 1.00 0.00 H new ATOM 0 HB3 PHE A 10 12.675 8.513 0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 10 12.645 10.981 0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 10 11.171 9.504 -3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 10 11.362 13.053 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 10 9.883 11.572 -3.378 1.00 0.00 H new ATOM 0 HZ PHE A 10 9.987 13.356 -1.685 1.00 0.00 H new ATOM 149 N GLY A 11 15.808 7.139 -1.915 1.00 0.00 N ATOM 150 CA GLY A 11 16.414 5.821 -1.770 1.00 0.00 C ATOM 151 C GLY A 11 17.448 5.782 -0.665 1.00 0.00 C ATOM 152 O GLY A 11 18.639 5.628 -0.917 1.00 0.00 O ATOM 0 H GLY A 11 16.108 7.657 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.636 5.087 -1.562 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.881 5.533 -2.712 1.00 0.00 H new ATOM 156 N GLY A 12 16.978 5.915 0.561 1.00 0.00 N ATOM 157 CA GLY A 12 17.851 5.926 1.713 1.00 0.00 C ATOM 158 C GLY A 12 17.065 5.709 2.982 1.00 0.00 C ATOM 159 O GLY A 12 17.491 6.081 4.072 1.00 0.00 O ATOM 0 H GLY A 12 15.988 6.018 0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 12 18.606 5.147 1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.380 6.878 1.765 1.00 0.00 H new ATOM 163 N TYR A 13 15.899 5.098 2.821 1.00 0.00 N ATOM 164 CA TYR A 13 15.057 4.719 3.936 1.00 0.00 C ATOM 165 C TYR A 13 14.958 3.224 4.020 1.00 0.00 C ATOM 166 O TYR A 13 14.688 2.572 3.019 1.00 0.00 O ATOM 167 CB TYR A 13 13.634 5.238 3.754 1.00 0.00 C ATOM 168 CG TYR A 13 13.447 6.692 4.095 1.00 0.00 C ATOM 169 CD1 TYR A 13 13.749 7.688 3.175 1.00 0.00 C ATOM 170 CD2 TYR A 13 12.956 7.068 5.340 1.00 0.00 C ATOM 171 CE1 TYR A 13 13.570 9.020 3.485 1.00 0.00 C ATOM 172 CE2 TYR A 13 12.773 8.400 5.657 1.00 0.00 C ATOM 173 CZ TYR A 13 13.081 9.371 4.725 1.00 0.00 C ATOM 174 OH TYR A 13 12.900 10.699 5.034 1.00 0.00 O ATOM 0 H TYR A 13 15.514 4.853 1.909 1.00 0.00 H new ATOM 0 HA TYR A 13 15.506 5.144 4.834 1.00 0.00 H new ATOM 0 HB2 TYR A 13 13.334 5.080 2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 13 12.963 4.644 4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 13 14.130 7.415 2.202 1.00 0.00 H new ATOM 0 HD2 TYR A 13 12.714 6.309 6.069 1.00 0.00 H new ATOM 0 HE1 TYR A 13 13.812 9.784 2.760 1.00 0.00 H new ATOM 0 HE2 TYR A 13 12.391 8.680 6.628 1.00 0.00 H new ATOM 0 HH TYR A 13 12.181 10.786 5.694 1.00 0.00 H new ATOM 184 N SER A 14 15.163 2.678 5.191 1.00 0.00 N ATOM 185 CA SER A 14 14.707 1.340 5.439 1.00 0.00 C ATOM 186 C SER A 14 13.184 1.409 5.439 1.00 0.00 C ATOM 187 O SER A 14 12.619 2.329 6.027 1.00 0.00 O ATOM 188 CB SER A 14 15.271 0.820 6.761 1.00 0.00 C ATOM 189 OG SER A 14 15.123 1.776 7.800 1.00 0.00 O ATOM 0 H SER A 14 15.634 3.131 5.974 1.00 0.00 H new ATOM 0 HA SER A 14 15.050 0.639 4.678 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.761 -0.102 7.038 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.326 0.576 6.637 1.00 0.00 H new ATOM 0 HG SER A 14 15.491 1.414 8.633 1.00 0.00 H new ATOM 195 N ILE A 15 12.533 0.497 4.725 1.00 0.00 N ATOM 196 CA ILE A 15 11.117 0.612 4.424 1.00 0.00 C ATOM 197 C ILE A 15 10.272 0.984 5.648 1.00 0.00 C ATOM 198 O ILE A 15 9.477 1.922 5.587 1.00 0.00 O ATOM 199 CB ILE A 15 10.570 -0.687 3.806 1.00 0.00 C ATOM 200 CG1 ILE A 15 11.522 -1.253 2.736 1.00 0.00 C ATOM 201 CG2 ILE A 15 9.237 -0.374 3.185 1.00 0.00 C ATOM 202 CD1 ILE A 15 11.454 -0.543 1.401 1.00 0.00 C ATOM 0 H ILE A 15 12.973 -0.339 4.341 1.00 0.00 H new ATOM 0 HA ILE A 15 11.035 1.425 3.703 1.00 0.00 H new ATOM 0 HB ILE A 15 10.474 -1.443 4.586 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.544 -1.199 3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.293 -2.308 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.823 -1.278 2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.556 -0.004 3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.364 0.387 2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 15 12.156 -1.005 0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.443 -0.619 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.714 0.507 1.534 1.00 0.00 H new ATOM 214 N HIS A 16 10.471 0.281 6.762 1.00 0.00 N ATOM 215 CA HIS A 16 9.688 0.523 7.981 1.00 0.00 C ATOM 216 C HIS A 16 9.875 1.962 8.478 1.00 0.00 C ATOM 217 O HIS A 16 8.961 2.550 9.056 1.00 0.00 O ATOM 218 CB HIS A 16 10.073 -0.503 9.070 1.00 0.00 C ATOM 219 CG HIS A 16 9.431 -0.290 10.419 1.00 0.00 C ATOM 220 ND1 HIS A 16 8.425 -1.094 10.918 1.00 0.00 N ATOM 221 CD2 HIS A 16 9.689 0.622 11.391 1.00 0.00 C ATOM 222 CE1 HIS A 16 8.097 -0.685 12.129 1.00 0.00 C ATOM 223 NE2 HIS A 16 8.847 0.354 12.440 1.00 0.00 N ATOM 0 H HIS A 16 11.166 -0.461 6.849 1.00 0.00 H new ATOM 0 HA HIS A 16 8.631 0.395 7.748 1.00 0.00 H new ATOM 0 HB2 HIS A 16 9.810 -1.499 8.715 1.00 0.00 H new ATOM 0 HB3 HIS A 16 11.156 -0.485 9.195 1.00 0.00 H new ATOM 0 HD2 HIS A 16 10.423 1.413 11.346 1.00 0.00 H new ATOM 0 HE1 HIS A 16 7.340 -1.127 12.760 1.00 0.00 H new ATOM 0 HE2 HIS A 16 8.807 0.873 13.317 1.00 0.00 H new ATOM 232 N ASP A 17 11.046 2.529 8.221 1.00 0.00 N ATOM 233 CA ASP A 17 11.366 3.883 8.670 1.00 0.00 C ATOM 234 C ASP A 17 10.549 4.923 7.920 1.00 0.00 C ATOM 235 O ASP A 17 9.930 5.794 8.537 1.00 0.00 O ATOM 236 CB ASP A 17 12.864 4.162 8.516 1.00 0.00 C ATOM 237 CG ASP A 17 13.273 5.511 9.075 1.00 0.00 C ATOM 238 OD1 ASP A 17 12.806 5.875 10.176 1.00 0.00 O ATOM 239 OD2 ASP A 17 14.067 6.215 8.420 1.00 0.00 O ATOM 0 H ASP A 17 11.795 2.072 7.701 1.00 0.00 H new ATOM 0 HA ASP A 17 11.106 3.953 9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.428 3.378 9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.130 4.116 7.460 1.00 0.00 H new ATOM 244 N TYR A 18 10.519 4.832 6.599 1.00 0.00 N ATOM 245 CA TYR A 18 9.745 5.785 5.819 1.00 0.00 C ATOM 246 C TYR A 18 8.260 5.547 6.007 1.00 0.00 C ATOM 247 O TYR A 18 7.493 6.491 6.180 1.00 0.00 O ATOM 248 CB TYR A 18 10.064 5.721 4.329 1.00 0.00 C ATOM 249 CG TYR A 18 9.284 6.739 3.543 1.00 0.00 C ATOM 250 CD1 TYR A 18 9.750 8.033 3.364 1.00 0.00 C ATOM 251 CD2 TYR A 18 8.055 6.402 3.012 1.00 0.00 C ATOM 252 CE1 TYR A 18 9.005 8.962 2.665 1.00 0.00 C ATOM 253 CE2 TYR A 18 7.303 7.316 2.324 1.00 0.00 C ATOM 254 CZ TYR A 18 7.778 8.600 2.149 1.00 0.00 C ATOM 255 OH TYR A 18 7.032 9.522 1.458 1.00 0.00 O ATOM 0 H TYR A 18 11.011 4.124 6.054 1.00 0.00 H new ATOM 0 HA TYR A 18 10.021 6.774 6.186 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.131 5.887 4.179 1.00 0.00 H new ATOM 0 HB3 TYR A 18 9.840 4.723 3.953 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.707 8.317 3.776 1.00 0.00 H new ATOM 0 HD2 TYR A 18 7.679 5.398 3.142 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.380 9.965 2.523 1.00 0.00 H new ATOM 0 HE2 TYR A 18 6.342 7.033 1.920 1.00 0.00 H new ATOM 0 HH TYR A 18 7.629 10.161 1.015 1.00 0.00 H new ATOM 265 N LEU A 19 7.851 4.290 5.943 1.00 0.00 N ATOM 266 CA LEU A 19 6.444 3.951 6.055 1.00 0.00 C ATOM 267 C LEU A 19 5.867 4.483 7.365 1.00 0.00 C ATOM 268 O LEU A 19 4.779 5.061 7.384 1.00 0.00 O ATOM 269 CB LEU A 19 6.243 2.449 5.953 1.00 0.00 C ATOM 270 CG LEU A 19 6.723 1.801 4.656 1.00 0.00 C ATOM 271 CD1 LEU A 19 6.051 0.464 4.515 1.00 0.00 C ATOM 272 CD2 LEU A 19 6.451 2.680 3.435 1.00 0.00 C ATOM 0 H LEU A 19 8.472 3.491 5.815 1.00 0.00 H new ATOM 0 HA LEU A 19 5.912 4.422 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.760 1.975 6.787 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.181 2.235 6.073 1.00 0.00 H new ATOM 0 HG LEU A 19 7.805 1.675 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.382 -0.014 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.313 -0.166 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.970 0.601 4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.810 2.177 2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.379 2.859 3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.970 3.632 3.549 1.00 0.00 H new ATOM 284 N GLY A 20 6.611 4.296 8.456 1.00 0.00 N ATOM 285 CA GLY A 20 6.206 4.845 9.737 1.00 0.00 C ATOM 286 C GLY A 20 6.106 6.359 9.700 1.00 0.00 C ATOM 287 O GLY A 20 5.214 6.952 10.309 1.00 0.00 O ATOM 0 H GLY A 20 7.487 3.773 8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.242 4.425 10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.923 4.547 10.502 1.00 0.00 H new ATOM 291 N GLN A 21 7.034 6.979 8.985 1.00 0.00 N ATOM 292 CA GLN A 21 7.069 8.416 8.820 1.00 0.00 C ATOM 293 C GLN A 21 5.852 8.919 8.053 1.00 0.00 C ATOM 294 O GLN A 21 5.249 9.927 8.412 1.00 0.00 O ATOM 295 CB GLN A 21 8.339 8.782 8.079 1.00 0.00 C ATOM 296 CG GLN A 21 9.011 9.989 8.654 1.00 0.00 C ATOM 297 CD GLN A 21 10.395 10.207 8.094 1.00 0.00 C ATOM 298 OE1 GLN A 21 10.576 10.893 7.092 1.00 0.00 O ATOM 299 NE2 GLN A 21 11.381 9.610 8.730 1.00 0.00 N ATOM 0 H GLN A 21 7.788 6.490 8.501 1.00 0.00 H new ATOM 0 HA GLN A 21 7.052 8.888 9.803 1.00 0.00 H new ATOM 0 HB2 GLN A 21 9.028 7.938 8.108 1.00 0.00 H new ATOM 0 HB3 GLN A 21 8.104 8.966 7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 21 8.400 10.869 8.455 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.074 9.883 9.737 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.187 9.049 9.559 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.339 9.709 8.393 1.00 0.00 H new ATOM 308 N TRP A 22 5.503 8.209 6.996 1.00 0.00 N ATOM 309 CA TRP A 22 4.318 8.520 6.215 1.00 0.00 C ATOM 310 C TRP A 22 3.070 8.375 7.083 1.00 0.00 C ATOM 311 O TRP A 22 2.159 9.201 7.036 1.00 0.00 O ATOM 312 CB TRP A 22 4.247 7.600 4.990 1.00 0.00 C ATOM 313 CG TRP A 22 2.939 7.663 4.262 1.00 0.00 C ATOM 314 CD1 TRP A 22 2.606 8.484 3.226 1.00 0.00 C ATOM 315 CD2 TRP A 22 1.786 6.866 4.530 1.00 0.00 C ATOM 316 NE1 TRP A 22 1.309 8.246 2.837 1.00 0.00 N ATOM 317 CE2 TRP A 22 0.784 7.255 3.626 1.00 0.00 C ATOM 318 CE3 TRP A 22 1.510 5.862 5.456 1.00 0.00 C ATOM 319 CZ2 TRP A 22 -0.480 6.669 3.623 1.00 0.00 C ATOM 320 CZ3 TRP A 22 0.260 5.281 5.455 1.00 0.00 C ATOM 321 CH2 TRP A 22 -0.723 5.687 4.543 1.00 0.00 C ATOM 0 H TRP A 22 6.029 7.404 6.655 1.00 0.00 H new ATOM 0 HA TRP A 22 4.372 9.551 5.866 1.00 0.00 H new ATOM 0 HB2 TRP A 22 5.049 7.865 4.301 1.00 0.00 H new ATOM 0 HB3 TRP A 22 4.426 6.573 5.308 1.00 0.00 H new ATOM 0 HD1 TRP A 22 3.264 9.214 2.777 1.00 0.00 H new ATOM 0 HE1 TRP A 22 0.817 8.728 2.084 1.00 0.00 H new ATOM 0 HE3 TRP A 22 2.263 5.544 6.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -1.239 6.979 2.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 0.035 4.501 6.168 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -1.694 5.214 4.567 1.00 0.00 H new ATOM 332 N ALA A 23 3.037 7.320 7.886 1.00 0.00 N ATOM 333 CA ALA A 23 1.938 7.100 8.809 1.00 0.00 C ATOM 334 C ALA A 23 1.894 8.197 9.871 1.00 0.00 C ATOM 335 O ALA A 23 0.840 8.481 10.444 1.00 0.00 O ATOM 336 CB ALA A 23 2.074 5.732 9.453 1.00 0.00 C ATOM 0 H ALA A 23 3.762 6.603 7.915 1.00 0.00 H new ATOM 0 HA ALA A 23 1.000 7.136 8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 23 1.247 5.572 10.145 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.056 4.963 8.681 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.017 5.678 9.996 1.00 0.00 H new ATOM 342 N SER A 24 3.045 8.815 10.129 1.00 0.00 N ATOM 343 CA SER A 24 3.126 9.909 11.081 1.00 0.00 C ATOM 344 C SER A 24 2.263 11.075 10.607 1.00 0.00 C ATOM 345 O SER A 24 1.387 11.546 11.335 1.00 0.00 O ATOM 346 CB SER A 24 4.582 10.350 11.263 1.00 0.00 C ATOM 347 OG SER A 24 4.705 11.324 12.287 1.00 0.00 O ATOM 0 H SER A 24 3.933 8.573 9.689 1.00 0.00 H new ATOM 0 HA SER A 24 2.751 9.569 12.046 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.198 9.484 11.507 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.960 10.757 10.325 1.00 0.00 H new ATOM 0 HG SER A 24 5.645 11.584 12.380 1.00 0.00 H new ATOM 353 N THR A 25 2.500 11.522 9.378 1.00 0.00 N ATOM 354 CA THR A 25 1.717 12.588 8.790 1.00 0.00 C ATOM 355 C THR A 25 0.263 12.166 8.613 1.00 0.00 C ATOM 356 O THR A 25 -0.649 12.971 8.785 1.00 0.00 O ATOM 357 CB THR A 25 2.315 13.012 7.441 1.00 0.00 C ATOM 358 OG1 THR A 25 2.909 11.879 6.796 1.00 0.00 O ATOM 359 CG2 THR A 25 3.357 14.101 7.631 1.00 0.00 C ATOM 0 H THR A 25 3.234 11.156 8.772 1.00 0.00 H new ATOM 0 HA THR A 25 1.744 13.440 9.470 1.00 0.00 H new ATOM 0 HB THR A 25 1.513 13.407 6.817 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.373 11.080 6.980 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.767 14.385 6.662 1.00 0.00 H new ATOM 0 HG22 THR A 25 2.894 14.970 8.098 1.00 0.00 H new ATOM 0 HG23 THR A 25 4.159 13.730 8.269 1.00 0.00 H new ATOM 367 N PHE A 26 0.061 10.889 8.288 1.00 0.00 N ATOM 368 CA PHE A 26 -1.279 10.323 8.142 1.00 0.00 C ATOM 369 C PHE A 26 -2.088 10.535 9.422 1.00 0.00 C ATOM 370 O PHE A 26 -3.284 10.828 9.376 1.00 0.00 O ATOM 371 CB PHE A 26 -1.180 8.822 7.807 1.00 0.00 C ATOM 372 CG PHE A 26 -2.497 8.152 7.500 1.00 0.00 C ATOM 373 CD1 PHE A 26 -3.397 7.847 8.511 1.00 0.00 C ATOM 374 CD2 PHE A 26 -2.832 7.831 6.194 1.00 0.00 C ATOM 375 CE1 PHE A 26 -4.601 7.238 8.223 1.00 0.00 C ATOM 376 CE2 PHE A 26 -4.042 7.218 5.899 1.00 0.00 C ATOM 377 CZ PHE A 26 -4.922 6.925 6.918 1.00 0.00 C ATOM 0 H PHE A 26 0.815 10.223 8.120 1.00 0.00 H new ATOM 0 HA PHE A 26 -1.792 10.832 7.325 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -0.518 8.699 6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -0.714 8.307 8.647 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -3.152 8.089 9.535 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.142 8.061 5.395 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.293 7.006 9.019 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.292 6.972 4.877 1.00 0.00 H new ATOM 0 HZ PHE A 26 -5.865 6.449 6.695 1.00 0.00 H new ATOM 387 N GLY A 27 -1.418 10.379 10.558 1.00 0.00 N ATOM 388 CA GLY A 27 -2.062 10.543 11.848 1.00 0.00 C ATOM 389 C GLY A 27 -2.479 11.974 12.138 1.00 0.00 C ATOM 390 O GLY A 27 -3.453 12.203 12.855 1.00 0.00 O ATOM 0 H GLY A 27 -0.428 10.139 10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.942 9.901 11.891 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.382 10.205 12.630 1.00 0.00 H new ATOM 394 N ASP A 28 -1.751 12.936 11.587 1.00 0.00 N ATOM 395 CA ASP A 28 -2.017 14.344 11.864 1.00 0.00 C ATOM 396 C ASP A 28 -3.247 14.821 11.099 1.00 0.00 C ATOM 397 O ASP A 28 -3.175 15.121 9.910 1.00 0.00 O ATOM 398 CB ASP A 28 -0.809 15.204 11.504 1.00 0.00 C ATOM 399 CG ASP A 28 -0.925 16.605 12.064 1.00 0.00 C ATOM 400 OD1 ASP A 28 -1.679 17.420 11.501 1.00 0.00 O ATOM 401 OD2 ASP A 28 -0.262 16.897 13.081 1.00 0.00 O ATOM 0 H ASP A 28 -0.974 12.770 10.948 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.210 14.446 12.932 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.097 14.734 11.886 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.709 15.254 10.420 1.00 0.00 H new ATOM 406 N VAL A 29 -4.368 14.900 11.804 1.00 0.00 N ATOM 407 CA VAL A 29 -5.668 15.209 11.215 1.00 0.00 C ATOM 408 C VAL A 29 -5.770 16.631 10.641 1.00 0.00 C ATOM 409 O VAL A 29 -6.804 16.994 10.076 1.00 0.00 O ATOM 410 CB VAL A 29 -6.772 15.048 12.266 1.00 0.00 C ATOM 411 CG1 VAL A 29 -6.828 13.613 12.748 1.00 0.00 C ATOM 412 CG2 VAL A 29 -6.552 16.008 13.423 1.00 0.00 C ATOM 0 H VAL A 29 -4.402 14.750 12.812 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.787 14.507 10.390 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.731 15.292 11.810 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -7.616 13.510 13.494 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.038 12.954 11.905 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.870 13.341 13.192 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.346 15.879 14.159 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.588 15.802 13.889 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.564 17.033 13.053 1.00 0.00 H new ATOM 468 N ASN A 33 -0.305 20.174 3.076 1.00 0.00 N ATOM 469 CA ASN A 33 0.569 19.778 1.973 1.00 0.00 C ATOM 470 C ASN A 33 0.614 20.877 0.916 1.00 0.00 C ATOM 471 O ASN A 33 -0.429 21.346 0.458 1.00 0.00 O ATOM 472 CB ASN A 33 0.103 18.477 1.326 