USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 788 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 Single : A 1 GLY N :NH3+ -112:sc= 0.0386 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0878) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.691 X(o=-0.69,f=-0.85) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0.00533 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 162:sc= -0.563! USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.4) USER MOD Single : A 42 ASN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 44 THR OG1 : rot -67:sc= 0.378 USER MOD Single : A 49 SER OG : rot -60:sc= -0.342! USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 165:sc= -0.796 (180deg=-1.35) USER MOD Single : A 63 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.03) USER MOD Single : A 64 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.00612) USER MOD Single : A 65 GLN : amide:sc= -0.995 K(o=-1,f=-2.2!) USER MOD Single : A 67 TYR OH : rot 165:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.312) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 78:sc= -0.911 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc=-0.00623 X(o=-0.0062,f=0) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.823 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 29:sc= 0.123 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.089 25.720 -23.070 1.00 0.00 N ATOM 2 CA GLY A 1 7.316 25.386 -21.888 1.00 0.00 C ATOM 3 C GLY A 1 7.629 26.294 -20.715 1.00 0.00 C ATOM 4 O GLY A 1 8.723 26.852 -20.628 1.00 0.00 O ATOM 0 H1 GLY A 1 7.456 26.098 -23.804 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.803 26.436 -22.827 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.563 24.866 -23.428 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.253 25.453 -22.122 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.516 24.352 -21.607 1.00 0.00 H new ATOM 8 N SER A 2 6.666 26.444 -19.811 1.00 0.00 N ATOM 9 CA SER A 2 6.843 27.294 -18.640 1.00 0.00 C ATOM 10 C SER A 2 6.164 26.684 -17.418 1.00 0.00 C ATOM 11 O SER A 2 4.989 26.320 -17.464 1.00 0.00 O ATOM 12 CB SER A 2 6.277 28.690 -18.908 1.00 0.00 C ATOM 13 OG SER A 2 6.972 29.674 -18.162 1.00 0.00 O ATOM 0 H SER A 2 5.755 25.988 -19.867 1.00 0.00 H new ATOM 0 HA SER A 2 7.911 27.375 -18.438 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.349 28.917 -19.972 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.219 28.713 -18.649 1.00 0.00 H new ATOM 0 HG SER A 2 6.592 30.557 -18.352 1.00 0.00 H new ATOM 19 N SER A 3 6.913 26.575 -16.325 1.00 0.00 N ATOM 20 CA SER A 3 6.386 26.006 -15.091 1.00 0.00 C ATOM 21 C SER A 3 6.909 26.765 -13.875 1.00 0.00 C ATOM 22 O SER A 3 7.856 27.543 -13.976 1.00 0.00 O ATOM 23 CB SER A 3 6.765 24.527 -14.984 1.00 0.00 C ATOM 24 OG SER A 3 5.689 23.695 -15.384 1.00 0.00 O ATOM 0 H SER A 3 7.887 26.873 -16.270 1.00 0.00 H new ATOM 0 HA SER A 3 5.300 26.096 -15.114 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.636 24.325 -15.607 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.047 24.294 -13.957 1.00 0.00 H new ATOM 0 HG SER A 3 5.956 22.755 -15.308 1.00 0.00 H new ATOM 30 N GLY A 4 6.283 26.533 -12.726 1.00 0.00 N ATOM 31 CA GLY A 4 6.698 27.202 -11.507 1.00 0.00 C ATOM 32 C GLY A 4 6.642 26.290 -10.297 1.00 0.00 C ATOM 33 O GLY A 4 5.579 26.092 -9.709 1.00 0.00 O ATOM 0 H GLY A 4 5.496 25.894 -12.617 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.714 27.576 -11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.058 28.068 -11.336 1.00 0.00 H new ATOM 37 N SER A 5 7.790 25.732 -9.925 1.00 0.00 N ATOM 38 CA SER A 5 7.867 24.832 -8.781 1.00 0.00 C ATOM 39 C SER A 5 9.319 24.569 -8.392 1.00 0.00 C ATOM 40 O SER A 5 10.244 25.016 -9.069 1.00 0.00 O ATOM 41 CB SER A 5 7.164 23.510 -9.097 1.00 0.00 C ATOM 42 OG SER A 5 6.570 22.958 -7.935 1.00 0.00 O ATOM 0 H SER A 5 8.679 25.888 -10.400 1.00 0.00 H new ATOM 0 HA SER A 5 7.365 25.310 -7.940 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.400 23.673 -9.857 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.882 22.803 -9.513 1.00 0.00 H new ATOM 0 HG SER A 5 6.126 22.115 -8.164 1.00 0.00 H new ATOM 48 N SER A 6 9.509 23.839 -7.298 1.00 0.00 N ATOM 49 CA SER A 6 10.848 23.519 -6.816 1.00 0.00 C ATOM 50 C SER A 6 11.144 22.032 -6.984 1.00 0.00 C ATOM 51 O SER A 6 12.232 21.649 -7.414 1.00 0.00 O ATOM 52 CB SER A 6 10.992 23.917 -5.346 1.00 0.00 C ATOM 53 OG SER A 6 10.901 25.322 -5.186 1.00 0.00 O ATOM 0 H SER A 6 8.753 23.458 -6.729 1.00 0.00 H new ATOM 0 HA SER A 6 11.567 24.084 -7.410 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.215 23.430 -4.757 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.950 23.566 -4.963 1.00 0.00 H new ATOM 0 HG SER A 6 10.994 25.550 -4.237 1.00 0.00 H new ATOM 59 N GLY A 7 10.168 21.198 -6.641 1.00 0.00 N ATOM 60 CA GLY A 7 10.343 19.762 -6.761 1.00 0.00 C ATOM 61 C GLY A 7 10.863 19.133 -5.483 1.00 0.00 C ATOM 62 O GLY A 7 11.128 19.829 -4.502 1.00 0.00 O ATOM 0 H GLY A 7 9.259 21.491 -6.282 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.390 19.304 -7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.036 19.550 -7.575 1.00 0.00 H new ATOM 66 N LYS A 8 11.008 17.812 -5.492 1.00 0.00 N ATOM 67 CA LYS A 8 11.499 17.088 -4.326 1.00 0.00 C ATOM 68 C LYS A 8 12.878 16.495 -4.595 1.00 0.00 C ATOM 69 O LYS A 8 13.170 16.053 -5.707 1.00 0.00 O ATOM 70 CB LYS A 8 10.520 15.976 -3.941 1.00 0.00 C ATOM 71 CG LYS A 8 10.239 14.997 -5.068 1.00 0.00 C ATOM 72 CD LYS A 8 8.765 14.983 -5.439 1.00 0.00 C ATOM 73 CE LYS A 8 8.029 13.841 -4.756 1.00 0.00 C ATOM 74 NZ LYS A 8 7.364 12.942 -5.739 1.00 0.00 N ATOM 0 H LYS A 8 10.792 17.221 -6.295 1.00 0.00 H new ATOM 0 HA LYS A 8 11.581 17.794 -3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.921 15.429 -3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.581 16.426 -3.619 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.833 15.266 -5.942 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.549 13.996 -4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.309 15.932 -5.157 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.662 14.889 -6.520 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.732 13.265 -4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.283 14.247 -4.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.777 12.248 -5.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.764 13.506 -6.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.086 12.443 -6.297 1.00 0.00 H new ATOM 88 N LYS A 9 13.724 16.487 -3.570 1.00 0.00 N ATOM 89 CA LYS A 9 15.072 15.945 -3.694 1.00 0.00 C ATOM 90 C LYS A 9 15.119 14.492 -3.233 1.00 0.00 C ATOM 91 O LYS A 9 15.790 13.658 -3.842 1.00 0.00 O ATOM 92 CB LYS A 9 16.057 16.783 -2.876 1.00 0.00 C ATOM 93 CG LYS A 9 16.500 18.056 -3.576 1.00 0.00 C ATOM 94 CD LYS A 9 17.430 18.879 -2.701 1.00 0.00 C ATOM 95 CE LYS A 9 18.881 18.729 -3.133 1.00 0.00 C ATOM 96 NZ LYS A 9 19.183 19.533 -4.349 1.00 0.00 N ATOM 0 H LYS A 9 13.499 16.850 -2.644 1.00 0.00 H new ATOM 0 HA LYS A 9 15.357 15.983 -4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.596 17.044 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.935 16.178 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.005 17.803 -4.508 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.625 18.651 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.142 19.929 -2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.325 18.567 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.536 19.041 -2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.095 17.678 -3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.181 19.404 -4.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.576 19.219 -5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.004 20.539 -4.154 1.00 0.00 H new ATOM 110 N LYS A 10 14.402 14.194 -2.155 1.00 0.00 N ATOM 111 CA LYS A 10 14.359 12.841 -1.614 1.00 0.00 C ATOM 112 C LYS A 10 12.949 12.482 -1.158 1.00 0.00 C ATOM 113 O LYS A 10 12.390 13.123 -0.268 1.00 0.00 O ATOM 114 CB LYS A 10 15.335 12.708 -0.442 1.00 0.00 C ATOM 115 CG LYS A 10 15.019 13.634 0.720 1.00 0.00 C ATOM 116 CD LYS A 10 16.232 14.458 1.121 1.00 0.00 C ATOM 117 CE LYS A 10 16.149 15.874 0.574 1.00 0.00 C ATOM 118 NZ LYS A 10 16.690 16.874 1.536 1.00 0.00 N ATOM 0 H LYS A 10 13.842 14.872 -1.638 1.00 0.00 H new ATOM 0 HA LYS A 10 14.653 12.150 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.326 11.677 -0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.345 12.914 -0.796 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.201 14.299 0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.679 13.047 1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.308 14.491 2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.138 13.977 0.752 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.703 15.934 -0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.111 16.115 0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.615 17.827 1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.145 16.835 2.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.688 16.660 1.734 1.00 0.00 H new ATOM 132 N LYS A 11 12.378 11.452 -1.774 1.00 0.00 N ATOM 133 CA LYS A 11 11.033 11.004 -1.430 1.00 0.00 C ATOM 134 C LYS A 11 11.066 9.613 -0.806 1.00 0.00 C ATOM 135 O LYS A 11 10.636 8.635 -1.419 1.00 0.00 O ATOM 136 CB LYS A 11 10.143 10.995 -2.675 1.00 0.00 C ATOM 137 CG LYS A 11 8.721 10.536 -2.403 1.00 0.00 C ATOM 138 CD LYS A 11 8.451 9.169 -3.009 1.00 0.00 C ATOM 139 CE LYS A 11 7.644 9.279 -4.294 1.00 0.00 C ATOM 140 NZ LYS A 11 8.365 8.688 -5.455 1.00 0.00 N ATOM 0 H LYS A 11 12.826 10.912 -2.514 1.00 0.00 H new ATOM 0 HA LYS A 11 10.620 11.701 -0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 11 10.117 11.998 -3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.589 10.343 -3.426 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.549 10.499 -1.327 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.019 11.262 -2.813 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.397 8.667 -3.214 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.911 8.551 -2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.687 8.774 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.426 10.328 -4.