USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1160 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 34 LYS NZ :NH3+ -173:sc= 0.245 (180deg=-0.264) USER MOD Set 1.2: A 86 TYR OH : rot -89:sc= 1.55 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 135:sc= 1.28 (180deg=0.893) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -117:sc= 0.266 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0927 K(o=-0.093,f=-2.1!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc=-0.00784 X(o=-0.0078,f=0) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 37 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.23) USER MOD Single : A 50 SER OG : rot -149:sc= 1.23 USER MOD Single : A 51 HIS : no HD1:sc= -0.178 K(o=-0.18,f=-5!) USER MOD Single : A 54 GLN : amide:sc= -0.012 K(o=-0.012,f=-1) USER MOD Single : A 59 GLN : amide:sc= -2.37! C(o=-2.4!,f=-7.9!) USER MOD Single : A 65 LYS NZ :NH3+ -117:sc= 0.434 (180deg=0.0227) USER MOD Single : A 66 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.4!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl 168:sc= -0.92 (180deg=-1.16) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0.287 K(o=0.29,f=-0.39) USER MOD Single : A 94 LYS NZ :NH3+ -141:sc= 1.31 (180deg=1.07) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 100 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.47) USER MOD Single : A 105 SER OG : rot 72:sc= 0.981 USER MOD Single : A 108 ASN : amide:sc= 0.697 K(o=0.7,f=-4.5!) USER MOD Single : A 112 ASN : amide:sc= 0.00412 K(o=0.0041,f=-2.1!) USER MOD Single : A 113 SER OG : rot 69:sc= 0.625 USER MOD Single : A 115 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.03) USER MOD Single : A 122 SER OG : rot 38:sc= 1.35 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -82:sc= 0.466 USER MOD Single : A 127 GLN : amide:sc= -0.0882 K(o=-0.088,f=-1.8!) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 137 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 139 MET CE :methyl 179:sc=-0.00328 (180deg=-0.00526) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 CYS SG : rot -16:sc= 0.472 USER MOD Single : A 145 TYR OH : rot 165:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 161:sc= 1.13 (180deg=1.08) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.383 37.256 53.767 1.00 0.00 N ATOM 2 CA MET A 1 17.818 36.146 52.971 1.00 0.00 C ATOM 3 C MET A 1 16.456 36.527 52.411 1.00 0.00 C ATOM 4 O MET A 1 15.441 36.445 53.107 1.00 0.00 O ATOM 5 CB MET A 1 17.690 34.876 53.822 1.00 0.00 C ATOM 6 CG MET A 1 19.021 34.289 54.271 1.00 0.00 C ATOM 7 SD MET A 1 19.890 35.333 55.462 1.00 0.00 S ATOM 8 CE MET A 1 21.377 34.369 55.723 1.00 0.00 C ATOM 0 H1 MET A 1 18.774 36.882 54.655 1.00 0.00 H new ATOM 0 H2 MET A 1 19.138 37.723 53.225 1.00 0.00 H new ATOM 0 H3 MET A 1 17.634 37.945 53.982 1.00 0.00 H new ATOM 0 HA MET A 1 18.499 35.948 52.143 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.089 35.102 54.703 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.148 34.123 53.251 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.848 33.309 54.715 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.657 34.136 53.399 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.022 34.881 56.437 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.110 33.387 56.114 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.905 34.251 54.777 1.00 0.00 H new ATOM 20 N GLY A 2 16.444 36.972 51.165 1.00 0.00 N ATOM 21 CA GLY A 2 15.204 37.308 50.504 1.00 0.00 C ATOM 22 C GLY A 2 14.956 36.413 49.309 1.00 0.00 C ATOM 23 O GLY A 2 15.376 36.722 48.193 1.00 0.00 O ATOM 0 H GLY A 2 17.280 37.107 50.596 1.00 0.00 H new ATOM 0 HA2 GLY A 2 14.377 37.215 51.208 1.00 0.00 H new ATOM 0 HA3 GLY A 2 15.232 38.349 50.182 1.00 0.00 H new ATOM 27 N HIS A 3 14.293 35.291 49.545 1.00 0.00 N ATOM 28 CA HIS A 3 14.029 34.320 48.494 1.00 0.00 C ATOM 29 C HIS A 3 12.540 34.226 48.193 1.00 0.00 C ATOM 30 O HIS A 3 11.708 34.304 49.099 1.00 0.00 O ATOM 31 CB HIS A 3 14.566 32.943 48.888 1.00 0.00 C ATOM 32 CG HIS A 3 15.781 32.527 48.118 1.00 0.00 C ATOM 33 ND1 HIS A 3 17.051 32.971 48.411 1.00 0.00 N ATOM 34 CD2 HIS A 3 15.913 31.692 47.062 1.00 0.00 C ATOM 35 CE1 HIS A 3 17.909 32.429 47.570 1.00 0.00 C ATOM 36 NE2 HIS A 3 17.246 