USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 804 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 107 HIS : no HE2:sc= -13.5! C(o=-17!,f=-17!) USER MOD Set 1.2: A 111 ASN : amide:sc= -2.07! C(o=-17!,f=-17!) USER MOD Set 1.3: B 34 MET CE :methyl -136:sc= -1.67 (180deg=-3.03!) USER MOD Set 2.1: A 109 MET CE :methyl -130:sc= -0.156 (180deg=0) USER MOD Set 2.2: B 47 GLN : amide:sc= -10! C(o=-10!,f=-9.2!) USER MOD Single : A 76 MET CE :methyl 158:sc= -0.0667 (180deg=-0.709) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc=-0.000494 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 169:sc= -4.23! (180deg=-4.49!) USER MOD Single : A 97 ASN : amide:sc= -1.83! C(o=-1.8!,f=-0.99!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -77:sc= 0.902 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0124 USER MOD Single : A 124 MET CE :methyl -120:sc= -0.0766 (180deg=-0.511) USER MOD Single : A 135 GLN : amide:sc= -2.61! K(o=-2.6!,f=-2) USER MOD Single : A 137 ASN : amide:sc= -2.41! C(o=-2.4!,f=-0.26!) USER MOD Single : A 138 TYR OH : rot 152:sc= -0.461 USER MOD Single : A 143 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.54) USER MOD Single : A 144 MET CE :methyl 165:sc= -0.721 (180deg=-1.81) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -73:sc= 0.568 USER MOD Single : A 148 LYS NZ :NH3+ -151:sc= -0.203 (180deg=-1.08) USER MOD Single : B 39 THR OG1 : rot 117:sc= 0.831 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= -0.285 K(o=-0.28,f=-0.98) USER MOD Single : B 52 LYS NZ :NH3+ -149:sc= -0.244 (180deg=-1.07) USER MOD Single : B 54 GLN : amide:sc= -0.586 X(o=-0.59,f=-0.68) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -161:sc= -0.0401 (180deg=-0.561) USER MOD Single : B 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 GLN : amide:sc= -4.35! C(o=-4.3!,f=-8.8!) USER MOD Single : B 62 SER OG : rot 180:sc= -1.49! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 6.651 -17.084 -18.946 1.00 0.00 N ATOM 2 CA MET A 76 6.358 -17.936 -17.758 1.00 0.00 C ATOM 3 C MET A 76 5.242 -17.294 -16.941 1.00 0.00 C ATOM 4 O MET A 76 5.500 -16.486 -16.048 1.00 0.00 O ATOM 5 CB MET A 76 7.624 -18.073 -16.909 1.00 0.00 C ATOM 6 CG MET A 76 7.330 -18.945 -15.686 1.00 0.00 C ATOM 7 SD MET A 76 8.864 -19.240 -14.767 1.00 0.00 S ATOM 8 CE MET A 76 9.095 -17.558 -14.134 1.00 0.00 C ATOM 0 HA MET A 76 6.038 -18.927 -18.080 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.425 -18.517 -17.501 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.970 -17.089 -16.592 1.00 0.00 H new ATOM 0 HG2 MET A 76 6.598 -18.454 -15.044 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.894 -19.893 -15.999 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.734 -17.586 -13.251 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.563 -16.942 -14.901 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.127 -17.133 -13.868 1.00 0.00 H new ATOM 20 N LYS A 77 4.002 -17.657 -17.255 1.00 0.00 N ATOM 21 CA LYS A 77 2.848 -17.111 -16.550 1.00 0.00 C ATOM 22 C LYS A 77 3.043 -15.624 -16.269 1.00 0.00 C ATOM 23 O LYS A 77 2.690 -14.778 -17.092 1.00 0.00 O ATOM 24 CB LYS A 77 2.627 -17.871 -15.237 1.00 0.00 C ATOM 25 CG LYS A 77 1.388 -17.322 -14.519 1.00 0.00 C ATOM 26 CD LYS A 77 1.149 -18.114 -13.233 1.00 0.00 C ATOM 27 CE LYS A 77 -0.082 -17.558 -12.515 1.00 0.00 C ATOM 28 NZ LYS A 77 -0.324 -18.335 -11.268 1.00 0.00 N ATOM 0 H LYS A 77 3.771 -18.325 -17.991 1.00 0.00 H new ATOM 0 HA LYS A 77 1.968 -17.230 -17.183 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.500 -18.934 -15.439 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.503 -17.771 -14.597 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.527 -16.266 -14.287 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.516 -17.393 -15.170 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.003 -19.169 -13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.023 -18.048 -12.585 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.068 -16.505 -12.276 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.953 -17.616 -13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.161 -17.957 -10.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.485 -19.334 -11.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.505 -18.257 -10.644 1.00 0.00 H new ATOM 42 N ASP A 78 3.598 -15.305 -15.103 1.00 0.00 N ATOM 43 CA ASP A 78 3.818 -13.911 -14.738 1.00 0.00 C ATOM 44 C ASP A 78 5.039 -13.349 -15.457 1.00 0.00 C ATOM 45 O ASP A 78 5.849 -14.097 -16.006 1.00 0.00 O ATOM 46 CB ASP A 78 4.019 -13.797 -13.225 1.00 0.00 C ATOM 47 CG ASP A 78 5.308 -14.505 -12.812 1.00 0.00 C ATOM 48 OD1 ASP A 78 5.981 -15.028 -13.686 1.00 0.00 O ATOM 49 OD2 ASP A 78 5.602 -14.514 -11.629 1.00 0.00 O ATOM 0 H ASP A 78 3.900 -15.983 -14.404 1.00 0.00 H new ATOM 0 HA ASP A 78 2.942 -13.336 -15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.062 -12.747 -12.934 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.170 -14.238 -12.703 1.00 0.00 H new ATOM 54 N THR A 79 5.158 -12.027 -15.455 1.00 0.00 N ATOM 55 CA THR A 79 6.282 -11.369 -16.119 1.00 0.00 C ATOM 56 C THR A 79 6.577 -9.996 -15.508 1.00 0.00 C ATOM 57 O THR A 79 7.678 -9.470 -15.667 1.00 0.00 O ATOM 58 CB THR A 79 5.973 -11.201 -17.609 1.00 0.00 C ATOM 59 OG1 THR A 79 6.928 -10.326 -18.193 1.00 0.00 O ATOM 60 CG2 THR A 79 4.571 -10.611 -17.777 1.00 0.00 C ATOM 0 H THR A 79 4.498 -11.392 -15.006 1.00 0.00 H new ATOM 0 HA THR A 79 7.162 -11.998 -15.983 1.00 0.00 H new ATOM 0 HB THR A 79 6.019 -12.172 -18.102 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.733 -10.218 -19.147 1.00 0.00 H new ATOM 0 HG21 THR A 79 4.351 -10.491 -18.838 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.838 -11.281 -17.328 1.00 0.00 H new ATOM 0 HG23 THR A 79 4.524 -9.639 -17.285 1.00 0.00 H new ATOM 68 N ASP A 80 5.595 -9.418 -14.812 1.00 0.00 N ATOM 69 CA ASP A 80 5.770 -8.109 -14.192 1.00 0.00 C ATOM 70 C ASP A 80 5.811 -8.233 -12.672 1.00 0.00 C ATOM 71 O ASP A 80 5.216 -9.141 -12.095 1.00 0.00 O ATOM 72 CB ASP A 80 4.621 -7.184 -14.597 1.00 0.00 C ATOM 73 CG ASP A 80 4.751 -6.803 -16.068 1.00 0.00 C ATOM 74 OD1 ASP A 80 5.811 -7.036 -16.627 1.00 0.00 O ATOM 75 OD2 ASP A 80 3.792 -6.284 -16.612 1.00 0.00 O ATOM 0 H ASP A 80 4.676 -9.836 -14.666 1.00 0.00 H new ATOM 0 HA ASP A 80 6.716 -7.690 -14.536 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.666 -7.680 -14.424 1.00 0.00 H new ATOM 0 HB3 ASP A 80 4.630 -6.287 -13.978 1.00 0.00 H new ATOM 80 N SER A 81 6.514 -7.304 -12.032 1.00 0.00 N ATOM 81 CA SER A 81 6.630 -7.295 -10.578 1.00 0.00 C ATOM 82 C SER A 81 5.383 -6.685 -9.954 1.00 0.00 C ATOM 83 O SER A 81 5.226 -6.673 -8.735 1.00 0.00 O ATOM 84 CB SER A 81 7.863 -6.501 -10.147 1.00 0.00 C ATOM 85 OG SER A 81 9.032 -7.148 -10.636 1.00 0.00 O ATOM 0 H SER A 81 7.013 -6.546 -12.498 1.00 0.00 H new ATOM 0 HA SER A 81 6.734 -8.324 -10.235 1.00 0.00 H new ATOM 0 HB2 SER A 81 7.808 -5.483 -10.533 1.00 0.00 H new ATOM 0 HB3 SER A 81 7.901 -6.428 -9.060 1.00 0.00 H new ATOM 0 HG SER A 81 9.825 -6.641 -10.363 1.00 0.00 H new ATOM 91 N GLU A 82 4.502 -6.172 -10.799 1.00 0.00 N ATOM 92 CA GLU A 82 3.277 -5.555 -10.316 1.00 0.00 C ATOM 93 C GLU A 82 2.521 -6.546 -9.443 1.00 0.00 C ATOM 94 O GLU A 82 1.954 -6.184 -8.412 1.00 0.00 O ATOM 95 CB GLU A 82 2.406 -5.141 -11.505 1.00 0.00 C ATOM 96 CG GLU A 82 1.161 -4.412 -11.003 1.00 0.00 C ATOM 97 CD GLU A 82 0.306 -3.965 -12.184 1.00 0.00 C ATOM 98 OE1 GLU A 82 0.698 -4.230 -13.308 1.00 0.00 O ATOM 99 OE2 GLU A 82 -0.729 -3.364 -11.946 1.00 0.00 O ATOM 0 H GLU A 82 4.611 -6.170 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 82 3.522 -4.671 -9.728 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.972 -4.494 -12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.117 -6.021 -12.080 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.583 -5.068 -10.353 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.452 -3.547 -10.406 1.00 0.00 H new ATOM 106 N GLU A 83 2.536 -7.798 -9.862 1.00 0.00 N ATOM 107 CA GLU A 83 1.867 -8.859 -9.119 1.00 0.00 C ATOM 108 C GLU A 83 2.516 -9.047 -7.746 1.00 0.00 C ATOM 109 O GLU A 83 1.839 -9.362 -6.769 1.00 0.00 O ATOM 110 CB GLU A 83 1.969 -10.166 -9.906 1.00 0.00 C ATOM 111 CG GLU A 83 3.447 -10.571 -10.023 1.00 0.00 C ATOM 112 CD GLU A 83 3.897 -11.344 -8.784 1.00 0.00 C ATOM 113 OE1 GLU A 83 3.061 -11.972 -8.155 1.00 0.00 O ATOM 114 OE2 GLU A 83 5.079 -11.295 -8.481 1.00 0.00 O ATOM 0 H GLU A 83 3.004 -8.109 -10.713 1.00 0.00 H new ATOM 0 HA GLU A 83 0.822 -8.584 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.403 -10.951 -9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.534 -10.042 -10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.591 -11.184 -10.912 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.064 -9.681 -10.146 1.00 0.00 H new ATOM 121 N GLU A 84 3.834 -8.858 -7.681 1.00 0.00 N ATOM 122 CA GLU A 84 4.556 -9.016 -6.420 1.00 0.00 C ATOM 123 C GLU A 84 4.073 -7.990 -5.396 1.00 0.00 C ATOM 124 O GLU A 84 3.798 -8.325 -4.242 1.00 0.00 O ATOM 125 CB GLU A 84 6.061 -8.849 -6.657 1.00 0.00 C ATOM 126 CG GLU A 84 6.822 -9.081 -5.349 1.00 0.00 C ATOM 127 CD GLU A 84 8.323 -8.984 -5.595 1.00 0.00 C ATOM 128 OE1 GLU A 84 8.703 -8.748 -6.730 1.00 0.00 O ATOM 129 OE2 GLU A 84 9.071 -9.146 -4.645 1.00 0.00 O ATOM 0 H GLU A 84 4.417 -8.598 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 84 4.363 -10.015 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.399 -9.555 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.270 -7.849 -7.037 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.518 -8.343 -4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.574 -10.062 -4.944 1.00 0.00 H new ATOM 136 N ILE A 85 3.946 -6.746 -5.840 1.00 0.00 N ATOM 137 CA ILE A 85 3.468 -5.674 -4.975 1.00 0.00 C ATOM 138 C ILE A 85 2.022 -5.942 -4.579 1.00 0.00 C ATOM 139 O ILE A 85 1.620 -5.709 -3.440 1.00 0.00 O ATOM 140 CB ILE A 85 3.570 -4.323 -5.692 1.00 0.00 C ATOM 141 CG1 ILE A 85 5.043 -3.910 -5.833 1.00 0.00 C ATOM 142 CG2 ILE A 85 2.824 -3.262 -4.882 1.00 0.00 C ATOM 143 CD1 ILE A 85 5.516 -3.185 -4.566 1.00 0.00 C ATOM 0 H ILE A 85 4.167 -6.454 -6.792 1.00 0.00 H new ATOM 0 HA ILE A 85 4.089 -5.641 -4.080 1.00 0.00 H new ATOM 0 HB ILE A 85 3.127 -4.412 -6.684 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.660 -4.792 -6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.164 -3.260 -6.699 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.895 -2.300 -5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.776 -3.546 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.269 -3.182 -3.890 1.00 0.00 H new ATOM 0 HD11 ILE A 85 6.561 -2.898 -4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.910 -2.293 -4.410 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.413 -3.848 -3.707 1.00 0.00 H new ATOM 155 N ARG A 86 1.255 -6.441 -5.542 1.00 0.00 N ATOM 156 CA ARG A 86 -0.152 -6.760 -5.337 1.00 0.00 C ATOM 157 C ARG A 86 -0.323 -7.794 -4.226 1.00 0.00 C ATOM 158 O ARG A 86 -1.267 -7.725 -3.439 1.00 0.00 O ATOM 159 CB ARG A 86 -0.726 -7.305 -6.644 1.00 0.00 C ATOM 160 CG ARG A 86 -2.207 -7.638 -6.477 1.00 0.00 C ATOM 161 CD ARG A 86 -2.768 -8.064 -7.834 1.00 0.00 C ATOM 162 NE ARG A 86 -4.157 -8.484 -7.698 1.00 0.00 N ATOM 163 CZ ARG A 86 -4.880 -8.823 -8.760 1.00 0.00 C ATOM 164 NH1 ARG A 86 -4.348 -8.782 -9.951 1.00 0.00 N ATOM 165 NH2 ARG A 86 -6.122 -9.196 -8.613 1.00 0.00 N ATOM 0 H ARG A 86 1.591 -6.635 -6.485 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.682 -5.856 -5.039 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.599 -6.570 -7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.178 -8.198 -6.945 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.335 -8.437 -5.747 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.749 -6.771 -6.099 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.699 -7.236 -8.540 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.172 -8.881 -8.241 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.582 -8.518 -6.771 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.378 -8.490 -10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.903 -9.042 -10.767 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.538 -9.227 -7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.676 -9.456 -9.429 1.00 0.00 H new ATOM 