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.782 8.783 -6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.267 9.186 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.550 7.681 -5.273 1.00 0.00 H new ATOM 154 N LYS A 12 11.577 9.531 0.418 1.00 0.00 N ATOM 155 CA LYS A 12 11.664 8.260 1.128 1.00 0.00 C ATOM 156 C LYS A 12 11.465 8.460 2.627 1.00 0.00 C ATOM 157 O LYS A 12 12.426 8.663 3.369 1.00 0.00 O ATOM 158 CB LYS A 12 13.018 7.597 0.866 1.00 0.00 C ATOM 159 CG LYS A 12 13.010 6.093 1.079 1.00 0.00 C ATOM 160 CD LYS A 12 14.240 5.632 1.842 1.00 0.00 C ATOM 161 CE LYS A 12 14.697 4.255 1.383 1.00 0.00 C ATOM 162 NZ LYS A 12 16.127 4.254 0.970 1.00 0.00 N ATOM 0 H LYS A 12 11.937 10.330 0.939 1.00 0.00 H new ATOM 0 HA LYS A 12 10.871 7.610 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.325 7.809 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.765 8.044 1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.112 5.807 1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.969 5.588 0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.048 6.350 1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.019 5.606 2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.552 3.537 2.190 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.078 3.927 0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.399 3.298 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.262 4.921 0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.721 4.543 1.774 1.00 0.00 H new ATOM 176 N LYS A 13 10.213 8.399 3.066 1.00 0.00 N ATOM 177 CA LYS A 13 9.887 8.570 4.477 1.00 0.00 C ATOM 178 C LYS A 13 10.030 7.252 5.232 1.00 0.00 C ATOM 179 O LYS A 13 10.832 7.142 6.160 1.00 0.00 O ATOM 180 CB LYS A 13 8.462 9.106 4.632 1.00 0.00 C ATOM 181 CG LYS A 13 8.252 9.919 5.897 1.00 0.00 C ATOM 182 CD LYS A 13 9.101 11.179 5.898 1.00 0.00 C ATOM 183 CE LYS A 13 9.859 11.339 7.207 1.00 0.00 C ATOM 184 NZ LYS A 13 10.175 12.766 7.494 1.00 0.00 N ATOM 0 H LYS A 13 9.406 8.232 2.465 1.00 0.00 H new ATOM 0 HA LYS A 13 10.587 9.290 4.901 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.220 9.725 3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.765 8.268 4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.200 10.188 5.987 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.501 9.311 6.767 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.808 11.143 5.069 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.464 12.049 5.737 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.265 10.927 8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.784 10.764 7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.692 12.833 8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.763 13.152 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.291 13.311 7.561 1.00 0.00 H new ATOM 198 N ASP A 14 9.250 6.256 4.829 1.00 0.00 N ATOM 199 CA ASP A 14 9.292 4.945 5.466 1.00 0.00 C ATOM 200 C ASP A 14 10.343 4.056 4.809 1.00 0.00 C ATOM 201 O ASP A 14 10.387 3.903 3.588 1.00 0.00 O ATOM 202 CB ASP A 14 7.919 4.274 5.392 1.00 0.00 C ATOM 203 CG ASP A 14 7.639 3.678 4.026 1.00 0.00 C ATOM 204 OD1 ASP A 14 7.947 4.343 3.015 1.00 0.00 O ATOM 205 OD2 ASP A 14 7.110 2.548 3.969 1.00 0.00 O ATOM 0 H ASP A 14 8.580 6.331 4.063 1.00 0.00 H new ATOM 0 HA ASP A 14 9.563 5.085 6.512 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.860 3.490 6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.147 5.005 5.631 1.00 0.00 H new ATOM 210 N PRO A 15 11.210 3.454 5.637 1.00 0.00 N ATOM 211 CA PRO A 15 12.277 2.570 5.159 1.00 0.00 C ATOM 212 C PRO A 15 11.737 1.254 4.610 1.00 0.00 C ATOM 213 O PRO A 15 12.254 0.720 3.630 1.00 0.00 O ATOM 214 CB PRO A 15 13.119 2.321 6.412 1.00 0.00 C ATOM 215 CG PRO A 15 12.177 2.524 7.548 1.00 0.00 C ATOM 216 CD PRO A 15 11.215 3.590 7.103 1.00 0.00 C ATOM 0 HA PRO A 15 12.835 3.014 4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.533 1.313 6.417 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.960 3.012 6.467 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.651 1.600 7.789 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.711 2.831 8.447 1.00 0.00 H new ATOM 0 HD2 PRO A 15 10.222 3.436 7.524 1.00 0.00 H new ATOM 0 HD3 PRO A 15 11.543 4.582 7.413 1.00 0.00 H new ATOM 224 N ASN A 16 10.693 0.735 5.249 1.00 0.00 N ATOM 225 CA ASN A 16 10.082 -0.519 4.824 1.00 0.00 C ATOM 226 C ASN A 16 8.674 -0.660 5.394 1.00 0.00 C ATOM 227 O ASN A 16 8.142 0.273 5.996 1.00 0.00 O ATOM 228 CB ASN A 16 10.944 -1.704 5.265 1.00 0.00 C ATOM 229 CG ASN A 16 12.010 -2.055 4.245 1.00 0.00 C ATOM 230 OD1 ASN A 16 11.716 -2.255 3.067 1.00 0.00 O ATOM 231 ND2 ASN A 16 13.257 -2.132 4.696 1.00 0.00 N ATOM 0 H ASN A 16 10.253 1.164 6.063 1.00 0.00 H new ATOM 0 HA ASN A 16 10.014 -0.511 3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.420 -1.469 6.217 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.306 -2.572 5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 16 14.017 -2.365 4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.455 -1.958 5.681 1.00 0.00 H new ATOM 238 N GLU A 17 8.077 -1.831 5.200 1.00 0.00 N ATOM 239 CA GLU A 17 6.730 -2.093 5.695 1.00 0.00 C ATOM 240 C GLU A 17 5.722 -1.144 5.055 1.00 0.00 C ATOM 241 O GLU A 17 6.002 0.031 4.815 1.00 0.00 O ATOM 242 CB GLU A 17 6.686 -1.951 7.217 1.00 0.00 C ATOM 243 CG GLU A 17 5.280 -1.993 7.792 1.00 0.00 C ATOM 244 CD GLU A 17 5.161 -1.232 9.098 1.00 0.00 C ATOM 245 OE1 GLU A 17 5.883 -1.579 10.056 1.00 0.00 O ATOM 246 OE2 GLU A 17 4.345 -0.289 9.162 1.00 0.00 O ATOM 0 H GLU A 17 8.504 -2.613 4.704 1.00 0.00 H new ATOM 0 HA GLU A 17 6.463 -3.115 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.277 -2.750 7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.157 -1.009 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 17 4.582 -1.574 7.067 1.00 0.00 H new ATOM 0 HG3 GLU A 17 4.988 -3.031 7.953 1.00 0.00 H new ATOM 253 N PRO A 18 4.519 -1.664 4.770 1.00 0.00 N ATOM 254 CA PRO A 18 3.443 -0.881 4.154 1.00 0.00 C ATOM 255 C PRO A 18 2.874 0.169 5.102 1.00 0.00 C ATOM 256 O PRO A 18 2.885 -0.011 6.319 1.00 0.00 O ATOM 257 CB PRO A 18 2.383 -1.934 3.822 1.00 0.00 C ATOM 258 CG PRO A 18 2.630 -3.039 4.790 1.00 0.00 C ATOM 259 CD PRO A 18 4.115 -3.056 5.027 1.00 0.00 C ATOM 0 HA PRO A 18 3.792 -0.320 3.287 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.376 -1.530 3.931 1.00 0.00 H new ATOM 0 HB3 PRO A 18 2.478 -2.281 2.793 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.088 -2.871 5.721 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.288 -3.993 4.389 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.356 -3.363 6.045 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.621 -3.751 4.357 1.00 0.00 H new ATOM 267 N GLN A 19 2.376 1.263 4.536 1.00 0.00 N ATOM 268 CA GLN A 19 1.802 2.341 5.333 1.00 0.00 C ATOM 269 C GLN A 19 0.292 2.177 5.464 1.00 0.00 C ATOM 270 O GLN A 19 -0.447 2.333 4.491 1.00 0.00 O ATOM 271 CB GLN A 19 2.127 3.697 4.704 1.00 0.00 C ATOM 272 CG GLN A 19 1.516 3.891 3.326 1.00 0.00 C ATOM 273 CD GLN A 19 2.243 4.939 2.507 1.00 0.00 C ATOM 274 OE1 GLN A 19 2.368 6.091 2.923 1.00 0.00 O ATOM 275 NE2 GLN A 19 2.727 4.544 1.335 1.00 0.00 N ATOM 0 H GLN A 19 2.358 1.427 3.529 1.00 0.00 H new ATOM 0 HA GLN A 19 2.241 2.296 6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.772 4.489 5.364 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.209 3.804 4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.530 2.942 2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.471 4.181 3.434 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.600 3.579 1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 19 3.226 5.206 0.740 1.00 0.00 H new ATOM 284 N LYS A 20 -0.162 1.860 6.672 1.00 0.00 N ATOM 285 CA LYS A 20 -1.585 1.675 6.932 1.00 0.00 C ATOM 286 C LYS A 20 -2.383 2.893 6.478 1.00 0.00 C ATOM 287 O LYS A 20 -1.954 4.037 6.625 1.00 0.00 O ATOM 288 CB LYS A 20 -1.823 1.423 8.422 1.00 0.00 C ATOM 289 CG LYS A 20 -3.293 1.348 8.799 1.00 0.00 C ATOM 290 CD LYS A 20 -3.518 1.747 10.248 1.00 0.00 C ATOM 291 CE LYS A 20 -4.615 0.913 10.891 1.00 0.00 C ATOM 292 NZ LYS A 20 -4.972 1.416 12.247 1.00 0.00 N ATOM 0 H LYS A 20 0.436 1.726 7.487 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.923 0.808 6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -1.335 0.491 8.707 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -1.349 2.219 8.997 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.871 2.003 8.146 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -3.659 0.334 8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.591 1.625 10.808 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -3.785 2.803 10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.500 0.925 10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -4.288 -0.124 10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.723 0.821 12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -4.134 1.381 12.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.309 2.397 12.176 1.00 0.00 H new ATOM 306 N PRO A 21 -3.574 2.643 5.913 1.00 0.00 N ATOM 307 CA PRO A 21 -4.459 3.706 5.428 1.00 0.00 C ATOM 308 C PRO A 21 -5.060 4.525 6.566 1.00 0.00 C ATOM 309 O PRO A 21 -5.271 4.015 7.666 1.00 0.00 O ATOM 310 CB PRO A 21 -5.556 2.943 4.682 1.00 0.00 C ATOM 311 CG PRO A 21 -5.571 1.592 5.309 1.00 0.00 C ATOM 312 CD PRO A 21 -4.149 1.303 5.706 1.00 0.00 C ATOM 0 HA PRO A 21 -3.926 4.428 4.809 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -6.522 3.438 4.784 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.340 2.882 3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.230 1.572 6.177 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.941 0.842 4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.099 0.700 6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -3.618 0.754 4.928 1.00 0.00 H new ATOM 320 N VAL A 22 -5.334 5.797 6.293 1.00 0.00 N ATOM 321 CA VAL A 22 -5.912 6.686 7.294 1.00 0.00 C ATOM 322 C VAL A 22 -7.432 6.573 7.316 1.00 0.00 C ATOM 323 O VAL A 22 -8.037 6.012 6.402 1.00 0.00 O ATOM 324 CB VAL A 22 -5.521 8.153 7.035 1.00 0.00 C ATOM 325 CG1 VAL A 22 -4.022 8.274 6.807 1.00 0.00 C ATOM 326 CG2 VAL A 22 -6.295 8.708 5.849 1.00 0.00 C ATOM 0 H VAL A 22 -5.165 6.235 5.387 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.513 6.377 8.260 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.779 8.741 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.765 9.318 6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.490 7.917 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.736 7.674 5.943 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.007 9.745 5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.070 8.119 4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.364 8.658 6.056 1.00 0.00 H new ATOM 336 N SER A 23 -8.045 7.110 8.367 1.00 0.00 N ATOM 337 CA SER A 23 -9.495 7.067 8.510 1.00 0.00 C ATOM 338 C SER A 23 -10.179 7.742 7.325 1.00 0.00 C ATOM 339 O SER A 23 -9.519 8.313 6.457 1.00 0.00 O ATOM 340 CB SER A 23 -9.920 7.746 9.814 1.00 0.00 C ATOM 341 OG SER A 23 -11.215 7.328 10.208 1.00 0.00 O ATOM 0 H SER A 23 -7.560 7.580 9.131 1.00 0.00 H new ATOM 0 HA SER A 23 -9.802 6.021 8.536 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.203 7.510 10.601 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.907 8.828 9.685 1.00 0.00 H new ATOM 0 HG SER A 23 -11.463 7.775 11.044 1.00 0.00 H new ATOM 347 N ALA A 24 -11.505 7.672 7.297 1.00 0.00 N ATOM 348 CA ALA A 24 -12.280 8.278 6.221 1.00 0.00 C ATOM 349 C ALA A 24 -12.018 9.778 6.134 1.00 0.00 C ATOM 350 O ALA A 24 -11.622 10.289 5.086 1.00 0.00 O ATOM 351 CB ALA A 24 -13.764 8.010 6.423 1.00 0.00 C ATOM 0 H ALA A 24 -12.066 7.202 8.007 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.966 7.825 5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.330 8.468 5.612 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.942 6.935 6.427 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.084 8.435 7.374 1.00 0.00 H new ATOM 357 N TYR A 25 -12.244 10.478 7.240 1.00 0.00 N ATOM 358 CA TYR A 25 -12.035 11.920 7.287 1.00 0.00 C ATOM 359 C TYR A 25 -10.567 12.266 7.062 1.00 0.00 C ATOM 360 O TYR A 25 -10.235 13.381 6.658 1.00 0.00 O ATOM 361 CB TYR A 25 -12.503 12.480 8.631 1.00 0.00 C ATOM 362 CG TYR A 25 -11.853 13.796 8.998 1.00 0.00 C ATOM 363 CD1 TYR A 25 -11.916 14.887 8.141 1.00 0.00 C ATOM 364 CD2 TYR A 25 -11.177 13.946 10.202 1.00 0.00 C ATOM 365 CE1 TYR A 25 -11.323 16.090 8.472 1.00 0.00 C ATOM 366 CE2 TYR A 25 -10.582 15.146 10.542 1.00 0.00 C ATOM 367 CZ TYR A 25 -10.658 16.215 9.673 1.00 0.00 C ATOM 368 OH TYR A 25 -10.067 17.412 10.007 1.00 0.00 O ATOM 0 H TYR A 25 -12.572 10.070 8.116 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.622 12.373 6.488 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.584 12.614 8.603 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.293 11.750 9.413 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.437 14.793 7.200 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -11.115 13.111 10.884 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -11.380 16.928 7.793 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.061 15.246 11.482 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.641 17.333 10.886 1.00 0.00 H new ATOM 378 N ALA A 26 -9.691 11.302 7.325 1.00 0.00 N ATOM 379 CA