31.646 46.741 1.00 0.00 N ATOM 0 H HIS A 3 13.926 35.030 50.460 1.00 0.00 H new ATOM 0 HA HIS A 3 14.542 34.659 47.594 1.00 0.00 H new ATOM 0 HB2 HIS A 3 14.805 32.947 49.952 1.00 0.00 H new ATOM 0 HB3 HIS A 3 13.781 32.201 48.740 1.00 0.00 H new ATOM 0 HD2 HIS A 3 15.116 31.160 46.564 1.00 0.00 H new ATOM 0 HE1 HIS A 3 18.976 32.598 47.561 1.00 0.00 H new ATOM 0 HE2 HIS A 3 17.657 31.097 45.986 1.00 0.00 H new ATOM 45 N HIS A 4 12.222 34.082 46.914 1.00 0.00 N ATOM 46 CA HIS A 4 10.849 33.903 46.456 1.00 0.00 C ATOM 47 C HIS A 4 10.820 32.941 45.277 1.00 0.00 C ATOM 48 O HIS A 4 11.417 33.207 44.235 1.00 0.00 O ATOM 49 CB HIS A 4 10.220 35.242 46.053 1.00 0.00 C ATOM 50 CG HIS A 4 9.551 35.961 47.183 1.00 0.00 C ATOM 51 ND1 HIS A 4 8.200 35.875 47.425 1.00 0.00 N ATOM 52 CD2 HIS A 4 10.049 36.780 48.137 1.00 0.00 C ATOM 53 CE1 HIS A 4 7.894 36.607 48.477 1.00 0.00 C ATOM 54 NE2 HIS A 4 8.999 37.168 48.931 1.00 0.00 N ATOM 0 H HIS A 4 12.910 34.086 46.161 1.00 0.00 H new ATOM 0 HA HIS A 4 10.266 33.489 47.279 1.00 0.00 H new ATOM 0 HB2 HIS A 4 10.994 35.885 45.634 1.00 0.00 H new ATOM 0 HB3 HIS A 4 9.489 35.066 45.263 1.00 0.00 H new ATOM 0 HD2 HIS A 4 11.082 37.074 48.253 1.00 0.00 H new ATOM 0 HE1 HIS A 4 6.906 36.728 48.897 1.00 0.00 H new ATOM 0 HE2 HIS A 4 9.062 37.788 49.739 1.00 0.00 H new ATOM 63 N HIS A 5 10.132 31.823 45.447 1.00 0.00 N ATOM 64 CA HIS A 5 10.067 30.798 44.412 1.00 0.00 C ATOM 65 C HIS A 5 9.026 31.168 43.359 1.00 0.00 C ATOM 66 O HIS A 5 7.874 31.454 43.688 1.00 0.00 O ATOM 67 CB HIS A 5 9.738 29.440 45.039 1.00 0.00 C ATOM 68 CG HIS A 5 9.782 28.295 44.071 1.00 0.00 C ATOM 69 ND1 HIS A 5 10.956 27.790 43.555 1.00 0.00 N ATOM 70 CD2 HIS A 5 8.789 27.552 43.530 1.00 0.00 C ATOM 71 CE1 HIS A 5 10.683 26.788 42.741 1.00 0.00 C ATOM 72 NE2 HIS A 5 9.373 26.622 42.708 1.00 0.00 N ATOM 0 H HIS A 5 9.609 31.600 46.294 1.00 0.00 H new ATOM 0 HA HIS A 5 11.039 30.731 43.923 1.00 0.00 H new ATOM 0 HB2 HIS A 5 10.441 29.245 45.849 1.00 0.00 H new ATOM 0 HB3 HIS A 5 8.744 29.488 45.484 1.00 0.00 H new ATOM 0 HD2 HIS A 5 7.731 27.670 43.712 1.00 0.00 H new ATOM 0 HE1 HIS A 5 11.408 26.203 42.194 1.00 0.00 H new ATOM 0 HE2 HIS A 5 8.877 25.918 42.161 1.00 0.00 H new ATOM 81 N HIS A 6 9.438 31.164 42.096 1.00 0.00 N ATOM 82 CA HIS A 6 8.550 31.517 40.994 1.00 0.00 C ATOM 83 C HIS A 6 8.299 30.309 40.106 1.00 0.00 C ATOM 84 O HIS A 6 9.222 29.777 39.487 1.00 0.00 O ATOM 85 CB HIS A 6 9.141 32.654 40.153 1.00 0.00 C ATOM 86 CG HIS A 6 9.297 33.942 40.897 1.00 0.00 C ATOM 87 ND1 HIS A 6 8.301 34.888 40.990 1.00 0.00 N ATOM 88 CD2 HIS A 6 10.351 34.442 41.578 1.00 0.00 C ATOM 89 CE1 HIS A 6 8.738 35.915 41.692 1.00 0.00 C ATOM 90 NE2 HIS A 6 9.983 35.673 42.063 1.00 0.00 N ATOM 0 H HIS A 6 10.386 30.919 41.809 1.00 0.00 H new ATOM 0 HA HIS A 6 7.606 31.853 41.424 1.00 0.00 H new ATOM 0 HB2 HIS A 6 10.115 32.344 39.775 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.501 32.822 39.286 1.00 0.00 H new ATOM 0 HD2 HIS A 6 11.308 33.961 41.716 1.00 0.00 H new ATOM 0 HE1 HIS A 6 8.173 36.805 41.925 1.00 0.00 H new ATOM 0 HE2 HIS A 6 10.572 36.296 42.616 1.00 0.00 H new ATOM 99 N HIS A 7 7.047 29.880 40.048 1.00 0.00 N ATOM 100 CA HIS A 7 6.663 28.737 39.233 1.00 0.00 C ATOM 101 C HIS A 7 5.216 28.883 38.781 1.00 0.00 C ATOM 102 O HIS A 7 4.291 28.661 39.564 1.00 0.00 O ATOM 103 CB HIS A 7 6.843 27.436 40.029 1.00 0.00 C ATOM 104 CG HIS A 7 6.605 26.188 39.235 1.00 0.00 C ATOM 105 ND1 HIS A 7 7.484 25.725 38.286 1.00 0.00 N ATOM 106 CD2 HIS A 7 5.587 25.296 39.267 1.00 0.00 C ATOM 107 CE1 HIS A 7 7.022 24.604 37.768 1.00 0.00 C ATOM 108 NE2 HIS A 7 5.871 24.320 38.346 1.00 0.00 N ATOM 0 H HIS A 7 6.276 30.309 40.559 1.00 0.00 H new ATOM 0 HA HIS A 7 7.304 28.699 38.352 1.00 0.00 H new ATOM 0 HB2 HIS A 7 7.855 27.408 40.433 1.00 0.00 H new ATOM 0 HB3 HIS A 7 6.161 27.447 40.879 1.00 0.00 H new ATOM 0 HD2 HIS A 7 4.713 25.344 39.900 1.00 0.00 H new ATOM 0 HE1 HIS A 7 7.505 24.017 37.000 1.00 0.00 H new ATOM 0 HE2 HIS A 7 5.288 23.508 38.142 1.00 0.00 H new ATOM 117 N HIS A 8 5.029 29.277 37.528 1.00 0.00 N ATOM 118 CA HIS A 8 3.695 29.449 36.963 1.00 0.00 C ATOM 119 C HIS A 8 3.770 29.465 35.439 1.00 0.00 C ATOM 120 O HIS A 8 4.600 30.166 34.861 1.00 0.00 O