179 N GLU A 87 0.590 -8.757 -4.178 1.00 0.00 N ATOM 180 CA GLU A 87 0.518 -9.806 -3.166 1.00 0.00 C ATOM 181 C GLU A 87 0.493 -9.183 -1.775 1.00 0.00 C ATOM 182 O GLU A 87 -0.243 -9.629 -0.895 1.00 0.00 O ATOM 183 CB GLU A 87 1.723 -10.743 -3.294 1.00 0.00 C ATOM 184 CG GLU A 87 1.604 -11.880 -2.276 1.00 0.00 C ATOM 185 CD GLU A 87 2.764 -12.854 -2.446 1.00 0.00 C ATOM 186 OE1 GLU A 87 3.587 -12.621 -3.316 1.00 0.00 O ATOM 187 OE2 GLU A 87 2.813 -13.822 -1.705 1.00 0.00 O ATOM 0 H GLU A 87 1.380 -8.834 -4.819 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.396 -10.381 -3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.773 -11.150 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.646 -10.188 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.604 -11.475 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.657 -12.402 -2.411 1.00 0.00 H new ATOM 194 N ALA A 88 1.290 -8.142 -1.592 1.00 0.00 N ATOM 195 CA ALA A 88 1.347 -7.446 -0.313 1.00 0.00 C ATOM 196 C ALA A 88 -0.017 -6.865 0.048 1.00 0.00 C ATOM 197 O ALA A 88 -0.401 -6.860 1.218 1.00 0.00 O ATOM 198 CB ALA A 88 2.386 -6.324 -0.373 1.00 0.00 C ATOM 0 H ALA A 88 1.906 -7.760 -2.310 1.00 0.00 H new ATOM 0 HA ALA A 88 1.634 -8.164 0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.422 -5.809 0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.366 -6.747 -0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.112 -5.615 -1.154 1.00 0.00 H new ATOM 204 N PHE A 89 -0.761 -6.403 -0.955 1.00 0.00 N ATOM 205 CA PHE A 89 -2.091 -5.863 -0.701 1.00 0.00 C ATOM 206 C PHE A 89 -3.072 -6.992 -0.394 1.00 0.00 C ATOM 207 O PHE A 89 -3.936 -6.863 0.474 1.00 0.00 O ATOM 208 CB PHE A 89 -2.573 -5.046 -1.902 1.00 0.00 C ATOM 209 CG PHE A 89 -1.851 -3.718 -1.912 1.00 0.00 C ATOM 210 CD1 PHE A 89 -2.354 -2.645 -1.167 1.00 0.00 C ATOM 211 CD2 PHE A 89 -0.674 -3.563 -2.654 1.00 0.00 C ATOM 212 CE1 PHE A 89 -1.682 -1.417 -1.165 1.00 0.00 C ATOM 213 CE2 PHE A 89 0.000 -2.334 -2.651 1.00 0.00 C ATOM 214 CZ PHE A 89 -0.505 -1.262 -1.906 1.00 0.00 C ATOM 0 H PHE A 89 -0.471 -6.392 -1.933 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.039 -5.204 0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.380 -5.587 -2.828 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.650 -4.889 -1.843 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.261 -2.765 -0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.285 -4.391 -3.229 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.072 -0.589 -0.592 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.908 -2.214 -3.223 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.014 -0.315 -1.903 1.00 0.00 H new ATOM 224 N ARG A 90 -2.950 -8.086 -1.144 1.00 0.00 N ATOM 225 CA ARG A 90 -3.855 -9.220 -0.975 1.00 0.00 C ATOM 226 C ARG A 90 -3.975 -9.613 0.495 1.00 0.00 C ATOM 227 O ARG A 90 -5.000 -10.149 0.916 1.00 0.00 O ATOM 228 CB ARG A 90 -3.382 -10.428 -1.791 1.00 0.00 C ATOM 229 CG ARG A 90 -3.599 -10.156 -3.283 1.00 0.00 C ATOM 230 CD ARG A 90 -3.240 -11.406 -4.090 1.00 0.00 C ATOM 231 NE ARG A 90 -3.427 -11.158 -5.514 1.00 0.00 N ATOM 232 CZ ARG A 90 -3.239 -12.120 -6.410 1.00 0.00 C ATOM 233 NH1 ARG A 90 -2.889 -13.316 -6.020 1.00 0.00 N ATOM 234 NH2 ARG A 90 -3.407 -11.871 -7.680 1.00 0.00 N ATOM 0 H ARG A 90 -2.241 -8.210 -1.867 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.835 -8.909 -1.338 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -2.327 -10.621 -1.596 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -3.931 -11.320 -1.490 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.637 -9.879 -3.465 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.984 -9.315 -3.603 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.205 -11.688 -3.896 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.863 -12.243 -3.774 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.707 -10.229 -5.828 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.760 -13.511 -5.027 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.745 -14.055 -6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.683 -10.937 -7.985 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.263 -12.610 -8.368 1.00 0.00 H new ATOM 248 N VAL A 91 -2.942 -9.330 1.278 1.00 0.00 N ATOM 249 CA VAL A 91 -2.977 -9.650 2.701 1.00 0.00 C ATOM 250 C VAL A 91 -4.115 -8.902 3.393 1.00 0.00 C ATOM 251 O VAL A 91 -4.789 -9.452 4.264 1.00 0.00 O ATOM 252 CB VAL A 91 -1.646 -9.291 3.366 1.00 0.00 C ATOM 253 CG1 VAL A 91 -1.795 -9.385 4.893 1.00 0.00 C ATOM 254 CG2 VAL A 91 -0.571 -10.278 2.908 1.00 0.00 C ATOM 0 H VAL A 91 -2.081 -8.886 0.959 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.146 -10.722 2.801 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.362 -8.277 3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.848 -9.130 5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.567 -8.691 5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.077 -10.401 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.379 -10.026 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.860 -11.289 3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.464 -10.223 1.825 1.00 0.00 H new ATOM 264 N PHE A 92 -4.323 -7.647 3.006 1.00 0.00 N ATOM 265 CA PHE A 92 -5.383 -6.844 3.608 1.00 0.00 C ATOM 266 C PHE A 92 -6.735 -7.154 2.960 1.00 0.00 C ATOM 267 O PHE A 92 -7.785 -6.946 3.569 1.00 0.00 O ATOM 268 CB PHE A 92 -5.070 -5.354 3.442 1.00 0.00 C ATOM 269 CG PHE A 92 -3.656 -5.071 3.902 1.00 0.00 C ATOM 270 CD1 PHE A 92 -3.262 -5.368 5.213 1.00 0.00 C ATOM 271 CD2 PHE A 92 -2.732 -4.521 3.005 1.00 0.00 C ATOM 272 CE1 PHE A 92 -1.947 -5.111 5.623 1.00 0.00 C ATOM 273 CE2 PHE A 92 -1.420 -4.270 3.415 1.00 0.00 C ATOM 274 CZ PHE A 92 -1.027 -4.564 4.723 1.00 0.00 C ATOM 0 H PHE A 92 -3.780 -7.169 2.288 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.436 -7.091 4.668 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.187 -5.063 2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.776 -4.758 4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.971 -5.795 5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.034 -4.290 1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.644 -5.336 6.635 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -0.709 -3.848 2.720 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.013 -4.369 5.039 1.00 0.00 H new ATOM 284 N ASP A 93 -6.702 -7.661 1.730 1.00 0.00 N ATOM 285 CA ASP A 93 -7.935 -8.006 1.020 1.00 0.00 C ATOM 286 C ASP A 93 -8.315 -9.457 1.297 1.00 0.00 C ATOM 287 O ASP A 93 -8.076 -10.335 0.468 1.00 0.00 O ATOM 288 CB ASP A 93 -7.749 -7.813 -0.486 1.00 0.00 C ATOM 289 CG ASP A 93 -9.081 -8.000 -1.204 1.00 0.00 C ATOM 290 OD1 ASP A 93 -9.997 -8.513 -0.585 1.00 0.00 O ATOM 291 OD2 ASP A 93 -9.164 -7.628 -2.363 1.00 0.00 O ATOM 0 H ASP A 93 -5.845 -7.841 1.207 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.730 -7.350 1.374 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.355 -6.817 -0.687 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.019 -8.528 -0.865 1.00 0.00 H new ATOM 296 N LYS A 94 -8.901 -9.714 2.464 1.00 0.00 N ATOM 297 CA LYS A 94 -9.299 -11.070 2.826 1.00 0.00 C ATOM 298 C LYS A 94 -10.551 -11.511 2.077 1.00 0.00 C ATOM 299 O LYS A 94 -10.776 -12.704 1.875 1.00 0.00 O ATOM 300 CB LYS A 94 -9.573 -11.143 4.325 1.00 0.00 C ATOM 301 CG LYS A 94 -10.507 -9.998 4.733 1.00 0.00 C ATOM 302 CD LYS A 94 -11.226 -10.348 6.041 1.00 0.00 C ATOM 303 CE LYS A 94 -10.213 -10.470 7.180 1.00 0.00 C ATOM 304 NZ LYS A 94 -10.935 -10.731 8.457 1.00 0.00 N ATOM 0 H LYS A 94 -9.109 -9.007 3.169 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.480 -11.736 2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.026 -12.102 4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.637 -11.078 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.935 -9.078 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.237 -9.815 3.945 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.961 -9.579 6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.771 -11.285 5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.512 -11.279 6.973 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.628 -9.554 7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.251 -10.998 9.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.443 -9.872 8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.616 -11.505 8.319 1.00 0.00 H new ATOM 318 N ASP A 95 -11.359 -10.545 1.667 1.00 0.00 N ATOM 319 CA ASP A 95 -12.586 -10.852 0.940 1.00 0.00 C ATOM 320 C ASP A 95 -12.275 -11.239 -0.501 1.00 0.00 C ATOM 321 O ASP A 95 -13.054 -11.940 -1.147 1.00 0.00 O ATOM 322 CB ASP A 95 -13.530 -9.648 0.964 1.00 0.00 C ATOM 323 CG ASP A 95 -12.803 -8.399 0.481 1.00 0.00 C ATOM 324 OD1 ASP A 95 -11.720 -8.138 0.979 1.00 0.00 O ATOM 325 OD2 ASP A 95 -13.343 -7.717 -0.375 1.00 0.00 O ATOM 0 H ASP A 95 -11.192 -9.551 1.822 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.072 -11.696 1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.395 -9.842 0.330 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.905 -9.491 1.975 1.00 0.00 H new ATOM 330 N GLY A 96 -11.130 -10.784 -0.999 1.00 0.00 N ATOM 331 CA GLY A 96 -10.728 -11.095 -2.364 1.00 0.00 C ATOM 332 C GLY A 96 -11.649 -10.413 -3.370 1.00 0.00 C ATOM 333 O GLY A 96 -11.854 -10.914 -4.476 1.00 0.00 O ATOM 0 H GLY A 96 -10.470 -10.203 -0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -9.700 -10.771 -2.528 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.750 -12.174 -2.517 1.00 0.00 H new ATOM 337 N ASN A 97 -12.203 -9.270 -2.979 1.00 0.00 N ATOM 338 CA ASN A 97 -13.103 -8.534 -3.859 1.00 0.00 C ATOM 339 C ASN A 97 -12.347 -7.444 -4.613 1.00 0.00 C ATOM 340 O ASN A 97 -12.925 -6.728 -5.430 1.00 0.00 O ATOM 341 CB ASN A 97 -14.231 -7.905 -3.038 1.00 0.00 C ATOM 342 CG ASN A 97 -15.408 -7.558 -3.944 1.00 0.00 C ATOM 343 OD1 ASN A 97 -15.216 -7.233 -5.115 1.00 0.00 O ATOM 344 ND2 ASN A 97 -16.622 -7.613 -3.469 1.00 0.00 N ATOM 0 H ASN A 97 -12.047 -8.837 -2.069 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.525 -9.230 -4.584 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.553 -8.596 -2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.870 -7.006 -2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.415 -7.386 -4.069 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.778 -7.883 -2.498 1.00 0.00 H new ATOM 351 N GLY A 98 -11.054 -7.319 -4.331 1.00 0.00 N ATOM 352 CA GLY A 98 -10.239 -6.304 -4.993 1.00 0.00 C ATOM 353 C GLY A 98 -10.164 -5.020 -4.165 1.00 0.00 C ATOM 354 O GLY A 98 -9.747 -3.974 -4.667 1.00 0.00 O ATOM 0 H GLY A 98 -10.552 -7.899 -3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.234 -6.692 -5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.658 -6.082 -5.974 1.00 0.00 H new ATOM 358 N TYR A 99 -10.575 -5.103 -2.902 1.00 0.00 N ATOM 359 CA TYR A 99 -10.549 -3.926 -2.032 1.00 0.00 C ATOM 360 C TYR A 99 -10.056 -4.260 -0.627 1.00 0.00 C ATOM 361 O TYR A 99 -10.161 -5.398 -0.167 1.00 0.00 O ATOM 362 CB TYR A 99 -11.942 -3.311 -1.929 1.00 0.00 C ATOM 363 CG TYR A 99 -12.476 -3.014 -3.307 1.00 0.00 C ATOM 364 CD1 TYR A 99 -12.927 -4.062 -4.112 1.00 0.00 C ATOM 365 CD2 TYR A 99 -12.537 -1.696 -3.772 1.00 0.00 C ATOM 366 CE1 TYR A 99 -13.436 -3.799 -5.388 1.00 0.00 C ATOM 367 CE2 TYR A 99 -13.047 -1.430 -5.050 1.00 0.00 C ATOM 368 CZ TYR A 99 -13.494 -2.481 -5.858 1.00 0.00 C ATOM 369 OH TYR A 99 -13.996 -2.219 -7.118 1.00 0.00 O ATOM 0 H TYR A 99 -10.924 -5.955 -2.463 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.854 -3.217 -2.482 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -12.613 -3.995 -1.409 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.902 -2.395 -1.340 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.883 -5.078 -3.749 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.192 -0.885 -3.148 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.784 -4.611 -6.010 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -13.095 -0.413 -5.411 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.966 -1.254 -7.288 1.00 0.00 H new ATOM 379 N ILE A 100 -9.553 -3.235 0.063 1.00 0.00 N ATOM 380 CA ILE A 100 -9.082 -3.385 1.436 1.00 0.00 C ATOM 381 C ILE A 100 -9.696 -2.264 2.268 1.00 0.00 C ATOM 382 O ILE A 100 -9.874 -1.154 1.770 1.00 0.00 O ATOM 383 CB ILE A 100 -7.545 -3.306 1.506 1.00 0.00 C ATOM 384 CG1 ILE A 100 -7.087 -1.874 1.800 1.00 0.00 C ATOM 385 CG2 ILE A 100 -6.941 -3.722 0.165 1.00 0.00 C ATOM 386 CD1 ILE A 100 -5.580 -1.768 1.561 1.00 0.00 C ATOM 0 H ILE A 100 -9.462 -2.290 -0.310 1.00 0.00 H new ATOM 0 HA ILE A 100 -9.381 -4.360 1.820 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.214 -3.972 2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.619 -1.171 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.323 -1.608 2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.854 -3.664 0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -7.238 -4.745 -0.066 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.300 -3.054 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.249 -0.750 1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.057 -2.461 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.358 -2.017 0.523 1.00 0.00 H new ATOM 398 N SER A 101 -10.030 -2.537 3.522 1.00 0.00 N ATOM 399 CA SER A 101 -10.632 -1.504 4.359 1.00 0.00 C ATOM 400 C SER A 101 -9.685 -0.315 4.511 1.00 0.00 C ATOM 401 O SER A 101 -8.505 -0.480 4.804 1.00 0.00 O ATOM 402 CB SER A 101 -10.962 -2.076 5.739 1.00 0.00 C ATOM 403 OG SER A 101 -11.479 -1.042 6.565 1.00 0.00 O ATOM 0 H SER A 101 -9.899 -3.441 3.975 1.00 0.00 H new ATOM 0 HA SER A 101 -11.549 -1.163 3.878 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.690 -2.882 5.647 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.068 -2.505 6.191 1.00 0.00 H new ATOM 0 HG SER A 101 -11.693 -1.406 7.449 1.00 0.00 H new ATOM 409 N ALA A 102 -10.216 0.885 4.310 1.00 0.00 N ATOM 410 CA ALA A 102 -9.416 2.102 4.433 1.00 0.00 C ATOM 411 C ALA A 102 -8.933 2.295 5.871 1.00 0.00 C ATOM 412 O ALA A 102 -7.818 2.752 6.110 1.00 0.00 O ATOM 413 CB ALA A 102 -10.238 3.315 3.995 1.00 0.00 C ATOM 0 H ALA A 102 -11.193 1.044 4.062 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.544 2.004 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.634 4.217 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.544 3.191 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -11.122 3.402 4.626 1.00 0.00 H new ATOM 419 N ALA A 103 -9.802 1.975 6.821 1.00 0.00 N ATOM 420 CA ALA A 103 -9.483 2.145 8.236 1.00 0.00 C ATOM 421 C ALA A 103 -8.261 1.322 8.652 1.00 0.00 C ATOM 422 O ALA A 103 -7.427 1.793 9.426 1.00 0.00 O ATOM 423 CB ALA A 103 -10.684 1.735 9.090 1.00 0.00 C ATOM 0 H ALA A 103 -10.732 1.597 6.640 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.249 3.198 8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.441 1.864 10.145 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.541 2.359 8.836 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.927 0.690 8.898 1.00 0.00 H new ATOM 429 N GLU A 104 -8.159 0.094 8.153 1.00 0.00 N ATOM 430 CA GLU A 104 -7.030 -0.762 8.513 1.00 0.00 C ATOM 431 C GLU A 104 -5.743 -0.242 7.881 1.00 0.00 C ATOM 432 O GLU A 104 -4.656 -0.416 8.430 1.00 0.00 O ATOM 433 CB GLU A 104 -7.291 -2.206 8.067 1.00 0.00 C ATOM 434 CG GLU A 104 -6.696 -2.460 6.679 1.00 0.00 C ATOM 435 CD GLU A 104 -7.273 -3.746 6.097 1.00 0.00 C ATOM 436 OE1 GLU A 104 -7.254 -4.748 6.793 1.00 0.00 O ATOM 437 OE2 GLU A 104 -7.725 -3.710 4.964 1.00 0.00 O ATOM 0 H GLU A 104 -8.830 -0.326 7.510 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.918 -0.745 9.597 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.855 -2.899 8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.364 -2.398 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.917 -1.621 6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.611 -2.536 6.747 1.00 0.00 H new ATOM 444 N LEU A 105 -5.876 0.398 6.724 1.00 0.00 N ATOM 445 CA LEU A 105 -4.712 0.940 6.029 1.00 0.00 C ATOM 446 C LEU A 105 -4.019 1.982 6.903 1.00 0.00 C ATOM 447 O LEU A 105 -2.800 1.951 7.073 1.00 0.00 O ATOM 448 CB LEU A 105 -5.148 1.571 4.701 1.00 0.00 C ATOM 449 CG LEU A 105 -3.941 2.189 3.997 1.00 0.00 C ATOM 450 CD1 LEU A 105 -3.987 1.842 2.508 1.00 0.00 C ATOM 451 CD2 LEU A 105 -3.980 3.710 4.164 1.00 0.00 C ATOM 0 H LEU A 105 -6.767 0.553 6.252 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.010 0.131 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.605 0.815 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.904 2.335 4.882 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.024 1.796 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.126 2.283 2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.964 0.759 2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.904 2.237 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.120 4.153 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.898 4.101 3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.951 3.960 5.224 1.00 0.00 H new ATOM 463 N ARG A 106 -4.803 2.908 7.450 1.00 0.00 N ATOM 464 CA ARG A 106 -4.247 3.956 8.298 1.00 0.00 C ATOM 465 C ARG A 106 -3.484 3.340 9.465 1.00 0.00 C ATOM 466 O ARG A 106 -2.338 3.703 9.727 1.00 0.00 O ATOM 467 CB ARG A 106 -5.385 4.840 8.821 1.00 0.00 C ATOM 468 CG ARG A 106 -4.864 5.809 9.900 1.00 0.00 C ATOM 469 CD ARG A 106 -4.798 5.138 11.284 1.00 0.00 C ATOM 470 NE ARG A 106 -5.321 6.046 12.298 1.00 0.00 N ATOM 471 CZ ARG A 106 -4.574 7.025 12.796 1.00 0.00 C ATOM 472 NH1 ARG A 106 -3.347 7.185 12.381 1.00 0.00 N ATOM 473 NH2 ARG A 106 -5.067 7.827 13.700 1.00 0.00 N ATOM 0 H ARG A 106 -5.814 2.953 7.323 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.555 4.563 7.714 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.823 5.405 7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.177 4.216 9.236 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.873 6.166 9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.514 6.682 9.950 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.375 4.213 11.278 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.768 4.869 11.519 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.278 5.927 12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.962 6.558 11.674 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.773 7.937 12.763 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.026 7.702 14.024 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.493 8.579 14.082 1.00 0.00 H new ATOM 487 N HIS A 107 -4.112 2.395 10.154 1.00 0.00 N ATOM 488 CA HIS A 107 -3.467 1.725 11.279 1.00 0.00 C ATOM 489 C HIS A 107 -2.218 0.977 10.821 1.00 0.00 C ATOM 490 O HIS A 107 -1.157 1.067 11.438 1.00 0.00 O ATOM 491 CB HIS A 107 -4.461 0.749 11.912 1.00 0.00 C ATOM 492 CG HIS A 107 -3.781 -0.073 12.970 1.00 0.00 C ATOM 493 ND1 HIS A 107 -3.352 0.471 14.169 1.00 0.00 N ATOM 494 CD2 HIS A 107 -3.470 -1.410 13.030 1.00 0.00 C ATOM 495 CE1 HIS A 107 -2.812 -0.524 14.896 1.00 0.00 C ATOM 496 NE2 HIS A 107 -2.859 -1.692 14.249 1.00 0.00 N ATOM 0 H HIS A 107 -5.061 2.076 9.956 1.00 0.00 H new ATOM 0 HA HIS A 107 -3.162 2.472 12.012 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.294 1.300 12.349 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.878 0.095 11.146 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.431 1.448 14.450 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -3.669 -2.131 12.251 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.392 -0.394 15.882 1.00 0.00 H new ATOM 505 N VAL A 108 -2.365 0.233 9.734 1.00 0.00 N ATOM 506 CA VAL A 108 -1.270 -0.552 9.171 1.00 0.00 C ATOM 507 C VAL A 108 -0.112 0.340 8.712 1.00 0.00 C ATOM 508 O VAL A 108 1.057 -0.001 8.891 1.00 0.00 O ATOM 509 CB VAL A 108 -1.802 -1.360 7.986 1.00 0.00 C ATOM 510 CG1 VAL A 108 -0.643 -2.020 7.239 1.00 0.00 C ATOM 511 CG2 VAL A 108 -2.755 -2.442 8.498 1.00 0.00 C ATOM 0 H VAL A 108 -3.241 0.155 9.218 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.886 -1.217 9.945 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.331 -0.691 7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.032 -2.593 6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.038 -1.252 6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -0.107 -2.686 7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.136 -3.020 7.656 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.221 -3.104 9.180 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.588 -1.974 9.023 1.00 0.00 H new ATOM 521 N MET A 109 -0.452 1.479 8.120 1.00 0.00 N ATOM 522 CA MET A 109 0.560 2.420 7.635 1.00 0.00 C ATOM 523 C MET A 109 1.294 3.102 8.782 1.00 0.00 C ATOM 524 O MET A 109 2.465 3.453 8.644 1.00 0.00 O ATOM 525 CB MET A 109 -0.079 3.494 6.749 1.00 0.00 C ATOM 526 CG MET A 109 -0.164 3.011 5.295 1.00 0.00 C ATOM 527 SD MET A 109 -0.543 1.241 5.247 1.00 0.00 S ATOM 528 CE MET A 109 -0.126 0.965 3.507 1.00 0.00 C ATOM 0 H MET A 109 -1.415 1.776 7.963 1.00 0.00 H new ATOM 0 HA MET A 109 1.278 1.840 7.055 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.077 3.732 7.118 1.00 0.00 H new ATOM 0 HB3 MET A 109 0.507 4.412 6.800 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.934 3.570 4.763 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.780 3.203 4.784 1.00 0.00 H new ATOM 0 HE1 MET A 109 -0.943 0.436 3.016 1.00 0.00 H new ATOM 0 HE2 MET A 109 0.033 1.924 3.014 1.00 0.00 H new ATOM 0 HE3 MET A 109 0.784 0.368 3.441 1.00 0.00 H new ATOM 538 N THR A 110 0.603 3.319 9.897 1.00 0.00 N ATOM 539 CA THR A 110 1.214 4.003 11.034 1.00 0.00 C ATOM 540 C THR A 110 1.590 3.036 12.157 1.00 0.00 C ATOM 541 O THR A 110 2.331 3.405 13.069 1.00 0.00 O ATOM 542 CB THR A 110 0.236 5.049 11.572 1.00 0.00 C ATOM 543 OG1 THR A 110 -0.917 4.399 12.088 1.00 0.00 O ATOM 544 CG2 THR A 110 -0.175 5.984 10.436 1.00 0.00 C ATOM 0 H THR A 110 -0.367 3.036 10.038 1.00 0.00 H new ATOM 0 HA THR A 110 2.133 4.475 10.686 1.00 0.00 H new ATOM 0 HB THR A 110 0.714 5.623 12.366 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.490 4.112 11.347 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.872 6.732 10.814 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.709 6.481 10.036 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.655 5.407 9.646 1.00 0.00 H new ATOM 552 N ASN A 111 1.076 1.808 12.100 1.00 0.00 N ATOM 553 CA ASN A 111 1.372 0.821 13.139 1.00 0.00 C ATOM 554 C ASN A 111 2.351 -0.247 12.654 1.00 0.00 C ATOM 555 O ASN A 111 3.088 -0.820 13.455 1.00 0.00 O ATOM 556 CB ASN A 111 0.079 0.149 13.604 1.00 0.00 C ATOM 557 CG ASN A 111 0.312 -0.557 14.935 1.00 0.00 C ATOM 558 OD1 ASN A 111 1.068 -0.068 15.775 1.00 0.00 O ATOM 559 ND2 ASN A 111 -0.294 -1.686 15.178 1.00 0.00 N ATOM 0 H ASN A 111 0.461 1.475 11.357 1.00 0.00 H new ATOM 0 HA ASN A 111 1.838 1.353 13.968 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.710 0.893 13.710 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.258 -0.568 12.856 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.142 -2.166 16.065 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.920 -2.089 14.481 1.00 0.00 H new ATOM 566 N LEU A 112 2.344 -0.524 11.349 1.00 0.00 N ATOM 567 CA LEU A 112 3.233 -1.545 10.789 1.00 0.00 C ATOM 568 C LEU A 112 4.199 -0.957 9.767 1.00 0.00 C ATOM 569 O LEU A 112 4.189 0.241 9.484 1.00 0.00 O ATOM 570 CB LEU A 112 2.418 -2.642 10.097 1.00 0.00 C ATOM 571 CG LEU A 112 1.428 -3.279 11.075 1.00 0.00 C ATOM 572 CD1 LEU A 112 0.619 -4.353 10.339 1.00 0.00 C ATOM 573 CD2 LEU A 112 2.189 -3.927 12.236 1.00 0.00 C ATOM 0 H LEU A 112 1.741 -0.063 10.667 1.00 0.00 H new ATOM 0 HA LEU A 112 3.802 -1.958 11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.879 -2.221 9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.088 -3.405 9.702 1.00 0.00 H new ATOM 0 HG LEU A 112 0.760 -2.512 11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.089 -4.812 11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.075 -3.896 9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.295 -5.116 9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.479 -4.379 12.929 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.858 -4.696 11.849 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.772 -3.168 12.757 1.00 0.00 H new ATOM 585 N GLY A 113 5.020 -1.840 9.210 1.00 0.00 N ATOM 586 CA GLY A 113 5.996 -1.455 8.198 1.00 0.00 C ATOM 587 C GLY A 113 7.027 -0.469 8.739 1.00 0.00 C ATOM 588 O GLY A 113 7.726 -0.752 9.712 1.00 0.00 O ATOM 0 H GLY A 113 5.029 -2.833 9.444 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.505 -2.345 7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.479 -1.009 7.348 1.00 0.00 H new ATOM 592 N GLU A 114 7.119 0.684 8.086 1.00 0.00 N ATOM 593 CA GLU A 114 8.075 1.711 8.490 1.00 0.00 C ATOM 594 C GLU A 114 7.397 2.795 9.313 1.00 0.00 C ATOM 595 O GLU A 114 7.963 3.865 9.539 1.00 0.00 O ATOM 596 CB GLU A 114 8.735 2.329 7.256 1.00 0.00 C ATOM 597 CG GLU A 114 9.595 1.275 6.557 1.00 0.00 C ATOM 598 CD GLU A 114 10.218 1.863 5.297 1.00 0.00 C ATOM 599 OE1 GLU A 114 9.864 2.978 4.950 1.00 0.00 O ATOM 600 OE2 GLU A 114 11.040 1.191 4.697 1.00 0.00 O ATOM 0 H GLU A 114 6.547 0.931 7.279 1.00 0.00 H new ATOM 0 HA GLU A 114 8.839 1.239 9.108 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.973 2.704 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.350 3.181 7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.378 0.927 7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.986 0.408 6.301 1.00 0.00 H new ATOM 607 N LYS A 115 6.188 2.506 9.760 1.00 0.00 N ATOM 608 CA LYS A 115 5.433 3.452 10.558 1.00 0.00 C ATOM 609 C LYS A 115 5.417 4.826 9.892 1.00 0.00 C ATOM 610 O LYS A 115 6.390 5.577 9.955 1.00 0.00 O ATOM 611 CB LYS A 115 6.059 3.528 11.939 1.00 0.00 C ATOM 612 CG LYS A 115 5.592 2.338 12.781 1.00 0.00 C ATOM 613 CD LYS A 115 6.224 2.413 14.172 1.00 0.00 C ATOM 614 CE LYS A 115 5.734 1.236 15.019 1.00 0.00 C ATOM 615 NZ LYS A 115 6.355 1.305 16.373 1.00 0.00 N ATOM 0 H LYS A 115 5.709 1.623 9.583 1.00 0.00 H new ATOM 0 HA LYS A 115 4.399 3.119 10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.146 3.524 11.857 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.779 4.463 12.425 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.505 2.343 12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.871 1.404 12.294 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.311 2.389 14.091 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.961 3.355 14.653 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.648 1.263 15.104 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.993 0.294 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.022 0.505 16.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.390 1.260 16.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.086 2.198 16.833 1.00 0.00 H new ATOM 629 N LEU A 116 4.296 5.138 9.251 1.00 0.00 N ATOM 630 CA LEU A 116 4.140 6.416 8.565 1.00 0.00 C ATOM 631 C LEU A 116 3.520 7.447 9.504 1.00 0.00 C ATOM 632 O LEU A 116 2.830 7.091 10.458 1.00 0.00 O ATOM 633 CB LEU A 116 3.237 6.254 7.332 1.00 0.00 C ATOM 634 CG LEU A 116 4.045 5.754 6.124 1.00 0.00 C ATOM 635 CD1 LEU A 116 4.999 6.845 5.629 1.00 0.00 C ATOM 636 CD2 LEU A 116 4.858 4.524 6.527 1.00 0.00 C ATOM 0 H LEU A 116 3.483 4.525 9.192 1.00 0.00 H new ATOM 0 HA LEU A 116 5.126 6.756 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.434 5.551 7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.768 7.208 7.092 1.00 0.00 H new ATOM 0 HG LEU A 116 3.352 5.497 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.563 6.474 4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.425 7.723 5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.689 7.116 6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.431 4.170 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.540 4.788 7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.184 3.736 6.863 1.00 0.00 H new ATOM 648 N THR A 117 3.752 8.725 9.219 1.00 0.00 N ATOM 649 CA THR A 117 3.194 9.795 10.038 1.00 0.00 C ATOM 650 C THR A 117 1.846 10.234 9.475 1.00 0.00 C ATOM 651 O THR A 117 1.459 9.822 8.382 1.00 0.00 O ATOM 652 CB THR A 117 4.153 10.988 10.073 1.00 0.00 C ATOM 653 OG1 THR A 117 4.302 11.511 8.760 1.00 0.00 O ATOM 654 CG2 THR A 117 5.513 10.535 10.604 1.00 0.00 C ATOM 0 H THR A 117 4.319 9.043 8.433 1.00 0.00 H new ATOM 0 HA THR A 117 3.054 9.422 11.053 1.00 0.00 H new ATOM 0 HB THR A 117 3.751 11.761 10.728 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.914 12.276 8.780 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.195 11.385 10.629 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.395 10.135 11.611 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.919 9.762 9.951 1.00 0.00 H new ATOM 662 N ASP A 118 1.130 11.066 10.225 1.00 0.00 N ATOM 663 CA ASP A 118 -0.175 11.540 9.776 1.00 0.00 C ATOM 664 C ASP A 118 -0.059 12.265 8.438 1.00 0.00 C ATOM 665 O ASP A 118 -0.903 12.100 7.556 1.00 0.00 O ATOM 666 CB ASP A 118 -0.773 12.485 10.822 1.00 0.00 C ATOM 667 CG ASP A 118 0.178 13.649 11.090 1.00 0.00 C ATOM 668 OD1 ASP A 118 1.304 13.590 10.625 1.00 0.00 O ATOM 669 OD2 ASP A 118 -0.232 14.576 11.768 1.00 0.00 O ATOM 0 H ASP A 118 1.426 11.422 11.134 1.00 0.00 H new ATOM 0 HA ASP A 118 -0.828 10.676 9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.733 12.864 10.473 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.963 11.941 11.747 1.00 0.00 H new ATOM 674 N GLU A 119 0.988 13.065 8.295 1.00 0.00 N ATOM 675 CA GLU A 119 1.209 13.814 7.061 1.00 0.00 C ATOM 676 C GLU A 119 1.399 12.865 5.882 1.00 0.00 C ATOM 677 O GLU A 119 0.845 13.081 4.803 1.00 0.00 O ATOM 678 CB GLU A 119 2.443 14.708 7.211 1.00 0.00 C ATOM 679 CG GLU A 119 2.646 15.536 5.938 1.00 0.00 C ATOM 680 CD GLU A 119 3.833 16.476 6.112 1.00 0.00 C ATOM 681 OE1 GLU A 119 4.432 16.451 7.176 1.00 0.00 O ATOM 682 OE2 GLU A 119 4.128 17.206 5.181 1.00 0.00 O ATOM 0 H GLU A 119 1.697 13.213 9.014 1.00 0.00 H new ATOM 0 HA GLU A 119 0.333 14.434 6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.322 15.369 8.069 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.325 14.096 7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.816 14.875 5.088 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.746 16.110 5.720 1.00 0.00 H new ATOM 689 N GLU A 120 2.168 11.803 6.098 1.00 0.00 N ATOM 690 CA GLU A 120 2.398 10.820 5.048 1.00 0.00 C ATOM 691 C GLU A 120 1.118 10.040 4.774 1.00 0.00 C ATOM 692 O GLU A 120 0.789 9.742 3.627 1.00 0.00 O ATOM 693 CB GLU A 120 3.509 9.855 5.464 1.00 0.00 C ATOM 694 CG GLU A 120 4.857 10.589 5.514 1.00 0.00 C ATOM 695 CD GLU A 120 5.208 11.231 4.172 1.00 0.00 C ATOM 696 OE1 GLU A 120 5.151 10.543 3.171 1.00 0.00 O ATOM 697 OE2 GLU A 120 5.535 12.407 4.171 1.00 0.00 O ATOM 0 H GLU A 120 2.638 11.603 6.981 1.00 0.00 H new ATOM 0 HA GLU A 120 2.701 11.342 4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.283 9.428 6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.564 9.026 4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.823 11.358 6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.642 9.887 5.797 1.00 0.00 H new ATOM 704 N VAL A 121 0.403 9.714 5.845 1.00 0.00 N ATOM 705 CA VAL A 121 -0.843 8.967 5.738 1.00 0.00 C ATOM 706 C VAL A 121 -1.923 9.792 5.035 1.00 0.00 C ATOM 707 O VAL A 121 -2.660 9.274 4.200 1.00 0.00 O ATOM 708 CB VAL A 121 -1.322 8.589 7.139 1.00 0.00 C ATOM 709 CG1 VAL A 121 -2.710 7.966 7.057 1.00 0.00 C ATOM 710 CG2 VAL A 121 -0.352 7.585 7.764 1.00 0.00 C ATOM 0 H VAL A 121 0.667 9.957 6.800 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.660 8.070 5.146 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.362 9.487 7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.048 7.698 8.058 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.405 8.682 6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.671 7.072 6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.698 7.319 8.763 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.306 6.689 7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.640 8.031 7.831 1.00 0.00 H new ATOM 720 N ASP A 122 -2.045 11.065 5.405 1.00 0.00 N ATOM 721 CA ASP A 122 -3.075 11.922 4.821 1.00 0.00 C ATOM 722 C ASP A 122 -2.949 11.971 3.300 1.00 0.00 C ATOM 723 O ASP A 122 -3.937 11.817 2.583 1.00 0.00 O ATOM 724 CB ASP A 122 -2.948 13.337 5.391 1.00 0.00 C ATOM 725 CG ASP A 122 -4.029 14.236 4.799 1.00 0.00 C ATOM 726 OD1 ASP A 122 -5.190 14.015 5.107 1.00 0.00 O ATOM 727 OD2 ASP A 122 -3.682 15.131 4.048 1.00 0.00 O ATOM 0 H ASP A 122 -1.452 11.522 6.098 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.051 11.507 5.072 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.040 13.310 6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.962 13.742 5.164 1.00 0.00 H new ATOM 732 N GLU A 123 -1.731 12.166 2.815 1.00 0.00 N ATOM 733 CA GLU A 123 -1.487 12.211 1.377 1.00 0.00 C ATOM 734 C GLU A 123 -1.852 10.866 0.761 1.00 0.00 C ATOM 735 O GLU A 123 -2.411 10.794 -0.337 1.00 0.00 O ATOM 736 CB GLU A 123 -0.012 12.531 1.106 1.00 0.00 C ATOM 737 CG GLU A 123 0.237 12.634 -0.404 1.00 0.00 C ATOM 738 CD GLU A 123 -0.559 13.795 -0.992 1.00 0.00 C ATOM 739 OE1 GLU A 123 -0.944 14.669 -0.231 1.00 0.00 O ATOM 740 OE2 GLU A 123 -0.772 13.793 -2.192 1.00 0.00 O ATOM 0 H GLU A 123 -0.899 12.295 3.391 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.102 12.992 0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 123 0.260 13.468 1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.621 11.754 1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.300 12.779 -0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.051 11.703 -0.892 1.00 0.00 H new ATOM 747 N MET A 124 -1.559 9.808 1.502 1.00 0.00 N ATOM 748 CA MET A 124 -1.877 8.454 1.071 1.00 0.00 C ATOM 749 C MET A 124 -3.383 8.222 1.122 1.00 0.00 C ATOM 750 O MET A 124 -3.944 7.519 0.284 1.00 0.00 O ATOM 751 CB MET A 124 -1.194 7.460 2.009 1.00 0.00 C ATOM 752 CG MET A 124 0.323 7.540 1.840 1.00 0.00 C ATOM 753 SD MET A 124 0.846 6.364 0.570 1.00 0.00 S ATOM 754 CE MET A 124 0.701 4.866 1.579 1.00 0.00 C ATOM 0 H MET A 124 -1.099 9.862 2.411 1.00 0.00 H new ATOM 0 HA MET A 124 -1.527 8.316 0.048 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.465 7.677 3.042 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.539 6.449 1.795 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.616 8.551 1.558 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.818 7.316 2.785 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.672 4.375 1.644 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.362 5.133 2.580 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.019 4.187 1.121 1.00 0.00 H new ATOM 764 N ILE A 125 -4.018 8.789 2.147 1.00 0.00 N ATOM 765 CA ILE A 125 -5.451 8.607 2.352 1.00 0.00 C ATOM 766 C ILE A 125 -6.258 9.149 1.174 1.00 0.00 C ATOM 767 O ILE A 125 -7.275 8.565 0.799 1.00 0.00 O ATOM 768 CB ILE A 125 -5.881 9.294 3.675 1.00 0.00 C ATOM 769 CG1 ILE A 125 -6.684 8.331 4.575 1.00 0.00 C ATOM 770 CG2 ILE A 125 -6.742 10.539 3.406 1.00 0.00 C ATOM 771 CD1 ILE A 125 -5.768 7.769 5.667 1.00 0.00 C ATOM 0 H ILE A 125 -3.563 9.376 2.846 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.656 7.539 2.420 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.963 9.588 4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.526 8.855 5.026 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.097 7.518 3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.026 10.996 4.354 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.172 11.255 2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.639 10.250 2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.335 7.089 6.303 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.940 7.230 5.206 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.376 8.588 6.270 1.00 0.00 H new ATOM 783 N ARG A 126 -5.821 10.264 0.594 1.00 0.00 N ATOM 784 CA ARG A 126 -6.553 10.834 -0.529 1.00 0.00 C ATOM 785 C ARG A 126 -6.576 9.838 -1.679 1.00 0.00 C ATOM 786 O ARG A 126 -7.640 9.380 -2.096 1.00 0.00 O ATOM 787 CB ARG A 126 -5.885 12.137 -0.982 1.00 0.00 C ATOM 788 CG ARG A 126 -6.426 13.316 -0.165 1.00 0.00 C ATOM 789 CD ARG A 126 -7.714 13.850 -0.804 1.00 0.00 C ATOM 790 NE ARG A 126 -7.441 14.338 -2.151 1.00 0.00 N ATOM 791 CZ ARG A 126 -6.961 15.559 -2.355 1.00 0.00 C ATOM 792 NH1 ARG A 126 -6.729 16.348 -1.340 1.00 0.00 N ATOM 793 NH2 ARG A 126 -6.721 15.973 -3.569 1.00 0.00 N ATOM 0 H ARG A 126 -4.986 10.778 0.875 1.00 0.00 H new ATOM 0 HA ARG A 126 -7.575 11.051 -0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.805 12.063 -0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -6.074 12.302 -2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.623 12.999 0.859 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.679 14.108 -0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -8.465 13.061 -0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -8.125 