ALA A 26 -8.258 11.502 7.149 1.00 0.00 C ATOM 380 C ALA A 26 -7.867 11.407 5.678 1.00 0.00 C ATOM 381 O ALA A 26 -7.004 12.147 5.205 1.00 0.00 O ATOM 382 CB ALA A 26 -7.479 10.486 7.971 1.00 0.00 C ATOM 0 H ALA A 26 -9.949 10.374 7.661 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.010 12.504 7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.410 10.647 7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.728 10.604 9.026 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.740 9.479 7.647 1.00 0.00 H new ATOM 388 N LEU A 27 -8.507 10.491 4.959 1.00 0.00 N ATOM 389 CA LEU A 27 -8.226 10.299 3.540 1.00 0.00 C ATOM 390 C LEU A 27 -8.386 11.606 2.771 1.00 0.00 C ATOM 391 O LEU A 27 -7.725 11.827 1.756 1.00 0.00 O ATOM 392 CB LEU A 27 -9.154 9.233 2.956 1.00 0.00 C ATOM 393 CG LEU A 27 -8.538 7.849 2.744 1.00 0.00 C ATOM 394 CD1 LEU A 27 -9.580 6.762 2.960 1.00 0.00 C ATOM 395 CD2 LEU A 27 -7.933 7.742 1.352 1.00 0.00 C ATOM 0 H LEU A 27 -9.224 9.870 5.335 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.193 9.966 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.015 9.128 3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.529 9.592 1.998 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.742 7.711 3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.124 5.784 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.966 6.825 3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.398 6.897 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.499 6.751 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.710 7.902 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.156 8.497 1.234 1.00 0.00 H new ATOM 407 N PHE A 28 -9.267 12.471 3.262 1.00 0.00 N ATOM 408 CA PHE A 28 -9.514 13.758 2.621 1.00 0.00 C ATOM 409 C PHE A 28 -8.555 14.821 3.149 1.00 0.00 C ATOM 410 O PHE A 28 -8.374 15.871 2.533 1.00 0.00 O ATOM 411 CB PHE A 28 -10.961 14.198 2.854 1.00 0.00 C ATOM 412 CG PHE A 28 -11.202 15.649 2.550 1.00 0.00 C ATOM 413 CD1 PHE A 28 -11.263 16.095 1.239 1.00 0.00 C ATOM 414 CD2 PHE A 28 -11.367 16.567 3.574 1.00 0.00 C ATOM 415 CE1 PHE A 28 -11.484 17.430 0.957 1.00 0.00 C ATOM 416 CE2 PHE A 28 -11.589 17.903 3.298 1.00 0.00 C ATOM 417 CZ PHE A 28 -11.648 18.335 1.988 1.00 0.00 C ATOM 0 H PHE A 28 -9.822 12.305 4.102 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.345 13.642 1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.621 13.591 2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.229 14.003 3.892 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.136 15.392 0.429 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.322 16.235 4.601 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -11.528 17.765 -0.069 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.716 18.608 4.106 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.822 19.378 1.770 1.00 0.00 H new ATOM 427 N PHE A 29 -7.944 14.541 4.296 1.00 0.00 N ATOM 428 CA PHE A 29 -7.005 15.473 4.909 1.00 0.00 C ATOM 429 C PHE A 29 -5.650 15.420 4.208 1.00 0.00 C ATOM 430 O PHE A 29 -4.948 16.427 4.115 1.00 0.00 O ATOM 431 CB PHE A 29 -6.835 15.154 6.396 1.00 0.00 C ATOM 432 CG PHE A 29 -5.865 16.062 7.097 1.00 0.00 C ATOM 433 CD1 PHE A 29 -4.500 15.905 6.924 1.00 0.00 C ATOM 434 CD2 PHE A 29 -6.320 17.073 7.928 1.00 0.00 C ATOM 435 CE1 PHE A 29 -3.605 16.739 7.567 1.00 0.00 C ATOM 436 CE2 PHE A 29 -5.430 17.911 8.573 1.00 0.00 C ATOM 437 CZ PHE A 29 -4.070 17.743 8.394 1.00 0.00 C ATOM 0 H PHE A 29 -8.082 13.676 4.819 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.410 16.480 4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.805 15.223 6.888 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -6.497 14.123 6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.131 15.122 6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.382 17.208 8.073 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.543 16.606 7.423 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.797 18.697 9.217 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.373 18.395 8.899 1.00 0.00 H new ATOM 447 N ARG A 30 -5.290 14.239 3.717 1.00 0.00 N ATOM 448 CA ARG A 30 -4.020 14.053 3.027 1.00 0.00 C ATOM 449 C ARG A 30 -4.111 14.537 1.582 1.00 0.00 C ATOM 450 O ARG A 30 -3.093 14.783 0.934 1.00 0.00 O ATOM 451 CB ARG A 30 -3.608 12.580 3.057 1.00 0.00 C ATOM 452 CG ARG A 30 -4.640 11.647 2.444 1.00 0.00 C ATOM 453 CD ARG A 30 -3.984 10.426 1.818 1.00 0.00 C ATOM 454 NE ARG A 30 -3.073 10.789 0.736 1.00 0.00 N ATOM 455 CZ ARG A 30 -2.449 9.900 -0.029 1.00 0.00 C ATOM 456 NH1 ARG A 30 -2.637 8.603 0.169 1.00 0.00 N ATOM 457 NH2 ARG A 30 -1.635 10.309 -0.994 1.00 0.00 N ATOM 0 H ARG A 30 -5.861 13.396 3.784 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.265 14.644 3.545 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.664 12.464 2.524 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.429 12.282 4.090 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.346 11.329 3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.212 12.183 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.437 9.876 2.584 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.754 9.757 1.434 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.907 11.779 0.558 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.262 8.286 0.910 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -2.157 7.922 -0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.488 11.306 -1.149 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -1.156 9.626 -1.581 1.00 0.00 H new ATOM 471 N ASP A 31 -5.335 14.672 1.085 1.00 0.00 N ATOM 472 CA ASP A 31 -5.559 15.127 -0.282 1.00 0.00 C ATOM 473 C ASP A 31 -5.770 16.637 -0.325 1.00 0.00 C ATOM 474 O ASP A 31 -5.408 17.299 -1.298 1.00 0.00 O ATOM 475 CB ASP A 31 -6.768 14.413 -0.888 1.00 0.00 C ATOM 476 CG ASP A 31 -6.424 13.673 -2.165 1.00 0.00 C ATOM 477 OD1 ASP A 31 -5.238 13.327 -2.350 1.00 0.00 O ATOM 478 OD2 ASP A 31 -7.341 13.438 -2.980 1.00 0.00 O ATOM 0 H ASP A 31 -6.188 14.473 1.608 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.673 14.886 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.172 13.708 -0.161 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.551 15.143 -1.094 1.00 0.00 H new ATOM 483 N THR A 32 -6.359 17.177 0.738 1.00 0.00 N ATOM 484 CA THR A 32 -6.620 18.609 0.821 1.00 0.00 C ATOM 485 C THR A 32 -5.415 19.356 1.381 1.00 0.00 C ATOM 486 O THR A 32 -4.938 20.319 0.783 1.00 0.00 O ATOM 487 CB THR A 32 -7.849 18.905 1.702 1.00 0.00 C ATOM 488 OG1 THR A 32 -9.005 18.251 1.166 1.00 0.00 O ATOM 489 CG2 THR A 32 -8.102 20.402 1.791 1.00 0.00 C ATOM 0 H THR A 32 -6.664 16.644 1.553 1.00 0.00 H new ATOM 0 HA THR A 32 -6.818 18.954 -0.194 1.00 0.00 H new ATOM 0 HB THR A 32 -7.650 18.526 2.704 1.00 0.00 H new ATOM 0 HG1 THR A 32 -9.699 18.195 1.856 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.974 20.587 2.418 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.232 20.893 2.226 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.282 20.801 0.793 1.00 0.00 H new ATOM 497 N GLN A 33 -4.928 18.904 2.533 1.00 0.00 N ATOM 498 CA GLN A 33 -3.778 19.532 3.173 1.00 0.00 C ATOM 499 C GLN A 33 -2.791 20.051 2.132 1.00 0.00 C ATOM 500 O GLN A 33 -2.478 21.240 2.099 1.00 0.00 O ATOM 501 CB GLN A 33 -3.080 18.537 4.103 1.00 0.00 C ATOM 502 CG GLN A 33 -1.759 19.046 4.657 1.00 0.00 C ATOM 503 CD GLN A 33 -0.680 17.982 4.662 1.00 0.00 C ATOM 504 OE1 GLN A 33 -0.514 17.254 5.641 1.00 0.00 O ATOM 505 NE2 GLN A 33 0.062 17.886 3.565 1.00 0.00 N ATOM 0 H GLN A 33 -5.311 18.107 3.041 1.00 0.00 H new ATOM 0 HA GLN A 33 -4.137 20.378 3.759 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.745 18.300 4.933 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.903 17.608 3.561 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.423 19.896 4.063 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.911 19.409 5.674 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.110 18.510 2.777 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.804 17.188 3.511 1.00 0.00 H new ATOM 514 N ALA A 34 -2.304 19.150 1.285 1.00 0.00 N ATOM 515 CA ALA A 34 -1.354 19.518 0.242 1.00 0.00 C ATOM 516 C ALA A 34 -1.784 20.799 -0.465 1.00 0.00 C ATOM 517 O ALA A 34 -0.984 21.716 -0.648 1.00 0.00 O ATOM 518 CB ALA A 34 -1.206 18.383 -0.761 1.00 0.00 C ATOM 0 H ALA A 34 -2.551 18.161 1.301 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.388 19.701 0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.494 18.671 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.845 17.490 -0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.173 18.173 -1.218 1.00 0.00 H new ATOM 524 N ALA A 35 -3.051 20.854 -0.861 1.00 0.00 N ATOM 525 CA ALA A 35 -3.587 22.024 -1.547 1.00 0.00 C ATOM 526 C ALA A 35 -3.523 23.260 -0.656 1.00 0.00 C ATOM 527 O ALA A 35 -3.352 24.378 -1.143 1.00 0.00 O ATOM 528 CB ALA A 35 -5.019 21.765 -1.991 1.00 0.00 C ATOM 0 H ALA A 35 -3.726 20.102 -0.719 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.973 22.211 -2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -5.407 22.647 -2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.041 20.913 -2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.637 21.550 -1.119 1.00 0.00 H new ATOM 534 N ILE A 36 -3.660 23.051 0.649 1.00 0.00 N ATOM 535 CA ILE A 36 -3.617 24.149 1.606 1.00 0.00 C ATOM 536 C ILE A 36 -2.184 24.607 1.853 1.00 0.00 C ATOM 537 O ILE A 36 -1.938 25.771 2.171 1.00 0.00 O ATOM 538 CB ILE A 36 -4.255 23.750 2.950 1.00 0.00 C ATOM 539 CG1 ILE A 36 -5.555 22.979 2.713 1.00 0.00 C ATOM 540 CG2 ILE A 36 -4.513 24.985 3.801 1.00 0.00 C ATOM 541 CD1 ILE A 36 -6.655 23.821 2.104 1.00 0.00 C ATOM 0 H ILE A 36 -3.802 22.132 1.067 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.188 24.969 1.171 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.562 23.101 3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.351 22.132 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.904 22.571 3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.964 24.687 4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.570 25.498 3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.190 25.656 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.546 23.209 1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.887 24.653 2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.326 24.208 1.140 1.00 0.00 H new ATOM 553 N LYS A 37 -1.240 23.684 1.703 1.00 0.00 N ATOM 554 CA LYS A 37 0.171 23.992 1.906 1.00 0.00 C ATOM 555 C LYS A 37 0.694 24.903 0.800 1.00 0.00 C ATOM 556 O LYS A 37 1.051 26.054 1.047 1.00 0.00 O ATOM 557 CB LYS A 37 0.994 22.703 1.952 1.00 0.00 C ATOM 558 CG LYS A 37 2.403 22.861 1.407 1.00 0.00 C ATOM 559 CD LYS A 37 3.061 24.131 1.923 1.00 0.00 C ATOM 560 CE LYS A 37 4.475 23.865 2.416 1.00 0.00 C ATOM 561 NZ LYS A 37 5.483 24.052 1.336 1.00 0.00 N ATOM 0 H LYS A 37 -1.427 22.716 1.441 1.00 0.00 H new ATOM 0 HA LYS A 37 0.270 24.513 2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 37 1.049 22.354 2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.477 21.931 1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 37 3.003 21.997 1.692 1.00 0.00 H new ATOM 0 HG3 LYS A 37 2.373 22.882 0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 37 3.086 24.878 1.129 1.00 0.00 H new ATOM 0 HD3 LYS A 37 2.464 24.548 2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.703 24.535 3.245 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.540 22.847 2.