1.00 0.00 C ATOM 473 CG ASN A 33 1.142 17.910 0.388 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.224 18.300 -0.774 1.00 0.00 O ATOM 475 ND2 ASN A 33 1.925 16.973 0.875 1.00 0.00 N ATOM 0 HA ASN A 33 1.565 19.620 2.386 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -0.122 17.746 2.102 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -0.822 18.655 0.778 1.00 0.00 H new ATOM 0 HD21 ASN A 33 2.634 16.541 0.282 1.00 0.00 H new ATOM 0 HD22 ASN A 33 1.824 16.678 1.846 1.00 0.00 H new ATOM 482 N GLY A 34 1.818 21.274 0.528 1.00 0.00 N ATOM 483 CA GLY A 34 1.988 22.352 -0.436 1.00 0.00 C ATOM 484 C GLY A 34 1.654 21.971 -1.874 1.00 0.00 C ATOM 485 O GLY A 34 1.635 22.834 -2.751 1.00 0.00 O ATOM 0 H GLY A 34 2.690 20.867 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.358 23.190 -0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.020 22.699 -0.396 1.00 0.00 H new ATOM 489 N ASN A 35 1.398 20.694 -2.134 1.00 0.00 N ATOM 490 CA ASN A 35 1.173 20.233 -3.498 1.00 0.00 C ATOM 491 C ASN A 35 -0.236 19.692 -3.683 1.00 0.00 C ATOM 492 O ASN A 35 -0.583 19.189 -4.754 1.00 0.00 O ATOM 493 CB ASN A 35 2.180 19.141 -3.858 1.00 0.00 C ATOM 494 CG ASN A 35 3.525 19.685 -4.299 1.00 0.00 C ATOM 495 OD1 ASN A 35 3.738 19.952 -5.480 1.00 0.00 O ATOM 496 ND2 ASN A 35 4.449 19.826 -3.362 1.00 0.00 N ATOM 0 H ASN A 35 1.341 19.964 -1.424 1.00 0.00 H new ATOM 0 HA ASN A 35 1.302 21.091 -4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.324 18.491 -2.995 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.766 18.524 -4.656 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.378 20.167 -3.609 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.232 19.593 -2.393 1.00 0.00 H new ATOM 503 N VAL A 36 -1.042 19.785 -2.642 1.00 0.00 N ATOM 504 CA VAL A 36 -2.377 19.214 -2.667 1.00 0.00 C ATOM 505 C VAL A 36 -3.450 20.273 -2.900 1.00 0.00 C ATOM 506 O VAL A 36 -3.627 21.183 -2.090 1.00 0.00 O ATOM 507 CB VAL A 36 -2.659 18.446 -1.365 1.00 0.00 C ATOM 508 CG1 VAL A 36 -4.134 18.092 -1.233 1.00 0.00 C ATOM 509 CG2 VAL A 36 -1.813 17.190 -1.334 1.00 0.00 C ATOM 0 H VAL A 36 -0.796 20.250 -1.768 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.415 18.520 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.400 19.087 -0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.296 17.550 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.729 19.006 -1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.435 17.467 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.009 16.642 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.062 16.562 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.758 17.461 -1.377 1.00 0.00 H new ATOM 519 N THR A 37 -4.148 20.150 -4.022 1.00 0.00 N ATOM 520 CA THR A 37 -5.276 21.016 -4.331 1.00 0.00 C ATOM 521 C THR A 37 -6.602 20.302 -4.098 1.00 0.00 C ATOM 522 O THR A 37 -7.285 20.533 -3.100 1.00 0.00 O ATOM 523 CB THR A 37 -5.226 21.495 -5.791 1.00 0.00 C ATOM 524 OG1 THR A 37 -4.734 20.446 -6.636 1.00 0.00 O ATOM 525 CG2 THR A 37 -4.354 22.732 -5.936 1.00 0.00 C ATOM 0 H THR A 37 -3.949 19.452 -4.738 1.00 0.00 H new ATOM 0 HA THR A 37 -5.205 21.875 -3.664 1.00 0.00 H new ATOM 0 HB THR A 37 -6.239 21.758 -6.095 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.707 20.759 -7.564 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.339 23.046 -6.980 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.758 23.536 -5.321 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.339 22.502 -5.612 1.00 0.00 H new ATOM 533 N ASP A 38 -6.938 19.423 -5.031 1.00 0.00 N ATOM 534 CA ASP A 38 -8.207 18.706 -5.028 1.00 0.00 C ATOM 535 C ASP A 38 -8.350 17.809 -3.805 1.00 0.00 C ATOM 536 O ASP A 38 -9.182 18.066 -2.937 1.00 0.00 O ATOM 537 CB ASP A 38 -8.308 17.872 -6.294 1.00 0.00 C ATOM 538 CG ASP A 38 -8.588 18.702 -7.529 1.00 0.00 C ATOM 539 OD1 ASP A 38 -7.625 19.252 -8.111 1.00 0.00 O ATOM 540 OD2 ASP A 38 -9.766 18.798 -7.931 1.00 0.00 O ATOM 0 H ASP A 38 -6.334 19.185 -5.818 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.013 19.439 -4.991 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.377 17.323 -6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -9.099 17.132 -6.173 1.00 0.00 H new ATOM 545 N ALA A 39 -7.540 16.750 -3.764 1.00 0.00 N ATOM 546 CA ALA A 39 -7.522 15.802 -2.647 1.00 0.00 C ATOM 547 C ALA A 39 -8.765 14.912 -2.632 1.00 0.00 C ATOM 548 O ALA A 39 -9.743 15.182 -1.931 1.00 0.00 O ATOM 549 CB ALA A 39 -7.344 16.507 -1.312 1.00 0.00 C ATOM 0 H ALA A 39 -6.877 16.524 -4.505 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.657 15.156 -2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.336 15.770 -0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.401 17.054 -1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.167 17.204 -1.156 1.00 0.00 H new ATOM 555 N ASN A 40 -8.702 13.848 -3.417 1.00 0.00 N ATOM 556 CA ASN A 40 -9.763 12.851 -3.478 1.00 0.00 C ATOM 557 C ASN A 40 -9.592 11.840 -2.351 1.00 0.00 C ATOM 558 O ASN A 40 -8.479 11.403 -2.066 1.00 0.00 O ATOM 559 CB ASN A 40 -9.729 12.149 -4.839 1.00 0.00 C ATOM 560 CG ASN A 40 -10.309 13.002 -5.952 1.00 0.00 C ATOM 561 OD1 ASN A 40 -11.484 12.882 -6.297 1.00 0.00 O ATOM 562 ND2 ASN A 40 -9.488 13.871 -6.519 1.00 0.00 N ATOM 0 H ASN A 40 -7.913 13.650 -4.032 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.729 13.341 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.699 11.890 -5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -10.286 11.214 -4.775 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -9.823 14.473 -7.272 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.520 13.939 -6.203 1.00 0.00 H new ATOM 569 N SER A 41 -10.704 11.479 -1.722 1.00 0.00 N ATOM 570 CA SER A 41 -10.691 10.681 -0.500 1.00 0.00 C ATOM 571 C SER A 41 -10.364 9.210 -0.746 1.00 0.00 C ATOM 572 O SER A 41 -9.699 8.578 0.066 1.00 0.00 O ATOM 573 CB SER A 41 -12.047 10.782 0.193 1.00 0.00 C ATOM 574 OG SER A 41 -12.321 12.111 0.605 1.00 0.00 O ATOM 0 H SER A 41 -11.639 11.730 -2.043 1.00 0.00 H new ATOM 0 HA SER A 41 -9.900 11.087 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.830 10.441 -0.485 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.065 10.120 1.059 1.00 0.00 H new ATOM 0 HG SER A 41 -11.937 12.264 1.493 1.00 0.00 H new ATOM 580 N GLY A 42 -10.859 8.657 -1.839 1.00 0.00 N ATOM 581 CA GLY A 42 -10.601 7.259 -2.129 1.00 0.00 C ATOM 582 C GLY A 42 -11.609 6.336 -1.466 1.00 0.00 C ATOM 583 O GLY A 42 -11.946 6.506 -0.293 1.00 0.00 O ATOM 0 H GLY A 42 -11.431 9.144 -2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.625 7.104 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.598 7.000 -1.791 1.00 0.00 H new ATOM 587 N GLY A 43 -12.100 5.371 -2.225 1.00 0.00 N ATOM 588 CA GLY A 43 -13.135 4.481 -1.729 1.00 0.00 C ATOM 589 C GLY A 43 -13.486 3.378 -2.711 1.00 0.00 C ATOM 590 O GLY A 43 -14.647 3.265 -3.105 1.00 0.00 O ATOM 0 H GLY A 43 -11.800 5.185 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.804 4.034 -0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.031 5.061 -1.507 1.00 0.00 H new ATOM 594 N PHE A 44 -12.499 2.551 -3.083 1.00 0.00 N ATOM 595 CA PHE A 44 -12.677 1.510 -4.097 1.00 0.00 C ATOM 596 C PHE A 44 -13.039 2.065 -5.480 1.00 0.00 C ATOM 597 O PHE A 44 -13.986 2.827 -5.646 1.00 0.00 O ATOM 598 CB PHE A 44 -13.707 0.487 -3.628 1.00 0.00 C ATOM 599 CG PHE A 44 -13.212 -0.308 -2.461 1.00 0.00 C ATOM 600 CD1 PHE A 44 -12.106 -1.114 -2.607 1.00 0.00 C ATOM 601 CD2 PHE A 44 -13.844 -0.256 -1.230 1.00 0.00 C ATOM 602 CE1 PHE A 44 -11.629 -1.860 -1.553 1.00 0.00 C ATOM 603 CE2 PHE A 44 -13.372 -1.000 -0.165 1.00 0.00 C ATOM 604 CZ PHE A 44 -12.262 -1.804 -0.327 1.00 0.00 C ATOM 0 H PHE A 44 -11.559 2.587 -2.689 1.00 0.00 H new ATOM 0 HA PHE A 44 -11.712 1.018 -4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.629 1.000 -3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -13.950 -0.187 -4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -11.605 -1.162 -3.563 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -14.713 0.371 -1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -10.761 -2.488 -1.685 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -13.871 -0.952 0.792 1.00 0.00 H new ATOM 0 HZ PHE A 44 -11.890 -2.387 0.502 1.00 0.00 H new ATOM 614 N TYR A 45 -12.264 1.650 -6.476 1.00 0.00 N ATOM 615 CA TYR A 45 -12.441 2.107 -7.854 1.00 0.00 C ATOM 616 C TYR A 45 -13.370 1.165 -8.623 1.00 0.00 C ATOM 617 O TYR A 45 -13.867 1.499 -9.698 1.00 0.00 O ATOM 618 CB TYR A 45 -11.059 2.192 -8.529 1.00 0.00 C ATOM 619 CG TYR A 45 -11.072 2.389 -10.036 1.00 0.00 C ATOM 620 CD1 TYR A 45 -11.161 3.658 -10.600 1.00 0.00 C ATOM 621 CD2 TYR A 45 -10.967 1.298 -10.896 1.00 0.00 C ATOM 622 CE1 TYR A 45 -11.150 3.829 -11.973 1.00 0.00 C ATOM 623 CE2 TYR A 45 -10.960 1.466 -12.268 1.00 0.00 C ATOM 624 CZ TYR A 45 -11.050 2.734 -12.800 1.00 0.00 C ATOM 625 OH TYR A 45 -11.032 2.911 -14.165 1.00 0.00 O ATOM 0 H TYR A 45 -11.497 0.989 -6.354 1.00 0.00 H new ATOM 0 HA TYR A 45 -12.905 3.093 -7.856 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -10.505 3.015 -8.078 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -10.509 1.278 -8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -11.240 4.522 -9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -10.890 0.303 -10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.220 4.821 -12.395 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.884 0.608 -12.920 1.00 0.00 H new ATOM 0 HH TYR A 45 -10.956 2.040 -14.607 1.00 0.00 H new ATOM 635 N GLY A 46 -13.627 -0.001 -8.048 1.00 0.00 N ATOM 636 CA GLY A 46 -14.383 -1.019 -8.751 1.00 0.00 C ATOM 637 C GLY A 46 -15.881 -0.806 -8.688 1.00 0.00 C ATOM 638 O GLY A 46 -16.608 -1.228 -9.590 1.00 0.00 O ATOM 0 H GLY A 46 -13.326 -0.261 -7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.070 -1.038 -9.795 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.144 -1.995 -8.329 1.00 0.00 H new ATOM 642 N GLY A 47 -16.356 -0.164 -7.631 1.00 0.00 N ATOM 643 CA GLY A 47 -17.780 0.064 -7.505 1.00 0.00 C ATOM 644 C GLY A 47 -18.174 0.622 -6.156 1.00 0.00 C ATOM 645 O GLY A 47 -17.731 1.702 -5.770 1.00 0.00 O ATOM 0 H GLY A 47 -15.788 0.200 -6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.102 0.754 -8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.308 -0.875 -7.672 1.00 0.00 H new ATOM 649 N SER A 48 -18.995 -0.127 -5.434 1.00 0.00 N ATOM 650 CA SER A 48 -19.519 0.324 -4.155 1.00 0.00 C ATOM 651 C SER A 48 -18.453 0.201 -3.075 1.00 0.00 C ATOM 652 O SER A 48 -18.174 1.157 -2.347 1.00 0.00 O ATOM 653 CB SER A 48 -20.753 -0.499 -3.783 1.00 0.00 C ATOM 654 OG SER A 48 -21.745 -0.408 -4.793 1.00 0.00 O ATOM 0 H SER A 48 -19.313 -1.054 -5.715 1.00 0.00 H new ATOM 0 HA SER A 48 -19.805 1.373 -4.237 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.470 -1.542 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 48 -21.159 -0.145 -2.836 1.00 0.00 H new ATOM 0 HG SER A 48 -22.524 -0.943 -4.535 1.00 0.00 H new ATOM 660 N LEU A 49 -17.845 -0.975 -3.004 1.00 0.00 N ATOM 661 CA LEU A 49 -16.797 -1.253 -2.039 1.00 0.00 C ATOM 662 C LEU A 49 -16.090 -2.555 -2.405 1.00 0.00 C ATOM 663 O LEU A 49 -15.800 -3.393 -1.557 1.00 0.00 O ATOM 664 CB LEU A 49 -17.358 -1.309 -0.610 1.00 0.00 C ATOM 665 CG LEU A 49 -18.727 -1.972 -0.460 1.00 0.00 C ATOM 666 CD1 LEU A 49 -18.699 -2.977 0.674 1.00 0.00 C ATOM 667 CD2 LEU A 49 -19.795 -0.927 -0.204 1.00 0.00 C ATOM 0 H LEU A 49 -18.066 -1.761 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 49 -16.071 -0.441 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -16.646 -1.842 0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -17.424 -0.291 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 49 -18.964 -2.493 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -19.680 -3.443 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.953 -3.743 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -18.445 -2.469 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -20.764 -1.415 -0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -19.561 -0.385 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -19.829 -0.229 -1.040 1.00 0.00 H new ATOM 679 N SER A 50 -15.822 -2.696 -3.695 1.00 0.00 N ATOM 680 CA SER A 50 -15.090 -3.830 -4.233 1.00 0.00 C ATOM 681 C SER A 50 -14.416 -3.391 -5.532 1.00 0.00 C ATOM 682 O SER A 50 -14.491 -2.214 -5.895 1.00 0.00 O ATOM 683 CB SER A 50 -16.043 -5.017 -4.455 1.00 0.00 C ATOM 684 OG SER A 50 -17.193 -4.622 -5.187 1.00 0.00 O ATOM 0 H SER A 50 -16.110 -2.020 -4.403 1.00 0.00 H new ATOM 0 HA SER A 50 -14.324 -4.162 -3.532 1.00 0.00 H new ATOM 0 HB2 SER A 50 -15.522 -5.810 -4.992 1.00 0.00 H new ATOM 0 HB3 SER A 50 -16.345 -5.429 -3.492 1.00 0.00 H new ATOM 0 HG SER A 50 -17.781 -5.396 -5.315 1.00 0.00 H new ATOM 690 N GLY A 51 -13.756 -4.306 -6.223 1.00 0.00 N ATOM 691 CA GLY A 51 -13.107 -3.954 -7.469 1.00 0.00 C ATOM 692 C GLY A 51 -11.657 -4.381 -7.498 1.00 0.00 C ATOM 693 O GLY A 51 -11.195 -5.067 -6.595 1.00 0.00 O ATOM 0 H GLY A 51 -13.658 -5.283 -5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.638 -4.421 -8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.170 -2.876 -7.617 1.00 0.00 H new ATOM 697 N SER A 52 -10.935 -3.971 -8.526 1.00 0.00 N ATOM 698 CA SER A 52 -9.547 -4.377 -8.695 1.00 0.00 C ATOM 699 C SER A 52 -8.590 -3.357 -8.071 1.00 0.00 C ATOM 700 O SER A 52 -7.410 -3.649 -7.872 1.00 0.00 O ATOM 701 CB SER A 52 -9.249 -4.545 -10.184 1.00 0.00 C ATOM 702 OG SER A 52 -8.105 -5.354 -10.406 1.00 0.00 O ATOM 0 H SER A 52 -11.286 -3.355 -9.259 1.00 0.00 H new ATOM 0 HA SER A 52 -9.395 -5.327 -8.182 1.00 0.00 H new ATOM 0 HB2 SER A 52 -10.111 -4.992 -10.679 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.094 -3.565 -10.636 1.00 0.00 H new ATOM 0 HG SER A 52 -7.613 -5.462 -9.566 1.00 0.00 H new ATOM 708 N GLN A 53 -9.091 -2.167 -7.750 1.00 0.00 N ATOM 709 CA GLN A 53 -8.237 -1.128 -7.184 1.00 0.00 C ATOM 710 C GLN A 53 -8.896 -0.464 -5.977 1.00 0.00 C ATOM 711 O GLN A 53 -10.126 -0.378 -5.892 1.00 0.00 O ATOM 712 CB GLN A 53 -7.886 -0.076 -8.246 1.00 0.00 C ATOM 713 CG GLN A 53 -6.689 0.787 -7.872 1.00 0.00 C ATOM 714 CD GLN A 53 -6.436 1.918 -8.848 1.00 0.00 C ATOM 715 OE1 GLN A 53 -6.986 3.086 -8.554 1.00 0.00 O flip ATOM 716 NE2 GLN A 53 -5.738 1.753 -9.843 1.00 0.00 N flip ATOM 0 H GLN A 53 -10.068 -1.901 -7.870 1.00 0.00 H new ATOM 0 HA GLN A 53 -7.317 -1.604 -6.846 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -7.680 -0.579 -9.191 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.751 0.567 -8.409 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -6.847 1.204 -6.877 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.800 0.159 -7.817 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.332 0.837 -10.035 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.564 2.532 -10.478 1.00 0.00 H new ATOM 725 N TYR A 54 -8.061 0.032 -5.067 1.00 0.00 N ATOM 726 CA TYR A 54 -8.518 0.574 -3.794 1.00 0.00 C ATOM 727 C TYR A 54 -7.608 1.690 -3.292 1.00 0.00 C ATOM 728 O TYR A 54 -6.591 1.449 -2.649 1.00 0.00 O ATOM 729 CB TYR A 54 -8.671 -0.525 -2.713 1.00 0.00 C ATOM 730 CG TYR A 54 -7.634 -1.642 -2.649 1.00 0.00 C ATOM 731 CD1 TYR A 54 -6.757 -1.926 -3.692 1.00 0.00 C ATOM 732 CD2 TYR A 54 -7.566 -2.447 -1.516 1.00 0.00 C ATOM 733 CE1 TYR A 54 -5.849 -2.964 -3.607 1.00 0.00 C ATOM 734 CE2 TYR A 54 -6.660 -3.485 -1.430 1.00 0.00 C ATOM 735 CZ TYR A 54 -5.805 -3.738 -2.474 1.00 0.00 C ATOM 736 OH TYR A 54 -4.907 -4.773 -2.387 1.00 0.00 O ATOM 0 H TYR A 54 -7.049 0.069 -5.193 1.00 0.00 H new ATOM 0 HA TYR A 54 -9.504 0.999 -3.980 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -8.686 -0.032 -1.741 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -9.648 -0.989 -2.850 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -6.787 -1.322 -4.587 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -8.234 -2.256 -0.689 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -5.177 -3.166 -4.428 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -6.624 -4.098 -0.542 1.00 