14.654 -0.194 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.622 13.731 -2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.917 16.026 -0.390 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.360 17.286 -1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.902 15.358 -4.363 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.352 16.911 -3.724 1.00 0.00 H new ATOM 807 N GLU A 127 -5.398 9.523 -2.202 1.00 0.00 N ATOM 808 CA GLU A 127 -5.291 8.598 -3.321 1.00 0.00 C ATOM 809 C GLU A 127 -5.865 7.229 -2.970 1.00 0.00 C ATOM 810 O GLU A 127 -5.987 6.363 -3.836 1.00 0.00 O ATOM 811 CB GLU A 127 -3.823 8.457 -3.729 1.00 0.00 C ATOM 812 CG GLU A 127 -3.351 9.767 -4.364 1.00 0.00 C ATOM 813 CD GLU A 127 -1.877 9.667 -4.742 1.00 0.00 C ATOM 814 OE1 GLU A 127 -1.060 9.593 -3.842 1.00 0.00 O ATOM 815 OE2 GLU A 127 -1.589 9.673 -5.928 1.00 0.00 O ATOM 0 H GLU A 127 -4.507 9.893 -1.871 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.870 9.000 -4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.212 8.220 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.706 7.634 -4.434 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.947 9.986 -5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.500 10.592 -3.667 1.00 0.00 H new ATOM 822 N ALA A 128 -6.229 7.037 -1.707 1.00 0.00 N ATOM 823 CA ALA A 128 -6.802 5.765 -1.283 1.00 0.00 C ATOM 824 C ALA A 128 -8.262 5.667 -1.731 1.00 0.00 C ATOM 825 O ALA A 128 -8.564 4.949 -2.679 1.00 0.00 O ATOM 826 CB ALA A 128 -6.704 5.641 0.240 1.00 0.00 C ATOM 0 H ALA A 128 -6.140 7.735 -0.968 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.245 4.950 -1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.133 4.690 0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.658 5.686 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.252 6.459 0.708 1.00 0.00 H new ATOM 832 N ASP A 129 -9.150 6.414 -1.055 1.00 0.00 N ATOM 833 CA ASP A 129 -10.584 6.432 -1.392 1.00 0.00 C ATOM 834 C ASP A 129 -11.409 7.019 -0.251 1.00 0.00 C ATOM 835 O ASP A 129 -11.621 8.228 -0.165 1.00 0.00 O ATOM 836 CB ASP A 129 -11.115 5.021 -1.677 1.00 0.00 C ATOM 837 CG ASP A 129 -12.641 5.039 -1.693 1.00 0.00 C ATOM 838 OD1 ASP A 129 -13.196 5.540 -2.656 1.00 0.00 O ATOM 839 OD2 ASP A 129 -13.231 4.551 -0.744 1.00 0.00 O ATOM 0 H ASP A 129 -8.900 7.015 -0.270 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.682 7.050 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.736 4.666 -2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -10.758 4.327 -0.916 1.00 0.00 H new ATOM 844 N ILE A 130 -11.889 6.124 0.605 1.00 0.00 N ATOM 845 CA ILE A 130 -12.722 6.490 1.741 1.00 0.00 C ATOM 846 C ILE A 130 -13.994 7.181 1.273 1.00 0.00 C ATOM 847 O ILE A 130 -14.305 8.288 1.712 1.00 0.00 O ATOM 848 CB ILE A 130 -11.986 7.422 2.698 1.00 0.00 C ATOM 849 CG1 ILE A 130 -10.672 6.782 3.144 1.00 0.00 C ATOM 850 CG2 ILE A 130 -12.874 7.663 3.926 1.00 0.00 C ATOM 851 CD1 ILE A 130 -9.829 7.825 3.881 1.00 0.00 C ATOM 0 H ILE A 130 -11.710 5.123 0.529 1.00 0.00 H new ATOM 0 HA ILE A 130 -12.970 5.566 2.264 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.768 8.365 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.871 5.931 3.796 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.127 6.401 2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -12.361 8.328 4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -13.813 8.119 3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -13.080 6.713 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.890 7.373 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.620 8.661 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.375 8.184 4.753 1.00 0.00 H new ATOM 863 N ASP A 131 -14.733 6.525 0.392 1.00 0.00 N ATOM 864 CA ASP A 131 -15.974 7.101 -0.104 1.00 0.00 C ATOM 865 C ASP A 131 -17.097 6.835 0.888 1.00 0.00 C ATOM 866 O ASP A 131 -18.044 6.107 0.591 1.00 0.00 O ATOM 867 CB ASP A 131 -16.329 6.492 -1.462 1.00 0.00 C ATOM 868 CG ASP A 131 -17.537 7.208 -2.055 1.00 0.00 C ATOM 869 OD1 ASP A 131 -17.415 8.384 -2.357 1.00 0.00 O ATOM 870 OD2 ASP A 131 -18.567 6.571 -2.198 1.00 0.00 O ATOM 0 H ASP A 131 -14.501 5.608 0.010 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.844 8.177 -0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.479 6.573 -2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.545 5.430 -1.348 1.00 0.00 H new ATOM 875 N GLY A 132 -16.979 7.429 2.074 1.00 0.00 N ATOM 876 CA GLY A 132 -17.983 7.247 3.113 1.00 0.00 C ATOM 877 C GLY A 132 -17.896 5.842 3.700 1.00 0.00 C ATOM 878 O GLY A 132 -17.784 5.666 4.913 1.00 0.00 O ATOM 0 H GLY A 132 -16.202 8.036 2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.838 7.986 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -18.977 7.414 2.699 1.00 0.00 H new ATOM 882 N ASP A 133 -17.973 4.847 2.823 1.00 0.00 N ATOM 883 CA ASP A 133 -17.930 3.452 3.240 1.00 0.00 C ATOM 884 C ASP A 133 -16.622 3.089 3.944 1.00 0.00 C ATOM 885 O ASP A 133 -16.620 2.259 4.854 1.00 0.00 O ATOM 886 CB ASP A 133 -18.146 2.556 2.022 1.00 0.00 C ATOM 887 CG ASP A 133 -17.146 2.916 0.930 1.00 0.00 C ATOM 888 OD1 ASP A 133 -16.317 3.776 1.174 1.00 0.00 O ATOM 889 OD2 ASP A 133 -17.224 2.325 -0.134 1.00 0.00 O ATOM 0 H ASP A 133 -18.066 4.982 1.816 1.00 0.00 H new ATOM 0 HA ASP A 133 -18.728 3.296 3.966 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -18.029 1.510 2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -19.163 2.674 1.649 1.00 0.00 H new ATOM 894 N GLY A 134 -15.519 3.712 3.551 1.00 0.00 N ATOM 895 CA GLY A 134 -14.244 3.424 4.201 1.00 0.00 C ATOM 896 C GLY A 134 -13.534 2.208 3.603 1.00 0.00 C ATOM 897 O GLY A 134 -12.920 1.430 4.335 1.00 0.00 O ATOM 0 H GLY A 134 -15.478 4.405 2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.594 4.295 4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -14.414 3.253 5.264 1.00 0.00 H new ATOM 901 N GLN A 135 -13.582 2.067 2.278 1.00 0.00 N ATOM 902 CA GLN A 135 -12.893 0.962 1.605 1.00 0.00 C ATOM 903 C GLN A 135 -11.934 1.518 0.564 1.00 0.00 C ATOM 904 O GLN A 135 -12.202 2.548 -0.051 1.00 0.00 O ATOM 905 CB GLN A 135 -13.882 0.003 0.937 1.00 0.00 C ATOM 906 CG GLN A 135 -15.175 0.737 0.607 1.00 0.00 C ATOM 907 CD GLN A 135 -15.979 -0.058 -0.417 1.00 0.00 C ATOM 908 OE1 GLN A 135 -16.304 -1.222 -0.182 1.00 0.00 O ATOM 909 NE2 GLN A 135 -16.318 0.503 -1.546 1.00 0.00 N ATOM 0 H GLN A 135 -14.085 2.697 1.653 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.340 0.401 2.358 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -13.445 -0.408 0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -14.090 -0.838 1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -15.764 0.879 1.513 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.950 1.729 0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -16.047 1.468 -1.738 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.854 -0.023 -2.236 1.00 0.00 H new ATOM 918 N VAL A 136 -10.807 0.841 0.397 1.00 0.00 N ATOM 919 CA VAL A 136 -9.786 1.279 -0.546 1.00 0.00 C ATOM 920 C VAL A 136 -9.421 0.201 -1.551 1.00 0.00 C ATOM 921 O VAL A 136 -9.184 -0.952 -1.190 1.00 0.00 O ATOM 922 CB VAL A 136 -8.539 1.701 0.225 1.00 0.00 C ATOM 923 CG1 VAL A 136 -7.360 1.841 -0.740 1.00 0.00 C ATOM 924 CG2 VAL A 136 -8.811 3.044 0.904 1.00 0.00 C ATOM 0 H VAL A 136 -10.576 -0.014 0.902 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.195 2.119 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.295 0.949 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.471 2.143 -0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.176 0.885 -1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.593 2.595 -1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.927 3.357 1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.049 3.792 0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.652 2.941 1.590 1.00 0.00 H new ATOM 934 N ASN A 137 -9.343 0.600 -2.816 1.00 0.00 N ATOM 935 CA ASN A 137 -8.967 -0.321 -3.871 1.00 0.00 C ATOM 936 C ASN A 137 -7.458 -0.233 -4.096 1.00 0.00 C ATOM 937 O ASN A 137 -6.945 0.800 -4.522 1.00 0.00 O ATOM 938 CB ASN A 137 -9.707 0.026 -5.166 1.00 0.00 C ATOM 939 CG ASN A 137 -9.695 1.535 -5.401 1.00 0.00 C ATOM 940 OD1 ASN A 137 -8.637 2.161 -5.392 1.00 0.00 O ATOM 941 ND2 ASN A 137 -10.821 2.159 -5.614 1.00 0.00 N ATOM 0 H ASN A 137 -9.535 1.551 -3.130 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.237 -1.336 -3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.237 -0.483 -6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.735 -0.331 -5.111 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.824 3.167 -5.773 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -11.699 1.639 -5.621 1.00 0.00 H new ATOM 948 N TYR A 138 -6.743 -1.305 -3.779 1.00 0.00 N ATOM 949 CA TYR A 138 -5.291 -1.298 -3.930 1.00 0.00 C ATOM 950 C TYR A 138 -4.869 -1.124 -5.388 1.00 0.00 C ATOM 951 O TYR A 138 -3.682 -0.979 -5.674 1.00 0.00 O ATOM 952 CB TYR A 138 -4.683 -2.587 -3.371 1.00 0.00 C ATOM 953 CG TYR A 138 -5.313 -3.792 -4.027 1.00 0.00 C ATOM 954 CD1 TYR A 138 -4.849 -4.241 -5.269 1.00 0.00 C ATOM 955 CD2 TYR A 138 -6.350 -4.474 -3.381 1.00 0.00 C ATOM 956 CE1 TYR A 138 -5.425 -5.370 -5.864 1.00 0.00 C ATOM 957 CE2 TYR A 138 -6.927 -5.599 -3.974 1.00 0.00 C ATOM 958 CZ TYR A 138 -6.465 -6.049 -5.217 1.00 0.00 C ATOM 959 OH TYR A 138 -7.034 -7.161 -5.805 1.00 0.00 O ATOM 0 H TYR A 138 -7.134 -2.177 -3.422 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.917 -0.445 -3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.606 -2.593 -3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.835 -2.631 -2.293 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.047 -3.717 -5.768 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -6.705 -4.129 -2.421 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.067 -5.717 -6.822 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -7.729 -6.122 -3.474 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.384 -7.756 -5.109 1.00 0.00 H new ATOM 969 N GLU A 139 -5.827 -1.145 -6.310 1.00 0.00 N ATOM 970 CA GLU A 139 -5.484 -0.995 -7.721 1.00 0.00 C ATOM 971 C GLU A 139 -4.796 0.351 -7.971 1.00 0.00 C ATOM 972 O GLU A 139 -3.735 0.403 -8.592 1.00 0.00 O ATOM 973 CB GLU A 139 -6.754 -1.098 -8.572 1.00 0.00 C ATOM 974 CG GLU A 139 -6.396 -0.991 -10.057 1.00 0.00 C ATOM 975 CD GLU A 139 -7.649 -1.166 -10.908 1.00 0.00 C ATOM 976 OE1 GLU A 139 -8.710 -1.352 -10.336 1.00 0.00 O ATOM 977 OE2 GLU A 139 -7.529 -1.109 -12.121 1.00 0.00 O ATOM 0 H GLU A 139 -6.821 -1.261 -6.114 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.793 -1.791 -8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.257 -2.045 -8.377 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.451 -0.305 -8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.940 -0.022 -10.261 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.660 -1.751 -10.318 1.00 0.00 H new ATOM 984 N GLU A 140 -5.408 1.438 -7.502 1.00 0.00 N ATOM 985 CA GLU A 140 -4.842 2.773 -7.705 1.00 0.00 C ATOM 986 C GLU A 140 -3.460 2.877 -7.065 1.00 0.00 C ATOM 987 O GLU A 140 -2.538 3.452 -7.644 1.00 0.00 O ATOM 988 CB GLU A 140 -5.778 3.832 -7.104 1.00 0.00 C ATOM 989 CG GLU A 140 -5.215 5.241 -7.343 1.00 0.00 C ATOM 990 CD GLU A 140 -5.124 5.527 -8.839 1.00 0.00 C ATOM 991 OE1 GLU A 140 -5.822 4.869 -9.593 1.00 0.00 O ATOM 992 OE2 GLU A 140 -4.359 6.403 -9.208 1.00 0.00 O ATOM 0 H GLU A 140 -6.287 1.423 -6.984 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.740 2.947 -8.776 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.768 3.748 -7.552 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.896 3.657 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.854 5.982 -6.862 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.228 5.328 -6.888 1.00 0.00 H new ATOM 999 N PHE A 141 -3.320 2.305 -5.877 1.00 0.00 N ATOM 1000 CA PHE A 141 -2.034 2.334 -5.191 1.00 0.00 C ATOM 1001 C PHE A 141 -0.985 1.614 -6.030 1.00 0.00 C ATOM 1002 O PHE A 141 0.146 2.071 -6.152 1.00 0.00 O ATOM 1003 CB PHE A 141 -2.140 1.678 -3.813 1.00 0.00 C ATOM 1004 CG PHE A 141 -2.369 2.738 -2.761 1.00 0.00 C ATOM 1005 CD1 PHE A 141 -1.365 3.678 -2.501 1.00 0.00 C ATOM 1006 CD2 PHE A 141 -3.567 2.776 -2.035 1.00 0.00 C ATOM 1007 CE1 PHE A 141 -1.555 4.652 -1.517 1.00 0.00 C ATOM 