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 6.434 23.861 1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.281 23.395 0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.439 25.030 0.986 1.00 0.00 H new ATOM 575 N GLY A 38 0.736 24.379 -0.422 1.00 0.00 N ATOM 576 CA GLY A 38 1.215 25.159 -1.547 1.00 0.00 C ATOM 577 C GLY A 38 0.620 26.553 -1.582 1.00 0.00 C ATOM 578 O GLY A 38 1.161 27.449 -2.230 1.00 0.00 O ATOM 0 H GLY A 38 0.447 23.428 -0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.301 25.232 -1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.972 24.640 -2.474 1.00 0.00 H new ATOM 582 N GLN A 39 -0.497 26.735 -0.885 1.00 0.00 N ATOM 583 CA GLN A 39 -1.166 28.030 -0.842 1.00 0.00 C ATOM 584 C GLN A 39 -0.751 28.816 0.397 1.00 0.00 C ATOM 585 O GLN A 39 -0.693 30.045 0.374 1.00 0.00 O ATOM 586 CB GLN A 39 -2.685 27.843 -0.857 1.00 0.00 C ATOM 587 CG GLN A 39 -3.260 27.655 -2.252 1.00 0.00 C ATOM 588 CD GLN A 39 -4.724 28.042 -2.336 1.00 0.00 C ATOM 589 OE1 GLN A 39 -5.064 29.225 -2.374 1.00 0.00 O ATOM 590 NE2 GLN A 39 -5.599 27.044 -2.366 1.00 0.00 N ATOM 0 H GLN A 39 -0.957 26.003 -0.343 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.867 28.595 -1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.942 26.977 -0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -3.154 28.711 -0.393 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.688 28.254 -2.961 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -3.146 26.613 -2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.272 26.078 -2.332 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.598 27.243 -2.423 1.00 0.00 H new ATOM 599 N ASN A 40 -0.465 28.099 1.479 1.00 0.00 N ATOM 600 CA ASN A 40 -0.056 28.730 2.728 1.00 0.00 C ATOM 601 C ASN A 40 1.034 27.915 3.418 1.00 0.00 C ATOM 602 O ASN A 40 0.779 27.157 4.354 1.00 0.00 O ATOM 603 CB ASN A 40 -1.259 28.887 3.662 1.00 0.00 C ATOM 604 CG ASN A 40 -2.567 29.008 2.904 1.00 0.00 C ATOM 605 OD1 ASN A 40 -2.772 29.957 2.147 1.00 0.00 O ATOM 606 ND2 ASN A 40 -3.459 28.046 3.106 1.00 0.00 N ATOM 0 H ASN A 40 -0.509 27.081 1.516 1.00 0.00 H new ATOM 0 HA ASN A 40 0.345 29.716 2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.309 28.029 4.333 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.120 29.771 4.284 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.358 28.074 2.624 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.246 27.278 3.743 1.00 0.00 H new ATOM 613 N PRO A 41 2.279 28.074 2.946 1.00 0.00 N ATOM 614 CA PRO A 41 3.434 27.363 3.503 1.00 0.00 C ATOM 615 C PRO A 41 3.796 27.852 4.902 1.00 0.00 C ATOM 616 O PRO A 41 4.232 27.072 5.748 1.00 0.00 O ATOM 617 CB PRO A 41 4.559 27.685 2.517 1.00 0.00 C ATOM 618 CG PRO A 41 4.159 28.979 1.895 1.00 0.00 C ATOM 619 CD PRO A 41 2.656 28.961 1.833 1.00 0.00 C ATOM 0 HA PRO A 41 3.240 26.296 3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.519 27.770 3.026 1.00 0.00 H new ATOM 0 HB3 PRO A 41 4.665 26.901 1.767 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.515 29.823 2.486 1.00 0.00 H new ATOM 0 HG3 PRO A 41 4.590 29.083 0.899 1.00 0.00 H new ATOM 0 HD2 PRO A 41 2.237 29.960 1.955 1.00 0.00 H new ATOM 0 HD3 PRO A 41 2.298 28.580 0.877 1.00 0.00 H new ATOM 627 N ASN A 42 3.612 29.147 5.137 1.00 0.00 N ATOM 628 CA ASN A 42 3.920 29.739 6.434 1.00 0.00 C ATOM 629 C ASN A 42 3.139 29.047 7.547 1.00 0.00 C ATOM 630 O ASN A 42 3.599 28.967 8.686 1.00 0.00 O ATOM 631 CB ASN A 42 3.599 31.235 6.424 1.00 0.00 C ATOM 632 CG ASN A 42 4.005 31.922 7.713 1.00 0.00 C ATOM 633 OD1 ASN A 42 5.154 32.336 7.874 1.00 0.00 O ATOM 634 ND2 ASN A 42 3.062 32.046 8.640 1.00 0.00 N ATOM 0 H ASN A 42 3.252 29.806 4.447 1.00 0.00 H new ATOM 0 HA ASN A 42 4.985 29.604 6.624 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.111 31.708 5.586 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.530 31.373 6.263 1.00 0.00 H new ATOM 0 HD21 ASN A 42 3.277 32.499 9.528 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.123 31.688 8.464 1.00 0.00 H new ATOM 641 N ALA A 43 1.954 28.548 7.209 1.00 0.00 N ATOM 642 CA ALA A 43 1.110 27.861 8.179 1.00 0.00 C ATOM 643 C ALA A 43 1.918 26.863 9.000 1.00 0.00 C ATOM 644 O ALA A 43 2.956 26.370 8.554 1.00 0.00 O ATOM 645 CB ALA A 43 -0.040 27.158 7.473 1.00 0.00 C ATOM 0 H ALA A 43 1.557 28.607 6.271 1.00 0.00 H new ATOM 0 HA ALA A 43 0.702 28.607 8.861 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.662 26.649 8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.640 27.892 6.936 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.358 26.428 6.768 1.00 0.00 H new ATOM 651 N THR A 44 1.438 26.567 10.204 1.00 0.00 N ATOM 652 CA THR A 44 2.117 25.629 11.089 1.00 0.00 C ATOM 653 C THR A 44 1.189 24.491 11.500 1.00 0.00 C ATOM 654 O THR A 44 0.758 24.413 12.651 1.00 0.00 O ATOM 655 CB THR A 44 2.642 26.331 12.355 1.00 0.00 C ATOM 656 OG1 THR A 44 3.205 25.366 13.252 1.00 0.00 O ATOM 657 CG2 THR A 44 1.526 27.090 13.056 1.00 0.00 C ATOM 0 H THR A 44 0.581 26.964 10.589 1.00 0.00 H new ATOM 0 HA THR A 44 2.961 25.223 10.532 1.00 0.00 H new ATOM 0 HB THR A 44 3.412 27.043 12.056 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.494 24.788 13.599 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.921 27.577 13.947 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.118 27.843 12.381 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.737 26.395 13.343 1.00 0.00 H new ATOM 665 N PHE A 45 0.886 23.610 10.553 1.00 0.00 N ATOM 666 CA PHE A 45 0.009 22.475 10.817 1.00 0.00 C ATOM 667 C PHE A 45 -1.363 22.947 11.290 1.00 0.00 C ATOM 668 O PHE A 45 -2.320 22.983 10.518 1.00 0.00 O ATOM 669 CB PHE A 45 0.633 21.554 11.866 1.00 0.00 C ATOM 670 CG PHE A 45 1.543 20.510 11.283 1.00 0.00 C ATOM 671 CD1 PHE A 45 1.079 19.629 10.319 1.00 0.00 C ATOM 672 CD2 PHE A 45 2.860 20.410 11.699 1.00 0.00 C ATOM 673 CE1 PHE A 45 1.913 18.668 9.779 1.00 0.00 C ATOM 674 CE2 PHE A 45 3.699 19.451 11.163 1.00 0.00 C ATOM 675 CZ PHE A 45 3.225 18.578 10.203 1.00 0.00 C ATOM 0 H PHE A 45 1.235 23.660 9.596 1.00 0.00 H new ATOM 0 HA PHE A 45 -0.117 21.921 9.887 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.195 22.157 12.579 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.163 21.060 12.424 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.054 19.694 9.986 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.236 21.089 12.450 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.540 17.989 9.027 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.725 19.384 11.495 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.879 17.827 9.785 1.00 0.00 H new ATOM 685 N GLY A 46 -1.450 23.308 12.567 1.00 0.00 N ATOM 686 CA GLY A 46 -2.708 23.772 13.122 1.00 0.00 C ATOM 687 C GLY A 46 -3.516 24.583 12.129 1.00 0.00 C ATOM 688 O GLY A 46 -4.735 24.437 12.045 1.00 0.00 O ATOM 0 H GLY A 46 -0.672 23.287 13.226 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.296 22.914 13.449 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.510 24.378 14.006 1.00 0.00 H new ATOM 692 N GLU A 47 -2.836 25.443 11.376 1.00 0.00 N ATOM 693 CA GLU A 47 -3.500 26.282 10.386 1.00 0.00 C ATOM 694 C GLU A 47 -4.014 25.443 9.219 1.00 0.00 C ATOM 695 O GLU A 47 -5.212 25.422 8.934 1.00 0.00 O ATOM 696 CB GLU A 47 -2.542 27.358 9.872 1.00 0.00 C ATOM 697 CG GLU A 47 -2.886 28.758 10.352 1.00 0.00 C ATOM 698 CD GLU A 47 -3.698 29.540 9.336 1.00 0.00 C ATOM 699 OE1 GLU A 47 -3.086 30.212 8.480 1.00 0.00 O ATOM 700 OE2 GLU A 47 -4.943 29.479 9.398 1.00 0.00 O ATOM 0 H GLU A 47 -1.826 25.576 11.433 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.351 26.764 10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.529 27.113 10.190 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.546 27.345 8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.446 28.691 11.285 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -1.966 29.300 10.571 1.00 0.00 H new ATOM 707 N VAL A 48 -3.099 24.753 8.546 1.00 0.00 N ATOM 708 CA VAL A 48 -3.458 23.913 7.410 1.00 0.00 C ATOM 709 C VAL A 48 -4.586 22.953 7.771 1.00 0.00 C ATOM 710 O VAL A 48 -5.416 22.610 6.930 1.00 0.00 O ATOM 711 CB VAL A 48 -2.249 23.101 6.908 1.00 0.00 C ATOM 712 CG1 VAL A 48 -2.699 22.010 5.949 1.00 0.00 C ATOM 713 CG2 VAL A 48 -1.230 24.017 6.246 1.00 0.00 C ATOM 0 H VAL A 48 -2.103 24.759 8.768 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.793 24.581 6.616 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.773 22.624 7.765 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.831 21.447 5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.388 21.338 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.201 22.462 5.093 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.383 23.427 5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.692 24.524 5.399 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.884 24.758 6.967 1.00 0.00 H new ATOM 723 N SER A 49 -4.609 22.522 9.029 1.00 0.00 N ATOM 724 CA SER A 49 -5.633 21.599 9.501 1.00 0.00 C ATOM 725 C SER A 49 -6.960 22.321 9.714 1.00 0.00 C ATOM 726 O SER A 49 -7.945 22.050 9.027 1.00 0.00 O ATOM 727 CB SER A 49 -5.188 20.934 10.805 1.00 0.00 C ATOM 728 OG SER A 49 -5.337 21.815 11.904 1.00 0.00 O ATOM 0 H SER A 49 -3.930 22.798 9.739 1.00 0.00 H new ATOM 0 HA SER A 49 -5.774 20.832 8.739 1.00 0.00 H new ATOM 0 HB2 SER A 49 -5.776 20.032 10.976 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.146 20.625 10.722 1.00 0.00 H new ATOM 0 HG SER A 49 -4.795 22.618 11.756 1.00 0.00 H new ATOM 734 N LYS A 50 -6.978 23.243 10.670 1.00 0.00 N ATOM 735 CA LYS A 50 -8.182 24.007 10.974 1.00 0.00 C ATOM 736 C LYS A 50 -8.980 24.293 9.706 1.00 0.00 C ATOM 737 O LYS A 50 -10.210 24.351 9.736 1.00 0.00 O ATOM 738 CB LYS A 50 -7.815 25.323 11.666 1.00 0.00 C ATOM 739 CG LYS A 50 -8.351 25.436 13.082 1.00 0.00 C ATOM 740 CD LYS A 50 -7.423 24.771 14.085 1.00 0.00 C ATOM 741 CE LYS A 50 -7.905 23.375 14.450 1.00 0.00 C ATOM 742 NZ LYS A 50 -7.028 22.734 15.468 1.00 0.00 N ATOM 0 H LYS A 50 -6.172 23.480 11.248 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.801 23.411 11.645 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.730 25.421 11.688 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -8.198 26.154 11.074 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -8.476 26.487 13.342 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -9.337 24.975 13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.417 24.713 13.669 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -7.360 25.382 14.985 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -8.924 23.431 14.832 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -7.934 22.755 13.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.390 21.785 15.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -6.061 22.657 15.