0.00 H new ATOM 0 HH TYR A 54 -5.005 -5.219 -1.520 1.00 0.00 H new ATOM 746 N ALA A 55 -7.986 2.921 -3.602 1.00 0.00 N ATOM 747 CA ALA A 55 -7.247 4.088 -3.143 1.00 0.00 C ATOM 748 C ALA A 55 -7.852 4.643 -1.858 1.00 0.00 C ATOM 749 O ALA A 55 -9.046 4.487 -1.613 1.00 0.00 O ATOM 750 CB ALA A 55 -7.216 5.149 -4.219 1.00 0.00 C ATOM 0 H ALA A 55 -8.804 3.138 -4.172 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.223 3.782 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.660 6.015 -3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.731 4.750 -5.110 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.235 5.448 -4.464 1.00 0.00 H new ATOM 756 N ILE A 56 -7.024 5.301 -1.060 1.00 0.00 N ATOM 757 CA ILE A 56 -7.416 5.844 0.228 1.00 0.00 C ATOM 758 C ILE A 56 -6.645 7.127 0.478 1.00 0.00 C ATOM 759 O ILE A 56 -5.487 7.226 0.119 1.00 0.00 O ATOM 760 CB ILE A 56 -7.119 4.837 1.375 1.00 0.00 C ATOM 761 CG1 ILE A 56 -8.159 3.726 1.390 1.00 0.00 C ATOM 762 CG2 ILE A 56 -7.024 5.518 2.740 1.00 0.00 C ATOM 763 CD1 ILE A 56 -9.560 4.243 1.517 1.00 0.00 C ATOM 0 H ILE A 56 -6.047 5.474 -1.295 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.488 6.039 0.211 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.141 4.400 1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.074 3.142 0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.950 3.050 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.815 4.771 3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.221 6.255 2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.968 6.015 2.965 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -10.258 3.406 1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.658 4.803 2.447 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -9.784 4.897 0.674 1.00 0.00 H new ATOM 775 N SER A 57 -7.297 8.112 1.037 1.00 0.00 N ATOM 776 CA SER A 57 -6.627 9.335 1.426 1.00 0.00 C ATOM 777 C SER A 57 -7.008 9.723 2.847 1.00 0.00 C ATOM 778 O SER A 57 -8.054 10.319 3.070 1.00 0.00 O ATOM 779 CB SER A 57 -6.963 10.447 0.440 1.00 0.00 C ATOM 780 OG SER A 57 -6.130 11.582 0.621 1.00 0.00 O ATOM 0 H SER A 57 -8.297 8.095 1.236 1.00 0.00 H new ATOM 0 HA SER A 57 -5.549 9.173 1.405 1.00 0.00 H new ATOM 0 HB2 SER A 57 -6.854 10.075 -0.579 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.006 10.739 0.563 1.00 0.00 H new ATOM 0 HG SER A 57 -6.373 12.273 -0.029 1.00 0.00 H new ATOM 786 N SER A 58 -6.121 9.342 3.770 1.00 0.00 N ATOM 787 CA SER A 58 -6.265 9.492 5.234 1.00 0.00 C ATOM 788 C SER A 58 -7.690 9.727 5.749 1.00 0.00 C ATOM 789 O SER A 58 -8.291 10.764 5.522 1.00 0.00 O ATOM 790 CB SER A 58 -5.368 10.618 5.729 1.00 0.00 C ATOM 791 OG SER A 58 -5.418 10.732 7.143 1.00 0.00 O ATOM 0 H SER A 58 -5.239 8.899 3.512 1.00 0.00 H new ATOM 0 HA SER A 58 -5.968 8.524 5.637 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.341 10.434 5.413 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.678 11.559 5.275 1.00 0.00 H new ATOM 0 HG SER A 58 -4.507 10.741 7.503 1.00 0.00 H new ATOM 797 N THR A 59 -8.202 8.792 6.521 1.00 0.00 N ATOM 798 CA THR A 59 -9.461 9.008 7.212 1.00 0.00 C ATOM 799 C THR A 59 -9.314 10.117 8.260 1.00 0.00 C ATOM 800 O THR A 59 -10.297 10.714 8.695 1.00 0.00 O ATOM 801 CB THR A 59 -9.934 7.716 7.884 1.00 0.00 C ATOM 802 OG1 THR A 59 -8.974 6.676 7.648 1.00 0.00 O ATOM 803 CG2 THR A 59 -11.286 7.305 7.333 1.00 0.00 C ATOM 0 H THR A 59 -7.773 7.882 6.687 1.00 0.00 H new ATOM 0 HA THR A 59 -10.205 9.314 6.476 1.00 0.00 H new ATOM 0 HB THR A 59 -10.030 7.885 8.957 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.275 5.849 8.079 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.612 6.385 7.818 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.013 8.094 7.526 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.206 7.140 6.259 1.00 0.00 H new ATOM 811 N ALA A 60 -8.069 10.391 8.646 1.00 0.00 N ATOM 812 CA ALA A 60 -7.765 11.404 9.644 1.00 0.00 C ATOM 813 C ALA A 60 -7.760 12.809 9.051 1.00 0.00 C ATOM 814 O ALA A 60 -8.551 13.664 9.452 1.00 0.00 O ATOM 815 CB ALA A 60 -6.428 11.112 10.297 1.00 0.00 C ATOM 0 H ALA A 60 -7.247 9.916 8.274 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.553 11.367 10.396 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.212 11.878 11.042 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.465 10.136 10.780 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.645 11.113 9.539 1.00 0.00 H new ATOM 821 N ASN A 61 -6.867 13.046 8.096 1.00 0.00 N ATOM 822 CA ASN A 61 -6.661 14.392 7.564 1.00 0.00 C ATOM 823 C ASN A 61 -7.064 14.483 6.103 1.00 0.00 C ATOM 824 O ASN A 61 -6.929 15.526 5.472 1.00 0.00 O ATOM 825 CB ASN A 61 -5.198 14.824 7.732 1.00 0.00 C ATOM 826 CG ASN A 61 -4.200 13.942 6.990 1.00 0.00 C ATOM 827 OD1 ASN A 61 -4.501 13.368 5.949 1.00 0.00 O ATOM 828 ND2 ASN A 61 -2.996 13.837 7.521 1.00 0.00 N ATOM 0 H ASN A 61 -6.276 12.329 7.675 1.00 0.00 H new ATOM 0 HA ASN A 61 -7.299 15.068 8.134 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -5.091 15.850 7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.949 14.822 8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.285 13.266 7.064 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.777 14.327 8.388 1.00 0.00 H new ATOM 835 N GLN A 62 -7.585 13.375 5.598 1.00 0.00 N ATOM 836 CA GLN A 62 -7.982 13.216 4.199 1.00 0.00 C ATOM 837 C GLN A 62 -7.017 13.861 3.201 1.00 0.00 C ATOM 838 O GLN A 62 -7.442 14.444 2.202 1.00 0.00 O ATOM 839 CB GLN A 62 -9.398 13.742 4.021 1.00 0.00 C ATOM 840 CG GLN A 62 -10.366 13.102 4.985 1.00 0.00 C ATOM 841 CD GLN A 62 -11.408 12.253 4.292 1.00 0.00 C ATOM 842 OE1 GLN A 62 -11.845 12.558 3.182 1.00 0.00 O ATOM 843 NE2 GLN A 62 -11.785 11.162 4.931 1.00 0.00 N ATOM 0 H GLN A 62 -7.749 12.539 6.159 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.946 12.151 3.971 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.404 14.822 4.166 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.728 13.555 2.999 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -9.812 12.484 5.692 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -10.864 13.880 5.563 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.396 10.949 5.850 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -12.465 10.532 4.506 1.00 0.00 H new ATOM 852 N VAL A 63 -5.720 13.768 3.485 1.00 0.00 N ATOM 853 CA VAL A 63 -4.702 14.122 2.513 1.00 0.00 C ATOM 854 C VAL A 63 -3.666 12.999 2.379 1.00 0.00 C ATOM 855 O VAL A 63 -3.462 12.490 1.284 1.00 0.00 O ATOM 856 CB VAL A 63 -4.025 15.485 2.830 1.00 0.00 C ATOM 857 CG1 VAL A 63 -3.334 15.496 4.178 1.00 0.00 C ATOM 858 CG2 VAL A 63 -3.052 15.878 1.730 1.00 0.00 C ATOM 0 H VAL A 63 -5.354 13.450 4.382 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.202 14.243 1.552 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.825 16.224 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -2.879 16.472 4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.064 15.296 4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.561 14.728 4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -2.592 16.835 1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -2.278 15.116 1.640 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.588 15.965 0.785 1.00 0.00 H new ATOM 868 N THR A 64 -3.053 12.588 3.487 1.00 0.00 N ATOM 869 CA THR A 64 -2.042 11.534 3.470 1.00 0.00 C ATOM 870 C THR A 64 -2.628 10.249 2.881 1.00 0.00 C ATOM 871 O THR A 64 -3.357 9.517 3.547 1.00 0.00 O ATOM 872 CB THR A 64 -1.509 11.289 4.889 1.00 0.00 C ATOM 873 OG1 THR A 64 -1.299 12.551 5.542 1.00 0.00 O ATOM 874 CG2 THR A 64 -0.203 10.514 4.853 1.00 0.00 C ATOM 0 H THR A 64 -3.241 12.972 4.413 1.00 0.00 H new ATOM 0 HA THR A 64 -1.210 11.851 2.841 1.00 0.00 H new ATOM 0 HB THR A 64 -2.243 10.700 5.439 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.925 13.192 4.902 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.153 10.354 5.871 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.365 9.551 4.369 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.541 11.081 4.293 1.00 0.00 H new ATOM 882 N ALA A 65 -2.317 9.995 1.622 1.00 0.00 N ATOM 883 CA ALA A 65 -3.027 9.000 0.847 1.00 0.00 C ATOM 884 C ALA A 65 -2.193 7.764 0.534 1.00 0.00 C ATOM 885 O ALA A 65 -0.985 7.721 0.769 1.00 0.00 O ATOM 886 CB ALA A 65 -3.517 9.643 -0.429 1.00 0.00 C ATOM 0 H ALA A 65 -1.571 10.470 1.114 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.863 8.646 1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.055 8.905 -1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.184 10.470 -0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -2.666 10.018 -0.997 1.00 0.00 H new ATOM 892 N PHE A 66 -2.871 6.787 -0.050 1.00 0.00 N ATOM 893 CA PHE A 66 -2.308 5.496 -0.384 1.00 0.00 C ATOM 894 C PHE A 66 -3.194 4.832 -1.444 1.00 0.00 C ATOM 895 O PHE A 66 -4.381 4.608 -1.230 1.00 0.00 O ATOM 896 CB PHE A 66 -2.180 4.629 0.893 1.00 0.00 C ATOM 897 CG PHE A 66 -2.881 3.296 0.853 1.00 0.00 C ATOM 898 CD1 PHE A 66 -2.332 2.233 0.155 1.00 0.00 C ATOM 899 CD2 PHE A 66 -4.091 3.100 1.520 1.00 0.00 C ATOM 900 CE1 PHE A 66 -2.969 1.013 0.121 1.00 0.00 C ATOM 901 CE2 PHE A 66 -4.724 1.885 1.482 1.00 0.00 C ATOM 902 CZ PHE A 66 -4.168 0.839 0.784 1.00 0.00 C ATOM 0 H PHE A 66 -3.853 6.877 -0.310 1.00 0.00 H new ATOM 0 HA PHE A 66 -1.306 5.611 -0.796 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.122 4.456 1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.570 5.198 1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.396 2.362 -0.367 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.534 3.915 2.073 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.530 0.191 -0.425 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.661 1.749 2.001 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.668 -0.118 0.754 1.00 0.00 H new ATOM 912 N VAL A 67 -2.624 4.580 -2.607 1.00 0.00 N ATOM 913 CA VAL A 67 -3.354 3.945 -3.697 1.00 0.00 C ATOM 914 C VAL A 67 -2.957 2.480 -3.827 1.00 0.00 C ATOM 915 O VAL A 67 -1.851 2.160 -4.264 1.00 0.00 O ATOM 916 CB VAL A 67 -3.114 4.665 -5.045 1.00 0.00 C ATOM 917 CG1 VAL A 67 -3.866 3.975 -6.166 1.00 0.00 C ATOM 918 CG2 VAL A 67 -3.569 6.105 -4.968 1.00 0.00 C ATOM 0 H VAL A 67 -1.653 4.805 -2.825 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.415 4.015 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.044 4.629 -5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.682 4.499 -7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.523 2.944 -6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.934 3.985 -5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.392 6.594 -5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.633 6.138 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.010 6.622 -4.188 1.00 0.00 H new ATOM 928 N ALA A 68 -3.858 1.600 -3.429 1.00 0.00 N ATOM 929 CA ALA A 68 -3.622 0.171 -3.504 1.00 0.00 C ATOM 930 C ALA A 68 -4.115 -0.393 -4.832 1.00 0.00 C ATOM 931 O ALA A 68 -4.997 0.190 -5.466 1.00 0.00 O ATOM 932 CB ALA A 68 -4.319 -0.523 -2.347 1.00 0.00 C ATOM 0 H ALA A 68 -4.769 1.855 -3.047 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.549 -0.009 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -4.140 -1.597 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.927 -0.141 -1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.391 -0.330 -2.399 1.00 0.00 H new ATOM 938 N GLY A 69 -3.569 -1.534 -5.236 1.00 0.00 N ATOM 939 CA GLY A 69 -4.009 -2.180 -6.459 1.00 0.00 C ATOM 940 C GLY A 69 -3.790 -3.685 -6.425 1.00 0.00 C ATOM 941 O GLY A 69 -2.731 -4.154 -5.999 1.00 0.00 O ATOM 0 H GLY A 69 -2.827 -2.025 -4.737 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.067 -1.972 -6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -3.471 -1.755 -7.306 1.00 0.00 H new ATOM 945 N GLY A 70 -4.793 -4.442 -6.867 1.00 0.00 N ATOM 946 CA GLY A 70 -4.702 -5.892 -6.843 1.00 0.00 C ATOM 947 C GLY A 70 -5.867 -6.544 -7.558 1.00 0.00 C ATOM 948 O GLY A 70 -6.184 -6.180 -8.688 1.00 0.00 O ATOM 0 H GLY A 70 -5.668 -4.075 -7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -3.768 -6.205 -7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -4.672 -6.237 -5.809 1.00 0.00 H new ATOM 952 N ASN A 71 -6.525 -7.488 -6.900 1.00 0.00 N ATOM 953 CA ASN A 71 -7.657 -8.184 -7.502 1.00 0.00 C ATOM 954 C ASN A 71 -8.669 -8.523 -6.426 1.00 0.00 C ATOM 955 O ASN A 71 -8.820 -9.675 -6.028 1.00 0.00 O ATOM 956 CB ASN A 71 -7.202 -9.459 -8.206 1.00 0.00 C ATOM 957 CG ASN A 71 -8.001 -9.714 -9.464 1.00 0.00 C ATOM 958 OD1 ASN A 71 -9.025 -10.394 -9.439 1.00 0.00 O ATOM 959 ND2 ASN A 71 -7.548 -9.151 -10.571 1.00 0.00 N ATOM 0 H ASN A 71 -6.297 -7.790 -5.953 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.114 -7.530 -8.245 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.144 -9.380 -8.456 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.307 -10.307 -7.529 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.053 -9.273 -11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.694 -8.594 -10.547 1.00 0.00 H new ATOM 966 N LEU A 72 -9.355 -7.500 -5.965 1.00 0.00 N ATOM 967 CA LEU A 72 -10.158 -7.581 -4.760 1.00 0.00 C ATOM 968 C LEU A 72 -11.585 -7.954 -5.014 1.00 0.00 C ATOM 969 O LEU A 72 -12.086 -7.916 -6.137 1.00 0.00 O ATOM 970 CB LEU A 72 -10.167 -6.227 -4.093 1.00 0.00 C ATOM 971 CG LEU A 72 -8.867 -5.495 -4.164 1.00 0.00 C ATOM 972 CD1 LEU A 72 -9.124 -4.071 -3.786 1.00 0.00 C ATOM 973 CD2 LEU A 72 -7.849 -6.160 -3.260 1.00 0.00 C ATOM 0 H LEU A 72 -9.373 -6.585 -6.415 1.00 0.00 H new ATOM 0 HA LEU A 72 -9.709 -8.359 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.941 -5.614 -4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.442 -6.353 -3.046 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.451 -5.521 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.191 -3.509 -3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.842 -3.634 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.526 -4.030 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.904 -5.620 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.212 -6.148 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.698 -7.191 -3.579 1.00 0.00 H new ATOM 985 N THR A 73 -12.218 -8.287 -3.915 1.00 0.00 N ATOM 986 CA THR A 73 -13.633 -8.513 -3.835 1.00 0.00 C ATOM 987 C THR A 73 -13.998 -8.487 -2.361 1.00 0.00 C ATOM 988 O THR A 73 -13.282 -9.061 -1.541 1.00 0.00 O ATOM 989 CB THR A 73 -14.043 -9.865 -4.441 1.00 0.00 C ATOM 990 OG1 THR A 73 -13.547 -9.997 -5.780 1.00 0.00 O ATOM 991 CG2 THR A 73 -15.554 -9.981 -4.452 1.00 0.00 C ATOM 0 H THR A 73 -11.741 -8.411 -3.022 1.00 0.00 H new ATOM 0 HA THR A 73 -14.156 -7.744 -4.403 1.00 0.00 H new ATOM 0 HB THR A 73 -13.614 -10.659 -3.830 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.299 -9.114 -6.125 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.842 -10.940 -4.882 1.00 0.00 H new ATOM 0 HG22 THR A 73 -15.932 -9.913 -3.432 1.00 0.00 H new ATOM 0 HG23 THR A 73 -15.977 -9.174 -5.050 1.00 0.00 H new ATOM 999 N TYR A 74 -15.055 -7.789 -2.003 1.00 0.00 N ATOM 1000 CA TYR A 74 -15.451 -7.733 -0.613 1.00 0.00 C ATOM 1001 C TYR A 74 -16.526 -8.794 -0.355 1.00 0.00 C ATOM 1002 O TYR A 74 -17.340 -9.083 -1.235 1.00 0.00 O ATOM 1003 CB TYR A 74 -15.941 -6.333 -0.245 1.00 0.00 C ATOM 1004 CG TYR A 74 -17.427 -6.146 -0.367 1.00 0.00 C ATOM 1005 CD1 TYR A 74 -18.027 -5.872 -1.589 1.00 0.00 C ATOM 1006 CD2 TYR A 74 -18.228 -6.246 0.753 1.00 0.00 C ATOM 1007 CE1 TYR A 74 -19.394 -5.699 -1.684 1.00 0.00 C ATOM 1008 CE2 TYR A 74 -19.584 -6.075 0.672 1.00 0.00 C ATOM 1009 CZ TYR A 74 -20.171 -5.803 -0.550 1.00 0.00 C ATOM 1010 OH TYR A 74 -21.534 -5.628 -0.635 1.00 0.00 O ATOM 0 H TYR A 74 -15.647 -7.260 -2.644 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.591 -7.946 0.021 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.642 -6.114 0.780 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -15.441 -5.606 -0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -17.417 -5.793 -2.477 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -17.777 -6.463 1.710 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -19.850 -5.484 -2.639 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.194 -6.152 1.560 1.00 0.00 H new ATOM 0 HH TYR A 74 -21.941 -6.421 -1.042 1.00 0.00 H new ATOM 1020 N THR A 75 -16.508 -9.390 0.823 1.00 0.00 N ATOM 1021 CA THR A 75 -17.379 -10.514 1.127 1.00 0.00 C ATOM 1022 C THR A 75 -18.856 -10.128 1.302 1.00 0.00 C ATOM 1023 O THR A 75 -19.690 -10.495 0.479 1.00 0.00 O ATOM 1024 CB THR A 75 -16.885 -11.242 2.385 1.00 0.00 C ATOM 1025 OG1 THR A 75 -16.918 -10.356 3.505 1.00 0.00 O ATOM 1026 CG2 THR A 75 -15.465 -11.735 2.186 1.00 0.00 C ATOM 0 H THR A 75 -15.896 -9.113 1.591 1.00 0.00 H new ATOM 0 HA THR A 75 -17.331 -11.172 0.260 1.00 0.00 H new ATOM 0 HB THR A 75 -17.540 -12.094 2.569 1.00 0.00 H new ATOM 0 HG1 THR A 75 -16.404 -10.743 4.244 1.00 0.00 H new ATOM 0 HG21 THR A 75 -15.129 -12.249 3.086 1.00 0.00 H new ATOM 0 HG22 THR A 75 -15.434 -12.424 1.342 1.00 0.00 H new ATOM 0 HG23 THR A 75 -14.810 -10.887 1.986 1.00 0.00 H new ATOM 1034 N LEU A 76 -19.155 -9.396 2.378 1.00 0.00 N ATOM 1035 CA LEU A 76 -20.515 -9.128 2.830 1.00 0.00 C ATOM 1036 C LEU A 76 -21.273 -10.419 3.096 1.00 0.00 C ATOM 1037 O LEU A 76 -21.269 -10.927 4.215 1.00 0.00 O ATOM 1038 CB LEU A 76 -21.314 -8.292 1.847 1.00 0.00 C ATOM 1039 CG LEU A 76 -22.519 -7.628 2.470 1.00 0.00 C ATOM 1040 CD1 LEU A 76 -22.096 -6.502 3.401 1.00 0.00 C ATOM 1041 CD2 LEU A 76 -23.481 -7.130 1.404 1.00 0.00 C ATOM 0 H LEU A 76 -18.442 -8.967 2.968 1.00 0.00 H new ATOM 0 HA LEU A 76 -20.406 -8.559 3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -20.666 -7.526 1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -21.642 -8.926 1.024 1.00 0.00 H new ATOM 0 HG LEU A 76 -23.045 -8.374 3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -22.981 -6.039 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -21.467 -6.904 4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -21.536 -5.755 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -24.339 -6.656 1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -22.974 -6.405 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -23.820 -7.971 0.799 1.00 0.00 H new ATOM 1053 N PHE A 77 -21.903 -10.957 2.056 1.00 0.00 N ATOM 1054 CA PHE A 77 -22.714 -12.150 2.200 1.00 0.00 C ATOM 1055 C PHE A 77 -21.889 -13.402 1.939 1.00 0.00 C ATOM 1056 O PHE A 77 -22.392 -14.525 2.013 1.00 0.00 O ATOM 1057 CB PHE A 77 -23.920 -12.107 1.262 1.00 0.00 C ATOM 1058 CG PHE A 77 -24.883 -10.995 1.568 1.00 0.00 C ATOM 1059 CD1 PHE A 77 -25.072 -10.566 2.871 1.00 0.00 C ATOM 1060 CD2 PHE A 77 -25.604 -10.384 0.554 1.00 0.00 C ATOM 1061 CE1 PHE A 77 -25.958 -9.547 3.159 1.00 0.00 C ATOM 1062 CE2 PHE A 77 -26.492 -9.365 0.837 1.00 0.00 C ATOM 1063 CZ PHE A 77 -26.670 -8.946 2.141 1.00 0.00 C ATOM 0 H PHE A 77 -21.864 -10.583 1.108 1.00 0.00 H new ATOM 0 HA PHE A 77 -23.077 -12.183 3.227 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -23.568 -11.999 0.236 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -24.448 -13.059 1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -24.519 -11.034 3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -25.470 -10.708 -0.467 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -26.094 -9.221 4.180 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -27.047 -8.896 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 77 -27.365 -8.150 2.363 1.00 0.00 H new ATOM 1073 N ASN A 78 -20.616 -13.203 1.636 1.00 0.00 N ATOM 1074 CA ASN A 78 -19.692 -14.313 1.479 1.00 0.00 C ATOM 1075 C ASN A 78 -19.293 -14.840 2.854 1.00 0.00 C ATOM 1076 O ASN A 78 -19.531 -14.176 3.861 1.00 0.00 O ATOM 1077 CB ASN A 78 -18.460 -13.886 0.676 1.00 0.00 C ATOM 1078 CG ASN A 78 -18.748 -13.746 -0.812 1.00 0.00 C ATOM 1079 OD1 ASN A 78 -18.614 -14.704 -1.570 1.00 0.00 O ATOM 1080 ND2 ASN A 78 -19.150 -12.560 -1.243 1.00 0.00 N ATOM 0 H ASN A 78 -20.200 -12.283 1.494 1.00 0.00 H new ATOM 0 HA ASN A 78 -20.184 -15.111 0.924 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -18.092 -12.935 1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -17.665 -14.618 0.821 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -19.359 -12.421 -2.232 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -19.251 -11.786 -0.586 1.00 0.00 H new ATOM 1087 N GLU A 79 -18.675 -16.017 2.881 1.00 0.00 N ATOM 1088 CA GLU A 79 -18.456 -16.768 4.123 1.00 0.00 C ATOM 1089 C GLU A 79 -17.911 -15.920 5.288 1.00 0.00 C ATOM 1090 O GLU A 79 -18.576 -15.825 6.319 1.00 0.00 O ATOM 1091 CB GLU A 79 -17.561 -17.975 3.854 1.00 0.00 C ATOM 1092 CG GLU A 79 -18.219 -18.993 2.945 1.00 0.00 C ATOM 1093 CD GLU A 79 -19.499 -19.542 3.536 1.00 0.00 C ATOM 1094 OE1 GLU A 79 -19.422 -20.323 4.506 1.00 0.00 O ATOM 1095 OE2 GLU A 79 -20.589 -19.182 3.043 1.00 0.00 O ATOM 0 H GLU A 79 -18.311 -16.480 2.048 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.438 -17.105 4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.628 -17.638 3.402 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.303 -18.450 4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -18.434 -18.532 1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -17.526 -19.813 2.758 1.00 0.00 H new ATOM 1102 N PRO A 80 -16.708 -15.307 5.170 1.00 0.00 N ATOM 1103 CA PRO A 80 -16.146 -14.473 6.253 1.00 0.00 C ATOM 1104 C PRO A 80 -17.075 -13.336 6.704 1.00 0.00 C ATOM 1105 O PRO A 80 -17.172 -13.057 7.900 1.00 0.00 O ATOM 1106 CB PRO A 80 -14.873 -13.904 5.628 1.00 0.00 C ATOM 1107 CG PRO A 80 -14.483 -14.902 4.600 1.00 0.00 C ATOM 1108 CD PRO A 80 -15.773 -15.409 4.026 1.00 0.00 C ATOM 0 HA PRO A 80 -15.984 -15.058 7.158 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.053 -12.926 5.183 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -14.088 -13.775 6.374 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -13.861 -14.448 3.828 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -13.903 -15.713 5.040 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -16.103 -14.806 3.180 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -15.681 -16.435 3.670 1.00 0.00 H new ATOM 1116 N ALA A 81 -17.738 -12.688 5.741 1.00 0.00 N ATOM 1117 CA ALA A 81 -18.678 -11.586 6.010 1.00 0.00 C ATOM 1118 C ALA A 81 -17.971 -10.316 6.472 1.00 0.00 C ATOM 1119 O ALA A 81 -17.064 -10.353 7.307 1.00 0.00 O ATOM 1120 CB ALA A 81 -19.751 -12.003 7.009 1.00 0.00 C ATOM 0 H ALA A 81 -17.640 -12.910 4.750 1.00 0.00 H new ATOM 0 HA ALA A 81 -19.164 -11.355 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -20.428 -11.167 7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -20.313 -12.847 6.609 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -19.280 -12.293 7.948 1.00 0.00 H new ATOM 1126 N HIS A 82 -18.398 -9.197 5.886 1.00 0.00 N ATOM 1127 CA HIS A 82 -17.825 -7.875 6.156 1.00 0.00 C ATOM 1128 C HIS A 82 -16.303 -7.896 6.105 1.00 0.00 C ATOM 1129 O HIS A 82 -15.632 -7.476 7.047 1.00 0.00 O ATOM 1130 CB HIS A 82 -18.285 -7.329 7.510 1.00 0.00 C ATOM 1131 CG HIS A 82 -19.659 -6.744 7.491 1.00 0.00 C ATOM 1132 ND1 HIS A 82 -20.722 -7.292 8.170 1.00 0.00 N ATOM 1133 CD2 HIS A 82 -20.134 -5.633 6.884 1.00 0.00 C ATOM 1134 CE1 HIS A 82 -21.794 -6.545 7.982 1.00 0.00 C ATOM 1135 NE2 HIS A 82 -21.463 -5.531 7.204 1.00 0.00 N ATOM 0 H HIS A 82 -19.157 -9.181 5.205 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.189 -7.215 5.368 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -18.253 -8.133 8.245 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -17.580 -6.566 7.842 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -19.571 -4.952 6.263 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.775 -6.732 8.394 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -22.093 -4.792 6.892 1.00 0.00 H new ATOM 1144 N THR A 83 -15.761 -8.373 5.003 1.00 0.00 N ATOM 1145 CA THR A 83 -14.333 -8.607 4.911 1.00 0.00 C ATOM 1146 C THR A 83 -13.826 -8.462 3.476 1.00 0.00 C ATOM 1147 O THR A 83 -14.609 -8.486 2.528 1.00 0.00 O ATOM 1148 CB THR A 83 -13.991 -10.011 5.452 1.00 0.00 C ATOM 1149 OG1 THR A 83 -15.106 -10.886 5.277 1.00 0.00 O ATOM 1150 CG2 THR A 83 -13.619 -9.970 6.928 1.00 0.00 C ATOM 0 H THR A 83 -16.286 -8.606 4.160 1.00 0.00 H new ATOM 0 HA THR A 83 -13.834 -7.851 5.518 1.00 0.00 H new ATOM 0 HB THR A 83 -13.132 -10.378 4.890 1.00 0.00 H new ATOM 0 HG1 THR A 83 -15.398 -11.222 6.150 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.385 -10.977 7.272 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.749 -9.328 7.066 1.00 0.00 H new ATOM 0 HG23 THR A 83 -14.456 -9.575 7.503 1.00 0.00 H new ATOM 1158 N LEU A 84 -12.514 -8.300 3.334 1.00 0.00 N ATOM 1159 CA LEU A 84 -11.877 -8.184 2.028 1.00 0.00 C ATOM 1160 C LEU A 84 -11.076 -9.444 1.726 1.00 0.00 C ATOM 1161 O LEU A 84 -10.661 -10.149 2.648 1.00 0.00 O ATOM 1162 CB LEU A 84 -10.921 -6.992 1.997 1.00 0.00 C ATOM 1163 CG LEU A 84 -10.506 -6.538 0.597 1.00 0.00 C ATOM 1164 CD1 LEU A 84 -11.690 -5.983 -0.170 1.00 0.00 C ATOM 1165 CD2 LEU A 84 -9.426 -5.495 0.719 1.00 0.00 C ATOM 0 H LEU A 84 -11.865 -8.246 4.119 1.00 0.00 H new ATOM 0 HA LEU A 84 -12.661 -8.045 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -11.391 -6.154 2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -10.024 -7.249 2.561 1.00 0.00 H new ATOM 0 HG LEU A 84 -10.128 -7.397 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -11.366 -5.668 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -12.455 -6.754 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -12.102 -5.128 0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.124 -5.166 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -9.805 -4.643 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.566 -5.920 1.237 1.00 0.00 H new ATOM 1177 N TYR A 85 -10.857 -9.712 0.446 1.00 0.00 N ATOM 1178 CA TYR A 85 -9.945 -10.765 0.014 1.00 0.00 C ATOM 1179 C TYR A 85 -9.501 -10.476 -1.419 1.00 0.00 C ATOM 1180 O TYR A 85 -9.649 -9.349 -1.901 1.00 0.00 O ATOM 1181 CB TYR A 85 -10.586 -12.167 0.138 1.00 0.00 C ATOM 1182 CG TYR A 85 -11.660 -12.496 -0.885 1.00 0.00 C ATOM 1183 CD1 TYR A 85 -12.925 -11.940 -0.798 1.00 0.00 C ATOM 1184 CD2 TYR A 85 -11.406 -13.384 -1.926 1.00 0.00 C ATOM 1185 CE1 TYR A 85 -13.909 -12.251 -1.719 1.00 0.00 C ATOM 1186 CE2 TYR A 85 -12.382 -13.698 -2.852 1.00 0.00 C ATOM 1187 CZ TYR A 85 -13.632 -13.130 -2.743 1.00 0.00 C ATOM 1188 OH TYR A 85 -14.610 -13.445 -3.659 1.00 0.00 O ATOM 0 H TYR A 85 -11.304 -9.209 -0.320 1.00 0.00 H new ATOM 0 HA TYR A 85 -9.073 -10.770 0.668 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -9.797 -12.915 0.061 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.019 -12.261 1.134 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.147 -11.251 0.003 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.429 -13.836 -2.011 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.890 -11.807 -1.636 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.166 -14.385 -3.657 1.00 0.00 H new ATOM 0 HH TYR A 85 -14.251 -14.077 -4.316 1.00 0.00 H new ATOM 1198 N GLY A 86 -8.990 -11.483 -2.102 1.00 0.00 N ATOM 1199 CA GLY A 86 -8.488 -11.281 -3.444 1.00 0.00 C ATOM 1200 C GLY A 86 -6.995 -11.021 -3.492 1.00 0.00 C ATOM 1201 O GLY A 86 -6.262 -11.379 -2.571 1.00 0.00 O ATOM 0 H GLY A 86 -8.913 -12.438 -1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.716 -12.160 -4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.011 -10.439 -3.898 1.00 0.00 H new ATOM 1205 N GLN A 87 -6.550 -10.417 -4.581 1.00 0.00 N ATOM 1206 CA GLN A 87 -5.134 -10.274 -4.865 1.00 0.00 C ATOM 1207 C GLN A 87 -4.588 -8.908 -4.466 1.00 0.00 C ATOM 1208 O GLN A 87 -5.336 -7.978 -4.168 1.00 0.00 O ATOM 1209 CB GLN A 87 -4.914 -10.493 -6.352 1.00 0.00 C ATOM 1210 CG GLN A 87 -3.644 -11.204 -6.681 1.00 0.00 C ATOM 1211 CD GLN A 87 -2.597 -10.306 -7.296 1.00 0.00 C ATOM 1212 OE1 GLN A 87 -2.912 -9.299 -7.928 1.00 0.00 O ATOM 1213 NE2 GLN A 87 -1.348 -10.686 -7.136 1.00 0.00 N ATOM 0 H GLN A 87 -7.160 -10.013 -5.292 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.598 -11.016 -4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -5.752 -11.064 -6.752 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.918 -9.526 -6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.241 -11.651 -5.772 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.861 -12.021 -7.369 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.136 -11.529 -6.603 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.592 -10.137 -7.545 1.00 0.00 H new ATOM 1222 N LEU A 88 -3.272 -8.813 -4.514 1.00 0.00 N ATOM 1223 CA LEU A 88 -2.533 -7.611 -4.170 1.00 0.00 C ATOM 1224 C LEU A 88 -1.186 -7.619 -4.884 1.00 0.00 C ATOM 1225 O LEU A 88 -0.501 -8.641 -4.912 1.00 0.00 O ATOM 1226 CB LEU A 88 -2.303 -7.528 -2.660 1.00 0.00 C ATOM 1227 CG LEU A 88 -1.360 -6.413 -2.220 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -1.845 -5.088 -2.765 1.00 0.00 C ATOM 1229 CD2 LEU A 88 -1.280 -6.376 -0.711 1.00 0.00 C ATOM 0 H LEU A 88 -2.673 -9.587 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.117 -6.745 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.265 -7.388 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.903 -8.481 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.362 -6.604 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.168 -4.295 -2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.870 -5.130 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.846 -4.883 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.605 -5.578 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.272 -6.192 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.905 -7.331 -0.343 1.00 0.00 H new ATOM 1241 N ASP A 89 -0.805 -6.489 -5.457 1.00 0.00 N ATOM 1242 CA ASP A 89 0.476 -6.392 -6.136 1.00 0.00 C ATOM 1243 C ASP A 89 1.201 -5.114 -5.763 1.00 0.00 C ATOM 1244 O ASP A 89 2.375 -5.137 -5.391 1.00 0.00 O ATOM 1245 CB ASP A 89 0.277 -6.416 -7.643 1.00 0.00 C ATOM 1246 CG ASP A 89 1.585 -6.547 -8.399 1.00 0.00 C ATOM 1247 OD1 ASP A 89 2.323 -5.541 -8.511 1.00 0.00 O ATOM 1248 OD2 ASP A 89 1.878 -7.653 -8.894 1.00 0.00 O ATOM 0 H ASP A 89 -1.359 -5.633 -5.466 1.00 0.00 H new ATOM 0 HA ASP A 89 1.076 -7.247 -5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.376 -7.248 -7.907 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.229 -5.502 -7.954 1.00 0.00 H new ATOM 1253 N SER A 90 0.497 -4.002 -5.865 1.00 0.00 N ATOM 1254 CA SER A 90 1.133 -2.703 -5.717 1.00 0.00 C ATOM 1255 C SER A 90 0.410 -1.777 -4.738 1.00 0.00 C ATOM 1256 O SER A 90 -0.784 -1.921 -4.473 1.00 0.00 O ATOM 1257 CB SER A 90 1.241 -2.036 -7.089 1.00 0.00 C ATOM 1258 OG SER A 90 0.040 -2.184 -7.830 1.00 0.00 O ATOM 0 H SER A 90 -0.506 -3.970 -6.048 1.00 0.00 H new ATOM 0 HA SER A 90 2.122 -2.878 -5.294 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.466 -0.977 -6.964 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.070 -2.474 -7.645 1.00 0.00 H new ATOM 0 HG SER A 90 0.137 -1.747 -8.702 1.00 0.00 H new ATOM 1264 N LEU A 91 1.178 -0.819 -4.221 1.00 0.00 N ATOM 1265 CA LEU A 91 0.688 0.229 -3.327 1.00 0.00 C ATOM 1266 C LEU A 91 1.342 1.529 -3.758 1.00 0.00 C ATOM 1267 O LEU A 91 2.343 1.502 -4.462 1.00 0.00 O ATOM 1268 CB LEU A 91 1.050 -0.016 -1.844 1.00 0.00 C ATOM 1269 CG LEU A 91 0.512 -1.289 -1.180 1.00 0.00 C ATOM 1270 CD1 LEU A 91 -0.977 -1.456 -1.426 1.00 0.00 C ATOM 1271 CD2 LEU A 91 1.285 -2.522 -1.624 1.00 0.00 C ATOM 0 H LEU A 91 2.177 -0.748 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.400 0.249 -3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.137 -0.028 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.696 0.838 -1.267 1.00 0.00 H new ATOM 0 HG LEU A 91 0.659 -1.180 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.326 -2.368 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.512 -0.600 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.164 -1.520 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.875 -3.405 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.199 -2.636 -2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.335 -2.410 -1.353 1.00 0.00 H new ATOM 1283 N SER A 92 0.780 2.656 -3.375 1.00 0.00 N ATOM 1284 CA SER A 92 1.380 3.930 -3.669 1.00 0.00 C ATOM 1285 C SER A 92 1.081 4.938 -2.571 1.00 0.00 C ATOM 1286 O SER A 92 -0.045 5.401 -2.439 1.00 0.00 O ATOM 1287 CB SER A 92 0.839 4.435 -4.989 1.00 0.00 C ATOM 1288 OG SER A 92 1.466 3.801 -6.092 1.00 0.00 O ATOM 0 H SER A 92 -0.097 2.710 -2.857 1.00 0.00 H new ATOM 0 HA SER A 92 2.461 3.806 -3.730 1.00 0.00 H new ATOM 0 HB2 SER A 92 -0.236 4.260 -5.032 1.00 0.00 H new ATOM 0 HB3 SER A 92 0.990 5.513 -5.055 1.00 0.00 H new ATOM 0 HG SER A 92 1.973 3.024 -5.777 1.00 0.00 H new ATOM 1294 N PHE A 93 2.085 5.285 -1.792 1.00 0.00 N ATOM 1295 CA PHE A 93 1.897 6.222 -0.699 1.00 0.00 C ATOM 1296 C PHE A 93 2.175 7.631 -1.186 1.00 0.00 C ATOM 1297 O PHE A 93 2.980 7.834 -2.093 1.00 0.00 O ATOM 1298 CB PHE A 93 2.830 5.907 0.475 1.00 0.00 C ATOM 1299 CG PHE A 93 2.675 4.537 1.078 1.00 0.00 C ATOM 1300 CD1 PHE A 93 1.768 3.612 0.577 1.00 0.00 C ATOM 1301 CD2 PHE A 93 3.459 4.175 2.157 1.00 0.00 C ATOM 1302 CE1 PHE A 93 1.662 2.357 1.142 1.00 0.00 C ATOM 1303 CE2 PHE A 93 3.346 2.923 2.722 1.00 0.00 C ATOM 1304 CZ PHE A 93 2.449 2.016 2.210 1.00 0.00 C ATOM 0 H PHE A 93 3.038 4.935 -1.893 1.00 0.00 H new ATOM 0 HA PHE A 93 0.866 6.135 -0.355 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.860 6.022 0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.665 6.649 1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 93 1.141 3.877 -0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.168 4.881 2.562 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.958 1.643 0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.962 2.654 3.567 1.00 0.00 H new ATOM 0 HZ PHE A 93 2.365 1.033 2.650 1.00 0.00 H new ATOM 1314 N GLY A 94 1.477 8.591 -0.621 1.00 0.00 N ATOM 1315 CA GLY A 94 1.765 9.975 -0.913 1.00 0.00 C ATOM 1316 C GLY A 94 0.827 10.904 -0.190 1.00 0.00 C ATOM 1317 O GLY A 94 0.287 10.553 0.862 1.00 0.00 O ATOM 0 H GLY A 94 0.713 8.440 0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.792 10.201 -0.628 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.688 10.144 -1.987 1.00 0.00 H new ATOM 1321 N ASP A 95 0.601 12.072 -0.764 1.00 0.00 N ATOM 1322 CA ASP A 95 -0.322 13.037 -0.198 1.00 0.00 C ATOM 1323 C ASP A 95 -1.227 13.612 -1.275 1.00 0.00 C ATOM 1324 O ASP A 95 -0.760 14.073 -2.320 1.00 0.00 O ATOM 1325 CB ASP A 95 0.428 14.176 0.490 1.00 0.00 C ATOM 1326 CG ASP A 95 0.849 13.851 1.910 1.00 0.00 C ATOM 1327 OD1 ASP A 95 -0.007 13.920 2.821 1.00 0.00 O ATOM 1328 OD2 ASP A 95 2.042 13.557 2.125 1.00 0.00 O ATOM 0 H ASP A 95 1.048 12.376 -1.629 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.928 12.514 0.541 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.313 14.424 -0.096 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.205 15.063 0.501 1.00 0.00 H new ATOM 1333 N GLY A 96 -2.526 13.536 -1.023 1.00 0.00 N ATOM 1334 CA GLY A 96 -3.507 14.150 -1.886 1.00 0.00 C ATOM 1335 C GLY A 96 -3.736 13.373 -3.157 1.00 0.00 C ATOM 1336 O GLY A 96 -2.870 13.327 -4.024 1.00 0.00 O ATOM 0 H GLY A 96 -2.921 13.049 -0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.450 14.243 -1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.182 15.160 -2.137 1.00 0.00 H new ATOM 1340 N LEU A 97 -4.896 12.759 -3.288 1.00 0.00 N ATOM 1341 CA LEU A 97 -5.224 12.101 -4.534 1.00 0.00 C ATOM 1342 C LEU A 97 -5.788 13.094 -5.520 1.00 0.00 C ATOM 1343 O LEU A 97 -6.546 13.999 -5.165 1.00 0.00 O ATOM 1344 CB LEU A 97 -6.229 10.973 -4.361 1.00 0.00 C ATOM 1345 CG LEU A 97 -5.784 9.817 -3.475 1.00 0.00 C ATOM 1346 CD1 LEU A 97 -6.822 8.710 -3.511 1.00 0.00 C ATOM 1347 CD2 LEU A 97 -4.424 9.298 -3.914 1.00 0.00 C ATOM 0 H LEU A 97 -5.612 12.703 -2.564 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.293 11.673 -4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.147 11.390 -3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.475 10.577 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.691 10.174 -2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.498 7.886 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.776 9.094 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.939 8.354 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.124 8.473 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.483 8.949 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.689 10.099 -3.844 1.00 0.00 H new ATOM 1359 N SER A 98 -5.401 12.905 -6.743 1.00 0.00 N ATOM 1360 CA SER A 98 -5.904 13.662 -7.850 1.00 0.00 C ATOM 1361 C SER A 98 -6.978 12.845 -8.545 1.00 0.00 C ATOM 1362 O SER A 98 -6.980 11.607 -8.465 1.00 0.00 O ATOM 1363 CB SER A 98 -4.763 14.016 -8.792 1.00 0.00 C ATOM 1364 OG SER A 98 -3.794 12.981 -8.845 1.00 0.00 O ATOM 0 H SER A 98 -4.710 12.203 -7.007 1.00 0.00 H new ATOM 0 HA SER A 98 -6.346 14.598 -7.509 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.158 14.198 -9.792 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.291 14.942 -8.462 1.00 0.00 H new ATOM 0 HG SER A 98 -3.075 13.237 -9.459 1.00 0.00 H new ATOM 1370 N GLY A 99 -7.883 13.531 -9.212 1.00 0.00 N ATOM 1371 CA GLY A 99 -9.094 12.895 -9.663 1.00 0.00 C ATOM 1372 C GLY A 99 -9.053 12.435 -11.098 1.00 0.00 C ATOM 1373 O GLY A 99 -8.955 13.246 -12.021 1.00 0.00 O ATOM 0 H GLY A 99 -7.801 14.519 -9.450 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -9.300 12.036 -9.024 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.924 13.591 -9.540 1.00 0.00 H new ATOM 1421 N PRO A 104 -8.815 5.943 -12.716 1.00 0.00 N ATOM 1422 CA PRO A 104 -8.275 5.608 -11.395 1.00 0.00 C ATOM 1423 C PRO A 104 -7.646 6.803 -10.687 1.00 0.00 C ATOM 1424 O PRO A 104 -7.175 7.749 -11.323 1.00 0.00 O ATOM 1425 CB PRO A 104 -7.224 4.531 -11.711 1.00 0.00 C ATOM 1426 CG PRO A 104 -7.622 4.023 -13.053 1.00 0.00 C ATOM 1427 CD PRO A 104 -8.100 5.234 -13.779 1.00 0.00 C ATOM 0 HA PRO A 104 -9.053 5.275 -10.708 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.217 4.948 -11.724 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.230 3.736 -10.965 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.781 3.557 -13.567 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.406 3.270 -12.977 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -7.276 5.822 -14.184 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.752 4.981 -14.615 1.00 0.00 H new ATOM 1435 N TYR A 105 -7.669 6.756 -9.359 1.00 0.00 N ATOM 1436 CA TYR A 105 -7.068 7.795 -8.539 1.00 0.00 C ATOM 1437 C TYR A 105 -5.562 7.811 -8.718 1.00 0.00 C ATOM 1438 O TYR A 105 -4.952 6.792 -9.050 1.00 0.00 O ATOM 1439 CB TYR A 105 -7.391 7.575 -7.063 1.00 0.00 C ATOM 1440 CG TYR A 105 -8.845 7.773 -6.706 1.00 0.00 C ATOM 1441 CD1 TYR A 105 -9.463 9.005 -6.875 1.00 0.00 C ATOM 1442 CD2 TYR A 105 -9.594 6.729 -6.185 1.00 0.00 C ATOM 1443 CE1 TYR A 105 -10.790 9.190 -6.535 1.00 0.00 C ATOM 1444 CE2 TYR A 105 -10.920 6.906 -5.839 1.00 0.00 C ATOM 1445 CZ TYR A 105 -11.513 8.138 -6.016 1.00 0.00 C ATOM 1446 OH TYR A 105 -12.828 8.318 -5.660 1.00 0.00 O ATOM 0 H TYR A 105 -8.102 6.001 -8.827 1.00 0.00 H new ATOM 0 HA TYR A 105 -7.483 8.751 -8.860 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.096 6.563 -6.786 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.787 8.258 -6.466 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -8.898 9.832 -7.279 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -9.134 5.762 -6.047 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -11.257 10.153 -6.675 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -11.489 6.083 -5.432 1.00 0.00 H new ATOM 0 HH TYR A 105 -13.191 7.477 -5.313 1.00 0.00 H new ATOM 1456 N SER A 106 -4.974 8.958 -8.467 1.00 0.00 N ATOM 1457 CA SER A 106 -3.547 9.134 -8.624 1.00 0.00 C ATOM 1458 C SER A 106 -3.026 10.032 -7.516 1.00 0.00 C ATOM 1459 O SER A 106 -3.789 10.772 -6.915 1.00 0.00 O ATOM 1460 CB SER A 106 -3.264 9.729 -10.003 1.00 0.00 C ATOM 1461 OG SER A 106 -4.237 10.705 -10.349 1.00 0.00 O ATOM 0 H SER A 106 -5.468 9.792 -8.150 1.00 0.00 H new ATOM 0 HA SER A 106 -3.035 8.174 -8.552 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.272 10.181 -10.011 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.258 8.936 -10.751 1.00 0.00 H new ATOM 0 HG SER A 106 -4.109 11.504 -9.797 1.00 0.00 H new ATOM 1467 N ILE A 107 -1.755 9.920 -7.192 1.00 0.00 N ATOM 1468 CA ILE A 107 -1.188 10.724 -6.128 1.00 0.00 C ATOM 1469 C ILE A 107 -0.669 12.047 -6.680 1.00 0.00 C ATOM 1470 O ILE A 107 0.162 12.061 -7.589 1.00 0.00 O ATOM 1471 CB ILE A 107 -0.040 9.996 -5.393 1.00 0.00 C ATOM 1472 CG1 ILE A 107 -0.316 8.496 -5.252 1.00 0.00 C ATOM 1473 CG2 ILE A 107 0.139 10.601 -4.017 1.00 0.00 C ATOM 1474 CD1 ILE A 107 0.093 7.672 -6.450 1.00 0.00 C ATOM 0 H ILE A 107 -1.098 9.285 -7.646 1.00 0.00 H new ATOM 0 HA ILE A 107 -1.988 10.907 -5.411 1.00 0.00 H new ATOM 0 HB ILE A 107 0.867 10.118 -5.985 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.210 8.123 -4.373 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -1.381 8.350 -5.072 1.00 0.00 H new ATOM 0 HG21 ILE A 107 0.948 10.089 -3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.382 11.659 -4.114 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.784 10.491 -3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -0.138 6.623 -6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.452 8.014 -7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.164 7.784 -6.620 1.00 0.00 H new ATOM 1486 N GLN A 108 -1.179 13.154 -6.138 1.00 0.00 N ATOM 1487 CA GLN A 108 -0.724 14.484 -6.524 1.00 0.00 C ATOM 1488 C GLN A 108 0.742 14.669 -6.146 1.00 0.00 C ATOM 1489 O GLN A 108 1.512 15.301 -6.873 1.00 0.00 O ATOM 1490 CB GLN A 108 -1.567 15.562 -5.849 1.00 0.00 C ATOM 1491 CG GLN A 108 -2.944 15.743 -6.463 1.00 0.00 C ATOM 1492 CD GLN A 108 -3.803 16.692 -5.655 1.00 0.00 C ATOM 1493 OE1 GLN A 108 -3.776 17.902 -5.857 1.00 0.00 O ATOM 1494 NE2 GLN A 108 -4.577 16.156 -4.733 1.00 0.00 N ATOM 0 H GLN A 108 -1.911 13.152 -5.427 1.00 0.00 H new ATOM 0 HA GLN A 108 -0.833 14.580 -7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.681 15.313 -4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.032 16.510 -5.896 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -2.841 16.123 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -3.440 14.775 -6.533 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -4.576 15.146 -4.590 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -5.177 16.751 -4.162 1.00 0.00 H new ATOM 1503 N VAL A 109 1.107 14.155 -4.974 1.00 0.00 N ATOM 1504 CA VAL A 109 2.504 14.069 -4.573 1.00 0.00 C ATOM 1505 C VAL A 109 2.929 12.608 -4.523 1.00 0.00 C ATOM 1506 O VAL A 109 2.810 11.953 -3.491 1.00 0.00 O ATOM 1507 CB VAL A 109 2.756 14.705 -3.193 1.00 0.00 C ATOM 1508 CG1 VAL A 109 4.201 15.157 -3.078 1.00 0.00 C ATOM 1509 CG2 VAL A 109 1.797 15.853 -2.942 1.00 0.00 C ATOM 0 H VAL A 109 0.449 13.791 -4.284 1.00 0.00 H new ATOM 0 HA VAL A 109 3.087 14.620 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 109 2.573 13.953 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 109 4.365 15.605 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.862 14.299 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.415 15.893 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.995 16.285 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.934 16.616 -3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.772 15.485 -2.975 1.00 0.00 H new ATOM 1519 N PRO A 110 3.393 12.079 -5.657 1.00 0.00 N ATOM 1520 CA PRO A 110 3.817 10.679 -5.778 1.00 0.00 C ATOM 1521 C PRO A 110 5.043 10.355 -4.926 1.00 0.00 C ATOM 1522 O PRO A 110 6.180 10.596 -5.333 1.00 0.00 O ATOM 1523 CB PRO A 110 4.145 10.533 -7.268 1.00 0.00 C ATOM 1524 CG PRO A 110 4.420 11.921 -7.735 1.00 0.00 C ATOM 1525 CD PRO A 110 3.536 12.811 -6.922 1.00 0.00 C ATOM 0 HA PRO A 110 3.046 9.994 -5.426 1.00 0.00 H new ATOM 0 HB2 PRO A 110 5.008 9.886 -7.421 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.313 10.089 -7.815 1.00 0.00 H new ATOM 0 HG2 PRO A 110 5.470 12.179 -7.594 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.206 12.025 -8.799 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.984 13.793 -6.770 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.572 12.971 -7.405 1.00 0.00 H new ATOM 1533 N ASP A 111 4.800 9.812 -3.743 1.00 0.00 N ATOM 1534 CA ASP A 111 5.876 9.395 -2.859 1.00 0.00 C ATOM 1535 C ASP A 111 6.177 7.914 -3.056 1.00 0.00 C ATOM 1536 O ASP A 111 5.934 7.357 -4.129 1.00 0.00 O ATOM 1537 CB ASP A 111 5.514 9.662 -1.393 1.00 0.00 C ATOM 1538 CG ASP A 111 5.537 11.135 -1.032 1.00 0.00 C ATOM 1539 OD1 ASP A 111 6.626 11.744 -1.076 1.00 0.00 O ATOM 1540 OD2 ASP A 111 4.470 11.683 -0.686 1.00 0.00 O ATOM 0 H ASP A 111 3.864 9.650 -3.373 1.00 0.00 H new ATOM 0 HA ASP A 111 6.763 9.977 -3.108 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.521 9.260 -1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.211 9.126 -0.750 1.00 0.00 H new ATOM 1545 N VAL A 112 6.718 7.285 -2.022 1.00 0.00 N ATOM 1546 CA VAL A 112 7.089 5.878 -2.090 1.00 0.00 C ATOM 1547 C VAL A 112 5.903 4.995 -2.431 1.00 0.00 C ATOM 1548 O VAL A 112 4.808 5.160 -1.911 1.00 0.00 O ATOM 1549 CB VAL A 112 7.714 5.382 -0.790 1.00 0.00 C ATOM 1550 CG1 VAL A 112 8.166 3.936 -0.915 1.00 0.00 C ATOM 1551 CG2 VAL A 112 8.877 6.250 -0.411 1.00 0.00 C ATOM 0 H VAL A 112 6.910 7.728 -1.124 1.00 0.00 H new ATOM 0 HA VAL A 112 7.829 5.808 -2.887 1.00 0.00 H new ATOM 0 HB VAL A 112 6.955 5.436 -0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 112 8.607 3.610 0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.309 3.306 -1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 112 8.907 3.854 -1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.315 5.886 0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.627 6.219 -1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.536 7.276 -0.274 1.00 0.00 H new ATOM 1561 N SER A 113 6.153 4.036 -3.284 1.00 0.00 N ATOM 1562 CA SER A 113 5.147 3.088 -3.704 1.00 0.00 C ATOM 1563 C SER A 113 5.687 1.673 -3.543 1.00 0.00 C ATOM 1564 O SER A 113 6.831 1.479 -3.134 1.00 0.00 O ATOM 1565 CB SER A 113 4.776 3.336 -5.162 1.00 0.00 C ATOM 1566 OG SER A 113 4.144 4.596 -5.326 1.00 0.00 O ATOM 0 H SER A 113 7.067 3.887 -3.712 1.00 0.00 H new ATOM 0 HA SER A 113 4.257 3.209 -3.087 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.673 3.293 -5.780 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.111 2.545 -5.510 1.00 0.00 H new ATOM 0 HG SER A 113 3.260 4.469 -5.729 1.00 0.00 H new ATOM 1572 N PHE A 114 4.866 0.699 -3.866 1.00 0.00 N ATOM 1573 CA PHE A 114 5.259 -0.699 -3.818 1.00 0.00 C ATOM 1574 C PHE A 114 4.700 -1.409 -5.035 1.00 0.00 C ATOM 1575 O PHE A 114 3.638 -1.039 -5.520 1.00 0.00 O ATOM 1576 CB PHE A 114 4.750 -1.382 -2.549 1.00 0.00 C ATOM 1577 CG PHE A 114 5.335 -0.817 -1.294 1.00 0.00 C ATOM 1578 CD1 PHE A 114 4.741 0.267 -0.684 1.00 0.00 C ATOM 1579 CD2 PHE A 114 6.471 -1.367 -0.728 1.00 0.00 C ATOM 1580 CE1 PHE A 114 5.267 0.804 0.475 1.00 0.00 C ATOM 1581 CE2 PHE A 114 7.005 -0.838 0.429 1.00 0.00 C ATOM 1582 CZ PHE A 114 6.402 0.248 1.031 1.00 0.00 C ATOM 0 H PHE A 114 3.904 0.850 -4.170 1.00 0.00 H new ATOM 0 HA PHE A 114 6.348 -0.751 -3.812 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.665 -1.292 -2.507 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.980 -2.446 -2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 114 3.853 0.702 -1.118 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.944 -2.218 -1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 114 4.793 1.654 0.944 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.893 -1.273 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 114 6.818 0.663 1.937 1.00 0.00 H new ATOM 1592 N GLY A 115 5.415 -2.394 -5.545 1.00 0.00 N ATOM 1593 CA GLY A 115 4.908 -3.155 -6.667 1.00 0.00 C ATOM 1594 C GLY A 115 5.603 -4.484 -6.805 1.00 0.00 C ATOM 1595 O GLY A 115 6.803 -4.579 -6.561 1.00 0.00 O ATOM 0 H GLY A 115 6.333 -2.681 -5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.837 -3.317 -6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.038 -2.580 -7.584 1.00 0.00 H new ATOM 1599 N GLY A 116 4.855 -5.513 -7.172 1.00 0.00 N ATOM 1600 CA GLY A 116 5.452 -6.812 -7.389 1.00 0.00 C ATOM 1601 C GLY A 116 5.248 -7.770 -6.231 1.00 0.00 C ATOM 1602 O GLY A 116 5.886 -8.820 -6.184 1.00 0.00 O ATOM 0 H GLY A 116 3.847 -5.471 -7.323 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.030 -7.251 -8.293 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.521 -6.688 -7.564 1.00 0.00 H new ATOM 1606 N LEU A 117 4.379 -7.406 -5.287 1.00 0.00 N ATOM 1607 CA LEU A 117 4.047 -8.296 -4.174 1.00 0.00 C ATOM 1608 C LEU A 117 3.518 -9.618 -4.721 1.00 0.00 C ATOM 1609 O LEU A 117 3.995 -10.686 -4.338 1.00 0.00 O ATOM 1610 CB LEU A 117 2.975 -7.663 -3.276 1.00 0.00 C ATOM 1611 CG LEU A 117 3.376 -6.392 -2.541 1.00 0.00 C ATOM 1612 CD1 LEU A 117 2.334 -6.047 -1.497 1.00 0.00 C ATOM 1613 CD2 LEU A 117 4.734 -6.568 -1.906 1.00 0.00 C ATOM 0 H LEU A 117 3.896 -6.508 -5.270 1.00 0.00 H new ATOM 0 HA LEU A 117 4.949 -8.466 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.101 -7.442 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.667 -8.403 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 117 3.435 -5.569 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.629 -5.136 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.370 -5.892 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.252 -6.865 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.012 -5.653 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.700 -7.396 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.472 -6.782 -2.679 1.00 0.00 H new ATOM 1625 N ASN A 118 2.543 -9.528 -5.630 1.00 0.00 N ATOM 1626 CA ASN A 118 1.936 -10.706 -6.244 1.00 0.00 C ATOM 1627 C ASN A 118 1.394 -11.655 -5.169 1.00 0.00 C ATOM 1628 O ASN A 118 1.566 -12.876 -5.235 1.00 0.00 O ATOM 1629 CB ASN A 118 2.957 -11.420 -7.133 1.00 0.00 C ATOM 1630 CG ASN A 118 2.328 -12.475 -8.023 1.00 0.00 C ATOM 1631 OD1 ASN A 118 1.190 -12.332 -8.467 1.00 0.00 O ATOM 1632 ND2 ASN A 118 3.061 -13.545 -8.287 1.00 0.00 N ATOM 0 H ASN A 118 2.157 -8.643 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 118 1.099 -10.386 -6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.467 -10.684 -7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.715 -11.887 -6.504 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.686 -14.287 -8.877 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.001 -13.627 -7.900 1.00 0.00 H new ATOM 1639 N LEU A 119 0.739 -11.078 -4.174 1.00 0.00 N ATOM 1640 CA LEU A 119 0.184 -11.846 -3.071 1.00 0.00 C ATOM 1641 C LEU A 119 -1.328 -11.935 -3.196 1.00 0.00 C ATOM 1642 O LEU A 119 -2.029 -10.931 -3.085 1.00 0.00 O ATOM 1643 CB LEU A 119 0.553 -11.203 -1.727 1.00 0.00 C ATOM 1644 CG LEU A 119 2.048 -11.028 -1.472 1.00 0.00 C ATOM 1645 CD1 LEU A 119 2.306 -10.638 -0.030 1.00 0.00 C ATOM 1646 CD2 LEU A 119 2.787 -12.296 -1.836 1.00 0.00 C ATOM 0 H LEU A 119 0.578 -10.073 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 119 0.605 -12.850 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.075 -10.225 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.134 -11.811 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 119 2.420 -10.220 -2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.378 -10.519 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.800 -9.698 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.926 -11.417 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.853 -12.162 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.414 -13.121 -1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.627 -12.520 -2.891 1.00 0.00 H new ATOM 1658 N SER A 120 -1.828 -13.128 -3.449 1.00 0.00 N ATOM 1659 CA SER A 120 -3.254 -13.342 -3.540 1.00 0.00 C ATOM 1660 C SER A 120 -3.761 -14.091 -2.314 1.00 0.00 C ATOM 1661 O SER A 120 -3.190 -15.105 -1.914 1.00 0.00 O ATOM 1662 CB SER A 120 -3.583 -14.107 -4.815 1.00 0.00 C ATOM 1663 OG SER A 120 -2.817 -15.298 -4.917 1.00 0.00 O ATOM 0 H SER A 120 -1.264 -13.965 -3.595 1.00 0.00 H new ATOM 0 HA SER A 120 -3.755 -12.375 -3.575 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.645 -14.353 -4.830 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.391 -13.474 -5.681 1.00 0.00 H new ATOM 0 HG SER A 120 -2.536 -15.584 -4.023 1.00 0.00 H new ATOM 1669 N SER A 121 -4.818 -13.575 -1.716 1.00 0.00 N ATOM 1670 CA SER A 121 -5.383 -14.168 -0.512 1.00 0.00 C ATOM 1671 C SER A 121 -6.716 -14.845 -0.815 1.00 0.00 C ATOM 1672 O SER A 121 -7.484 -14.386 -1.664 1.00 0.00 O ATOM 1673 CB SER A 121 -5.554 -13.101 0.568 1.00 0.00 C ATOM 1674 OG SER A 121 -4.324 -12.446 0.824 1.00 0.00 O ATOM 0 H SER A 121 -5.307 -12.742 -2.044 1.00 0.00 H new ATOM 0 HA SER A 121 -4.695 -14.930 -0.145 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.301 -12.373 0.252 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.925 -13.560 1.484 1.00 0.00 H new ATOM 0 HG SER A 121 -3.583 -13.066 0.660 1.00 0.00 H new ATOM 1680 N LEU A 122 -6.979 -15.938 -0.113 1.00 0.00 N ATOM 1681 CA LEU A 122 -8.153 -16.759 -0.367 1.00 0.00 C ATOM 1682 C LEU A 122 -9.414 -16.191 0.279 1.00 0.00 C ATOM 1683 O LEU A 122 -9.340 -15.328 1.155 1.00 0.00 O ATOM 1684 CB LEU A 122 -7.917 -18.182 0.127 1.00 0.00 C ATOM 1685 CG LEU A 122 -6.762 -18.905 -0.554 1.00 0.00 C ATOM 1686 CD1 LEU A 122 -6.708 -20.356 -0.114 1.00 0.00 C ATOM 1687 CD2 LEU A 122 -6.881 -18.802 -2.066 1.00 0.00 C ATOM 0 H LEU A 122 -6.388 -16.279 0.645 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.312 -16.763 -1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.729 -18.154 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.829 -18.760 -0.022 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.831 -18.424 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -5.877 -20.856 -0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -6.567 -20.404 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.641 -20.852 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.046 -19.325 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.819 -19.254 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.863 -17.753 -2.362 1.00 0.00 H new ATOM 1699 N GLN A 123 -10.561 -16.702 -0.155 1.00 0.00 N ATOM 1700 CA GLN A 123 -11.863 -16.236 0.310 1.00 0.00 C ATOM 1701 C GLN A 123 -11.979 -16.243 1.835 1.00 0.00 C ATOM 1702 O GLN A 123 -12.183 -15.197 2.458 1.00 0.00 O ATOM 1703 CB GLN A 123 -12.971 -17.118 -0.282 1.00 0.00 C ATOM 1704 CG GLN A 123 -14.346 -16.849 0.311 1.00 0.00 C ATOM 1705 CD GLN A 123 -14.870 -15.485 -0.037 1.00 0.00 C ATOM 1706 OE1 GLN A 123 -14.537 -14.505 0.771 1.00 0.00 O flip ATOM 1707 NE2 GLN A 123 -15.559 -15.310 -1.036 1.00 0.00 N flip ATOM 0 H GLN A 123 -10.614 -17.454 -0.842 1.00 0.00 H new ATOM 0 HA GLN A 123 -11.972 -15.205 -0.026 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -13.012 -16.960 -1.360 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -12.714 -18.165 -0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -15.046 -17.605 -0.046 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.296 -16.949 1.395 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -15.795 -16.099 -1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -15.896 -14.375 -1.266 1.00 0.00 H new ATOM 1716 N ALA A 124 -11.847 -17.421 2.427 1.00 0.00 N ATOM 1717 CA ALA A 124 -12.172 -17.614 3.835 1.00 0.00 C ATOM 1718 C ALA A 124 -11.072 -17.133 4.781 1.00 0.00 C ATOM 1719 O ALA A 124 -11.084 -17.470 5.964 1.00 0.00 O ATOM 1720 CB ALA A 124 -12.489 -19.075 4.100 1.00 0.00 C ATOM 0 H ALA A 124 -11.516 -18.261 1.953 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.048 -16.999 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -12.731 -19.209 5.154 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.340 -19.379 3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -11.624 -19.687 3.845 1.00 0.00 H new ATOM 1726 N GLN A 125 -10.123 -16.351 4.277 1.00 0.00 N ATOM 1727 CA GLN A 125 -9.113 -15.755 5.148 1.00 0.00 C ATOM 1728 C GLN A 125 -9.699 -14.568 5.901 1.00 0.00 C ATOM 1729 O GLN A 125 -9.235 -14.214 6.985 1.00 0.00 O ATOM 1730 CB GLN A 125 -7.872 -15.314 4.368 1.00 0.00 C ATOM 1731 CG GLN A 125 -7.057 -16.465 3.813 1.00 0.00 C ATOM 1732 CD GLN A 125 -5.649 -16.058 3.432 1.00 0.00 C ATOM 1733 OE1 GLN A 125 -5.384 -15.697 2.288 1.00 0.00 O ATOM 1734 NE2 GLN A 125 -4.740 -16.098 4.393 1.00 0.00 N ATOM 0 H GLN A 125 -10.031 -16.117 3.288 1.00 0.00 H new ATOM 0 HA GLN A 125 -8.804 -16.522 5.859 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.182 -14.670 3.545 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.238 -14.714 5.021 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.012 -17.263 4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.562 -16.872 2.937 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -5.002 -16.404 5.330 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -3.778 -15.823 4.197 1.00 0.00 H new ATOM 1743 N GLY A 126 -10.722 -13.960 5.307 1.00 0.00 N ATOM 1744 CA GLY A 126 -11.427 -12.863 5.945 1.00 0.00 C ATOM 1745 C GLY A 126 -10.518 -11.712 6.331 1.00 0.00 C ATOM 1746 O GLY A 126 -9.902 -11.084 5.474 1.00 0.00 O ATOM 0 H GLY A 126 -11.078 -14.212 4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.201 -12.496 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.931 -13.234 6.837 1.00 0.00 H new ATOM 1750 N HIS A 127 -10.449 -11.435 7.623 1.00 0.00 N ATOM 1751 CA HIS A 127 -9.632 -10.346 8.150 1.00 0.00 C ATOM 1752 C HIS A 127 -8.174 -10.766 8.251 1.00 0.00 C ATOM 1753 O HIS A 127 -7.277 -9.924 8.239 1.00 0.00 O ATOM 1754 CB HIS A 127 -10.130 -9.934 9.528 1.00 0.00 C ATOM 1755 CG HIS A 127 -9.948 -8.480 9.758 1.00 0.00 C ATOM 1756 ND1 HIS A 127 -8.719 -7.873 9.700 1.00 0.00 N ATOM 1757 CD2 HIS A 127 -10.853 -7.492 9.924 1.00 0.00 C ATOM 1758 CE1 HIS A 127 -8.873 -6.573 9.808 1.00 0.00 C ATOM 1759 NE2 HIS A 127 -10.158 -6.312 9.951 1.00 0.00 N ATOM 0 H HIS A 127 -10.956 -11.956 8.338 1.00 0.00 H new ATOM 0 HA HIS A 127 -9.713 -9.502 7.464 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -11.185 -10.190 9.627 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.593 -10.495 10.293 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -7.827 -8.355 9.590 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.922 -7.610 10.018 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -8.080 -5.840 9.784 1.00 0.00 H new ATOM 1768 N ASP A 128 -7.944 -12.067 8.322 1.00 0.00 N ATOM 1769 CA ASP A 128 -6.605 -12.593 8.550 1.00 0.00 C ATOM 1770 C ASP A 128 -5.836 -12.706 7.241 1.00 0.00 C ATOM 1771 O ASP A 128 -4.606 -12.767 7.238 1.00 0.00 O ATOM 1772 CB ASP A 128 -6.681 -13.951 9.241 1.00 0.00 C ATOM 1773 CG ASP A 128 -5.344 -14.393 9.798 1.00 0.00 C ATOM 1774 OD1 ASP A 128 -4.966 -13.913 10.887 1.00 0.00 O ATOM 1775 OD2 ASP A 128 -4.672 -15.233 9.165 1.00 0.00 O ATOM 0 H ASP A 128 -8.667 -12.780 8.225 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.071 -11.899 9.199 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.410 -13.903 10.050 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.040 -14.697 8.532 1.00 0.00 H new ATOM 1780 N GLY A 129 -6.567 -12.720 6.131 1.00 0.00 N ATOM 1781 CA GLY A 129 -5.936 -12.705 4.823 1.00 0.00 C ATOM 1782 C GLY A 129 -5.076 -11.468 4.643 1.00 0.00 C ATOM 1783 O GLY A 129 -5.554 -10.348 4.836 1.00 0.00 O ATOM 0 H GLY A 129 -7.587 -12.741 6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.323 -13.598 4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.701 -12.736 4.047 1.00 0.00 H new ATOM 1787 N VAL A 130 -3.815 -11.678 4.277 1.00 0.00 N ATOM 1788 CA VAL A 130 -2.814 -10.609 4.224 1.00 0.00 C ATOM 1789 C VAL A 130 -3.254 -9.402 3.401 1.00 0.00 C ATOM 1790 O VAL A 130 -2.882 -8.276 3.728 1.00 0.00 O ATOM 1791 CB VAL A 130 -1.468 -11.131 3.690 1.00 0.00 C ATOM 1792 CG1 VAL A 130 -0.849 -12.082 4.695 1.00 0.00 C ATOM 1793 CG2 VAL A 130 -1.643 -11.815 2.341 1.00 0.00 C ATOM 0 H VAL A 130 -3.455 -12.594 4.008 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.696 -10.273 5.254 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.799 -10.282 3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.103 -12.448 4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.684 -11.559 5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.521 -12.924 4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.677 -12.174 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.327 -12.657 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.051 -11.104 1.623 1.00 0.00 H new ATOM 1803 N VAL A 131 -4.044 -9.613 2.351 1.00 0.00 N ATOM 1804 CA VAL A 131 -4.531 -8.494 1.566 1.00 0.00 C ATOM 1805 C VAL A 131 -5.425 -7.603 2.420 1.00 0.00 C ATOM 1806 O VAL A 131 -5.215 -6.404 2.498 1.00 0.00 O ATOM 1807 CB VAL A 131 -5.280 -8.951 0.297 1.00 0.00 C ATOM 1808 CG1 VAL A 131 -4.310 -9.592 -0.681 1.00 0.00 C ATOM 1809 CG2 VAL A 131 -6.411 -9.908 0.636 1.00 0.00 C ATOM 0 H VAL A 131 -4.353 -10.531 2.033 1.00 0.00 H new ATOM 0 HA VAL A 131 -3.662 -7.924 1.237 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.722 -8.071 -0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.850 -9.911 -1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -3.543 -8.869 -0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.840 -10.457 -0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.918 -10.211 -0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.005 -10.789 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.122 -9.412 1.297 1.00 0.00 H new ATOM 1819 N HIS A 132 -6.384 -8.211 3.105 1.00 0.00 N ATOM 1820 CA HIS A 132 -7.289 -7.485 3.988 1.00 0.00 C ATOM 1821 C HIS A 132 -6.491 -6.724 5.042 1.00 0.00 C ATOM 1822 O HIS A 132 -6.802 -5.577 5.369 1.00 0.00 O ATOM 1823 CB HIS A 132 -8.245 -8.475 4.662 1.00 0.00 C ATOM 1824 CG HIS A 132 -9.379 -7.843 5.412 1.00 0.00 C ATOM 1825 ND1 HIS A 132 -10.560 -8.495 5.660 1.00 0.00 N ATOM 1826 CD2 HIS A 132 -9.506 -6.625 5.978 1.00 0.00 C ATOM 1827 CE1 HIS A 132 -11.363 -7.702 6.345 1.00 0.00 C ATOM 1828 NE2 HIS A 132 -10.748 -6.562 6.552 1.00 0.00 N ATOM 0 H HIS A 132 -6.557 -9.215 3.065 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.867 -6.768 3.404 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.656 -9.137 3.900 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.674 -9.098 5.351 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.783 -9.445 5.362 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -8.763 -5.841 5.978 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -12.360 -7.950 6.679 1.00 0.00 H new ATOM 1837 N GLN A 133 -5.466 -7.383 5.556 1.00 0.00 N ATOM 1838 CA GLN A 133 -4.601 -6.822 6.582 1.00 0.00 C ATOM 1839 C GLN A 133 -3.985 -5.512 6.128 1.00 0.00 C ATOM 1840 O GLN A 133 -4.245 -4.450 6.694 1.00 0.00 O ATOM 1841 CB GLN A 133 -3.474 -7.806 6.871 1.00 0.00 C ATOM 1842 CG GLN A 133 -3.949 -9.167 7.301 1.00 0.00 C ATOM 1843 CD GLN A 133 -3.748 -9.417 8.778 1.00 0.00 C ATOM 1844 OE1 GLN A 133 -4.643 -10.181 9.369 1.00 0.00 O flip ATOM 1845 NE2 GLN A 133 -2.804 -8.915 9.385 1.00 0.00 N flip ATOM 0 H GLN A 133 -5.209 -8.328 5.272 1.00 0.00 H new ATOM 0 HA GLN A 133 -5.203 -6.639 7.472 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.859 -7.912 5.977 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.834 -7.392 7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -5.007 -9.271 7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.417 -9.929 6.732 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.133 -8.329 8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -2.692 -9.085 10.385 1.00 0.00 H new ATOM 1854 N VAL A 134 -3.175 -5.615 5.089 1.00 0.00 N ATOM 1855 CA VAL A 134 -2.371 -4.489 4.614 1.00 0.00 C ATOM 1856 C VAL A 134 -3.201 -3.253 4.263 1.00 0.00 C ATOM 1857 O VAL A 134 -2.785 -2.132 4.557 1.00 0.00 O ATOM 1858 CB VAL A 134 -1.502 -4.871 3.404 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -0.402 -5.822 3.830 1.00 0.00 C ATOM 1860 CG2 VAL A 134 -2.341 -5.480 2.298 