ATOM 121 CB HIS A 8 3.058 30.752 37.468 1.00 0.00 C ATOM 122 CG HIS A 8 1.604 30.886 37.125 1.00 0.00 C ATOM 123 ND1 HIS A 8 1.139 31.580 36.028 1.00 0.00 N ATOM 124 CD2 HIS A 8 0.506 30.416 37.760 1.00 0.00 C ATOM 125 CE1 HIS A 8 -0.181 31.530 36.006 1.00 0.00 C ATOM 126 NE2 HIS A 8 -0.587 30.826 37.045 1.00 0.00 N ATOM 0 H HIS A 8 5.788 29.485 36.880 1.00 0.00 H new ATOM 0 HA HIS A 8 3.075 28.612 37.282 1.00 0.00 H new ATOM 0 HB2 HIS A 8 3.173 30.806 38.551 1.00 0.00 H new ATOM 0 HB3 HIS A 8 3.601 31.598 37.047 1.00 0.00 H new ATOM 0 HD2 HIS A 8 0.494 29.826 38.664 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -0.819 31.987 35.264 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -1.558 30.620 37.278 1.00 0.00 H new ATOM 135 N SER A 9 2.911 28.690 34.793 1.00 0.00 N ATOM 136 CA SER A 9 2.874 28.649 33.338 1.00 0.00 C ATOM 137 C SER A 9 1.509 29.102 32.821 1.00 0.00 C ATOM 138 O SER A 9 0.511 29.029 33.543 1.00 0.00 O ATOM 139 CB SER A 9 3.180 27.231 32.854 1.00 0.00 C ATOM 140 OG SER A 9 4.401 26.762 33.403 1.00 0.00 O ATOM 0 H SER A 9 2.232 28.083 35.252 1.00 0.00 H new ATOM 0 HA SER A 9 3.630 29.331 32.948 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.368 26.562 33.138 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.237 27.218 31.766 1.00 0.00 H new ATOM 0 HG SER A 9 4.576 25.853 33.082 1.00 0.00 H new ATOM 146 N HIS A 10 1.474 29.585 31.584 1.00 0.00 N ATOM 147 CA HIS A 10 0.221 29.993 30.958 1.00 0.00 C ATOM 148 C HIS A 10 -0.071 29.088 29.766 1.00 0.00 C ATOM 149 O HIS A 10 0.851 28.637 29.086 1.00 0.00 O ATOM 150 CB HIS A 10 0.266 31.468 30.515 1.00 0.00 C ATOM 151 CG HIS A 10 1.091 31.740 29.284 1.00 0.00 C ATOM 152 ND1 HIS A 10 0.531 32.002 28.049 1.00 0.00 N ATOM 153 CD2 HIS A 10 2.432 31.801 29.102 1.00 0.00 C ATOM 154 CE1 HIS A 10 1.489 32.207 27.166 1.00 0.00 C ATOM 155 NE2 HIS A 10 2.651 32.094 27.778 1.00 0.00 N ATOM 0 H HIS A 10 2.298 29.704 30.995 1.00 0.00 H new ATOM 0 HA HIS A 10 -0.578 29.896 31.693 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -0.753 31.808 30.333 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.659 32.066 31.337 1.00 0.00 H new ATOM 0 HD2 HIS A 10 3.188 31.648 29.858 1.00 0.00 H new ATOM 0 HE1 HIS A 10 1.346 32.430 26.119 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.565 32.206 27.339 1.00 0.00 H new ATOM 164 N MET A 11 -1.345 28.822 29.520 1.00 0.00 N ATOM 165 CA MET A 11 -1.741 27.932 28.439 1.00 0.00 C ATOM 166 C MET A 11 -2.587 28.669 27.405 1.00 0.00 C ATOM 167 O MET A 11 -3.701 29.112 27.694 1.00 0.00 O ATOM 168 CB MET A 11 -2.512 26.720 28.979 1.00 0.00 C ATOM 169 CG MET A 11 -1.648 25.690 29.696 1.00 0.00 C ATOM 170 SD MET A 11 -0.995 26.274 31.278 1.00 0.00 S ATOM 171 CE MET A 11 -0.036 24.851 31.792 1.00 0.00 C ATOM 0 H MET A 11 -2.122 29.210 30.054 1.00 0.00 H new ATOM 0 HA MET A 11 -0.831 27.578 27.955 1.00 0.00 H new ATOM 0 HB2 MET A 11 -3.282 27.072 29.666 1.00 0.00 H new ATOM 0 HB3 MET A 11 -3.024 26.232 28.150 1.00 0.00 H new ATOM 0 HG2 MET A 11 -2.236 24.788 29.865 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.816 25.411 29.049 1.00 0.00 H new ATOM 0 HE1 MET A 11 0.431 25.056 32.755 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.691 23.985 31.883 1.00 0.00 H new ATOM 0 HE3 MET A 11 0.736 24.645 31.051 1.00 0.00 H new ATOM 181 N ASP A 12 -2.039 28.805 26.206 1.00 0.00 N ATOM 182 CA ASP A 12 -2.747 29.424 25.090 1.00 0.00 C ATOM 183 C ASP A 12 -2.954 28.399 23.981 1.00 0.00 C ATOM 184 O ASP A 12 -2.022 28.055 23.252 1.00 0.00 O ATOM 185 CB ASP A 12 -1.979 30.639 24.561 1.00 0.00 C ATOM 186 CG ASP A 12 -2.642 31.268 23.345 1.00 0.00 C ATOM 187 OD1 ASP A 12 -3.805 31.718 23.455 1.00 0.00 O ATOM 188 OD2 ASP A 12 -2.003 31.313 22.273 1.00 0.00 O ATOM 0 H ASP A 12 -1.096 28.492 25.978 1.00 0.00 H new ATOM 0 HA ASP A 12 -3.719 29.770 25.442 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -1.897 31.385 25.352 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.964 30.338 24.301 1.00 0.00 H new ATOM 193 N TYR A 13 -4.176 27.898 23.877 1.00 0.00 N ATOM 194 CA TYR A 13 -4.490 26.824 22.946 1.00 0.00 C ATOM 195 C TYR A 13 -5.456 27.307 21.864 1.00 0.00 C ATOM 196 O TYR A 13 -6.644 27.502 22.122 1.00 0.00 O ATOM 197 CB TYR A 13 -5.091 25.641 23.715 1.00 0.00 C