1008 CE2 PHE A 141 -3.756 3.753 -1.053 1.00 0.00 C ATOM 1009 CZ PHE A 141 -2.751 4.690 -0.792 1.00 0.00 C ATOM 0 H PHE A 141 -4.066 1.823 -5.375 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.737 3.374 -5.055 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -2.960 0.960 -3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -1.228 1.124 -3.592 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.442 3.651 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.343 2.052 -2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.779 5.375 -1.316 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.680 3.784 -0.495 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.898 5.442 -0.031 1.00 0.00 H new ATOM 1019 N VAL A 142 -1.369 0.495 -6.623 1.00 0.00 N ATOM 1020 CA VAL A 142 -0.446 -0.249 -7.466 1.00 0.00 C ATOM 1021 C VAL A 142 -0.051 0.575 -8.685 1.00 0.00 C ATOM 1022 O VAL A 142 1.116 0.589 -9.080 1.00 0.00 O ATOM 1023 CB VAL A 142 -1.064 -1.577 -7.887 1.00 0.00 C ATOM 1024 CG1 VAL A 142 -0.205 -2.209 -8.979 1.00 0.00 C ATOM 1025 CG2 VAL A 142 -1.086 -2.505 -6.673 1.00 0.00 C ATOM 0 H VAL A 142 -2.300 0.086 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 142 0.456 -0.458 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.075 -1.418 -8.263 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.644 -3.159 -9.283 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.158 -1.540 -9.838 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.801 -2.380 -8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.525 -3.462 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.068 -2.664 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.681 -2.052 -5.880 1.00 0.00 H new ATOM 1035 N GLN A 143 -1.018 1.281 -9.267 1.00 0.00 N ATOM 1036 CA GLN A 143 -0.726 2.118 -10.425 1.00 0.00 C ATOM 1037 C GLN A 143 0.287 3.183 -10.031 1.00 0.00 C ATOM 1038 O GLN A 143 1.210 3.488 -10.786 1.00 0.00 O ATOM 1039 CB GLN A 143 -1.997 2.789 -10.951 1.00 0.00 C ATOM 1040 CG GLN A 143 -2.898 1.747 -11.613 1.00 0.00 C ATOM 1041 CD GLN A 143 -4.128 2.430 -12.198 1.00 0.00 C ATOM 1042 OE1 GLN A 143 -4.017 3.490 -12.812 1.00 0.00 O ATOM 1043 NE2 GLN A 143 -5.300 1.882 -12.044 1.00 0.00 N ATOM 0 H GLN A 143 -1.991 1.291 -8.963 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.319 1.488 -11.216 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -2.528 3.275 -10.132 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -1.738 3.567 -11.669 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -2.351 1.226 -12.399 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -3.200 0.996 -10.883 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.389 1.003 -11.534 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.129 2.332 -12.433 1.00 0.00 H new ATOM 1052 N MET A 144 0.112 3.733 -8.834 1.00 0.00 N ATOM 1053 CA MET A 144 1.025 4.754 -8.340 1.00 0.00 C ATOM 1054 C MET A 144 2.430 4.170 -8.258 1.00 0.00 C ATOM 1055 O MET A 144 3.404 4.801 -8.668 1.00 0.00 O ATOM 1056 CB MET A 144 0.580 5.207 -6.947 1.00 0.00 C ATOM 1057 CG MET A 144 -0.719 6.004 -7.051 1.00 0.00 C ATOM 1058 SD MET A 144 -1.500 6.091 -5.420 1.00 0.00 S ATOM 1059 CE MET A 144 -0.133 6.886 -4.547 1.00 0.00 C ATOM 0 H MET A 144 -0.645 3.492 -8.195 1.00 0.00 H new ATOM 0 HA MET A 144 1.020 5.609 -9.017 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.435 4.340 -6.302 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.357 5.819 -6.488 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.514 7.008 -7.423 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.393 5.531 -7.765 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.488 7.276 -3.593 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.658 6.157 -4.370 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.257 7.705 -5.151 1.00 0.00 H new ATOM 1069 N MET A 145 2.524 2.954 -7.726 1.00 0.00 N ATOM 1070 CA MET A 145 3.808 2.278 -7.592 1.00 0.00 C ATOM 1071 C MET A 145 4.369 1.886 -8.954 1.00 0.00 C ATOM 1072 O MET A 145 5.555 1.575 -9.075 1.00 0.00 O ATOM 1073 CB MET A 145 3.652 1.024 -6.723 1.00 0.00 C ATOM 1074 CG MET A 145 3.767 1.392 -5.241 1.00 0.00 C ATOM 1075 SD MET A 145 2.397 2.470 -4.764 1.00 0.00 S ATOM 1076 CE MET A 145 2.050 1.683 -3.173 1.00 0.00 C ATOM 0 H MET A 145 1.727 2.419 -7.382 1.00 0.00 H new ATOM 0 HA MET A 145 4.504 2.970 -7.118 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.686 0.557 -6.916 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.417 0.293 -6.985 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.759 0.488 -4.632 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.717 1.893 -5.055 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.219 2.195 -2.687 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.788 0.637 -3.334 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.934 1.742 -2.538 1.00 0.00 H new ATOM 1086 N THR A 146 3.517 1.903 -9.977 1.00 0.00 N ATOM 1087 CA THR A 146 3.943 1.550 -11.329 1.00 0.00 C ATOM 1088 C THR A 146 3.698 2.715 -12.284 1.00 0.00 C ATOM 1089 O THR A 146 3.661 2.535 -13.500 1.00 0.00 O ATOM 1090 CB THR A 146 3.176 0.318 -11.815 1.00 0.00 C ATOM 1091 OG1 THR A 146 1.783 0.592 -11.798 1.00 0.00 O ATOM 1092 CG2 THR A 146 3.477 -0.869 -10.898 1.00 0.00 C ATOM 0 H THR A 146 2.532 2.156 -9.896 1.00 0.00 H new ATOM 0 HA THR A 146 5.010 1.326 -11.309 1.00 0.00 H new ATOM 0 HB THR A 146 3.486 0.075 -12.831 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.464 0.608 -10.872 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.930 -1.745 -11.246 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.546 -1.079 -10.914 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.169 -0.630 -9.880 1.00 0.00 H new ATOM 1100 N ALA A 147 3.531 3.908 -11.722 1.00 0.00 N ATOM 1101 CA ALA A 147 3.291 5.098 -12.532 1.00 0.00 C ATOM 1102 C ALA A 147 4.028 6.299 -11.951 1.00 0.00 C ATOM 1103 O ALA A 147 3.431 7.348 -11.707 1.00 0.00 O ATOM 1104 CB ALA A 147 1.791 5.397 -12.589 1.00 0.00 C ATOM 0 H ALA A 147 3.557 4.076 -10.716 1.00 0.00 H new ATOM 0 HA ALA A 147 3.663 4.910 -13.539 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.620 6.287 -13.195 1.00 0.00 H new ATOM 0 HB2 ALA A 147 1.268 4.550 -13.032 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.415 5.568 -11.580 1.00 0.00 H new ATOM 1110 N LYS A 148 5.329 6.140 -11.730 1.00 0.00 N ATOM 1111 CA LYS A 148 6.135 7.223 -11.176 1.00 0.00 C ATOM 1112 C LYS A 148 6.485 8.241 -12.256 1.00 0.00 C ATOM 1113 O LYS A 148 7.286 9.117 -11.979 1.00 0.00 O ATOM 1114 CB LYS A 148 7.422 6.675 -10.547 1.00 0.00 C ATOM 1115 CG LYS A 148 7.926 5.471 -11.343 1.00 0.00 C ATOM 1116 CD LYS A 148 8.078 5.861 -12.814 1.00 0.00 C ATOM 1117 CE LYS A 148 8.924 4.812 -13.537 1.00 0.00 C ATOM 1118 NZ LYS A 148 10.296 4.795 -12.954 1.00 0.00 N ATOM 1119 OXT LYS A 148 5.946 8.128 -13.344 1.00 0.00 O ATOM 0 H LYS A 148 5.844 5.281 -11.924 1.00 0.00 H new ATOM 0 HA LYS A 148 5.546 7.716 -10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.186 7.453 -10.527 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.235 6.385 -9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.882 5.132 -10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.228 4.639 -11.246 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.097 5.939 -13.283 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.548 6.841 -12.894 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.464 3.829 -13.441 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.972 5.039 -14.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 10.978 4.499 -13.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.541 5.747 -12.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.327 4.126 -12.158 1.00 0.00 H new TER 1133 LYS A 148 ATOM 1134 N PHE B 30 -9.146 -3.419 12.870 1.00 0.00 N ATOM 1135 CA PHE B 30 -8.309 -4.238 11.949 1.00 0.00 C ATOM 1136 C PHE B 30 -8.672 -5.707 12.117 1.00 0.00 C ATOM 1137 O PHE B 30 -9.061 -6.139 13.202 1.00 0.00 O ATOM 1138 CB PHE B 30 -6.830 -4.028 12.283 1.00 0.00 C ATOM 1139 CG PHE B 30 -6.663 -2.709 12.997 1.00 0.00 C ATOM 1140 CD1 PHE B 30 -7.267 -1.555 12.486 1.00 0.00 C ATOM 1141 CD2 PHE B 30 -5.905 -2.641 14.173 1.00 0.00 C ATOM 1142 CE1 PHE B 30 -7.115 -0.333 13.149 1.00 0.00 C ATOM 1143 CE2 PHE B 30 -5.752 -1.418 14.836 1.00 0.00 C ATOM 1144 CZ PHE B 30 -6.357 -0.264 14.325 1.00 0.00 C ATOM 0 HA PHE B 30 -8.490 -3.935 10.918 1.00 0.00 H new ATOM 0 HB2 PHE B 30 -6.468 -4.843 12.910 1.00 0.00 H new ATOM 0 HB3 PHE B 30 -6.234 -4.039 11.370 1.00 0.00 H new ATOM 0 HD1 PHE B 30 -7.851 -1.608 11.579 1.00 0.00 H new ATOM 0 HD2 PHE B 30 -5.439 -3.532 14.568 1.00 0.00 H new ATOM 0 HE1 PHE B 30 -7.582 0.557 12.754 1.00 0.00 H new ATOM 0 HE2 PHE B 30 -5.167 -1.365 15.742 1.00 0.00 H new ATOM 0 HZ PHE B 30 -6.239 0.679 14.837 1.00 0.00 H new ATOM 1154 N ASP B 31 -8.543 -6.473 11.040 1.00 0.00 N ATOM 1155 CA ASP B 31 -8.862 -7.893 11.093 1.00 0.00 C ATOM 1156 C ASP B 31 -7.947 -8.687 10.164 1.00 0.00 C ATOM 1157 O ASP B 31 -8.416 -9.378 9.260 1.00 0.00 O ATOM 1158 CB ASP B 31 -10.320 -8.114 10.689 1.00 0.00 C ATOM 1159 CG ASP B 31 -10.692 -9.582 10.859 1.00 0.00 C ATOM 1160 OD1 ASP B 31 -9.799 -10.375 11.106 1.00 0.00 O ATOM 1161 OD2 ASP B 31 -11.867 -9.892 10.739 1.00 0.00 O ATOM 0 H ASP B 31 -8.224 -6.139 10.130 1.00 0.00 H new ATOM 0 HA ASP B 31 -8.710 -8.242 12.114 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -10.974 -7.492 11.300 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -10.469 -7.810 9.653 1.00 0.00 H new ATOM 1166 N ILE B 32 -6.641 -8.588 10.401 1.00 0.00 N ATOM 1167 CA ILE B 32 -5.665 -9.308 9.589 1.00 0.00 C ATOM 1168 C ILE B 32 -4.707 -10.059 10.500 1.00 0.00 C ATOM 1169 O ILE B 32 -4.659 -9.803 11.703 1.00 0.00 O ATOM 1170 CB ILE B 32 -4.878 -8.333 8.697 1.00 0.00 C ATOM 1171 CG1 ILE B 32 -3.877 -7.527 9.527 1.00 0.00 C ATOM 1172 CG2 ILE B 32 -5.841 -7.360 8.027 1.00 0.00 C ATOM 1173 CD1 ILE B 32 -3.233 -6.461 8.641 1.00 0.00 C ATOM 0 H ILE B 32 -6.236 -8.019 11.145 1.00 0.00 H new ATOM 0 HA ILE B 32 -6.192 -10.014 8.947 1.00 0.00 H new ATOM 0 HB ILE B 32 -4.342 -8.916 7.948 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -4.381 -7.058 10.372 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -3.112 -8.186 9.937 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -5.281 -6.670 7.396 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -6.552 -7.915 7.416 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -6.379 -6.798 8.790 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -2.519 -5.883 9.228 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -2.716 -6.942 7.811 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -4.005 -5.796 8.252 1.00 0.00 H new ATOM 1185 N ASP B 33 -3.936 -10.975 9.931 1.00 0.00 N ATOM 1186 CA ASP B 33 -2.984 -11.727 10.729 1.00 0.00 C ATOM 1187 C ASP B 33 -1.722 -10.896 10.934 1.00 0.00 C ATOM 1188 O ASP B 33 -0.700 -11.121 10.286 1.00 0.00 O ATOM 1189 CB ASP B 33 -2.638 -13.046 10.036 1.00 0.00 C ATOM 1190 CG ASP B 33 -1.789 -13.913 10.959 1.00 0.00 C ATOM 1191 OD1 ASP B 33 -1.314 -13.394 11.955 1.00 0.00 O ATOM 1192 OD2 ASP B 33 -1.630 -15.085 10.658 1.00 0.00 O ATOM 0 H ASP B 33 -3.951 -11.211 8.939 1.00 0.00 H new ATOM 0 HA ASP B 33 -3.429 -11.951 11.699 1.00 0.00 H new ATOM 0 HB2 ASP B 33 -3.552 -13.575 9.766 1.00 0.00 H new ATOM 0 HB3 ASP B 33 -2.098 -12.849 9.110 1.00 0.00 H new ATOM 1197 N MET B 34 -1.814 -9.921 11.837 1.00 0.00 N ATOM 1198 CA MET B 34 -0.690 -9.037 12.124 1.00 0.00 C ATOM 1199 C MET B 34 0.484 -9.825 12.694 1.00 0.00 C ATOM 1200 O MET B 34 1.643 -9.527 12.410 1.00 0.00 O ATOM 1201 CB MET B 34 -1.112 -7.955 13.121 1.00 0.00 C ATOM 1202 CG MET B 34 -2.122 -7.017 12.456 1.00 0.00 C ATOM 1203 SD MET B 34 -2.631 -5.726 13.624 1.00 0.00 S ATOM 1204 CE MET B 34 -1.129 -4.714 13.549 1.00 0.00 C ATOM 0 H MET B 34 -2.655 -9.725 12.381 1.00 0.00 H new ATOM 0 HA MET B 34 -0.379 -8.568 11.191 1.00 0.00 H new ATOM 0 HB2 MET B 34 -1.553 -8.413 14.007 1.00 0.00 H new ATOM 0 HB3 MET B 34 -0.240 -7.392 13.454 1.00 0.00 H new ATOM 0 HG2 MET B 34 -1.680 -6.563 11.569 1.00 0.00 H new ATOM 0 HG3 MET B 34 -2.993 -7.583 12.124 1.00 0.00 H new ATOM 0 HE1 MET B 34 -0.842 -4.414 14.557 1.00 0.00 H new ATOM 0 HE2 MET B 34 -0.322 -5.293 13.099 1.00 0.00 H new ATOM 0 HE3 MET B 34 -1.318 -3.826 12.946 1.00 0.00 H new ATOM 1214 N ASP B 35 