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -7.020 23.312 16.333 1.00 0.00 H new ATOM 756 N ILE A 51 -8.273 24.469 8.595 1.00 0.00 N ATOM 757 CA ILE A 51 -8.917 24.746 7.317 1.00 0.00 C ATOM 758 C ILE A 51 -9.599 23.499 6.764 1.00 0.00 C ATOM 759 O ILE A 51 -10.782 23.525 6.422 1.00 0.00 O ATOM 760 CB ILE A 51 -7.906 25.267 6.279 1.00 0.00 C ATOM 761 CG1 ILE A 51 -7.258 26.562 6.772 1.00 0.00 C ATOM 762 CG2 ILE A 51 -8.590 25.488 4.938 1.00 0.00 C ATOM 763 CD1 ILE A 51 -5.874 26.798 6.208 1.00 0.00 C ATOM 0 H ILE A 51 -7.255 24.425 8.554 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.666 25.516 7.501 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.124 24.519 6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.898 27.403 6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.199 26.538 7.860 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.862 25.856 4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.009 24.546 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.389 26.220 5.054 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.476 27.734 6.600 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.219 25.976 6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.929 26.855 5.121 1.00 0.00 H new ATOM 775 N VAL A 52 -8.846 22.407 6.680 1.00 0.00 N ATOM 776 CA VAL A 52 -9.378 21.148 6.171 1.00 0.00 C ATOM 777 C VAL A 52 -10.635 20.737 6.930 1.00 0.00 C ATOM 778 O VAL A 52 -11.648 20.381 6.327 1.00 0.00 O ATOM 779 CB VAL A 52 -8.338 20.017 6.272 1.00 0.00 C ATOM 780 CG1 VAL A 52 -8.978 18.673 5.959 1.00 0.00 C ATOM 781 CG2 VAL A 52 -7.165 20.288 5.342 1.00 0.00 C ATOM 0 H VAL A 52 -7.865 22.369 6.958 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.626 21.310 5.122 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.961 19.983 7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.228 17.886 6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.782 18.478 6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.384 18.690 4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.440 19.479 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.522 20.350 4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.691 21.230 5.619 1.00 0.00 H new ATOM 791 N ALA A 53 -10.563 20.788 8.256 1.00 0.00 N ATOM 792 CA ALA A 53 -11.696 20.423 9.097 1.00 0.00 C ATOM 793 C ALA A 53 -12.984 21.065 8.592 1.00 0.00 C ATOM 794 O ALA A 53 -14.008 20.396 8.450 1.00 0.00 O ATOM 795 CB ALA A 53 -11.433 20.827 10.540 1.00 0.00 C ATOM 0 H ALA A 53 -9.732 21.079 8.771 1.00 0.00 H new ATOM 0 HA ALA A 53 -11.818 19.341 9.050 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.287 20.549 11.157 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.541 20.317 10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.282 21.905 10.594 1.00 0.00 H new ATOM 801 N SER A 54 -12.926 22.365 8.323 1.00 0.00 N ATOM 802 CA SER A 54 -14.090 23.098 7.838 1.00 0.00 C ATOM 803 C SER A 54 -14.535 22.572 6.477 1.00 0.00 C ATOM 804 O SER A 54 -15.724 22.565 6.161 1.00 0.00 O ATOM 805 CB SER A 54 -13.774 24.592 7.742 1.00 0.00 C ATOM 806 OG SER A 54 -14.525 25.334 8.686 1.00 0.00 O ATOM 0 H SER A 54 -12.086 22.933 8.433 1.00 0.00 H new ATOM 0 HA SER A 54 -14.904 22.951 8.548 1.00 0.00 H new ATOM 0 HB2 SER A 54 -12.709 24.753 7.912 1.00 0.00 H new ATOM 0 HB3 SER A 54 -13.994 24.949 6.736 1.00 0.00 H new ATOM 0 HG SER A 54 -14.303 26.285 8.605 1.00 0.00 H new ATOM 812 N MET A 55 -13.570 22.132 5.676 1.00 0.00 N ATOM 813 CA MET A 55 -13.862 21.602 4.349 1.00 0.00 C ATOM 814 C MET A 55 -14.667 20.311 4.444 1.00 0.00 C ATOM 815 O MET A 55 -15.737 20.189 3.846 1.00 0.00 O ATOM 816 CB MET A 55 -12.564 21.352 3.579 1.00 0.00 C ATOM 817 CG MET A 55 -11.754 22.614 3.327 1.00 0.00 C ATOM 818 SD MET A 55 -11.880 23.191 1.624 1.00 0.00 S ATOM 819 CE MET A 55 -10.632 22.180 0.830 1.00 0.00 C ATOM 0 H MET A 55 -12.580 22.132 5.922 1.00 0.00 H new ATOM 0 HA MET A 55 -14.457 22.341 3.813 1.00 0.00 H new ATOM 0 HB2 MET A 55 -11.952 20.642 4.136 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.802 20.886 2.623 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.096 23.401 3.999 1.00 0.00 H new ATOM 0 HG3 MET A 55 -10.708 22.423 3.565 1.00 0.00 H new ATOM 0 HE1 MET A 55 -10.765 22.220 -0.251 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.642 22.556 1.087 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.729 21.149 1.170 1.00 0.00 H new ATOM 829 N TRP A 56 -14.147 19.349 5.198 1.00 0.00 N ATOM 830 CA TRP A 56 -14.819 18.066 5.370 1.00 0.00 C ATOM 831 C TRP A 56 -16.191 18.251 6.008 1.00 0.00 C ATOM 832 O TRP A 56 -17.189 17.720 5.519 1.00 0.00 O ATOM 833 CB TRP A 56 -13.965 17.132 6.230 1.00 0.00 C ATOM 834 CG TRP A 56 -14.723 15.951 6.756 1.00 0.00 C ATOM 835 CD1 TRP A 56 -15.515 15.914 7.869 1.00 0.00 C ATOM 836 CD2 TRP A 56 -14.759 14.635 6.192 1.00 0.00 C ATOM 837 NE1 TRP A 56 -16.041 14.655 8.030 1.00 0.00 N ATOM 838 CE2 TRP A 56 -15.593 13.852 7.015 1.00 0.00 C ATOM 839 CE3 TRP A 56 -14.170 14.043 5.072 1.00 0.00 C ATOM 840 CZ2 TRP A 56 -15.849 12.509 6.751 1.00 0.00 C ATOM 841 CZ3 TRP A 56 -14.425 12.710 4.812 1.00 0.00 C ATOM 842 CH2 TRP A 56 -15.259 11.956 5.647 1.00 0.00 C ATOM 0 H TRP A 56 -13.263 19.433 5.700 1.00 0.00 H new ATOM 0 HA TRP A 56 -14.955 17.620 4.385 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -13.119 16.779 5.640 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -13.556 17.695 7.069 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -15.700 16.751 8.526 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -16.664 14.365 8.784 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -13.527 14.617 4.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -16.490 11.925 7.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.973 12.242 3.950 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -15.440 10.917 5.415 1.00 0.00 H new ATOM 853 N ASP A 57 -16.235 19.006 7.100 1.00 0.00 N ATOM 854 CA ASP A 57 -17.487 19.262 7.803 1.00 0.00 C ATOM 855 C ASP A 57 -18.542 19.814 6.850 1.00 0.00 C ATOM 856 O ASP A 57 -19.736 19.782 7.144 1.00 0.00 O ATOM 857 CB ASP A 57 -17.258 20.243 8.954 1.00 0.00 C ATOM 858 CG ASP A 57 -17.347 19.573 10.311 1.00 0.00 C ATOM 859 OD1 ASP A 57 -16.373 18.899 10.704 1.00 0.00 O ATOM 860 OD2 ASP A 57 -18.391 19.723 10.980 1.00 0.00 O ATOM 0 H ASP A 57 -15.418 19.452 7.518 1.00 0.00 H new ATOM 0 HA ASP A 57 -17.848 18.317 8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -16.277 20.705 8.844 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -17.996 21.043 8.898 1.00 0.00 H new ATOM 865 N GLY A 58 -18.093 20.320 5.705 1.00 0.00 N ATOM 866 CA GLY A 58 -19.011 20.873 4.727 1.00 0.00 C ATOM 867 C GLY A 58 -19.146 19.996 3.498 1.00 0.00 C ATOM 868 O GLY A 58 -20.027 20.212 2.665 1.00 0.00 O ATOM 0 H GLY A 58 -17.109 20.357 5.438 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -19.991 21.003 5.186 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -18.665 21.862 4.427 1.00 0.00 H new ATOM 872 N LEU A 59 -18.269 19.004 3.382 1.00 0.00 N ATOM 873 CA LEU A 59 -18.292 18.092 2.244 1.00 0.00 C ATOM 874 C LEU A 59 -19.684 17.498 2.050 1.00 0.00 C ATOM 875 O LEU A 59 -20.488 17.458 2.980 1.00 0.00 O ATOM 876 CB LEU A 59 -17.271 16.971 2.442 1.00 0.00 C ATOM 877 CG LEU A 59 -16.238 16.799 1.328 1.00 0.00 C ATOM 878 CD1 LEU A 59 -15.110 17.807 1.486 1.00 0.00 C ATOM 879 CD2 LEU A 59 -15.690 15.379 1.323 1.00 0.00 C ATOM 0 H LEU A 59 -17.534 18.811 4.062 1.00 0.00 H new ATOM 0 HA LEU A 59 -18.031 18.659 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -16.741 17.151 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -17.811 16.031 2.558 1.00 0.00 H new ATOM 0 HG LEU A 59 -16.729 16.981 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.384 17.670 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -15.516 18.818 1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.620 17.657 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.956 15.275 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.215 15.169 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.506 14.675 1.160 1.00 0.00 H new ATOM 891 N GLY A 60 -19.961 17.037 0.834 1.00 0.00 N ATOM 892 CA GLY A 60 -21.255 16.449 0.541 1.00 0.00 C ATOM 893 C GLY A 60 -21.394 15.045 1.095 1.00 0.00 C ATOM 894 O GLY A 60 -20.409 14.316 1.206 1.00 0.00 O ATOM 0 H GLY A 60 -19.313 17.060 0.047 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -22.040 17.080 0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -21.404 16.426 -0.539 1.00 0.00 H new ATOM 898 N GLU A 61 -22.619 14.667 1.445 1.00 0.00 N ATOM 899 CA GLU A 61 -22.882 13.342 1.993 1.00 0.00 C ATOM 900 C GLU A 61 -22.286 12.256 1.101 1.00 0.00 C ATOM 901 O GLU A 61 -21.895 11.192 1.579 1.00 0.00 O ATOM 902 CB GLU A 61 -24.387 13.119 2.150 1.00 0.00 C ATOM 903 CG GLU A 61 -24.752 12.232 3.329 1.00 0.00 C ATOM 904 CD GLU A 61 -26.150 11.656 3.215 1.00 0.00 C ATOM 905 OE1 GLU A 61 -27.117 12.445 3.187 1.00 0.00 O ATOM 906 OE2 GLU A 61 -26.276 10.415 3.152 1.00 0.00 O ATOM 0 H GLU A 61 -23.445 15.259 1.359 1.00 0.00 H new ATOM 0 HA GLU A 61 -22.410 13.283 2.974 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -24.878 14.085 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -24.777 12.672 1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -24.032 11.417 3.402 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -24.675 12.809 4.251 1.00 0.00 H new ATOM 913 N GLU A 62 -22.222 12.535 -0.197 1.00 0.00 N ATOM 914 CA GLU A 62 -21.675 11.581 -1.156 1.00 0.00 C ATOM 915 C GLU A 62 -20.160 11.472 -1.011 1.00 0.00 C ATOM 916 O GLU A 62 -19.596 10.382 -1.094 1.00 0.00 O ATOM 917 CB GLU A 62 -22.034 11.998 -2.584 1.00 0.00 C ATOM 918 CG GLU A 62 -23.228 11.252 -3.154 1.00 0.00 C ATOM 919 CD GLU A 62 -22.843 10.301 -4.271 1.00 0.00 C ATOM 920 OE1 GLU A 62 -22.534 10.784 -5.380 1.00 0.00 O ATOM 921 OE2 GLU A 62 -22.850 9.075 -4.035 1.00 0.00 O ATOM 0 H GLU A 62 -22.541 13.412 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 62 -22.113 10.604 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -22.244 13.068 -2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -21.171 11.833 -3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.716 10.691 -2.357 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.956 11.971 -3.529 1.00 0.00 H new ATOM 928 N GLN A 63 -19.509 12.610 -0.796 1.00 0.00 N ATOM 929 CA GLN A 63 -18.059 12.643 -0.641 1.00 0.00 C ATOM 930 C GLN A 63 -17.647 12.133 0.736 1.00 0.00 C ATOM 931 O GLN A 63 -16.553 11.596 0.909 1.00 0.00 O ATOM 932 CB GLN A 63 -17.534 14.065 -0.850 1.00 0.00 C ATOM 933 CG GLN A 63 -17.862 14.639 -2.219 1.00 0.00 C ATOM 934 CD GLN A 63 -16.976 15.813 -2.586 1.00 0.00 C ATOM 935 OE1 GLN A 63 -16.001 15.664 -3.323 1.00 0.00 O ATOM 936 NE2 GLN A 63 -17.311 16.991 -2.072 1.00 0.00 N ATOM 0 H GLN A 63 -19.962 13.521 -0.725 1.00 0.00 H new ATOM 0 HA GLN A 63 -17.623 11.988 -1.396 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -17.954 14.715 -0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -16.453 14.068 -0.713 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -17.754 13.858 -2.972 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -18.905 14.956 -2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -18.127 17.069 -1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -16.752 17.817 -2.284 1.00 0.00 H new ATOM 945 N LYS A 64 -18.530 12.305 1.713 1.00 0.00 N ATOM 946 CA LYS A 64 -18.260 11.862 3.076 1.00 0.00 C ATOM 947 C LYS A 64 -18.324 10.341 3.177 1.00 0.00 C ATOM 948 O LYS A 64 -17.494 9.719 3.838 1.00 0.00 O ATOM 949 CB LYS A 64 -19.261 12.491 4.047 1.00 0.00 C ATOM 950 CG LYS A 64 -18.828 13.848 4.574 1.00 0.00 C ATOM 951 CD LYS A 64 -19.496 14.171 5.900 1.00 0.00 C ATOM 952 CE LYS A 64 -18.949 15.456 6.502 1.00 0.00 C ATOM 953 NZ LYS A 64 -19.745 15.900 7.679 1.00 0.00 N ATOM 0 H LYS A 64 -19.440 12.748 1.587 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.253 12.184 3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.223 12.596 3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.412 11.815 4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.745 13.862 4.698 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -19.075 14.619 3.844 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -20.572 14.266 5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.341 13.347 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.912 15.304 6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.951 16.241 5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.415 16.837 7.