ATOM 198 CG TYR A 13 -5.347 24.410 22.873 1.00 0.00 C ATOM 199 CD1 TYR A 13 -4.327 23.509 22.594 1.00 0.00 C ATOM 200 CD2 TYR A 13 -6.613 24.142 22.374 1.00 0.00 C ATOM 201 CE1 TYR A 13 -4.566 22.375 21.839 1.00 0.00 C ATOM 202 CE2 TYR A 13 -6.857 23.016 21.617 1.00 0.00 C ATOM 203 CZ TYR A 13 -5.832 22.133 21.354 1.00 0.00 C ATOM 204 OH TYR A 13 -6.079 21.003 20.607 1.00 0.00 O ATOM 0 H TYR A 13 -4.971 28.220 24.429 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.572 26.503 22.454 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.418 25.375 24.530 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -6.031 25.958 24.168 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.333 23.697 22.972 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -7.422 24.827 22.582 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -3.764 21.683 21.631 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -7.848 22.826 21.231 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.023 20.984 20.344 1.00 0.00 H new ATOM 214 N PRO A 14 -4.945 27.536 20.646 1.00 0.00 N ATOM 215 CA PRO A 14 -5.746 27.960 19.512 1.00 0.00 C ATOM 216 C PRO A 14 -6.217 26.785 18.653 1.00 0.00 C ATOM 217 O PRO A 14 -5.415 26.108 18.000 1.00 0.00 O ATOM 218 CB PRO A 14 -4.777 28.848 18.726 1.00 0.00 C ATOM 219 CG PRO A 14 -3.394 28.452 19.166 1.00 0.00 C ATOM 220 CD PRO A 14 -3.534 27.430 20.269 1.00 0.00 C ATOM 0 HA PRO A 14 -6.663 28.463 19.819 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.900 28.704 17.653 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -4.963 29.903 18.929 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -2.832 28.037 18.330 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -2.842 29.323 19.520 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -3.284 26.427 19.923 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -2.875 27.651 21.109 1.00 0.00 H new ATOM 228 N SER A 15 -7.515 26.539 18.663 1.00 0.00 N ATOM 229 CA SER A 15 -8.099 25.482 17.854 1.00 0.00 C ATOM 230 C SER A 15 -9.315 26.000 17.088 1.00 0.00 C ATOM 231 O SER A 15 -10.420 26.083 17.626 1.00 0.00 O ATOM 232 CB SER A 15 -8.474 24.288 18.733 1.00 0.00 C ATOM 233 OG SER A 15 -9.170 24.703 19.899 1.00 0.00 O ATOM 0 H SER A 15 -8.188 27.059 19.225 1.00 0.00 H new ATOM 0 HA SER A 15 -7.359 25.152 17.125 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.094 23.596 18.164 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.572 23.747 19.019 1.00 0.00 H new ATOM 0 HG SER A 15 -8.644 24.472 20.693 1.00 0.00 H new ATOM 239 N PHE A 16 -9.094 26.372 15.837 1.00 0.00 N ATOM 240 CA PHE A 16 -10.149 26.934 15.007 1.00 0.00 C ATOM 241 C PHE A 16 -10.748 25.875 14.092 1.00 0.00 C ATOM 242 O PHE A 16 -10.222 24.764 13.981 1.00 0.00 O ATOM 243 CB PHE A 16 -9.612 28.110 14.188 1.00 0.00 C ATOM 244 CG PHE A 16 -9.287 29.316 15.023 1.00 0.00 C ATOM 245 CD1 PHE A 16 -8.085 29.404 15.706 1.00 0.00 C ATOM 246 CD2 PHE A 16 -10.191 30.363 15.128 1.00 0.00 C ATOM 247 CE1 PHE A 16 -7.790 30.512 16.478 1.00 0.00 C ATOM 248 CE2 PHE A 16 -9.900 31.472 15.897 1.00 0.00 C ATOM 249 CZ PHE A 16 -8.698 31.548 16.574 1.00 0.00 C ATOM 0 H PHE A 16 -8.189 26.295 15.372 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.940 27.297 15.663 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.715 27.793 13.655 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.350 28.386 13.435 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -7.370 28.598 15.634 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.133 30.310 14.602 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.850 30.567 17.006 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -10.612 32.281 15.969 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.469 32.415 17.176 1.00 0.00 H new ATOM 259 N ASP A 17 -11.852 26.224 13.445 1.00 0.00 N ATOM 260 CA ASP A 17 -12.559 25.293 12.575 1.00 0.00 C ATOM 261 C ASP A 17 -13.108 26.011 11.352 1.00 0.00 C ATOM 262 O ASP A 17 -13.756 27.050 11.470 1.00 0.00 O ATOM 263 CB ASP A 17 -13.697 24.622 13.345 1.00 0.00 C ATOM 264 CG ASP A 17 -14.481 23.634 12.504 1.00 0.00 C ATOM 265 OD1 ASP A 17 -13.889 22.631 12.052 1.00 0.00 O ATOM 266 OD2 ASP A 17 -15.704 23.838 12.325 1.00 0.00 O ATOM 0 H ASP A 17 -12.279 27.148 13.507 