0.172 -10.826 13.511 1.00 0.00 N ATOM 1215 CA ASP B 35 1.203 -11.648 14.133 1.00 0.00 C ATOM 1216 C ASP B 35 2.046 -12.355 13.075 1.00 0.00 C ATOM 1217 O ASP B 35 3.261 -12.483 13.226 1.00 0.00 O ATOM 1218 CB ASP B 35 0.557 -12.689 15.049 1.00 0.00 C ATOM 1219 CG ASP B 35 1.636 -13.487 15.774 1.00 0.00 C ATOM 1220 OD1 ASP B 35 2.796 -13.321 15.433 1.00 0.00 O ATOM 1221 OD2 ASP B 35 1.287 -14.252 16.656 1.00 0.00 O ATOM 0 H ASP B 35 -0.783 -11.087 13.757 1.00 0.00 H new ATOM 0 HA ASP B 35 1.852 -10.996 14.718 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -0.091 -12.196 15.774 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -0.072 -13.360 14.464 1.00 0.00 H new ATOM 1226 N ALA B 36 1.400 -12.815 12.009 1.00 0.00 N ATOM 1227 CA ALA B 36 2.116 -13.510 10.947 1.00 0.00 C ATOM 1228 C ALA B 36 3.190 -12.590 10.334 1.00 0.00 C ATOM 1229 O ALA B 36 2.864 -11.494 9.879 1.00 0.00 O ATOM 1230 CB ALA B 36 1.131 -13.918 9.849 1.00 0.00 C ATOM 0 H ALA B 36 0.396 -12.721 11.858 1.00 0.00 H new ATOM 0 HA ALA B 36 2.595 -14.393 11.370 1.00 0.00 H new ATOM 0 HB1 ALA B 36 1.667 -14.438 9.055 1.00 0.00 H new ATOM 0 HB2 ALA B 36 0.372 -14.579 10.268 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.652 -13.028 9.441 1.00 0.00 H new ATOM 1236 N PRO B 37 4.451 -12.995 10.287 1.00 0.00 N ATOM 1237 CA PRO B 37 5.530 -12.148 9.684 1.00 0.00 C ATOM 1238 C PRO B 37 5.176 -11.665 8.280 1.00 0.00 C ATOM 1239 O PRO B 37 5.661 -10.628 7.829 1.00 0.00 O ATOM 1240 CB PRO B 37 6.736 -13.088 9.622 1.00 0.00 C ATOM 1241 CG PRO B 37 6.515 -14.069 10.716 1.00 0.00 C ATOM 1242 CD PRO B 37 5.004 -14.267 10.806 1.00 0.00 C ATOM 0 HA PRO B 37 5.702 -11.244 10.268 1.00 0.00 H new ATOM 0 HB2 PRO B 37 6.800 -13.584 8.654 1.00 0.00 H new ATOM 0 HB3 PRO B 37 7.669 -12.543 9.763 1.00 0.00 H new ATOM 0 HG2 PRO B 37 7.020 -15.011 10.503 1.00 0.00 H new ATOM 0 HG3 PRO B 37 6.917 -13.698 11.659 1.00 0.00 H new ATOM 0 HD2 PRO B 37 4.676 -15.119 10.210 1.00 0.00 H new ATOM 0 HD3 PRO B 37 4.685 -14.453 11.832 1.00 0.00 H new ATOM 1250 N GLU B 38 4.344 -12.435 7.588 1.00 0.00 N ATOM 1251 CA GLU B 38 3.951 -12.087 6.228 1.00 0.00 C ATOM 1252 C GLU B 38 3.264 -10.720 6.194 1.00 0.00 C ATOM 1253 O GLU B 38 3.531 -9.911 5.306 1.00 0.00 O ATOM 1254 CB GLU B 38 3.000 -13.160 5.680 1.00 0.00 C ATOM 1255 CG GLU B 38 2.591 -12.830 4.238 1.00 0.00 C ATOM 1256 CD GLU B 38 3.819 -12.825 3.331 1.00 0.00 C ATOM 1257 OE1 GLU B 38 4.810 -13.431 3.703 1.00 0.00 O ATOM 1258 OE2 GLU B 38 3.748 -12.214 2.277 1.00 0.00 O ATOM 0 H GLU B 38 3.931 -13.298 7.943 1.00 0.00 H new ATOM 0 HA GLU B 38 4.846 -12.037 5.608 1.00 0.00 H new ATOM 0 HB2 GLU B 38 3.485 -14.135 5.712 1.00 0.00 H new ATOM 0 HB3 GLU B 38 2.113 -13.224 6.310 1.00 0.00 H new ATOM 0 HG2 GLU B 38 1.868 -13.563 3.880 1.00 0.00 H new ATOM 0 HG3 GLU B 38 2.101 -11.857 4.205 1.00 0.00 H new ATOM 1265 N THR B 39 2.374 -10.468 7.151 1.00 0.00 N ATOM 1266 CA THR B 39 1.662 -9.192 7.187 1.00 0.00 C ATOM 1267 C THR B 39 2.633 -8.030 7.365 1.00 0.00 C ATOM 1268 O THR B 39 2.570 -7.044 6.633 1.00 0.00 O ATOM 1269 CB THR B 39 0.645 -9.186 8.331 1.00 0.00 C ATOM 1270 OG1 THR B 39 -0.289 -10.239 8.134 1.00 0.00 O ATOM 1271 CG2 THR B 39 -0.097 -7.850 8.347 1.00 0.00 C ATOM 0 H THR B 39 2.131 -11.117 7.900 1.00 0.00 H new ATOM 0 HA THR B 39 1.142 -9.071 6.237 1.00 0.00 H new ATOM 0 HB THR B 39 1.163 -9.326 9.280 1.00 0.00 H new ATOM 0 HG1 THR B 39 -0.220 -10.880 8.872 1.00 0.00 H new ATOM 0 HG21 THR B 39 -0.821 -7.846 9.162 1.00 0.00 H new ATOM 0 HG22 THR B 39 0.617 -7.039 8.492 1.00 0.00 H new ATOM 0 HG23 THR B 39 -0.617 -7.711 7.399 1.00 0.00 H new ATOM 1279 N GLU B 40 3.539 -8.154 8.329 1.00 0.00 N ATOM 1280 CA GLU B 40 4.519 -7.103 8.567 1.00 0.00 C ATOM 1281 C GLU B 40 5.430 -6.969 7.354 1.00 0.00 C ATOM 1282 O GLU B 40 5.771 -5.865 6.933 1.00 0.00 O ATOM 1283 CB GLU B 40 5.353 -7.432 9.807 1.00 0.00 C ATOM 1284 CG GLU B 40 4.481 -7.300 11.057 1.00 0.00 C ATOM 1285 CD GLU B 40 5.247 -7.787 12.282 1.00 0.00 C ATOM 1286 OE1 GLU B 40 6.291 -8.392 12.101 1.00 0.00 O ATOM 1287 OE2 GLU B 40 4.779 -7.548 13.383 1.00 0.00 O ATOM 0 H GLU B 40 3.615 -8.960 8.950 1.00 0.00 H new ATOM 0 HA GLU B 40 3.997 -6.161 8.733 1.00 0.00 H new ATOM 0 HB2 GLU B 40 5.751 -8.444 9.733 1.00 0.00 H new ATOM 0 HB3 GLU B 40 6.207 -6.758 9.873 1.00 0.00 H new ATOM 0 HG2 GLU B 40 4.183 -6.261 11.194 1.00 0.00 H new ATOM 0 HG3 GLU B 40 3.567 -7.881 10.935 1.00 0.00 H new ATOM 1294 N ARG B 41 5.804 -8.114 6.795 1.00 0.00 N ATOM 1295 CA ARG B 41 6.663 -8.148 5.620 1.00 0.00 C ATOM 1296 C ARG B 41 5.988 -7.450 4.442 1.00 0.00 C ATOM 1297 O ARG B 41 6.607 -6.646 3.747 1.00 0.00 O ATOM 1298 CB ARG B 41 6.963 -9.615 5.279 1.00 0.00 C ATOM 1299 CG ARG B 41 7.688 -9.774 3.927 1.00 0.00 C ATOM 1300 CD ARG B 41 9.065 -9.100 3.952 1.00 0.00 C ATOM 1301 NE ARG B 41 9.728 -9.274 2.665 1.00 0.00 N ATOM 1302 CZ ARG B 41 9.448 -8.482 1.634 1.00 0.00 C ATOM 1303 NH1 ARG B 41 8.567 -7.528 1.766 1.00 0.00 N ATOM 1304 NH2 ARG B 41 10.052 -8.660 0.492 1.00 0.00 N ATOM 0 H ARG B 41 5.524 -9.033 7.139 1.00 0.00 H new ATOM 0 HA ARG B 41 7.594 -7.620 5.828 1.00 0.00 H new ATOM 0 HB2 ARG B 41 7.576 -10.050 6.069 1.00 0.00 H new ATOM 0 HB3 ARG B 41 6.029 -10.177 5.254 1.00 0.00 H new ATOM 0 HG2 ARG B 41 7.803 -10.833 3.696 1.00 0.00 H new ATOM 0 HG3 ARG B 41 7.082 -9.338 3.133 1.00 0.00 H new ATOM 0 HD2 ARG B 41 8.956 -8.038 4.174 1.00 0.00 H new ATOM 0 HD3 ARG B 41 9.675 -9.530 4.746 1.00 0.00 H new ATOM 0 HE ARG B 41 10.419 -10.016 2.554 1.00 0.00 H new ATOM 0 HH11 ARG B 41 8.094 -7.391 2.659 1.00 0.00 H new ATOM 0 HH12 ARG B 41 8.351 -6.920 0.976 1.00 0.00 H new ATOM 0 HH21 ARG B 41 10.739 -9.407 0.389 1.00 0.00 H new ATOM 0 HH22 ARG B 41 9.837 -8.053 -0.299 1.00 0.00 H new ATOM 1318 N ALA B 42 4.715 -7.766 4.227 1.00 0.00 N ATOM 1319 CA ALA B 42 3.964 -7.164 3.131 1.00 0.00 C ATOM 1320 C ALA B 42 3.884 -5.654 3.314 1.00 0.00 C ATOM 1321 O ALA B 42 4.006 -4.895 2.353 1.00 0.00 O ATOM 1322 CB ALA B 42 2.552 -7.751 3.082 1.00 0.00 C ATOM 0 H ALA B 42 4.185 -8.430 4.792 1.00 0.00 H new ATOM 0 HA ALA B 42 4.478 -7.381 2.195 1.00 0.00 H new ATOM 0 HB1 ALA B 42 1.997 -7.297 2.261 1.00 0.00 H new ATOM 0 HB2 ALA B 42 2.611 -8.828 2.928 1.00 0.00 H new ATOM 0 HB3 ALA B 42 2.040 -7.547 4.022 1.00 0.00 H new ATOM 1328 N ALA B 43 3.682 -5.229 4.554 1.00 0.00 N ATOM 1329 CA ALA B 43 3.591 -3.808 4.861 1.00 0.00 C ATOM 1330 C ALA B 43 4.893 -3.098 4.506 1.00 0.00 C ATOM 1331 O ALA B 43 4.883 -1.977 4.005 1.00 0.00 O ATOM 1332 CB ALA B 43 3.291 -3.614 6.348 1.00 0.00 C ATOM 0 H ALA B 43 3.578 -5.845 5.360 1.00 0.00 H new ATOM 0 HA ALA B 43 2.784 -3.378 4.268 1.00 0.00 H new ATOM 0 HB1 ALA B 43 3.224 -2.549 6.570 1.00 0.00 H new ATOM 0 HB2 ALA B 43 2.345 -4.096 6.594 1.00 0.00 H new ATOM 0 HB3 ALA B 43 4.090 -4.059 6.941 1.00 0.00 H new ATOM 1338 N VAL B 44 6.015 -3.755 4.776 1.00 0.00 N ATOM 1339 CA VAL B 44 7.315 -3.162 4.490 1.00 0.00 C ATOM 1340 C VAL B 44 7.469 -2.863 3.002 1.00 0.00 C ATOM 1341 O VAL B 44 7.920 -1.783 2.628 1.00 0.00 O ATOM 1342 CB VAL B 44 8.432 -4.109 4.936 1.00 0.00 C ATOM 1343 CG1 VAL B 44 9.775 -3.591 4.422 1.00 0.00 C ATOM 1344 CG2 VAL B 44 8.466 -4.172 6.465 1.00 0.00 C ATOM 0 H VAL B 44 6.051 -4.688 5.188 1.00 0.00 H new ATOM 0 HA VAL B 44 7.385 -2.224 5.041 1.00 0.00 H new ATOM 0 HB VAL B 44 8.246 -5.104 4.533 1.00 0.00 H new ATOM 0 HG11 VAL B 44 10.571 -4.265 4.739 1.00 0.00 H new ATOM 0 HG12 VAL B 44 9.754 -3.542 3.333 1.00 0.00 H new ATOM 0 HG13 VAL B 44 9.960 -2.596 4.826 1.00 0.00 H new ATOM 0 HG21 VAL B 44 9.261 -4.846 6.784 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.652 -3.176 6.866 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.509 -4.539 6.835 1.00 0.00 H new ATOM 1354 N ALA B 45 7.103 -3.819 2.155 1.00 0.00 N ATOM 1355 CA ALA B 45 7.227 -3.620 0.713 1.00 0.00 C ATOM 1356 C ALA B 45 6.368 -2.449 0.242 1.00 0.00 C ATOM 1357 O ALA B 45 6.831 -1.599 -0.518 1.00 0.00 O ATOM 1358 CB ALA B 45 6.800 -4.891 -0.024 1.00 0.00 C ATOM 0 H ALA B 45 6.724 -4.724 2.433 1.00 0.00 H new ATOM 0 HA ALA B 45 8.270 -3.395 0.491 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.894 -4.737 -1.099 1.00 0.00 H new ATOM 0 HB2 ALA B 45 7.438 -5.720 0.281 1.00 0.00 H new ATOM 0 HB3 ALA B 45 5.763 -5.122 0.220 1.00 0.00 H new ATOM 1364 N ILE B 46 5.119 -2.407 0.695 1.00 0.00 N ATOM 1365 CA ILE B 46 4.217 -1.329 0.305 1.00 0.00 C ATOM 1366 C ILE B 46 4.677 0.011 0.870 1.00 0.00 C ATOM 1367 O ILE B 46 4.730 1.012 0.156 1.00 0.00 O ATOM 1368 CB ILE B 46 2.802 -1.630 0.797 1.00 0.00 C ATOM 1369 CG1 ILE B 46 2.245 -2.832 0.027 1.00 0.00 C ATOM 1370 CG2 ILE B 46 1.909 -0.410 0.558 1.00 0.00 C ATOM 1371 CD1 ILE B 46 0.964 -3.325 0.702 1.00 0.00 C ATOM 0 H ILE B 46 4.712 -3.098 1.325 1.00 0.00 H new ATOM 0 HA ILE B 46 4.224 -1.264 -0.783 1.00 0.00 H new ATOM 0 HB ILE B 46 2.825 -1.858 1.863 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.039 -2.551 -1.006 1.00 0.00 H new ATOM 0 HG13 ILE B 46 2.984 -3.633 -0.002 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.899 -0.624 0.909 1.00 0.00 H new ATOM 0 HG22 ILE B 46 2.309 0.446 1.102 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.882 -0.182 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE B 46 0.569 -4.180 0.153 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.184 -3.622 1.727 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.224 -2.524 0.707 1.00 0.00 H new ATOM 1383 N GLN B 47 4.991 0.023 2.160 1.00 0.00 N ATOM 1384 CA GLN B 47 5.425 1.249 2.821 1.00 0.00 C ATOM 1385 C GLN B 47 6.803 1.679 2.323 1.00 0.00 C ATOM 1386 O GLN B 47 7.049 2.866 2.103 1.00 0.00 O ATOM 1387 CB GLN B 47 5.457 1.026 4.335 1.00 0.00 C ATOM 1388 CG GLN B 47 4.032 0.767 4.846 1.00 0.00 C ATOM 1389 CD GLN B 47 3.150 1.992 4.639 1.00 0.00 C ATOM 1390 OE1 GLN B 47 2.592 2.187 3.559 1.00 0.00 O ATOM 1391 NE2 GLN B 47 2.964 2.815 5.627 1.00 0.00 N ATOM 0 H GLN B 47 4.954 -0.796 2.766 1.00 0.00 H new ATOM 0 HA GLN B 47 4.718 2.044 2.584 1.00 0.00 H new ATOM 0 HB2 GLN B 47 6.100 0.179 4.575 1.00 0.00 H new ATOM 0 HB3 GLN B 47 5.880 1.899 4.833 1.00 0.00 H new ATOM 0 HG2 GLN B 47 3.603 -0.088 4.323 1.00 0.00 H new ATOM 0 HG3 GLN B 47 4.062 0.510 5.905 1.00 0.00 H new ATOM 0 HE21 GLN B 47 3.427 2.652 6.521 1.00 0.00 H new ATOM 0 HE22 GLN B 47 2.355 3.624 5.509 1.00 0.00 H new ATOM 1400 N SER B 48 7.695 0.712 2.135 1.00 0.00 N ATOM 1401 CA SER B 48 9.037 1.013 1.650 1.00 0.00 C ATOM 1402 C SER B 48 8.968 1.616 0.252 1.00 0.00 C ATOM 1403 O SER B 48 9.655 2.591 -0.055 1.00 0.00 O ATOM 1404 CB SER B 48 9.888 -0.257 1.621 1.00 0.00 C ATOM 1405 OG SER B 48 11.184 0.059 1.130 1.00 0.00 O ATOM 0 H SER B 48 7.516 -0.277 2.309 1.00 0.00 H new ATOM 0 HA SER B 48 9.496 1.733 2.328 1.00 0.00 H new ATOM 0 HB2 SER B 48 9.959 -0.684 2.621 1.00 0.00 H new ATOM 0 HB3 SER B 48 9.419 -1.009 0.986 1.00 0.00 H new ATOM 0 HG SER B 48 11.733 -0.752 1.111 1.00 0.00 H new ATOM 1411 N GLN B 49 8.132 1.020 -0.592 1.00 0.00 N ATOM 1412 CA GLN B 49 7.969 1.490 -1.960 1.00 0.00 C ATOM 1413 C GLN B 49 7.395 2.906 -1.970 1.00 0.00 C ATOM 1414 O GLN B 49 7.755 3.727 -2.813 1.00 0.00 O ATOM 1415 CB GLN B 49 7.045 0.546 -2.733 1.00 0.00 C ATOM 1416 CG GLN B 49 7.099 0.878 -4.227 1.00 0.00 C ATOM 1417 CD GLN B 49 8.476 0.544 -4.794 1.00 0.00 C ATOM 1418 OE1 GLN B 49 9.206 1.439 -5.222 1.00 0.00 O ATOM 1419 NE2 GLN B 49 8.876 -0.697 -4.823 1.00 0.00 N ATOM 0 H GLN B 49 7.558 0.212 -0.352 1.00 0.00 H new ATOM 0 HA GLN B 49 8.946 1.505 -2.442 1.00 0.00 H new ATOM 0 HB2 GLN B 49 7.347 -0.488 -2.570 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.023 0.641 -2.366 1.00 0.00 H new ATOM 0 HG2 GLN B 49 6.333 0.315 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN B 49 6.882 1.935 -4.380 1.00 0.00 H new ATOM 0 HE21 GLN B 49 8.270 -1.437 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.795 -0.928 -5.201 1.00 0.00 H new ATOM 1428 N PHE B 50 6.497 3.180 -1.027 1.00 0.00 N ATOM 1429 CA PHE B 50 5.871 4.497 -0.932 1.00 0.00 C ATOM 1430 C PHE B 50 6.927 5.586 -0.767 1.00 0.00 C ATOM 1431 O PHE B 50 6.868 6.620 -1.431 1.00 0.00 O ATOM 1432 CB PHE B 50 4.884 4.536 0.244 1.00 0.00 C ATOM 1433 CG PHE B 50 4.347 5.942 0.417 1.00 0.00 C ATOM 1434 CD1 PHE B 50 3.639 6.556 -0.626 1.00 0.00 C ATOM 1435 CD2 PHE B 50 4.572 6.642 1.615 1.00 0.00 C ATOM 1436 CE1 PHE B 50 3.153 7.860 -0.473 1.00 0.00 C ATOM 1437 CE2 PHE B 50 