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.750 15.955 7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.626 15.218 8.455 1.00 0.00 H new ATOM 967 N GLN A 65 -19.314 9.751 2.516 1.00 0.00 N ATOM 968 CA GLN A 65 -19.485 8.303 2.531 1.00 0.00 C ATOM 969 C GLN A 65 -18.392 7.617 1.718 1.00 0.00 C ATOM 970 O GLN A 65 -17.713 6.715 2.209 1.00 0.00 O ATOM 971 CB GLN A 65 -20.861 7.925 1.979 1.00 0.00 C ATOM 972 CG GLN A 65 -21.064 8.323 0.526 1.00 0.00 C ATOM 973 CD GLN A 65 -22.480 8.074 0.045 1.00 0.00 C ATOM 974 OE1 GLN A 65 -23.311 8.982 0.029 1.00 0.00 O ATOM 975 NE2 GLN A 65 -22.762 6.838 -0.351 1.00 0.00 N ATOM 0 H GLN A 65 -20.010 10.253 1.964 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.410 7.964 3.564 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -20.998 6.848 2.075 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -21.630 8.400 2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -20.824 9.379 0.406 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -20.368 7.765 -0.100 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -22.042 6.116 -0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -23.698 6.611 -0.685 1.00 0.00 H new ATOM 984 N VAL A 66 -18.228 8.050 0.472 1.00 0.00 N ATOM 985 CA VAL A 66 -17.217 7.478 -0.409 1.00 0.00 C ATOM 986 C VAL A 66 -15.897 7.277 0.327 1.00 0.00 C ATOM 987 O VAL A 66 -15.280 6.215 0.238 1.00 0.00 O ATOM 988 CB VAL A 66 -16.974 8.372 -1.640 1.00 0.00 C ATOM 989 CG1 VAL A 66 -16.636 9.792 -1.210 1.00 0.00 C ATOM 990 CG2 VAL A 66 -15.870 7.792 -2.510 1.00 0.00 C ATOM 0 H VAL A 66 -18.782 8.795 0.050 1.00 0.00 H new ATOM 0 HA VAL A 66 -17.596 6.511 -0.740 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.890 8.405 -2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -16.468 10.409 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.463 10.204 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -15.735 9.782 -0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.712 8.436 -3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -14.948 7.727 -1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.158 6.796 -2.847 1.00 0.00 H new ATOM 1000 N TYR A 67 -15.469 8.302 1.055 1.00 0.00 N ATOM 1001 CA TYR A 67 -14.221 8.239 1.806 1.00 0.00 C ATOM 1002 C TYR A 67 -14.269 7.128 2.849 1.00 0.00 C ATOM 1003 O TYR A 67 -13.254 6.500 3.153 1.00 0.00 O ATOM 1004 CB TYR A 67 -13.942 9.581 2.486 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.240 10.578 1.592 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -12.065 10.241 0.931 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -13.750 11.857 1.410 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -11.420 11.149 0.114 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -13.113 12.771 0.594 1.00 0.00 C ATOM 1010 CZ TYR A 67 -11.948 12.413 -0.052 1.00 0.00 C ATOM 1011 OH TYR A 67 -11.309 13.321 -0.864 1.00 0.00 O ATOM 0 H TYR A 67 -15.968 9.187 1.141 1.00 0.00 H new ATOM 0 HA TYR A 67 -13.415 8.020 1.105 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -14.885 10.010 2.825 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -13.333 9.409 3.373 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -11.649 9.252 1.058 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -14.661 12.142 1.916 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -10.507 10.871 -0.392 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -13.525 13.761 0.462 1.00 0.00 H new ATOM 0 HH TYR A 67 -11.916 14.064 -1.065 1.00 0.00 H new ATOM 1021 N LYS A 68 -15.456 6.888 3.395 1.00 0.00 N ATOM 1022 CA LYS A 68 -15.640 5.851 4.404 1.00 0.00 C ATOM 1023 C LYS A 68 -15.599 4.464 3.772 1.00 0.00 C ATOM 1024 O LYS A 68 -14.997 3.539 4.317 1.00 0.00 O ATOM 1025 CB LYS A 68 -16.971 6.051 5.134 1.00 0.00 C ATOM 1026 CG LYS A 68 -17.112 7.420 5.777 1.00 0.00 C ATOM 1027 CD LYS A 68 -17.202 7.318 7.291 1.00 0.00 C ATOM 1028 CE LYS A 68 -17.420 8.681 7.929 1.00 0.00 C ATOM 1029 NZ LYS A 68 -18.486 8.643 8.968 1.00 0.00 N ATOM 0 H LYS A 68 -16.306 7.398 3.156 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.823 5.929 5.122 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.789 5.904 4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -17.073 5.285 5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.259 8.041 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.003 7.914 5.391 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.021 6.652 7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.286 6.874 7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.488 9.025 8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.689 9.404 7.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.604 9.591 9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.382 8.339 8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.218 7.972 9.716 1.00 0.00 H new ATOM 1043 N LYS A 69 -16.242 4.325 2.617 1.00 0.00 N ATOM 1044 CA LYS A 69 -16.276 3.052 1.908 1.00 0.00 C ATOM 1045 C LYS A 69 -14.871 2.610 1.514 1.00 0.00 C ATOM 1046 O LYS A 69 -14.541 1.425 1.576 1.00 0.00 O ATOM 1047 CB LYS A 69 -17.156 3.163 0.661 1.00 0.00 C ATOM 1048 CG LYS A 69 -18.465 3.895 0.902 1.00 0.00 C ATOM 1049 CD LYS A 69 -19.141 3.421 2.177 1.00 0.00 C ATOM 1050 CE LYS A 69 -19.729 2.028 2.012 1.00 0.00 C ATOM 1051 NZ LYS A 69 -19.176 1.070 3.009 1.00 0.00 N ATOM 0 H LYS A 69 -16.747 5.080 2.152 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.698 2.303 2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -16.599 3.680 -0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -17.373 2.161 0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.277 4.967 0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.133 3.738 0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -18.419 3.418 2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -19.931 4.120 2.453 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.813 2.077 2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -19.523 1.664 1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -19.798 0.239 3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -18.226 0.769 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -19.118 1.532 3.939 1.00 0.00 H new ATOM 1065 N LYS A 70 -14.045 3.569 1.111 1.00 0.00 N ATOM 1066 CA LYS A 70 -12.673 3.280 0.710 1.00 0.00 C ATOM 1067 C LYS A 70 -11.838 2.837 1.907 1.00 0.00 C ATOM 1068 O LYS A 70 -11.211 1.777 1.881 1.00 0.00 O ATOM 1069 CB LYS A 70 -12.039 4.513 0.061 1.00 0.00 C ATOM 1070 CG LYS A 70 -12.639 4.867 -1.288 1.00 0.00 C ATOM 1071 CD LYS A 70 -11.624 5.550 -2.189 1.00 0.00 C ATOM 1072 CE LYS A 70 -12.301 6.454 -3.207 1.00 0.00 C ATOM 1073 NZ LYS A 70 -11.737 6.270 -4.573 1.00 0.00 N ATOM 0 H LYS A 70 -14.302 4.554 1.053 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.697 2.467 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.150 5.364 0.733 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.970 4.340 -0.061 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -13.006 3.962 -1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.498 5.522 -1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.934 6.136 -1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.031 4.796 -2.708 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.371 6.245 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.185 7.494 -2.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.225 6.904 -5.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.722 6.494 -4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.870 5.283 -4.874 1.00 0.00 H new ATOM 1087 N THR A 71 -11.835 3.653 2.956 1.00 0.00 N ATOM 1088 CA THR A 71 -11.078 3.344 4.162 1.00 0.00 C ATOM 1089 C THR A 71 -11.222 1.875 4.541 1.00 0.00 C ATOM 1090 O THR A 71 -10.264 1.242 4.984 1.00 0.00 O ATOM 1091 CB THR A 71 -11.531 4.215 5.349 1.00 0.00 C ATOM 1092 OG1 THR A 71 -11.419 5.602 5.010 1.00 0.00 O ATOM 1093 CG2 THR A 71 -10.697 3.921 6.586 1.00 0.00 C ATOM 0 H THR A 71 -12.349 4.533 2.995 1.00 0.00 H new ATOM 0 HA THR A 71 -10.032 3.559 3.941 1.00 0.00 H new ATOM 0 HB THR A 71 -12.572 3.978 5.568 1.00 0.00 H new ATOM 0 HG1 THR A 71 -12.169 5.860 4.435 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.036 4.548 7.411 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.808 2.872 6.859 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.648 4.132 6.376 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.425 1.338 4.363 1.00 0.00 N ATOM 1102 CA GLU A 72 -12.693 -0.059 4.687 1.00 0.00 C ATOM 1103 C GLU A 72 -11.960 -0.990 3.726 1.00 0.00 C ATOM 1104 O GLU A 72 -11.334 -1.964 4.144 1.00 0.00 O ATOM 1105 CB GLU A 72 -14.197 -0.337 4.638 1.00 0.00 C ATOM 1106 CG GLU A 72 -14.919 -0.008 5.933 1.00 0.00 C ATOM 1107 CD GLU A 72 -15.476 -1.240 6.620 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -14.677 -2.025 7.170 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -16.712 -1.418 6.607 1.00 0.00 O ATOM 0 H GLU A 72 -13.229 1.848 3.997 1.00 0.00 H new ATOM 0 HA GLU A 72 -12.329 -0.248 5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -14.639 0.243 3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.356 -1.389 4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -14.231 0.501 6.609 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -15.733 0.686 5.724 1.00 0.00 H new ATOM 1116 N ALA A 73 -12.044 -0.685 2.435 1.00 0.00 N ATOM 1117 CA ALA A 73 -11.389 -1.493 1.415 1.00 0.00 C ATOM 1118 C ALA A 73 -9.882 -1.259 1.413 1.00 0.00 C ATOM 1119 O ALA A 73 -9.124 -2.039 0.837 1.00 0.00 O ATOM 1120 CB ALA A 73 -11.973 -1.187 0.043 1.00 0.00 C ATOM 0 H ALA A 73 -12.560 0.116 2.071 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.568 -2.543 1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.474 -1.798 -0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.040 -1.411 0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.824 -0.132 -0.189 1.00 0.00 H new ATOM 1126 N ALA A 74 -9.454 -0.180 2.061 1.00 0.00 N ATOM 1127 CA ALA A 74 -8.038 0.156 2.135 1.00 0.00 C ATOM 1128 C ALA A 74 -7.384 -0.489 3.352 1.00 0.00 C ATOM 1129 O ALA A 74 -6.263 -0.992 3.275 1.00 0.00 O ATOM 1130 CB ALA A 74 -7.854 1.666 2.172 1.00 0.00 C ATOM 0 H ALA A 74 -10.069 0.476 2.542 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.550 -0.236 1.243 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -6.791 1.902 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.277 2.106 1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.362 2.073 3.046 1.00 0.00 H new ATOM 1136 N LYS A 75 -8.091 -0.469 4.477 1.00 0.00 N ATOM 1137 CA LYS A 75 -7.580 -1.052 5.713 1.00 0.00 C ATOM 1138 C LYS A 75 -7.480 -2.569 5.597 1.00 0.00 C ATOM 1139 O LYS A 75 -6.456 -3.162 5.938 1.00 0.00 O ATOM 1140 CB LYS A 75 -8.485 -0.678 6.889 1.00 0.00 C ATOM 1141 CG LYS A 75 -9.663 -1.619 7.074 1.00 0.00 C ATOM 1142 CD LYS A 75 -10.539 -1.192 8.240 1.00 0.00 C ATOM 1143 CE LYS A 75 -11.388 -2.347 8.750 1.00 0.00 C ATOM 1144 NZ LYS A 75 -11.987 -2.049 10.080 1.00 0.00 N ATOM 0 H LYS A 75 -9.020 -0.055 4.559 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.582 -0.652 5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.892 -0.667 7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.860 0.335 6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.257 -1.643 6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.298 -2.632 7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.913 -0.815 9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.187 -0.372 7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.182 -2.559 8.033 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.775 -3.245 8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.558 -2.860 10.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.229 -1.872 10.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.593 -1.207 10.007 1.00 0.00 H new ATOM 1158 N LYS A 76 -8.548 -3.193 5.114 1.00 0.00 N ATOM 1159 CA LYS A 76 -8.580 -4.642 4.950 1.00 0.00 C ATOM 1160 C LYS A 76 -7.434 -5.115 4.062 1.00 0.00 C ATOM 1161 O LYS A 76 -6.673 -6.005 4.438 1.00 0.00 O ATOM 1162 CB LYS A 76 -9.919 -5.079 4.350 1.00 0.00 C ATOM 1163 CG LYS A 76 -10.108 -6.585 4.317 1.00 0.00 C ATOM 1164 CD LYS A 76 -11.380 -7.004 5.035 1.00 0.00 C ATOM 1165 CE LYS A 76 -12.052 -8.177 4.339 1.00 0.00 C ATOM 1166 NZ LYS A 76 -13.531 -8.014 4.281 1.00 0.00 N ATOM 0 H LYS A 76 -9.404 -2.718 4.829 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.464 -5.096 5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.729 -4.632 4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.997 -4.689 3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.145 -6.925 3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.250 -7.070 4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.145 -7.276 6.064 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.070 -6.161 5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.657 -8.274 3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.809 -9.100 4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.952 -8.834 3.