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.856 24.531 12.239 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.286 24.106 14.213 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.375 25.388 13.721 1.00 0.00 H new ATOM 271 N LYS A 18 -12.832 25.462 10.181 1.00 0.00 N ATOM 272 CA LYS A 18 -13.303 26.044 8.929 1.00 0.00 C ATOM 273 C LYS A 18 -14.691 25.506 8.589 1.00 0.00 C ATOM 274 O LYS A 18 -15.361 24.906 9.428 1.00 0.00 O ATOM 275 CB LYS A 18 -12.333 25.695 7.792 1.00 0.00 C ATOM 276 CG LYS A 18 -12.227 24.196 7.544 1.00 0.00 C ATOM 277 CD LYS A 18 -11.414 23.869 6.302 1.00 0.00 C ATOM 278 CE LYS A 18 -11.424 22.371 6.035 1.00 0.00 C ATOM 279 NZ LYS A 18 -10.680 22.004 4.802 1.00 0.00 N ATOM 0 H LYS A 18 -12.282 24.610 10.068 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.354 27.127 9.045 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.661 26.187 6.877 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.345 26.090 8.030 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -11.769 23.719 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -13.228 23.776 7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -11.823 24.400 5.443 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -10.388 24.214 6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -10.986 21.851 6.887 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -12.455 22.028 5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -10.718 20.973 4.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.112 22.477 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -9.689 22.305 4.892 1.00 0.00 H new ATOM 293 N PHE A 19 -15.119 25.732 7.361 1.00 0.00 N ATOM 294 CA PHE A 19 -16.278 25.059 6.829 1.00 0.00 C ATOM 295 C PHE A 19 -15.899 24.636 5.410 1.00 0.00 C ATOM 296 O PHE A 19 -15.757 23.443 5.155 1.00 0.00 O ATOM 297 CB PHE A 19 -17.540 25.938 6.913 1.00 0.00 C ATOM 298 CG PHE A 19 -18.826 25.205 6.643 1.00 0.00 C ATOM 299 CD1 PHE A 19 -19.198 24.866 5.352 1.00 0.00 C ATOM 300 CD2 PHE A 19 -19.674 24.871 7.686 1.00 0.00 C ATOM 301 CE1 PHE A 19 -20.387 24.208 5.108 1.00 0.00 C ATOM 302 CE2 PHE A 19 -20.864 24.211 7.448 1.00 0.00 C ATOM 303 CZ PHE A 19 -21.222 23.879 6.157 1.00 0.00 C ATOM 0 H PHE A 19 -14.674 26.382 6.713 1.00 0.00 H new ATOM 0 HA PHE A 19 -16.547 24.179 7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.592 26.384 7.906 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.446 26.757 6.200 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.550 25.120 4.526 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -19.401 25.130 8.698 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -20.664 23.951 4.096 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -21.514 23.955 8.272 1.00 0.00 H new ATOM 0 HZ PHE A 19 -22.152 23.364 5.968 1.00 0.00 H new ATOM 313 N LEU A 20 -15.715 25.576 4.468 1.00 0.00 N ATOM 314 CA LEU A 20 -16.272 26.923 4.507 1.00 0.00 C ATOM 315 C LEU A 20 -17.226 27.061 3.330 1.00 0.00 C ATOM 316 O LEU A 20 -17.849 28.098 3.109 1.00 0.00 O ATOM 317 CB LEU A 20 -15.169 27.994 4.483 1.00 0.00 C ATOM 318 CG LEU A 20 -14.093 27.861 3.397 1.00 0.00 C ATOM 319 CD1 LEU A 20 -14.627 28.251 2.027 1.00 0.00 C ATOM 320 CD2 LEU A 20 -12.885 28.713 3.754 1.00 0.00 C ATOM 0 H LEU A 20 -15.154 25.405 3.633 1.00 0.00 H new ATOM 0 HA LEU A 20 -16.812 27.079 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -15.645 28.968 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.673 27.991 5.454 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.794 26.814 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -13.836 28.144 1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.462 27.602 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.965 29.287 2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.127 28.612 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.187 29.757 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.474 28.381 4.708 1.00 0.00 H new ATOM 332 N GLY A 21 -17.318 25.964 2.592 1.00 0.00 N ATOM 333 CA GLY A 21 -18.193 25.848 1.451 1.00 0.00 C ATOM 334 C GLY A 21 -18.268 24.399 1.031 1.00 0.00 C ATOM 335 O GLY A 21 -17.282 23.674 1.164 1.00 0.00 O ATOM 0 H GLY A 21 -16.775 25.121 2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -19.187 