4.086 7.948 1.763 1.00 0.00 C ATOM 1438 CZ PHE B 50 3.377 8.555 0.721 1.00 0.00 C ATOM 0 H PHE B 50 6.187 2.512 -0.321 1.00 0.00 H new ATOM 0 HA PHE B 50 5.325 4.682 -1.857 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.062 3.843 0.064 1.00 0.00 H new ATOM 0 HB3 PHE B 50 5.381 4.211 1.158 1.00 0.00 H new ATOM 0 HD1 PHE B 50 3.468 6.022 -1.549 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.119 6.174 2.420 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.605 8.330 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE B 50 4.259 8.487 2.683 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.002 9.561 0.838 1.00 0.00 H new ATOM 1448 N ARG B 51 7.888 5.356 0.119 1.00 0.00 N ATOM 1449 CA ARG B 51 8.940 6.341 0.346 1.00 0.00 C ATOM 1450 C ARG B 51 9.670 6.637 -0.963 1.00 0.00 C ATOM 1451 O ARG B 51 9.903 7.797 -1.303 1.00 0.00 O ATOM 1452 CB ARG B 51 9.935 5.809 1.380 1.00 0.00 C ATOM 1453 CG ARG B 51 11.014 6.860 1.649 1.00 0.00 C ATOM 1454 CD ARG B 51 11.931 6.372 2.771 1.00 0.00 C ATOM 1455 NE ARG B 51 11.194 6.288 4.027 1.00 0.00 N ATOM 1456 CZ ARG B 51 11.756 5.782 5.120 1.00 0.00 C ATOM 1457 NH1 ARG B 51 12.985 5.347 5.080 1.00 0.00 N ATOM 1458 NH2 ARG B 51 11.077 5.719 6.233 1.00 0.00 N ATOM 0 H ARG B 51 7.962 4.510 0.685 1.00 0.00 H new ATOM 0 HA ARG B 51 8.489 7.260 0.719 1.00 0.00 H new ATOM 0 HB2 ARG B 51 9.415 5.563 2.306 1.00 0.00 H new ATOM 0 HB3 ARG B 51 10.393 4.889 1.018 1.00 0.00 H new ATOM 0 HG2 ARG B 51 11.594 7.042 0.744 1.00 0.00 H new ATOM 0 HG3 ARG B 51 10.553 7.807 1.928 1.00 0.00 H new ATOM 0 HD2 ARG B 51 12.341 5.395 2.516 1.00 0.00 H new ATOM 0 HD3 ARG B 51 12.775 7.052 2.882 1.00 0.00 H new ATOM 0 HE ARG B 51 10.231 6.623 4.067 1.00 0.00 H new ATOM 0 HH11 ARG B 51 13.515 5.395 4.210 1.00 0.00 H new ATOM 0 HH12 ARG B 51 13.416 4.959 5.919 1.00 0.00 H new ATOM 0 HH21 ARG B 51 10.115 6.058 6.264 1.00 0.00 H new ATOM 0 HH22 ARG B 51 11.508 5.331 7.072 1.00 0.00 H new ATOM 1472 N LYS B 52 10.014 5.585 -1.699 1.00 0.00 N ATOM 1473 CA LYS B 52 10.700 5.751 -2.978 1.00 0.00 C ATOM 1474 C LYS B 52 9.815 6.524 -3.953 1.00 0.00 C ATOM 1475 O LYS B 52 10.288 7.391 -4.686 1.00 0.00 O ATOM 1476 CB LYS B 52 11.057 4.383 -3.567 1.00 0.00 C ATOM 1477 CG LYS B 52 11.804 4.575 -4.895 1.00 0.00 C ATOM 1478 CD LYS B 52 12.268 3.223 -5.451 1.00 0.00 C ATOM 1479 CE LYS B 52 13.592 2.804 -4.800 1.00 0.00 C ATOM 1480 NZ LYS B 52 14.648 3.798 -5.147 1.00 0.00 N ATOM 0 H LYS B 52 9.832 4.616 -1.436 1.00 0.00 H new ATOM 0 HA LYS B 52 11.618 6.314 -2.812 1.00 0.00 H new ATOM 0 HB2 LYS B 52 11.677 3.824 -2.866 1.00 0.00 H new ATOM 0 HB3 LYS B 52 10.152 3.797 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS B 52 11.153 5.068 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS B 52 12.664 5.227 -4.744 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.507 2.465 -5.264 1.00 0.00 H new ATOM 0 HD3 LYS B 52 12.392 3.290 -6.532 1.00 0.00 H new ATOM 0 HE2 LYS B 52 13.475 2.743 -3.718 1.00 0.00 H new ATOM 0 HE3 LYS B 52 13.883 1.812 -5.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 15.571 3.322 -5.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 14.433 4.225 -6.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 14.678 4.541 -4.420 1.00 0.00 H new ATOM 1494 N PHE B 53 8.527 6.196 -3.951 1.00 0.00 N ATOM 1495 CA PHE B 53 7.570 6.854 -4.835 1.00 0.00 C ATOM 1496 C PHE B 53 7.555 8.358 -4.578 1.00 0.00 C ATOM 1497 O PHE B 53 7.597 9.158 -5.513 1.00 0.00 O ATOM 1498 CB PHE B 53 6.171 6.277 -4.603 1.00 0.00 C ATOM 1499 CG PHE B 53 5.169 7.000 -5.472 1.00 0.00 C ATOM 1500 CD1 PHE B 53 5.046 6.668 -6.827 1.00 0.00 C ATOM 1501 CD2 PHE B 53 4.355 7.997 -4.920 1.00 0.00 C ATOM 1502 CE1 PHE B 53 4.110 7.333 -7.629 1.00 0.00 C ATOM 1503 CE2 PHE B 53 3.421 8.663 -5.722 1.00 0.00 C ATOM 1504 CZ PHE B 53 3.299 8.331 -7.077 1.00 0.00 C ATOM 0 H PHE B 53 8.122 5.480 -3.348 1.00 0.00 H new ATOM 0 HA PHE B 53 7.869 6.678 -5.868 1.00 0.00 H new ATOM 0 HB2 PHE B 53 6.164 5.212 -4.833 1.00 0.00 H new ATOM 0 HB3 PHE B 53 5.895 6.378 -3.553 1.00 0.00 H new ATOM 0 HD1 PHE B 53 5.673 5.899 -7.254 1.00 0.00 H new ATOM 0 HD2 PHE B 53 4.448 8.252 -3.875 1.00 0.00 H new ATOM 0 HE1 PHE B 53 4.014 7.076 -8.673 1.00 0.00 H new ATOM 0 HE2 PHE B 53 2.795 9.433 -5.296 1.00 0.00 H new ATOM 0 HZ PHE B 53 2.579 8.845 -7.696 1.00 0.00 H new ATOM 1514 N GLN B 54 7.493 8.734 -3.306 1.00 0.00 N ATOM 1515 CA GLN B 54 7.469 10.144 -2.934 1.00 0.00 C ATOM 1516 C GLN B 54 8.744 10.842 -3.398 1.00 0.00 C ATOM 1517 O GLN B 54 8.706 11.986 -3.850 1.00 0.00 O ATOM 1518 CB GLN B 54 7.338 10.281 -1.414 1.00 0.00 C ATOM 1519 CG GLN B 54 5.948 9.822 -0.960 1.00 0.00 C ATOM 1520 CD GLN B 54 4.872 10.744 -1.527 1.00 0.00 C ATOM 1521 OE1 GLN B 54 4.964 11.964 -1.389 1.00 0.00 O ATOM 1522 NE2 GLN B 54 3.856 10.231 -2.164 1.00 0.00 N ATOM 0 H GLN B 54 7.459 8.087 -2.519 1.00 0.00 H new ATOM 0 HA GLN B 54 6.612 10.613 -3.418 1.00 0.00 H new ATOM 0 HB2 GLN B 54 8.105 9.685 -0.920 1.00 0.00 H new ATOM 0 HB3 GLN B 54 7.501 11.318 -1.119 1.00 0.00 H new ATOM 0 HG2 GLN B 54 5.770 8.799 -1.290 1.00 0.00 H new ATOM 0 HG3 GLN B 54 5.897 9.819 0.129 1.00 0.00 H new ATOM 0 HE21 GLN B 54 3.783 9.220 -2.277 1.00 0.00 H new ATOM 0 HE22 GLN B 54 3.135 10.841 -2.549 1.00 0.00 H new ATOM 1531 N LYS B 55 9.874 10.152 -3.278 1.00 0.00 N ATOM 1532 CA LYS B 55 11.149 10.727 -3.689 1.00 0.00 C ATOM 1533 C LYS B 55 11.122 11.089 -5.171 1.00 0.00 C ATOM 1534 O LYS B 55 11.539 12.180 -5.561 1.00 0.00 O ATOM 1535 CB LYS B 55 12.280 9.730 -3.425 1.00 0.00 C ATOM 1536 CG LYS B 55 13.615 10.347 -3.855 1.00 0.00 C ATOM 1537 CD LYS B 55 14.785 9.487 -3.358 1.00 0.00 C ATOM 1538 CE LYS B 55 14.852 8.172 -4.143 1.00 0.00 C ATOM 1539 NZ LYS B 55 16.095 7.439 -3.774 1.00 0.00 N ATOM 0 H LYS B 55 9.933 9.205 -2.904 1.00 0.00 H new ATOM 0 HA LYS B 55 11.321 11.634 -3.109 1.00 0.00 H new ATOM 0 HB2 LYS B 55 12.311 9.471 -2.367 1.00 0.00 H new ATOM 0 HB3 LYS B 55 12.100 8.806 -3.974 1.00 0.00 H new ATOM 0 HG2 LYS B 55 13.652 10.430 -4.941 1.00 0.00 H new ATOM 0 HG3 LYS B 55 13.702 11.357 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS B 55 15.721 10.034 -3.472 1.00 0.00 H new ATOM 0 HD3 LYS B 55 14.665 9.278 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS B 55 13.977 7.560 -3.924 1.00 0.00 H new ATOM 0 HE3 LYS B 55 14.840 8.374 -5.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 16.142 6.546 -4.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 16.924 8.023 -4.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 16.088 7.235 -2.754 1.00 0.00 H new ATOM 1553 N LYS B 56 10.622 10.172 -5.993 1.00 0.00 N ATOM 1554 CA LYS B 56 10.540 10.415 -7.430 1.00 0.00 C ATOM 1555 C LYS B 56 9.604 11.582 -7.724 1.00 0.00 C ATOM 1556 O LYS B 56 9.873 12.400 -8.604 1.00 0.00 O ATOM 1557 CB LYS B 56 10.041 9.161 -8.150 1.00 0.00 C ATOM 1558 CG LYS B 56 11.123 8.080 -8.105 1.00 0.00 C ATOM 1559 CD LYS B 56 10.625 6.829 -8.831 1.00 0.00 C ATOM 1560 CE LYS B 56 11.704 5.746 -8.781 1.00 0.00 C ATOM 1561 NZ LYS B 56 12.917 6.218 -9.509 1.00 0.00 N ATOM 0 H LYS B 56 10.271 9.262 -5.694 1.00 0.00 H new ATOM 0 HA LYS B 56 11.537 10.664 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS B 56 9.129 8.797 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS B 56 9.792 9.398 -9.184 1.00 0.00 H new ATOM 0 HG2 LYS B 56 12.037 8.446 -8.573 1.00 0.00 H new ATOM 0 HG3 LYS B 56 11.369 7.839 -7.071 1.00 0.00 H new ATOM 0 HD2 LYS B 56 9.709 6.466 -8.365 1.00 0.00 H new ATOM 0 HD3 LYS B 56 10.383 7.069 -9.866 1.00 0.00 H new ATOM 0 HE2 LYS B 56 11.955 5.515 -7.746 1.00 0.00 H new ATOM 0 HE3 LYS B 56 11.332 4.826 -9.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 13.513 5.402 -9.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 12.630 6.714 -10.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 13.456 6.868 -8.901 1.00 0.00 H new ATOM 1575 N LYS B 57 8.502 11.651 -6.984 1.00 0.00 N ATOM 1576 CA LYS B 57 7.528 12.720 -7.176 1.00 0.00 C ATOM 1577 C LYS B 57 8.178 14.078 -6.920 1.00 0.00 C ATOM 1578 O LYS B 57 7.964 15.030 -7.670 1.00 0.00 O ATOM 1579 CB LYS B 57 6.342 12.522 -6.226 1.00 0.00 C ATOM 1580 CG LYS B 57 5.299 13.620 -6.456 1.00 0.00 C ATOM 1581 CD LYS B 57 4.102 13.387 -5.533 1.00 0.00 C ATOM 1582 CE LYS B 57 3.062 14.486 -5.758 1.00 0.00 C ATOM 1583 NZ LYS B 57 1.891 14.252 -4.866 1.00 0.00 N ATOM 0 H LYS B 57 8.262 10.984 -6.250 1.00 0.00 H new ATOM 0 HA LYS B 57 7.170 12.689 -8.205 1.00 0.00 H new ATOM 0 HB2 LYS B 57 5.893 11.542 -6.390 1.00 0.00 H new ATOM 0 HB3 LYS B 57 6.686 12.546 -5.192 1.00 0.00 H new ATOM 0 HG2 LYS B 57 5.737 14.599 -6.261 1.00 0.00 H new ATOM 0 HG3 LYS B 57 4.975 13.617 -7.497 1.00 0.00 H new ATOM 0 HD2 LYS B 57 3.662 12.409 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS B 57 4.426 13.386 -4.492 1.00 0.00 H new ATOM 0 HE2 LYS B 57 3.500 15.463 -5.553 1.00 0.00 H new ATOM 0 HE3 LYS B 57 2.743 14.492 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.184 14.999 -5.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 1.469 13.326 -5.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 2.202 14.267 -3.874 1.00 0.00 H new ATOM 1597 N ALA B 58 8.969 14.157 -5.856 1.00 0.00 N ATOM 1598 CA ALA B 58 9.645 15.403 -5.512 1.00 0.00 C ATOM 1599 C ALA B 58 10.581 15.831 -6.637 1.00 0.00 C ATOM 1600 O ALA B 58 10.681 17.014 -6.958 1.00 0.00 O ATOM 1601 CB ALA B 58 10.445 15.224 -4.220 1.00 0.00 C ATOM 0 H ALA B 58 9.157 13.381 -5.222 1.00 0.00 H new ATOM 0 HA ALA B 58 8.891 16.176 -5.367 1.00 0.00 H new ATOM 0 HB1 ALA B 58 10.947 16.159 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA B 58 9.771 14.946 -3.410 1.00 0.00 H new ATOM 0 HB3 ALA B 58 11.188 14.439 -4.358 1.00 0.00 H new ATOM 1607 N GLY B 59 11.263 14.859 -7.235 1.00 0.00 N ATOM 1608 CA GLY B 59 12.188 15.149 -8.324 1.00 0.00 C ATOM 1609 C GLY B 59 11.435 15.591 -9.573 1.00 0.00 C ATOM 1610 O GLY B 59 10.277 15.226 -9.774 1.00 0.00 O ATOM 0 H GLY B 59 11.194 13.872 -6.986 1.00 0.00 H new ATOM 0 HA2 GLY B 59 12.883 15.931 -8.018 1.00 0.00 H new ATOM 0 HA3 GLY B 59 12.783 14.263 -8.547 1.00 0.00 H new ATOM 1614 N SER B 60 12.102 16.384 -10.408 1.00 0.00 N ATOM 1615 CA SER B 60 11.494 16.880 -11.638 1.00 0.00 C ATOM 1616 C SER B 60 12.403 16.610 -12.833 1.00 0.00 C ATOM 1617 O SER B 60 13.616 16.468 -12.684 1.00 0.00 O ATOM 1618 CB SER B 60 11.232 18.381 -11.524 1.00 0.00 C ATOM 1619 OG SER B 60 10.323 18.618 -10.456 1.00 0.00 O ATOM 0 H SER B 60 13.061 16.696 -10.255 1.00 0.00 H new ATOM 0 HA SER B 60 10.549 16.357 -11.789 1.00 0.00 H new ATOM 0 HB2 SER B 60 12.167 18.913 -11.346 1.00 0.00 H new ATOM 0 HB3 SER B 60 10.821 18.762 -12.459 1.00 0.00 H new ATOM 0 HG SER B 60 10.153 19.580 -10.378 1.00 0.00 H new ATOM 1625 N GLN B 61 11.806 16.537 -14.017 1.00 0.00 N ATOM 1626 CA GLN B 61 12.568 16.281 -15.233 1.00 0.00 C ATOM 1627 C GLN B 61 12.069 17.156 -16.381 1.00 0.00 C ATOM 1628 O GLN B 61 10.906 17.554 -16.410 1.00 0.00 O ATOM 1629 CB GLN B 61 12.454 14.800 -15.613 1.00 0.00 C ATOM 1630 CG GLN B 61 10.978 14.406 -15.739 1.00 0.00 C ATOM 1631 CD GLN B 61 10.365 14.258 -14.351 1.00 0.00 C ATOM 1632 OE1 GLN B 61 11.083 14.264 -13.351 1.00 0.00 O ATOM 1633 NE2 GLN B 61 9.071 14.133 -14.227 1.00 0.00 N ATOM 0 H GLN B 61 10.803 16.651 -14.161 1.00 0.00 H new ATOM 0 HA GLN B 61 13.613 16.527 -15.046 1.00 0.00 H new ATOM 0 HB2 GLN B 61 12.970 14.617 -16.555 1.00 0.00 H new ATOM 0 HB3 GLN B 61 12.941 14.183 -14.858 1.00 0.00 H new ATOM 0 HG2 GLN B 61 10.437 15.163 -16.307 1.00 0.00 H new ATOM 0 HG3 GLN B 61 10.887 13.469 -16.289 1.00 0.00 H new ATOM 0 HE21 GLN B 61 8.477 14.128 -15.056 1.00 0.00 H new ATOM 0 HE22 GLN B 61 8.654 14.040 -13.301 1.00 0.00 H new ATOM 1642 N SER B 62 12.961 17.451 -17.322 1.00 0.00 N ATOM 1643 CA SER B 62 12.603 18.281 -18.466 1.00 0.00 C ATOM 1644 C SER B 62 13.702 18.236 -19.524 1.00 0.00 C ATOM 1645 O SER B 62 13.598 18.976 -20.489 1.00 0.00 O ATOM 1646 CB SER B 62 12.385 19.727 -18.017 1.00 0.00 C ATOM 1647 OG SER B 62 12.231 19.761 -16.604 1.00 0.00 O ATOM 1648 OXT SER B 62 14.630 17.465 -19.352 1.00 0.00 O ATOM 0 H SER B 62 13.929 17.130 -17.315 1.00 0.00 H new ATOM 0 HA SER B 62 11.680 17.893 -18.897 1.00 0.00 H new ATOM 0 HB2 SER B 62 13.231 20.345 -18.317 1.00 0.00 H new ATOM 0 HB3 SER B 62 11.500 20.141 -18.501 1.00 0.00 H new ATOM 0 HG SER B 62 12.092 20.686 -16.312 1.00 0.00 H new TER 1654 SER B 62