1.00 0.00 C ATOM 0 H VAL A 134 -3.052 -6.472 4.550 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.729 -4.233 5.457 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.046 -3.963 3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.207 -6.085 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.224 -5.341 4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.844 -6.725 4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.700 -5.740 1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.835 -6.378 2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.092 -4.760 1.973 1.00 0.00 H new ATOM 1870 N VAL A 135 -4.369 -3.446 3.653 1.00 0.00 N ATOM 1871 CA VAL A 135 -5.197 -2.312 3.243 1.00 0.00 C ATOM 1872 C VAL A 135 -5.691 -1.574 4.449 1.00 0.00 C ATOM 1873 O VAL A 135 -5.456 -0.385 4.610 1.00 0.00 O ATOM 1874 CB VAL A 135 -6.458 -2.714 2.470 1.00 0.00 C ATOM 1875 CG1 VAL A 135 -6.959 -1.563 1.620 1.00 0.00 C ATOM 1876 CG2 VAL A 135 -6.220 -3.946 1.653 1.00 0.00 C ATOM 0 H VAL A 135 -4.760 -4.362 3.434 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.551 -1.712 2.603 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.239 -2.952 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.854 -1.872 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.196 -0.714 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.187 -1.275 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.131 -4.208 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.418 -3.760 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.937 -4.769 2.309 1.00 0.00 H new ATOM 1886 N TYR A 136 -6.386 -2.305 5.293 1.00 0.00 N ATOM 1887 CA TYR A 136 -7.013 -1.719 6.465 1.00 0.00 C ATOM 1888 C TYR A 136 -5.964 -1.261 7.467 1.00 0.00 C ATOM 1889 O TYR A 136 -6.245 -0.451 8.349 1.00 0.00 O ATOM 1890 CB TYR A 136 -8.001 -2.708 7.080 1.00 0.00 C ATOM 1891 CG TYR A 136 -9.259 -2.847 6.271 1.00 0.00 C ATOM 1892 CD1 TYR A 136 -9.215 -3.465 5.038 1.00 0.00 C ATOM 1893 CD2 TYR A 136 -10.480 -2.372 6.729 1.00 0.00 C ATOM 1894 CE1 TYR A 136 -10.342 -3.614 4.275 1.00 0.00 C ATOM 1895 CE2 TYR A 136 -11.625 -2.515 5.966 1.00 0.00 C ATOM 1896 CZ TYR A 136 -11.549 -3.139 4.738 1.00 0.00 C ATOM 1897 OH TYR A 136 -12.681 -3.294 3.974 1.00 0.00 O ATOM 0 H TYR A 136 -6.533 -3.309 5.192 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.573 -0.833 6.164 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -7.523 -3.683 7.172 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.256 -2.382 8.088 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -8.272 -3.839 4.667 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -10.537 -1.885 7.692 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -10.285 -4.102 3.313 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -12.571 -2.141 6.329 1.00 0.00 H new ATOM 0 HH TYR A 136 -13.448 -2.906 4.444 1.00 0.00 H new ATOM 1907 N GLY A 137 -4.753 -1.778 7.321 1.00 0.00 N ATOM 1908 CA GLY A 137 -3.628 -1.221 8.033 1.00 0.00 C ATOM 1909 C GLY A 137 -3.250 0.132 7.462 1.00 0.00 C ATOM 1910 O GLY A 137 -3.234 1.128 8.178 1.00 0.00 O ATOM 0 H GLY A 137 -4.532 -2.573 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.874 -1.119 9.090 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.777 -1.900 7.968 1.00 0.00 H new ATOM 1914 N LEU A 138 -2.974 0.158 6.160 1.00 0.00 N ATOM 1915 CA LEU A 138 -2.646 1.390 5.435 1.00 0.00 C ATOM 1916 C LEU A 138 -3.673 2.488 5.716 1.00 0.00 C ATOM 1917 O LEU A 138 -3.326 3.602 6.104 1.00 0.00 O ATOM 1918 CB LEU A 138 -2.640 1.100 3.934 1.00 0.00 C ATOM 1919 CG LEU A 138 -1.301 1.210 3.212 1.00 0.00 C ATOM 1920 CD1 LEU A 138 -0.646 2.540 3.498 1.00 0.00 C ATOM 1921 CD2 LEU A 138 -0.390 0.080 3.616 1.00 0.00 C ATOM 0 H LEU A 138 -2.971 -0.676 5.573 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.667 1.733 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.024 0.091 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.341 1.784 3.454 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.486 1.142 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.308 2.596 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.296 3.346 3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.476 2.639 4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.561 0.174 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.217 0.119 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.854 -0.872 3.358 1.00 0.00 H new ATOM 1933 N MET A 139 -4.938 2.136 5.515 1.00 0.00 N ATOM 1934 CA MET A 139 -6.074 3.034 5.718 1.00 0.00 C ATOM 1935 C MET A 139 -6.102 3.615 7.129 1.00 0.00 C ATOM 1936 O MET A 139 -6.665 4.679 7.364 1.00 0.00 O ATOM 1937 CB MET A 139 -7.373 2.266 5.482 1.00 0.00 C ATOM 1938 CG MET A 139 -7.570 1.843 4.046 1.00 0.00 C ATOM 1939 SD MET A 139 -8.959 0.713 3.847 1.00 0.00 S ATOM 1940 CE MET A 139 -10.196 1.554 4.829 1.00 0.00 C ATOM 0 H MET A 139 -5.210 1.204 5.201 1.00 0.00 H new ATOM 0 HA MET A 139 -5.971 3.858 5.012 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.383 1.381 6.118 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.214 2.888 5.788 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.733 2.727 3.429 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.661 1.364 3.683 1.00 0.00 H new ATOM 0 HE1 MET A 139 -11.184 1.168 4.578 1.00 0.00 H new ATOM 0 HE2 MET A 139 -9.998 1.384 5.887 1.00 0.00 H new ATOM 0 HE3 MET A 139 -10.161 2.623 4.621 1.00 0.00 H new ATOM 1950 N SER A 140 -5.529 2.884 8.064 1.00 0.00 N ATOM 1951 CA SER A 140 -5.501 3.306 9.459 1.00 0.00 C ATOM 1952 C SER A 140 -4.159 3.940 9.833 1.00 0.00 C ATOM 1953 O SER A 140 -4.002 4.476 10.931 1.00 0.00 O ATOM 1954 CB SER A 140 -5.791 2.113 10.368 1.00 0.00 C ATOM 1955 OG SER A 140 -7.009 1.484 9.998 1.00 0.00 O ATOM 0 H SER A 140 -5.073 1.989 7.886 1.00 0.00 H new ATOM 0 HA SER A 140 -6.272 4.064 9.595 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.972 1.396 10.307 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.848 2.445 11.405 1.00 0.00 H new ATOM 0 HG SER A 140 -6.817 0.610 9.597 1.00 0.00 H new ATOM 1961 N GLY A 141 -3.202 3.892 8.913 1.00 0.00 N ATOM 1962 CA GLY A 141 -1.878 4.421 9.188 1.00 0.00 C ATOM 1963 C GLY A 141 -0.986 3.406 9.884 1.00 0.00 C ATOM 1964 O GLY A 141 -0.127 3.766 10.690 1.00 0.00 O ATOM 0 H GLY A 141 -3.319 3.496 7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.411 4.731 8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.967 5.311 9.811 1.00 0.00 H new ATOM 1968 N ASP A 142 -1.193 2.138 9.572 1.00 0.00 N ATOM 1969 CA ASP A 142 -0.441 1.054 10.186 1.00 0.00 C ATOM 1970 C ASP A 142 0.296 0.249 9.120 1.00 0.00 C ATOM 1971 O ASP A 142 -0.296 -0.156 8.120 1.00 0.00 O ATOM 1972 CB ASP A 142 -1.387 0.143 10.974 1.00 0.00 C ATOM 1973 CG ASP A 142 -0.672 -1.019 11.629 1.00 0.00 C ATOM 1974 OD1 ASP A 142 -0.219 -0.871 12.783 1.00 0.00 O ATOM 1975 OD2 ASP A 142 -0.560 -2.087 10.995 1.00 0.00 O ATOM 0 H ASP A 142 -1.885 1.830 8.888 1.00 0.00 H new ATOM 0 HA ASP A 142 0.294 1.480 10.870 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -1.895 0.729 11.740 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -2.156 -0.241 10.304 1.00 0.00 H new ATOM 1980 N THR A 143 1.582 0.015 9.333 1.00 0.00 N ATOM 1981 CA THR A 143 2.400 -0.674 8.346 1.00 0.00 C ATOM 1982 C THR A 143 2.764 -2.089 8.790 1.00 0.00 C ATOM 1983 O THR A 143 3.463 -2.804 8.071 1.00 0.00 O ATOM 1984 CB THR A 143 3.695 0.110 8.075 1.00 0.00 C ATOM 1985 OG1 THR A 143 4.513 0.133 9.255 1.00 0.00 O ATOM 1986 CG2 THR A 143 3.368 1.532 7.660 1.00 0.00 C ATOM 0 H THR A 143 2.081 0.291 10.179 1.00 0.00 H new ATOM 0 HA THR A 143 1.805 -0.739 7.435 1.00 0.00 H new ATOM 0 HB THR A 143 4.238 -0.384 7.269 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.974 -0.727 9.350 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.293 2.078 7.471 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.764 1.516 6.753 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.812 2.025 8.458 1.00 0.00 H new ATOM 1994 N GLY A 144 2.260 -2.488 9.958 1.00 0.00 N ATOM 1995 CA GLY A 144 2.648 -3.754 10.571 1.00 0.00 C ATOM 1996 C GLY A 144 2.477 -4.959 9.663 1.00 0.00 C ATOM 1997 O GLY A 144 3.320 -5.860 9.649 1.00 0.00 O ATOM 0 H GLY A 144 1.581 -1.950 10.497 1.00 0.00 H new ATOM 0 HA2 GLY A 144 3.691 -3.691 10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.056 -3.905 11.473 1.00 0.00 H new ATOM 2001 N ALA A 145 1.400 -4.984 8.896 1.00 0.00 N ATOM 2002 CA ALA A 145 1.140 -6.103 8.007 1.00 0.00 C ATOM 2003 C ALA A 145 1.891 -5.937 6.695 1.00 0.00 C ATOM 2004 O ALA A 145 2.238 -6.919 6.040 1.00 0.00 O ATOM 2005 CB ALA A 145 -0.352 -6.246 7.755 1.00 0.00 C ATOM 0 H ALA A 145 0.696 -4.247 8.871 1.00 0.00 H new ATOM 0 HA ALA A 145 1.498 -7.013 8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.529 -7.089 7.087 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.866 -6.418 8.701 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.733 -5.333 7.296 1.00 0.00 H new ATOM 2011 N LEU A 146 2.163 -4.692 6.325 1.00 0.00 N ATOM 2012 CA LEU A 146 2.849 -4.409 5.073 1.00 0.00 C ATOM 2013 C LEU A 146 4.296 -4.884 5.156 1.00 0.00 C ATOM 2014 O LEU A 146 4.760 -5.613 4.289 1.00 0.00 O ATOM 2015 CB LEU A 146 2.809 -2.912 4.752 1.00 0.00 C ATOM 2016 CG LEU A 146 2.599 -2.557 3.279 1.00 0.00 C ATOM 2017 CD1 LEU A 146 2.846 -1.079 3.060 1.00 0.00 C ATOM 2018 CD2 LEU A 146 3.503 -3.381 2.385 1.00 0.00 C ATOM 0 H LEU A 146 1.920 -3.866 6.872 1.00 0.00 H new ATOM 0 HA LEU A 146 2.337 -4.944 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.009 -2.455 5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.744 -2.462 5.086 1.00 0.00 H new ATOM 0 HG LEU A 146 1.566 -2.787 3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.694 -0.837 2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.153 -0.500 3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.870 -0.835 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.332 -3.108 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 146 4.544 -3.189 2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.284 -4.440 2.523 1.00 0.00 H new ATOM 2030 N GLU A 147 4.994 -4.479 6.215 1.00 0.00 N ATOM 2031 CA GLU A 147 6.383 -4.890 6.432 1.00 0.00 C ATOM 2032 C GLU A 147 6.478 -6.405 6.492 1.00 0.00 C ATOM 2033 O GLU A 147 7.454 -7.002 6.041 1.00 0.00 O ATOM 2034 CB GLU A 147 6.933 -4.255 7.708 1.00 0.00 C ATOM 2035 CG GLU A 147 5.997 -4.325 8.886 1.00 0.00 C ATOM 2036 CD GLU A 147 6.381 -3.348 9.976 1.00 0.00 C ATOM 2037 OE1 GLU A 147 7.215 -3.701 10.833 1.00 0.00 O ATOM 2038 OE2 GLU A 147 5.866 -2.208 9.965 1.00 0.00 O ATOM 0 H GLU A 147 4.621 -3.865 6.939 1.00 0.00 H new ATOM 0 HA GLU A 147 6.989 -4.543 5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.868 -4.748 7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.169 -3.210 7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.980 -4.116 8.554 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.998 -5.337 9.290 1.00 0.00 H new ATOM 2045 N THR A 148 5.433 -7.014 7.024 1.00 0.00 N ATOM 2046 CA THR A 148 5.326 -8.450 7.104 1.00 0.00 C ATOM 2047 C THR A 148 5.180 -9.065 5.707 1.00 0.00 C ATOM 2048 O THR A 148 5.878 -10.018 5.364 1.00 0.00 O ATOM 2049 CB THR A 148 4.116 -8.804 7.983 1.00 0.00 C ATOM 2050 OG1 THR A 148 4.364 -8.427 9.349 1.00 0.00 O ATOM 2051 CG2 THR A 148 3.777 -10.272 7.890 1.00 0.00 C ATOM 0 H THR A 148 4.632 -6.517 7.414 1.00 0.00 H new ATOM 0 HA THR A 148 6.234 -8.859 7.547 1.00 0.00 H new ATOM 0 HB THR A 148 3.257 -8.243 7.614 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.015 -7.525 9.508 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.917 -10.488 8.524 1.00 0.00 H new ATOM 0 HG22 THR A 148 3.539 -10.526 6.857 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.630 -10.864 8.222 1.00 0.00 H new ATOM 2059 N ALA A 149 4.278 -8.505 4.905 1.00 0.00 N ATOM 2060 CA ALA A 149 4.072 -8.965 3.534 1.00 0.00 C ATOM 2061 C ALA A 149 5.332 -8.771 2.690 1.00 0.00 C ATOM 2062 O ALA A 149 5.702 -9.641 1.901 1.00 0.00 O ATOM 2063 CB ALA A 149 2.893 -8.237 2.906 1.00 0.00 C ATOM 0 H ALA A 149 3.676 -7.729 5.182 1.00 0.00 H new ATOM 0 HA ALA A 149 3.852 -10.032 3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.750 -8.589 1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 149 1.992 -8.434 3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.091 -7.165 2.896 1.00 0.00 H new ATOM 2069 N LEU A 150 5.981 -7.622 2.864 1.00 0.00 N ATOM 2070 CA LEU A 150 7.238 -7.326 2.190 1.00 0.00 C ATOM 2071 C LEU A 150 8.265 -8.410 2.483 1.00 0.00 C ATOM 2072 O LEU A 150 8.980 -8.868 1.589 1.00 0.00 O ATOM 2073 CB LEU A 150 7.773 -5.973 2.649 1.00 0.00 C ATOM 2074 CG LEU A 150 6.882 -4.780 2.325 1.00 0.00 C ATOM 2075 CD1 LEU A 150 7.484 -3.507 2.893 1.00 0.00 C ATOM 2076 CD2 LEU A 150 6.681 -4.655 0.823 1.00 0.00 C ATOM 0 H LEU A 150 5.650 -6.874 3.474 1.00 0.00 H new ATOM 0 HA LEU A 150 7.055 -7.294 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.928 -6.008 3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 150 8.749 -5.812 2.192 1.00 0.00 H new ATOM 0 HG LEU A 150 5.907 -4.938 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.838 -2.662 2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.577 -3.600 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 150 8.470 -3.345 2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 150 6.042 -3.798 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.647 -4.517 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.210 -5.561 0.442 1.00 0.00 H new ATOM 2088 N ASN A 151 8.317 -8.819 3.749 1.00 0.00 N ATOM 2089 CA ASN A 151 9.208 -9.887 4.202 1.00 0.00 C ATOM 2090 C ASN A 151 8.982 -11.193 3.442 1.00 0.00 C ATOM 2091 O ASN A 151 9.761 -12.131 3.576 1.00 0.00 O ATOM 2092 CB ASN A 151 9.030 -10.131 5.703 1.00 0.00 C ATOM 2093 CG ASN A 151 10.037 -9.376 6.546 1.00 0.00 C ATOM 2094 OD1 ASN A 151 11.145 -9.855 6.785 1.00 0.00 O ATOM 2095 ND2 ASN A 151 9.665 -8.195 7.010 1.00 0.00 N ATOM 0 H ASN A 151 7.742 -8.419 4.491 1.00 0.00 H new ATOM 0 HA ASN A 151 10.227 -9.556 4.000 1.00 0.00 H new ATOM 0 HB2 ASN A 151 8.023 -9.835 5.997 1.00 0.00 H new ATOM 0 HB3 ASN A 151 9.121 -11.198 5.906 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.305 -7.649 7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 151 8.738 -7.830 6.791 1.00 0.00 H new ATOM 2102 N GLY A 152 7.928 -11.248 2.641 1.00 0.00 N ATOM 2103 CA GLY A 152 7.645 -12.438 1.876 1.00 0.00 C ATOM 2104 C GLY A 152 8.579 -12.567 0.697 1.00 0.00 C ATOM 2105 O GLY A 152 9.047 -13.663 0.378 1.00 0.00 O ATOM 0 H GLY A 152 7.264 -10.485 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.740 -13.315 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.614 -12.410 1.524 1.00 0.00 H new ATOM 2109 N ILE A 153 8.859 -11.442 0.045 1.00 0.00 N ATOM 2110 CA ILE A 153 9.788 -11.434 -1.068 1.00 0.00 C ATOM 2111 C ILE A 153 11.225 -11.264 -0.581 1.00 0.00 C ATOM 2112 O ILE A 153 12.110 -12.016 -0.987 1.00 0.00 O ATOM 2113 CB ILE A 153 9.471 -10.320 -2.077 1.00 0.00 C ATOM 2114 CG1 ILE A 153 8.019 -10.394 -2.537 1.00 0.00 C ATOM 2115 CG2 ILE A 153 10.400 -10.411 -3.273 1.00 0.00 C ATOM 2116 CD1 ILE A 153 7.119 -9.415 -1.827 1.00 0.00 C ATOM 0 H ILE A 153 8.456 -10.532 0.270 1.00 0.00 H new ATOM 0 HA ILE A 153 9.679 -12.397 -1.566 1.00 0.00 H new ATOM 0 HB ILE A 153 9.624 -9.362 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 153 7.975 -10.206 -3.610 1.00 0.00 H new ATOM 0 HG13 ILE A 153 7.645 -11.405 -2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.163 -9.615 -3.979 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.433 -10.306 -2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.273 -11.378 -3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 153 6.101 -9.520 -2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.135 -9.617 -0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 153 7.470 -8.399 -2.010 1.00 0.00 H new ATOM 2128 N LEU A 154 11.453 -10.280 0.297 1.00 0.00 N ATOM 2129 CA LEU A 154 12.796 -9.997 0.802 1.00 0.00 C ATOM 2130 C LEU A 154 13.461 -11.233 1.382 1.00 0.00 C ATOM 2131 O LEU A 154 14.637 -11.468 1.142 1.00 0.00 O ATOM 2132 CB LEU A 154 12.768 -8.897 1.863 1.00 0.00 C ATOM 2133 CG LEU A 154 12.682 -7.465 1.348 1.00 0.00 C ATOM 2134 CD1 LEU A 154 13.176 -7.367 -0.084 1.00 0.00 C ATOM 2135 CD2 LEU A 154 11.278 -6.933 1.500 1.00 0.00 C ATOM 0 H LEU A 154 10.726 -9.670 0.670 1.00 0.00 H new ATOM 0 HA LEU A 154 13.380 -9.660 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 154 11.917 -9.076 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 154 13.666 -8.988 2.474 1.00 0.00 H new ATOM 0 HG LEU A 154 13.339 -6.839 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 154 13.103 -6.334 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 154 14.215 -7.693 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.565 -8.004 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 154 11.234 -5.910 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.589 -7.556 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 154 10.995 -6.948 2.553 1.00 0.00 H new ATOM 2147 N ASP A 155 12.701 -12.027 2.121 1.00 0.00 N ATOM 2148 CA ASP A 155 13.240 -13.205 2.800 1.00 0.00 C ATOM 2149 C ASP A 155 13.854 -14.202 1.816 1.00 0.00 C ATOM 2150 O ASP A 155 14.731 -14.985 2.179 1.00 0.00 O ATOM 2151 CB ASP A 155 12.132 -13.872 3.619 1.00 0.00 C ATOM 2152 CG ASP A 155 12.555 -15.172 4.273 1.00 0.00 C ATOM 2153 OD1 ASP A 155 13.122 -15.133 5.388 1.00 0.00 O ATOM 2154 OD2 ASP A 155 12.300 -16.245 3.683 1.00 0.00 O ATOM 0 H ASP A 155 11.703 -11.879 2.269 1.00 0.00 H new ATOM 0 HA ASP A 155 14.041 -12.878 3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.796 -13.180 4.391 1.00 0.00 H new ATOM 0 HB3 ASP A 155 11.278 -14.064 2.970 1.00 0.00 H new ATOM 2159 N ASP A 156 13.415 -14.154 0.566 1.00 0.00 N ATOM 2160 CA ASP A 156 13.942 -15.051 -0.457 1.00 0.00 C ATOM 2161 C ASP A 156 15.357 -14.642 -0.856 1.00 0.00 C ATOM 2162 O ASP A 156 16.166 -15.477 -1.258 1.00 0.00 O ATOM 2163 CB ASP A 156 13.031 -15.065 -1.684 1.00 0.00 C ATOM 2164 CG ASP A 156 13.556 -15.968 -2.780 1.00 0.00 C ATOM 2165 OD1 ASP A 156 13.667 -17.193 -2.548 1.00 0.00 O ATOM 2166 OD2 ASP A 156 13.858 -15.462 -3.878 1.00 0.00 O ATOM 0 H ASP A 156 12.699 -13.507 0.235 1.00 0.00 H new ATOM 0 HA ASP A 156 13.977 -16.057 -0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.035 -15.396 -1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.929 -14.051 -2.070 1.00 0.00 H new ATOM 2171 N TYR A 157 15.649 -13.354 -0.743 1.00 0.00 N ATOM 2172 CA TYR A 157 16.982 -12.846 -1.046 1.00 0.00 C ATOM 2173 C TYR A 157 17.755 -12.595 0.246 1.00 0.00 C ATOM 2174 O TYR A 157 18.944 -12.273 0.224 1.00 0.00 O ATOM 2175 CB TYR A 157 16.898 -11.552 -1.854 1.00 0.00 C ATOM 2176 CG TYR A 157 15.891 -11.584 -2.979 1.00 0.00 C ATOM 2177 CD1 TYR A 157 16.122 -12.321 -4.132 1.00 0.00 C ATOM 2178 CD2 TYR A 157 14.708 -10.868 -2.884 1.00 0.00 C ATOM 2179 CE1 TYR A 157 15.199 -12.344 -5.161 1.00 0.00 C ATOM 2180 CE2 TYR A 157 13.780 -10.884 -3.907 1.00 0.00 C ATOM 2181 CZ TYR A 157 14.030 -11.623 -5.044 1.00 0.00 C ATOM 2182 OH TYR A 157 13.106 -11.642 -6.066 1.00 0.00 O ATOM 0 H TYR A 157 14.983 -12.642 -0.444 1.00 0.00 H new ATOM 0 HA TYR A 157 17.505 -13.596 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 157 16.646 -10.733 -1.180 1.00 0.00 H new ATOM 0 HB3 TYR A 157 17.882 -11.332 -2.269 1.00 0.00 H new ATOM 0 HD1 TYR A 157 17.038 -12.886 -4.227 1.00 0.00 H new ATOM 0 HD2 TYR A 157 14.508 -10.288 -1.995 1.00 0.00 H new ATOM 0 HE1 TYR A 157 15.393 -12.924 -6.051 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.863 -10.320 -3.817 1.00 0.00 H new ATOM 0 HH TYR A 157 12.339 -11.083 -5.824 1.00 0.00 H new ATOM 2192 N GLY A 158 17.056 -12.726 1.366 1.00 0.00 N ATOM 2193 CA GLY A 158 17.674 -12.557 2.666 1.00 0.00 C ATOM 2194 C GLY A 158 17.601 -11.131 3.187 1.00 0.00 C ATOM 2195 O GLY A 158 18.479 -10.698 3.930 1.00 0.00 O ATOM 0 H GLY A 158 16.061 -12.949 1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 158 17.189 -13.222 3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 158 18.719 -12.861 2.606 1.00 0.00 H new ATOM 2199 N LEU A 159 16.561 -10.393 2.805 1.00 0.00 N ATOM 2200 CA LEU A 159 16.376 -9.028 3.294 1.00 0.00 C ATOM 2201 C LEU A 159 15.169 -8.952 4.222 1.00 0.00 C ATOM 2202 O LEU A 159 14.648 -9.975 4.664 1.00 0.00 O ATOM 2203 CB LEU A 159 16.199 -8.028 2.142 1.00 0.00 C ATOM 2204 CG LEU A 159 17.398 -7.864 1.206 1.00 0.00 C ATOM 2205 CD1 LEU A 159 18.701 -7.917 1.985 1.00 0.00 C ATOM 2206 CD2 LEU A 159 17.370 -8.923 0.127 1.00 0.00 C ATOM 0 H LEU A 159 15.837 -10.714 2.162 1.00 0.00 H new ATOM 0 HA LEU A 159 17.278 -8.759 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.339 -8.337 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.959 -7.053 2.567 1.00 0.00 H new ATOM 0 HG LEU A 159 17.334 -6.886 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 159 19.540 -7.798 1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 159 18.718 -7.113 2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 159 18.782 -8.877 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 159 18.229 -8.794 -0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 159 17.409 -9.911 0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.451 -8.828 -0.452 1.00 0.00 H new ATOM 2218 N SER A 160 14.722 -7.733 4.500 1.00 0.00 N ATOM 2219 CA SER A 160 13.565 -7.512 5.351 1.00 0.00 C ATOM 2220 C SER A 160 13.038 -6.093 5.160 1.00 0.00 C ATOM 2221 O SER A 160 13.582 -5.340 4.350 1.00 0.00 O ATOM 2222 CB SER A 160 13.939 -7.746 6.817 1.00 0.00 C ATOM 2223 OG SER A 160 15.037 -6.930 7.203 1.00 0.00 O ATOM 0 H SER A 160 15.149 -6.878 4.144 1.00 0.00 H new ATOM 0 HA SER A 160 12.781 -8.217 5.073 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.081 -7.530 7.453 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.192 -8.796 6.968 1.00 0.00 H new ATOM 0 HG SER A 160 15.254 -7.098 8.144 1.00 0.00 H new ATOM 2229 N VAL A 161 11.988 -5.726 5.890 1.00 0.00 N ATOM 2230 CA VAL A 161 11.456 -4.363 5.835 1.00 0.00 C ATOM 2231 C VAL A 161 12.532 -3.326 6.200 1.00 0.00 C ATOM 2232 O VAL A 161 12.454 -2.166 5.802 1.00 0.00 O ATOM 2233 CB VAL A 161 10.247 -4.177 6.773 1.00 0.00 C ATOM 2234 CG1 VAL A 161 10.665 -4.180 8.238 1.00 0.00 C ATOM 2235 CG2 VAL A 161 9.513 -2.893 6.417 1.00 0.00 C ATOM 0 H VAL A 161 11.489 -6.349 6.525 1.00 0.00 H new ATOM 0 HA VAL A 161 11.132 -4.205 4.806 1.00 0.00 H new ATOM 0 HB VAL A 161 9.572 -5.022 6.634 1.00 0.00 H new ATOM 0 HG11 VAL A 161 9.785 -4.046 8.868 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.142 -5.130 8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 161 11.367 -3.366 8.418 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.659 -2.766 7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 161 10.189 -2.045 6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.164 -2.947 5.386 1.00 0.00 H new ATOM 2245 N ASN A 162 13.550 -3.759 6.940 1.00 0.00 N ATOM 2246 CA ASN A 162 14.586 -2.852 7.432 1.00 0.00 C ATOM 2247 C ASN A 162 15.681 -2.630 6.394 1.00 0.00 C ATOM 2248 O ASN A 162 16.754 -2.117 6.712 1.00 0.00 O ATOM 2249 CB ASN A 162 15.210 -3.389 8.722 1.00 0.00 C ATOM 2250 CG ASN A 162 14.283 -3.298 9.916 1.00 0.00 C ATOM 2251 OD1 ASN A 162 13.478 -2.371 10.033 1.00 0.00 O ATOM 2252 ND2 ASN A 162 14.385 -4.271 10.806 1.00 0.00 N ATOM 0 H ASN A 162 13.680 -4.733 7.213 1.00 0.00 H new ATOM 0 HA ASN A 162 14.103 -1.896 7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 162 15.499 -4.429 8.573 1.00 0.00 H new ATOM 0 HB3 ASN A 162 16.123 -2.833 8.936 1.00 0.00 H new ATOM 0 HD21 ASN A 162 13.783 -4.274 11.630 1.00 0.00 H new ATOM 0 HD22 ASN A 162 15.065 -5.018 10.669 1.00 0.00 H new ATOM 2259 N SER A 163 15.416 -3.010 5.157 1.00 0.00 N ATOM 2260 CA SER A 163 16.364 -2.773 4.086 1.00 0.00 C ATOM 2261 C SER A 163 16.097 -1.401 3.468 1.00 0.00 C ATOM 2262 O SER A 163 14.946 -0.963 3.380 1.00 0.00 O ATOM 2263 CB SER A 163 16.265 -3.877 3.030 1.00 0.00 C ATOM 2264 OG SER A 163 17.341 -3.803 2.108 1.00 0.00 O ATOM 0 H SER A 163 14.558 -3.481 4.871 1.00 0.00 H new ATOM 0 HA SER A 163 17.377 -2.788 4.489 1.00 0.00 H new ATOM 0 HB2 SER A 163 16.267 -4.852 3.518 1.00 0.00 H new ATOM 0 HB3 SER A 163 15.319 -3.790 2.496 1.00 0.00 H new ATOM 0 HG SER A 163 17.254 -4.520 1.446 1.00 0.00 H new ATOM 2270 N THR A 164 17.165 -0.723 3.079 1.00 0.00 N ATOM 2271 CA THR A 164 17.081 0.611 2.506 1.00 0.00 C ATOM 2272 C THR A 164 16.439 0.585 1.119 1.00 0.00 C ATOM 2273 O THR A 164 16.691 -0.330 0.352 1.00 0.00 O ATOM 2274 CB THR A 164 18.486 1.223 2.402 1.00 0.00 C ATOM 2275 OG1 THR A 164 19.129 1.181 3.681 1.00 0.00 O ATOM 2276 CG2 THR A 164 18.431 2.654 1.900 1.00 0.00 C ATOM 0 H THR A 164 18.117 -1.083 3.152 1.00 0.00 H new ATOM 0 HA THR A 164 16.457 1.217 3.163 1.00 0.00 H new ATOM 0 HB THR A 164 19.058 0.636 1.684 1.00 0.00 H new ATOM 0 HG1 THR A 164 20.025 1.571 3.609 1.00 0.00 H new ATOM 0 HG21 THR A 164 19.442 3.057 1.838 1.00 0.00 H new ATOM 0 HG22 THR A 164 17.971 2.676 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 164 17.841 3.259 2.589 1.00 0.00 H new ATOM 2284 N PHE A 165 15.612 1.589 0.827 1.00 0.00 N ATOM 2285 CA PHE A 165 14.874 1.696 -0.440 1.00 0.00 C ATOM 2286 C PHE A 165 15.694 1.237 -1.640 1.00 0.00 C ATOM 2287 O PHE A 165 15.258 0.366 -2.398 1.00 0.00 O ATOM 2288 CB PHE A 165 14.376 3.141 -0.645 1.00 0.00 C ATOM 2289 CG PHE A 165 13.125 3.457 0.128 1.00 0.00 C ATOM 2290 CD1 PHE A 165 12.291 2.443 0.549 1.00 0.00 C ATOM 2291 CD2 PHE A 165 12.772 4.761 0.420 1.00 0.00 C ATOM 2292 CE1 PHE A 165 11.138 2.707 1.240 1.00 0.00 C ATOM 2293 CE2 PHE A 165 11.612 5.036 1.120 1.00 0.00 C ATOM 2294 CZ PHE A 165 10.794 4.002 1.532 1.00 0.00 C ATOM 0 H PHE A 165 15.431 2.361 1.468 1.00 0.00 H new ATOM 0 HA PHE A 165 14.019 1.024 -0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 165 15.163 3.834 -0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 165 14.190 3.306 -1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 165 12.552 1.418 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 165 13.408 5.572 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 165 10.500 1.895 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 165 11.346 6.058 1.344 1.00 0.00 H new ATOM 0 HZ PHE A 165 9.888 4.212 2.081 1.00 0.00 H new ATOM 2304 N ASP A 166 16.886 1.793 -1.791 1.00 0.00 N ATOM 2305 CA ASP A 166 17.754 1.421 -2.898 1.00 0.00 C ATOM 2306 C ASP A 166 18.130 -0.058 -2.801 1.00 0.00 C ATOM 2307 O ASP A 166 17.987 -0.807 -3.766 1.00 0.00 O ATOM 2308 CB ASP A 166 19.008 2.297 -2.908 1.00 0.00 C ATOM 2309 CG ASP A 166 19.820 2.132 -4.178 1.00 0.00 C ATOM 2310 OD1 ASP A 166 19.523 2.830 -5.172 1.00 0.00 O ATOM 2311 OD2 ASP A 166 20.760 1.313 -4.193 1.00 0.00 O ATOM 0 H ASP A 166 17.273 2.499 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 166 17.217 1.580 -3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 166 18.718 3.342 -2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 166 19.629 2.047 -2.048 1.00 0.00 H new ATOM 2316 N GLN A 167 18.559 -0.481 -1.613 1.00 0.00 N ATOM 2317 CA GLN A 167 18.953 -1.864 -1.365 1.00 0.00 C ATOM 2318 C GLN A 167 17.775 -2.844 -1.398 1.00 0.00 C ATOM 2319 O GLN A 167 17.978 -4.041 -1.267 1.00 0.00 O ATOM 2320 CB GLN A 167 19.652 -1.979 -0.013 1.00 0.00 C ATOM 2321 CG GLN A 167 21.082 -1.470 0.000 1.00 0.00 C ATOM 2322 CD GLN A 167 21.199 0.030 -0.157 1.00 0.00 C ATOM 2323 OE1 GLN A 167 21.282 0.547 -1.267 1.00 0.00 O ATOM 2324 NE2 GLN A 167 21.222 0.735 0.959 1.00 0.00 N ATOM 0 H GLN A 167 18.643 0.126 -0.797 1.00 0.00 H new ATOM 0 HA GLN A 167 19.630 -2.136 -2.175 1.00 0.00 H new ATOM 0 HB2 GLN A 167 19.076 -1.425 0.728 1.00 0.00 H new ATOM 0 HB3 GLN A 167 19.649 -3.024 0.296 1.00 0.00 H new ATOM 0 HG2 GLN A 167 21.554 -1.766 0.937 1.00 0.00 H new ATOM 0 HG3 GLN A 167 21.637 -1.954 -0.803 1.00 0.00 H new ATOM 0 HE21 GLN A 167 21.150 0.264 1.861 1.00 0.00 H new ATOM 0 HE22 GLN A 167 21.312 1.750 0.919 1.00 0.00 H new ATOM 2333 N VAL A 168 16.553 -2.349 -1.531 1.00 0.00 N ATOM 2334 CA VAL A 168 15.394 -3.229 -1.679 1.00 0.00 C ATOM 2335 C VAL A 168 15.056 -3.390 -3.145 1.00 0.00 C ATOM 2336 O VAL A 168 14.956 -4.507 -3.660 1.00 0.00 O ATOM 2337 CB VAL A 168 14.145 -2.704 -0.951 1.00 0.00 C ATOM 2338 CG1 VAL A 168 13.034 -3.733 -1.028 1.00 0.00 C ATOM 2339 CG2 VAL A 168 14.455 -2.373 0.492 1.00 0.00 C ATOM 0 H VAL A 168 16.335 -1.353 -1.540 1.00 0.00 H new ATOM 0 HA VAL A 168 15.671 -4.183 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 168 13.820 -1.787 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 168 12.152 -3.356 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.788 -3.925 -2.072 1.00 0.00 H new ATOM 0 HG13 VAL A 168 13.363 -4.659 -0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 168 13.554 -2.004 0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 168 14.806 -3.269 1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 168 15.229 -1.607 0.531 1.00 0.00 H new ATOM 2349 N ALA A 169 14.875 -2.264 -3.814 1.00 0.00 N ATOM 2350 CA ALA A 169 14.579 -2.255 -5.231 1.00 0.00 C ATOM 2351 C ALA A 169 15.679 -2.964 -6.014 1.00 0.00 C ATOM 2352 O ALA A 169 15.403 -3.809 -6.866 1.00 0.00 O ATOM 2353 CB ALA A 169 14.388 -0.820 -5.704 1.00 0.00 C ATOM 0 H ALA A 169 14.929 -1.337 -3.391 1.00 0.00 H new ATOM 0 HA ALA A 169 13.652 -2.800 -5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.165 -0.815 -6.771 1.00 0.00 H new ATOM 0 HB2 ALA A 169 13.562 -0.364 -5.159 1.00 0.00 H new ATOM 0 HB3 ALA A 169 15.300 -0.252 -5.521 1.00 0.00 H new ATOM 2359 N ALA A 170 16.926 -2.633 -5.699 1.00 0.00 N ATOM 2360 CA ALA A 170 18.074 -3.267 -6.322 1.00 0.00 C ATOM 2361 C ALA A 170 18.193 -4.734 -5.924 1.00 0.00 C ATOM 2362 O ALA A 170 18.644 -5.555 -6.715 1.00 0.00 O ATOM 2363 CB ALA A 170 19.327 -2.513 -5.948 1.00 0.00 C ATOM 0 H ALA A 170 17.165 -1.922 -5.008 1.00 0.00 H new ATOM 0 HA ALA A 170 17.939 -3.237 -7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.190 -2.987 -6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.248 -1.482 -6.294 1.00 0.00 H new ATOM 0 HB3 ALA A 170 19.449 -2.524 -4.865 1.00 0.00 H new ATOM 2369 N ALA A 171 17.774 -5.070 -4.706 1.00 0.00 N ATOM 2370 CA ALA A 171 17.922 -6.428 -4.207 1.00 0.00 C ATOM 2371 C ALA A 171 16.989 -7.362 -4.930 1.00 0.00 C ATOM 2372 O ALA A 171 17.325 -8.507 -5.222 1.00 0.00 O ATOM 2373 CB ALA A 171 17.638 -6.486 -2.727 1.00 0.00 C ATOM 0 H ALA A 171 17.333 -4.423 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 171 18.951 -6.739 -4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 171 17.754 -7.511 -2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.336 -5.838 -2.197 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.618 -6.151 -2.539 1.00 0.00 H new ATOM 2379 N THR A 172 15.828 -6.848 -5.245 1.00 0.00 N ATOM 2380 CA THR A 172 14.822 -7.627 -5.910 1.00 0.00 C ATOM 2381 C THR A 172 15.110 -7.638 -7.397 1.00 0.00 C ATOM 2382 O THR A 172 14.621 -8.482 -8.149 1.00 0.00 O ATOM 2383 CB THR A 172 13.433 -7.047 -5.628 1.00 0.00 C ATOM 2384 OG1 THR A 172 13.461 -5.626 -5.809 1.00 0.00 O ATOM 2385 CG2 THR A 172 13.007 -7.352 -4.212 1.00 0.00 C ATOM 0 H THR A 172 15.557 -5.885 -5.048 1.00 0.00 H new ATOM 0 HA THR A 172 14.840 -8.651 -5.536 1.00 0.00 H new ATOM 0 HB THR A 172 12.723 -7.500 -6.320 1.00 0.00 H new ATOM 0 HG1 THR A 172 12.633 -5.335 -6.245 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.018 -6.932 -4.031 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.975 -8.432 -4.066 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.721 -6.913 -3.515 1.00 0.00 H new ATOM 2393 N ALA A 173 15.913 -6.667 -7.792 1.00 0.00 N ATOM 2394 CA ALA A 173 16.388 -6.545 -9.158 1.00 0.00 C ATOM 2395 C ALA A 173 17.505 -7.545 -9.438 1.00 0.00 C ATOM 2396 O ALA A 173 17.522 -8.203 -10.479 1.00 0.00 O ATOM 2397 CB ALA A 173 16.879 -5.130 -9.395 1.00 0.00 C ATOM 0 H ALA A 173 16.256 -5.936 -7.169 1.00 0.00 H new ATOM 0 HA ALA A 173 15.564 -6.764 -9.838 1.00 0.00 H new ATOM 0 HB1 ALA A 173 17.236 -5.036 -10.420 1.00 0.00 H new ATOM 0 HB2 ALA A 173 16.061 -4.429 -9.230 1.00 0.00 H new ATOM 0 HB3 ALA A 173 17.693 -4.907 -8.705 1.00 0.00 H new