26.219 1.700 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.821 26.459 0.629 1.00 0.00 H new ATOM 339 N THR A 22 -19.416 23.955 0.553 1.00 0.00 N ATOM 340 CA THR A 22 -19.593 22.546 0.252 1.00 0.00 C ATOM 341 C THR A 22 -19.062 22.204 -1.137 1.00 0.00 C ATOM 342 O THR A 22 -19.344 22.891 -2.123 1.00 0.00 O ATOM 343 CB THR A 22 -21.064 22.095 0.394 1.00 0.00 C ATOM 344 OG1 THR A 22 -21.176 20.690 0.138 1.00 0.00 O ATOM 345 CG2 THR A 22 -21.979 22.858 -0.548 1.00 0.00 C ATOM 0 H THR A 22 -20.230 24.541 0.367 1.00 0.00 H new ATOM 0 HA THR A 22 -19.010 21.996 0.991 1.00 0.00 H new ATOM 0 HB THR A 22 -21.375 22.309 1.416 1.00 0.00 H new ATOM 0 HG1 THR A 22 -22.112 20.414 0.232 1.00 0.00 H new ATOM 0 HG21 THR A 22 -23.005 22.512 -0.418 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.924 23.924 -0.325 1.00 0.00 H new ATOM 0 HG23 THR A 22 -21.666 22.686 -1.578 1.00 0.00 H new ATOM 353 N GLU A 23 -18.255 21.156 -1.180 1.00 0.00 N ATOM 354 CA GLU A 23 -17.697 20.624 -2.414 1.00 0.00 C ATOM 355 C GLU A 23 -16.932 19.352 -2.094 1.00 0.00 C ATOM 356 O GLU A 23 -15.797 19.399 -1.618 1.00 0.00 O ATOM 357 CB GLU A 23 -16.774 21.639 -3.101 1.00 0.00 C ATOM 358 CG GLU A 23 -16.128 21.104 -4.370 1.00 0.00 C ATOM 359 CD GLU A 23 -15.308 22.144 -5.099 1.00 0.00 C ATOM 360 OE1 GLU A 23 -14.263 22.566 -4.563 1.00 0.00 O ATOM 361 OE2 GLU A 23 -15.704 22.542 -6.216 1.00 0.00 O ATOM 0 H GLU A 23 -17.965 20.643 -0.347 1.00 0.00 H new ATOM 0 HA GLU A 23 -18.513 20.410 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.347 22.534 -3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -15.993 21.939 -2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.489 20.258 -4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.905 20.729 -5.036 1.00 0.00 H new ATOM 368 N ASN A 24 -17.564 18.214 -2.333 1.00 0.00 N ATOM 369 CA ASN A 24 -16.993 16.929 -1.954 1.00 0.00 C ATOM 370 C ASN A 24 -16.131 16.366 -3.077 1.00 0.00 C ATOM 371 O ASN A 24 -15.785 15.183 -3.080 1.00 0.00 O ATOM 372 CB ASN A 24 -18.102 15.938 -1.582 1.00 0.00 C ATOM 373 CG ASN A 24 -18.837 16.322 -0.303 1.00 0.00 C ATOM 374 OD1 ASN A 24 -18.948 17.498 0.043 1.00 0.00 O ATOM 375 ND2 ASN A 24 -19.349 15.326 0.408 1.00 0.00 N ATOM 0 H ASN A 24 -18.475 18.153 -2.789 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.358 17.083 -1.082 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -18.818 15.877 -2.402 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.669 14.945 -1.462 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -19.854 15.523 1.272 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -19.238 14.363 0.091 1.00 0.00 H new ATOM 382 N ALA A 25 -15.766 17.232 -4.018 1.00 0.00 N ATOM 383 CA ALA A 25 -14.898 16.851 -5.124 1.00 0.00 C ATOM 384 C ALA A 25 -13.544 16.374 -4.610 1.00 0.00 C ATOM 385 O ALA A 25 -12.864 15.593 -5.270 1.00 0.00 O ATOM 386 CB ALA A 25 -14.713 18.018 -6.081 1.00 0.00 C ATOM 0 H ALA A 25 -16.061 18.208 -4.035 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.373 16.029 -5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.062 17.716 -6.901 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.682 18.319 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.262 18.856 -5.550 1.00 0.00 H new ATOM 392 N GLU A 26 -13.171 16.840 -3.417 1.00 0.00 N ATOM 393 CA GLU A 26 -11.914 16.442 -2.792 1.00 0.00 C ATOM 394 C GLU A 26 -11.837 14.928 -2.646 1.00 0.00 C ATOM 395 O GLU A 26 -10.786 14.332 -2.858 1.00 0.00 O ATOM 396 CB GLU A 26 -11.752 17.107 -1.424 1.00 0.00 C ATOM 397 CG GLU A 26 -11.634 18.620 -1.497 1.00 0.00 C ATOM 398 CD GLU A 26 -11.419 19.259 -0.141 1.00 0.00 C ATOM 399 OE1 GLU A 26 -10.253 19.366 0.297 1.00 0.00 O ATOM 400 OE2 GLU A 26 -12.415 19.667 0.490 1.00 0.00 O ATOM 0 H GLU A 26 -13.725 17.495 -2.865 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.102 16.772 -3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.606 16.847 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.865 16.704 -0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.805 18.884 -2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.539 19.029 -1.947 1.00 0.00 H new ATOM 407 N LEU A 27 -12.963 14.311 -2.316 1.00 0.00 N ATOM 408 CA LEU A 27 -13.023 12.873 -2.136 1.00 0.00 C ATOM 409 C