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.911 -7.947 5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.764 -7.147 3.756 1.00 0.00 H new ATOM 1180 N GLU A 77 -7.318 -4.512 2.883 1.00 0.00 N ATOM 1181 CA GLU A 77 -6.263 -4.872 1.942 1.00 0.00 C ATOM 1182 C GLU A 77 -4.885 -4.649 2.558 1.00 0.00 C ATOM 1183 O GLU A 77 -3.977 -5.462 2.384 1.00 0.00 O ATOM 1184 CB GLU A 77 -6.397 -4.055 0.655 1.00 0.00 C ATOM 1185 CG GLU A 77 -5.542 -2.800 0.639 1.00 0.00 C ATOM 1186 CD GLU A 77 -5.734 -1.978 -0.621 1.00 0.00 C ATOM 1187 OE1 GLU A 77 -6.844 -2.016 -1.191 1.00 0.00 O ATOM 1188 OE2 GLU A 77 -4.773 -1.297 -1.036 1.00 0.00 O ATOM 0 H GLU A 77 -7.941 -3.773 2.557 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.369 -5.931 1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.123 -4.682 -0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.442 -3.775 0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.785 -2.188 1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.492 -3.079 0.730 1.00 0.00 H new ATOM 1195 N TYR A 78 -4.737 -3.542 3.278 1.00 0.00 N ATOM 1196 CA TYR A 78 -3.470 -3.210 3.917 1.00 0.00 C ATOM 1197 C TYR A 78 -2.942 -4.391 4.727 1.00 0.00 C ATOM 1198 O TYR A 78 -1.768 -4.749 4.631 1.00 0.00 O ATOM 1199 CB TYR A 78 -3.637 -1.990 4.824 1.00 0.00 C ATOM 1200 CG TYR A 78 -2.522 -1.828 5.833 1.00 0.00 C ATOM 1201 CD1 TYR A 78 -1.214 -1.603 5.422 1.00 0.00 C ATOM 1202 CD2 TYR A 78 -2.777 -1.899 7.197 1.00 0.00 C ATOM 1203 CE1 TYR A 78 -0.193 -1.455 6.340 1.00 0.00 C ATOM 1204 CE2 TYR A 78 -1.762 -1.751 8.122 1.00 0.00 C ATOM 1205 CZ TYR A 78 -0.472 -1.530 7.689 1.00 0.00 C ATOM 1206 OH TYR A 78 0.543 -1.382 8.607 1.00 0.00 O ATOM 0 H TYR A 78 -5.479 -2.860 3.433 1.00 0.00 H new ATOM 0 HA TYR A 78 -2.748 -2.977 3.135 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.690 -1.093 4.207 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.586 -2.069 5.354 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.992 -1.543 4.367 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.786 -2.073 7.540 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.819 -1.281 6.004 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.978 -1.808 9.179 1.00 0.00 H new ATOM 0 HH TYR A 78 0.178 -1.460 9.513 1.00 0.00 H new ATOM 1216 N LEU A 79 -3.819 -4.993 5.523 1.00 0.00 N ATOM 1217 CA LEU A 79 -3.443 -6.134 6.350 1.00 0.00 C ATOM 1218 C LEU A 79 -3.027 -7.319 5.485 1.00 0.00 C ATOM 1219 O LEU A 79 -1.998 -7.950 5.730 1.00 0.00 O ATOM 1220 CB LEU A 79 -4.607 -6.535 7.259 1.00 0.00 C ATOM 1221 CG LEU A 79 -5.276 -5.399 8.033 1.00 0.00 C ATOM 1222 CD1 LEU A 79 -6.728 -5.740 8.332 1.00 0.00 C ATOM 1223 CD2 LEU A 79 -4.518 -5.112 9.321 1.00 0.00 C ATOM 0 H LEU A 79 -4.795 -4.710 5.613 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.593 -5.841 6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.364 -7.028 6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.245 -7.272 7.976 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.254 -4.502 7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.188 -4.920 8.883 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.265 -5.895 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.772 -6.650 8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.009 -4.301 9.859 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.508 -6.006 9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.494 -4.823 9.084 1.00 0.00 H new ATOM 1235 N LYS A 80 -3.832 -7.617 4.471 1.00 0.00 N ATOM 1236 CA LYS A 80 -3.547 -8.724 3.566 1.00 0.00 C ATOM 1237 C LYS A 80 -2.173 -8.560 2.922 1.00 0.00 C ATOM 1238 O LYS A 80 -1.383 -9.503 2.878 1.00 0.00 O ATOM 1239 CB LYS A 80 -4.623 -8.813 2.481 1.00 0.00 C ATOM 1240 CG LYS A 80 -5.804 -9.687 2.867 1.00 0.00 C ATOM 1241 CD LYS A 80 -6.970 -8.855 3.375 1.00 0.00 C ATOM 1242 CE LYS A 80 -7.164 -9.025 4.874 1.00 0.00 C ATOM 1243 NZ LYS A 80 -8.393 -9.805 5.188 1.00 0.00 N ATOM 0 H LYS A 80 -4.688 -7.106 4.255 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.549 -9.646 4.148 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -4.983 -7.809 2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.175 -9.204 1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.122 -10.272 2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.498 -10.395 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.795 -7.804 3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.881 -9.147 2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.295 -9.529 5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.225 -8.044 5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.490 -9.899 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.225 -9.311 4.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.324 -10.750 4.759 1.00 0.00 H new ATOM 1257 N GLN A 81 -1.896 -7.359 2.427 1.00 0.00 N ATOM 1258 CA GLN A 81 -0.618 -7.073 1.787 1.00 0.00 C ATOM 1259 C GLN A 81 0.531 -7.207 2.781 1.00 0.00 C ATOM 1260 O GLN A 81 1.545 -7.845 2.493 1.00 0.00 O ATOM 1261 CB GLN A 81 -0.627 -5.666 1.186 1.00 0.00 C ATOM 1262 CG GLN A 81 -1.214 -5.606 -0.214 1.00 0.00 C ATOM 1263 CD GLN A 81 -0.895 -4.306 -0.926 1.00 0.00 C ATOM 1264 OE1 GLN A 81 0.132 -4.186 -1.594 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -1.777 -3.323 -0.786 1.00 0.00 N ATOM 0 H GLN A 81 -2.539 -6.568 2.457 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.470 -7.800 0.988 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.197 -5.005 1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.394 -5.285 1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.830 -6.441 -0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -2.296 -5.728 -0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.615 -3.466 -0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -1.616 -2.425 -1.242 1.00 0.00 H new ATOM 1274 N LEU A 82 0.366 -6.602 3.952 1.00 0.00 N ATOM 1275 CA LEU A 82 1.389 -6.654 4.991 1.00 0.00 C ATOM 1276 C LEU A 82 1.754 -8.097 5.325 1.00 0.00 C ATOM 1277 O LEU A 82 2.919 -8.414 5.562 1.00 0.00 O ATOM 1278 CB LEU A 82 0.903 -5.934 6.250 1.00 0.00 C ATOM 1279 CG LEU A 82 1.811 -6.039 7.476 1.00 0.00 C ATOM 1280 CD1 LEU A 82 3.159 -5.391 7.199 1.00 0.00 C ATOM 1281 CD2 LEU A 82 1.148 -5.398 8.686 1.00 0.00 C ATOM 0 H LEU A 82 -0.466 -6.070 4.206 1.00 0.00 H new ATOM 0 HA LEU A 82 2.280 -6.152 4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.768 -4.879 6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.078 -6.329 6.514 1.00 0.00 H new ATOM 0 HG LEU A 82 1.976 -7.094 7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.792 -5.475 8.083 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.639 -5.894 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.014 -4.338 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.808 -5.482 9.549 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.953 -4.346 8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.207 -5.907 8.898 1.00 0.00 H new ATOM 1293 N ALA A 83 0.750 -8.967 5.340 1.00 0.00 N ATOM 1294 CA ALA A 83 0.965 -10.377 5.641 1.00 0.00 C ATOM 1295 C ALA A 83 2.058 -10.966 4.756 1.00 0.00 C ATOM 1296 O ALA A 83 2.623 -12.015 5.066 1.00 0.00 O ATOM 1297 CB ALA A 83 -0.331 -11.156 5.473 1.00 0.00 C ATOM 0 H ALA A 83 -0.221 -8.720 5.147 1.00 0.00 H new ATOM 0 HA ALA A 83 1.291 -10.457 6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.156 -12.207 5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.085 -10.758 6.152 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.682 -11.061 4.445 1.00 0.00 H new ATOM 1303 N ALA A 84 2.350 -10.286 3.652 1.00 0.00 N ATOM 1304 CA ALA A 84 3.376 -10.742 2.723 1.00 0.00 C ATOM 1305 C ALA A 84 4.727 -10.110 3.043 1.00 0.00 C ATOM 1306 O ALA A 84 5.752 -10.791 3.064 1.00 0.00 O ATOM 1307 CB ALA A 84 2.969 -10.427 1.291 1.00 0.00 C ATOM 0 H ALA A 84 1.890 -9.417 3.379 1.00 0.00 H new ATOM 0 HA ALA A 84 3.475 -11.822 2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 84 3.745 -10.773 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 84 2.031 -10.931 1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.840 -9.351 1.178 1.00 0.00 H new ATOM 1313 N TYR A 85 4.720 -8.805 3.290 1.00 0.00 N ATOM 1314 CA TYR A 85 5.945 -8.081 3.605 1.00 0.00 C ATOM 1315 C TYR A 85 6.800 -8.862 4.598 1.00 0.00 C ATOM 1316 O TYR A 85 8.020 -8.944 4.455 1.00 0.00 O ATOM 1317 CB TYR A 85 5.614 -6.701 4.176 1.00 0.00 C ATOM 1318 CG TYR A 85 6.772 -6.050 4.899 1.00 0.00 C ATOM 1319 CD1 TYR A 85 7.993 -5.858 4.264 1.00 0.00 C ATOM 1320 CD2 TYR A 85 6.645 -5.628 6.216 1.00 0.00 C ATOM 1321 CE1 TYR A 85 9.054 -5.265 4.921 1.00 0.00 C ATOM 1322 CE2 TYR A 85 7.700 -5.033 6.880 1.00 0.00 C ATOM 1323 CZ TYR A 85 8.902 -4.854 6.229 1.00 0.00 C ATOM 1324 OH TYR A 85 9.956 -4.261 6.886 1.00 0.00 O ATOM 0 H TYR A 85 3.880 -8.227 3.278 1.00 0.00 H new ATOM 0 HA TYR A 85 6.512 -7.959 2.682 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.291 -6.049 3.364 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.773 -6.794 4.864 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.115 -6.178 3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.705 -5.767 6.730 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.997 -5.124 4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.584 -4.710 7.904 1.00 0.00 H new ATOM 0 HH TYR A 85 9.684 -4.030 7.799 1.00 0.00 H new ATOM 1334 N ARG A 86 6.149 -9.436 5.606 1.00 0.00 N ATOM 1335 CA ARG A 86 6.848 -10.211 6.624 1.00 0.00 C ATOM 1336 C ARG A 86 7.672 -11.326 5.988 1.00 0.00 C ATOM 1337 O ARG A 86 8.762 -11.652 6.458 1.00 0.00 O ATOM 1338 CB ARG A 86 5.849 -10.804 7.619 1.00 0.00 C ATOM 1339 CG ARG A 86 4.975 -9.763 8.298 1.00 0.00 C ATOM 1340 CD ARG A 86 3.500 -10.113 8.183 1.00 0.00 C ATOM 1341 NE ARG A 86 3.128 -11.214 9.068 1.00 0.00 N ATOM 1342 CZ ARG A 86 1.885 -11.437 9.481 1.00 0.00 C ATOM 1343 NH1 ARG A 86 0.900 -10.639 9.091 1.00 0.00 N ATOM 1344 NH2 ARG A 86 1.626 -12.459 10.286 1.00 0.00 N ATOM 0 H ARG A 86 5.139 -9.379 5.739 1.00 0.00 H new ATOM 0 HA ARG A 86 7.524 -9.541 7.155 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.211 -11.518 7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.395 -11.361 8.381 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.251 -9.685 9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.154 -8.786 7.848 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.899 -9.236 8.424 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.271 -10.383 7.152 1.00 0.00 H new ATOM 0 HE ARG A 86 3.863 -11.846 9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.096 -9.852 8.473 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.053 -10.812 9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.381 -13.074 10.588 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.672 -12.630 10.603 1.00 0.00 H new ATOM 1358 N ALA A 87 7.144 -11.908 4.916 1.00 0.00 N ATOM 1359 CA ALA A 87 7.831 -12.985 4.214 1.00 0.00 C ATOM 1360 C ALA A 87 9.284 -12.619 3.935 1.00 0.00 C ATOM 1361 O ALA A 87 10.155 -13.488 3.887 1.00 0.00 O ATOM 1362 CB ALA A 87 7.108 -13.314 2.916 1.00 0.00 C ATOM 0 H ALA A 87 6.242 -11.651 4.515 1.00 0.00 H new ATOM 0 HA ALA A 87 7.823 -13.867 4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.632 -14.120 2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.088 -13.627 3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.086 -12.431 2.278 1.00 0.00 H new ATOM 1368 N SER A 88 9.540 -11.328 3.750 1.00 0.00 N ATOM 1369 CA SER A 88 10.888 -10.847 3.471 1.00 0.00 C ATOM 1370 C SER A 88 11.686 -10.687 4.761 1.00 0.00 C ATOM 1371 O SER A 88 12.917 -10.740 4.754 1.00 0.00 O ATOM 1372 CB SER A 88 10.832 -9.514 2.723 1.00 0.00 C ATOM 1373 OG SER A 88 10.951 -9.708 1.324 1.00 0.00 O ATOM 0 H SER A 88 8.831 -10.596 3.788 1.00 0.00 H new ATOM 0 HA SER A 88 11.388 -11.586 2.845 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.892 -9.009 2.944 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.634 -8.863 3.072 1.00 0.00 H new ATOM 0 HG SER A 88 10.911 -8.841 0.869 1.00 0.00 H new ATOM 1379 N LEU A 89 10.977 -10.491 5.867 1.00 0.00 N ATOM 1380 CA LEU A 89 11.617 -10.323 7.167 1.00 0.00 C ATOM 1381 C LEU A 89 12.121 -11.659 7.703 1.00 0.00 C ATOM 1382 O LEU A 89 13.191 -11.734 8.308 1.00 0.00 O ATOM 1383 CB LEU A 89 10.639 -9.697 8.162 1.00 0.00 C ATOM 1384 CG LEU A 89 10.397 -8.195 8.011 1.00 0.00 C ATOM 1385 CD1 LEU A 89 11.701 -7.471 7.713 1.00 0.00 C ATOM 1386 CD2 LEU A 89 9.373 -7.927 6.917 1.00 0.00 C ATOM 0 H LEU A 89 9.958 -10.444 5.890 1.00 0.00 H new ATOM 0 HA LEU A 89 12.472 -9.658 7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.681 -10.210 8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.007 -9.886 9.170 1.00 0.00 H new ATOM 0 HG LEU A 89 10.001 -7.814 8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 89 11.509 -6.403 7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 89 12.403 -7.635 8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 89 12.127 -7.855 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 89 9.213 -6.853 6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 89 9.740 -8.323 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.431 -8.413 7.173 1.00 0.00 H new ATOM 1398 N VAL A 90 11.344 -12.713 7.475 1.00 0.00 N ATOM 1399 CA VAL A 90 11.712 -14.048 7.932 1.00 0.00 C ATOM 1400 C VAL A 90 12.798 -14.651 7.048 1.00 0.00 C ATOM 1401 O VAL A 90 12.910 -14.316 5.869 1.00 0.00 O ATOM 1402 CB VAL A 90 10.495 -14.991 7.948 1.00 0.00 C ATOM 1403 CG1 VAL A 90 9.498 -14.559 9.012 1.00 0.00 C ATOM 1404 CG2 VAL A 90 9.838 -15.036 6.577 1.00 0.00 C ATOM 0 H VAL A 90 10.455 -12.668 6.976 1.00 0.00 H new ATOM 0 HA VAL A 90 12.092 -13.942 8.948 1.00 0.00 H new ATOM 0 HB VAL A 90 10.839 -15.996 8.194 1.00 0.00 H new ATOM 0 HG11 VAL A 90 8.645 -15.237 9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 90 9.977 -14.584 9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 90 9.157 -13.546 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.980 -15.707 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.507 -14.035 6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 90 10.556 -15.398 5.841 1.00 0.00 H new ATOM 1414 N SER A 91 13.595 -15.544 7.626 1.00 0.00 N ATOM 1415 CA SER A 91 14.675 -16.193 6.891 1.00 0.00 C ATOM 1416 C SER A 91 14.122 -17.215 5.903 1.00 0.00 C ATOM 1417 O SER A 91 14.657 -17.390 4.808 1.00 0.00 O ATOM 1418 CB SER A 91 15.642 -16.875 7.861 1.00 0.00 C ATOM 1419 OG SER A 91 15.013 -17.953 8.533 1.00 0.00 O ATOM 0 H SER A 91 13.514 -15.835 8.600 1.00 0.00 H new ATOM 0 HA SER A 91 15.213 -15.427 6.332 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.512 -17.240 7.316 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.004 -16.149 8.589 1.00 0.00 H new ATOM 0 HG SER A 91 15.652 -18.374 9.146 1.00 0.00 H new ATOM 1425 N LYS A 92 13.046 -17.888 6.297 1.00 0.00 N ATOM 1426 CA LYS A 92 12.418 -18.892 5.448 1.00 0.00 C ATOM 1427 C LYS A 92 11.391 -18.254 4.518 1.00 0.00 C ATOM 1428 O LYS A 92 10.412 -17.662 4.972 1.00 0.00 O ATOM 1429 CB LYS A 92 11.746 -19.967 6.305 1.00 0.00 C ATOM 1430 CG LYS A 92 11.655 -21.321 5.623 1.00 0.00 C ATOM 1431 CD LYS A 92 10.611 -22.208 6.279 1.00 0.00 C ATOM 1432 CE LYS A 92 11.210 -23.527 6.741 1.00 0.00 C ATOM 1433 NZ LYS A 92 10.212 -24.633 6.703 1.00 0.00 N ATOM 0 H LYS A 92 12.591 -17.756 7.200 1.00 0.00 H new ATOM 0 HA LYS A 92 13.196 -19.354 4.840 1.00 0.00 H new ATOM 0 HB2 LYS A 92 12.301 -20.076 7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.742 -19.634 6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 92 11.407 -21.183 4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 92 12.627 -21.814 5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.174 -21.688 7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.802 -22.402 5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.059 -23.782 6.107 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.592 -23.417 7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.659 -25.515 7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.413 -24.401 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.866 -24.755 5.730 1.00 0.00 H new ATOM 1447 N SER A 93 11.621 -18.378 3.215 1.00 0.00 N ATOM 1448 CA SER A 93 10.717 -17.811 2.221 1.00 0.00 C ATOM 1449 C SER A 93 10.272 -18.874 1.221 1.00 0.00 C ATOM 1450 O SER A 93 11.097 -19.585 0.647 1.00 0.00 O ATOM 1451 CB SER A 93 11.395 -16.654 1.485 1.00 0.00 C ATOM 1452 OG SER A 93 12.566 -17.091 0.817 1.00 0.00 O ATOM 0 H SER A 93 12.426 -18.866 2.823 1.00 0.00 H new ATOM 0 HA SER A 93 9.836 -17.435 2.741 1.00 0.00 H new ATOM 0 HB2 SER A 93 10.701 -16.221 0.764 1.00 0.00 H new ATOM 0 HB3 SER A 93 11.650 -15.867 2.195 1.00 0.00 H new ATOM 0 HG SER A 93 12.468 -18.034 0.569 1.00 0.00 H new ATOM 1458 N TYR A 94 8.964 -18.975 1.018 1.00 0.00 N ATOM 1459 CA TYR A 94 8.408 -19.952 0.090 1.00 0.00 C ATOM 1460 C TYR A 94 8.058 -19.299 -1.244 1.00 0.00 C ATOM 1461 O TYR A 94 8.116 -18.077 -1.386 1.00 0.00 O ATOM 1462 CB TYR A 94 7.163 -20.607 0.691 1.00 0.00 C ATOM 1463 CG TYR A 94 7.137 -22.111 0.538 1.00 0.00 C ATOM 1464 CD1 TYR A 94 7.903 -22.926 1.362 1.00 0.00 C ATOM 1465 CD2 TYR A 94 6.347 -22.717 -0.431 1.00 0.00 C ATOM 1466 CE1 TYR A 94 7.883 -24.301 1.226 1.00 0.00 C ATOM 1467 CE2 TYR A 94 6.320 -24.091 -0.573 1.00 0.00 C ATOM 1468 CZ TYR A 94 7.090 -24.879 0.257 1.00 0.00 C ATOM 1469 OH TYR A 94 7.066 -26.247 0.117 1.00 0.00 O ATOM 0 H TYR A 94 8.268 -18.392 1.484 1.00 0.00 H new ATOM 0 HA TYR A 94 9.164 -20.717 -0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 94 7.107 -20.357 1.750 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.276 -20.186 0.216 1.00 0.00 H new ATOM 0 HD1 TYR A 94 8.525 -22.477 2.122 1.00 0.00 H new ATOM 0 HD2 TYR A 94 5.744 -22.104 -1.084 1.00 0.00 H new ATOM 0 HE1 TYR A 94 8.485 -24.920 1.875 1.00 0.00 H new ATOM 0 HE2 TYR A 94 5.699 -24.546 -1.330 1.00 0.00 H new ATOM 0 HH TYR A 94 6.456 -26.491 -0.610 1.00 0.00 H new ATOM 1479 N THR A 95 7.694 -20.123 -2.222 1.00 0.00 N ATOM 1480 CA THR A 95 7.335 -19.628 -3.545 1.00 0.00 C ATOM 1481 C THR A 95 5.824 -19.482 -3.686 1.00 0.00 C ATOM 1482 O THR A 95 5.327 -18.425 -4.076 1.00 0.00 O ATOM 1483 CB THR A 95 7.855 -20.562 -4.654 1.00 0.00 C ATOM 1484 OG1 THR A 95 9.242 -20.848 -4.443 1.00 0.00 O ATOM 1485 CG2 THR A 95 7.664 -19.932 -6.025 1.00 0.00 C ATOM 0 H THR A 95 7.640 -21.137 -2.122 1.00 0.00 H new ATOM 0 HA THR A 95 7.803 -18.650 -3.655 1.00 0.00 H new ATOM 0 HB THR A 95 7.284 -21.490 -4.615 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.565 -21.444 -5.151 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.039 -20.610 -6.792 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.604 -19.743 -6.194 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.213 -18.991 -6.073 1.00 0.00 H new ATOM 1493 N ASP A 96 5.099 -20.547 -3.365 1.00 0.00 N ATOM 1494 CA ASP A 96 3.643 -20.536 -3.455 1.00 0.00 C ATOM 1495 C ASP A 96 3.187 -20.073 -4.835 1.00 0.00 C ATOM 1496 O ASP A 96 3.057 -18.875 -5.086 1.00 0.00 O ATOM 1497 CB ASP A 96 3.051 -19.628 -2.376 1.00 0.00 C ATOM 1498 CG ASP A 96 2.792 -20.364 -1.077 1.00 0.00 C ATOM 1499 OD1 ASP A 96 1.735 -21.019 -0.966 1.00 0.00 O ATOM 1500 OD2 ASP A 96 3.647 -20.286 -0.170 1.00 0.00 O ATOM 0 H ASP A 96 5.495 -21.429 -3.040 1.00 0.00 H new ATOM 0 HA ASP A 96 3.286 -21.554 -3.298 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.733 -18.798 -2.190 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.117 -19.199 -2.739 1.00 0.00 H new ATOM 1505 N SER A 97 2.946 -21.030 -5.725 1.00 0.00 N ATOM 1506 CA SER A 97 2.509 -20.720 -7.081 1.00 0.00 C ATOM 1507 C SER A 97 1.048 -20.283 -7.094 1.00 0.00 C ATOM 1508 O SER A 97 0.371 -20.307 -6.067 1.00 0.00 O ATOM 1509 CB SER A 97 2.698 -21.935 -7.991 1.00 0.00 C ATOM 1510 OG SER A 97 1.921 -23.033 -7.544 1.00 0.00 O ATOM 0 H SER A 97 3.046 -22.026 -5.531 1.00 0.00 H new ATOM 0 HA SER A 97 3.120 -19.898 -7.454 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.415 -21.677 -9.011 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.751 -22.216 -8.014 1.00 0.00 H new ATOM 0 HG SER A 97 2.058 -23.796 -8.143 1.00 0.00 H new ATOM 1516 N GLY A 98 0.567 -19.883 -8.268 1.00 0.00 N ATOM 1517 CA GLY A 98 -0.811 -19.445 -8.394 1.00 0.00 C ATOM 1518 C GLY A 98 -1.762 -20.595 -8.666 1.00 0.00 C ATOM 1519 O GLY A 98 -1.417 -21.568 -9.337 1.00 0.00 O ATOM 0 H GLY A 98 1.107 -19.855 -9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.113 -18.937 -7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.885 -18.717 -9.202 1.00 0.00 H new ATOM 1523 N PRO A 99 -2.989 -20.491 -8.135 1.00 0.00 N ATOM 1524 CA PRO A 99 -4.017 -21.521 -8.309 1.00 0.00 C ATOM 1525 C PRO A 99 -4.535 -21.586 -9.742 1.00 0.00 C ATOM 1526 O PRO A 99 -4.273 -20.694 -10.548 1.00 0.00 O ATOM 1527 CB PRO A 99 -5.130 -21.077 -7.357 1.00 0.00 C ATOM 1528 CG PRO A 99 -4.948 -19.604 -7.223 1.00 0.00 C ATOM 1529 CD PRO A 99 -3.468 -19.359 -7.324 1.00 0.00 C ATOM 0 HA PRO A 99 -3.633 -22.519 -8.100 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -6.114 -21.320 -7.758 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.047 -21.576 -6.391 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.486 -19.071 -8.007 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.338 -19.248 -6.270 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -3.251 -18.403 -7.800 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.996 -19.340 -6.342 1.00 0.00 H new ATOM 1537 N SER A 100 -5.273 -22.648 -10.051 1.00 0.00 N ATOM 1538 CA SER A 100 -5.826 -22.830 -11.388 1.00 0.00 C ATOM 1539 C SER A 100 -6.498 -24.194 -11.517 1.00 0.00 C ATOM 1540 O SER A 100 -5.867 -25.231 -11.310 1.00 0.00 O ATOM 1541 CB SER A 100 -4.726 -22.690 -12.442 1.00 0.00 C ATOM 1542 OG SER A 100 -5.115 -21.797 -13.471 1.00 0.00 O ATOM 0 H SER A 100 -5.501 -23.394 -9.394 1.00 0.00 H new ATOM 0 HA SER A 100 -6.577 -22.057 -11.552 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.811 -22.331 -11.971 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.502 -23.667 -12.870 1.00 0.00 H new ATOM 0 HG SER A 100 -4.394 -21.724 -14.131 1.00 0.00 H new ATOM 1548 N SER A 101 -7.782 -24.184 -11.859 1.00 0.00 N ATOM 1549 CA SER A 101 -8.542 -25.419 -12.012 1.00 0.00 C ATOM 1550 C SER A 101 -9.869 -25.157 -12.716 1.00 0.00 C ATOM 1551 O SER A 101 -10.876 -24.856 -12.076 1.00 0.00 O ATOM 1552 CB SER A 101 -8.795 -26.060 -10.645 1.00 0.00 C ATOM 1553 OG SER A 101 -8.810 -27.473 -10.740 1.00 0.00 O ATOM 0 H SER A 101 -8.318 -23.334 -12.035 1.00 0.00 H new ATOM 0 HA SER A 101 -7.955 -26.104 -12.624 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.021 -25.748 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.747 -25.709 -10.246 1.00 0.00 H new ATOM 0 HG SER A 101 -8.972 -27.859 -9.854 1.00 0.00 H new ATOM 1559 N GLY A 102 -9.863 -25.273 -14.041 1.00 0.00 N ATOM 1560 CA GLY A 102 -11.071 -25.046 -14.812 1.00 0.00 C ATOM 1561 C GLY A 102 -11.890 -26.308 -14.992 1.00 0.00 C ATOM 1562 O GLY A 102 -13.120 -26.259 -15.021 1.00 0.00 O ATOM 0 H GLY A 102 -9.042 -25.520 -14.594 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.679 -24.290 -14.315 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.804 -24.647 -15.791 1.00 0.00 H new TER 1566 GLY A 102