LEU A 27 -12.824 12.159 -3.468 1.00 0.00 C ATOM 410 O LEU A 27 -12.063 11.196 -3.559 1.00 0.00 O ATOM 411 CB LEU A 27 -14.365 12.472 -1.523 1.00 0.00 C ATOM 412 CG LEU A 27 -14.594 10.969 -1.417 1.00 0.00 C ATOM 413 CD1 LEU A 27 -13.618 10.340 -0.434 1.00 0.00 C ATOM 414 CD2 LEU A 27 -16.028 10.671 -1.020 1.00 0.00 C ATOM 0 H LEU A 27 -13.851 14.790 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.222 12.577 -1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -14.438 12.908 -0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.166 12.906 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.415 10.529 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.801 9.267 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.597 10.516 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.756 10.786 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -16.170 9.592 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.241 11.128 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -16.705 11.078 -1.771 1.00 0.00 H new ATOM 426 N VAL A 28 -13.497 12.654 -4.499 1.00 0.00 N ATOM 427 CA VAL A 28 -13.396 12.072 -5.834 1.00 0.00 C ATOM 428 C VAL A 28 -11.978 12.235 -6.376 1.00 0.00 C ATOM 429 O VAL A 28 -11.480 11.383 -7.114 1.00 0.00 O ATOM 430 CB VAL A 28 -14.400 12.720 -6.810 1.00 0.00 C ATOM 431 CG1 VAL A 28 -14.427 11.979 -8.134 1.00 0.00 C ATOM 432 CG2 VAL A 28 -15.787 12.775 -6.197 1.00 0.00 C ATOM 0 H VAL A 28 -14.120 13.459 -4.437 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.635 11.012 -5.750 1.00 0.00 H new ATOM 0 HB VAL A 28 -14.071 13.741 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -15.143 12.456 -8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.435 12.004 -8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -14.723 10.943 -7.965 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.479 13.236 -6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.123 11.764 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -15.757 13.365 -5.281 1.00 0.00 H new ATOM 442 N TYR A 29 -11.339 13.338 -6.007 1.00 0.00 N ATOM 443 CA TYR A 29 -9.945 13.571 -6.353 1.00 0.00 C ATOM 444 C TYR A 29 -9.046 12.557 -5.649 1.00 0.00 C ATOM 445 O TYR A 29 -8.107 12.024 -6.247 1.00 0.00 O ATOM 446 CB TYR A 29 -9.533 15.001 -5.970 1.00 0.00 C ATOM 447 CG TYR A 29 -8.046 15.250 -6.071 1.00 0.00 C ATOM 448 CD1 TYR A 29 -7.406 15.241 -7.302 1.00 0.00 C ATOM 449 CD2 TYR A 29 -7.281 15.469 -4.930 1.00 0.00 C ATOM 450 CE1 TYR A 29 -6.046 15.446 -7.397 1.00 0.00 C ATOM 451 CE2 TYR A 29 -5.920 15.670 -5.018 1.00 0.00 C ATOM 452 CZ TYR A 29 -5.306 15.658 -6.250 1.00 0.00 C ATOM 453 OH TYR A 29 -3.948 15.846 -6.335 1.00 0.00 O ATOM 0 H TYR A 29 -11.768 14.088 -5.465 1.00 0.00 H new ATOM 0 HA TYR A 29 -9.830 13.450 -7.430 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -10.056 15.706 -6.616 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -9.858 15.203 -4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -7.982 15.071 -8.200 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -7.760 15.482 -3.962 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.562 15.441 -8.362 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -5.338 15.836 -4.124 1.00 0.00 H new ATOM 0 HH TYR A 29 -3.580 15.983 -5.437 1.00 0.00 H new ATOM 463 N VAL A 30 -9.337 12.290 -4.382 1.00 0.00 N ATOM 464 CA VAL A 30 -8.555 11.347 -3.600 1.00 0.00 C ATOM 465 C VAL A 30 -8.658 9.933 -4.170 1.00 0.00 C ATOM 466 O VAL A 30 -7.641 9.278 -4.388 1.00 0.00 O ATOM 467 CB VAL A 30 -8.988 11.335 -2.115 1.00 0.00 C ATOM 468 CG1 VAL A 30 -8.305 10.212 -1.347 1.00 0.00 C ATOM 469 CG2 VAL A 30 -8.688 12.675 -1.463 1.00 0.00 C ATOM 0 H VAL A 30 -10.112 12.716 -3.875 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.519 11.680 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.063 11.159 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.631 10.232 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.570 9.253 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.224 10.346 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.999 12.649 -0.419 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.618 12.875 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.232 13.463 -1.984 1.00 0.00 H new ATOM 479 N LEU A 31 -9.883 9.474 -4.420 1.00 0.00 N ATOM 480 CA LEU A 31 -10.102 8.105 -4.876 1.00 0.00 C ATOM 481 C LEU A 31 -9.718 7.928 -6.348 1.00 0.00 C ATOM 482 O LEU A 31 -9.402 8.896 -7.044 1.00 0.00 O ATOM 483 CB LEU A 31 -11.557 7.675 -4.620 1.00 0.00 C ATOM 484 CG LEU A 31 -12.649 8.580 -5.204 1.00 0.00 C ATOM 485 CD1 LEU A 31 -12.883 8.289 -6.681 1.00 0.00 C ATOM 486 CD2 LEU A 31 -13.940 8.414 -4.417 1.00 0.00 C ATOM 0 H LEU A 31 -10.734 10.027 -4.315 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.448 7.453 -4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.693 6.672 -5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.709 7.608 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.312 9.613 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -13.663 8.948 -7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.960 8.459 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -13.193 7.251 -6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.709 9.061 -4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -14.268 7.376 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -13.769 8.686 -3.376 1.00 0.00 H new ATOM 498 N ARG A 32 -9.749 6.686 -6.814 1.00 0.00 N ATOM 499 CA ARG A 32 -9.353 6.369 -8.179 1.00 0.00 C ATOM 500 C ARG A 32 -9.977 5.046 -8.618 1.00 0.00 C ATOM 501 O ARG A 32 -11.014 5.036 -9.279 1.00 0.00 O ATOM 502 CB ARG A 32 -7.826 6.299 -8.297 1.00 0.00 C ATOM 503 CG ARG A 32 -7.318 6.260 -9.729 1.00 0.00 C ATOM 504 CD ARG A 32 -5.806 6.122 -9.768 1.00 0.00 C ATOM 505 NE ARG A 32 -5.277 6.272 -11.125 1.00 0.00 N ATOM 506 CZ ARG A 32 -4.142 5.722 -11.560 1.00 0.00 C ATOM 507 NH1 ARG A 32 -3.414 4.964 -10.751 1.00 0.00 N ATOM 508 NH2 ARG A 32 -3.741 5.930 -12.811 1.00 0.00 N ATOM 0 H ARG A 32 -10.045 5.880 -6.264 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.714 7.162 -8.834 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -7.393 7.162 -7.792 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.472 5.412 -7.772 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -7.776 5.425 -10.258 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -7.617 7.170 -10.249 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.356 6.873 -9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.521 5.147 -9.373 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.814 6.836 -11.784 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.721 4.800 -9.792 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.547 4.545 -11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.301 6.509 -13.436 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.873 5.510 -13.145 1.00 0.00 H new ATOM 522 N HIS A 33 -9.351 3.934 -8.222 1.00 0.00 N ATOM 523 CA HIS A 33 -9.822 2.592 -8.581 1.00 0.00 C ATOM 524 C HIS A 33 -8.894 1.539 -7.971 1.00 0.00 C ATOM 525 O HIS A 33 -7.673 1.690 -8.014 1.00 0.00 O ATOM 526 CB HIS A 33 -9.874 2.432 -10.112 1.00 0.00 C ATOM 527 CG HIS A 33 -10.478 1.139 -10.585 1.00 0.00 C ATOM 528 ND1 HIS A 33 -11.835 0.956 -10.744 1.00 0.00 N ATOM 529 CD2 HIS A 33 -9.900 -0.027 -10.957 1.00 0.00 C ATOM 530 CE1 HIS A 33 -12.064 -0.265 -11.193 1.00 0.00 C ATOM 531 NE2 HIS A 33 -10.906 -0.879 -11.333 1.00 0.00 N ATOM 0 H HIS A 33 -8.509 3.937 -7.647 1.00 0.00 H new ATOM 0 HA HIS A 33 -10.828 2.454 -8.186 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -10.445 3.260 -10.532 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.861 2.511 -10.507 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -8.842 -0.246 -10.958 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.034 -0.688 -11.409 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -10.779 -1.834 -11.667 1.00 0.00 H new ATOM 540 N LYS A 34 -9.462 0.476 -7.405 1.00 0.00 N ATOM 541 CA LYS A 34 -8.653 -0.571 -6.785 1.00 0.00 C ATOM 542 C LYS A 34 -8.332 -1.670 -7.795 1.00 0.00 C ATOM 543 O LYS A 34 -9.128 -1.951 -8.690 1.00 0.00 O ATOM 544 CB LYS A 34 -9.354 -1.136 -5.533 1.00 0.00 C ATOM 545 CG LYS A 34 -10.627 -1.941 -5.791 1.00 0.00 C ATOM 546 CD LYS A 34 -10.338 -3.431 -5.925 1.00 0.00 C ATOM 547 CE LYS A 34 -11.618 -4.253 -6.024 1.00 0.00 C ATOM 548 NZ LYS A 34 -12.451 -4.155 -4.791 1.00 0.00 N ATOM 0 H LYS A 34 -10.469 0.318 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.709 -0.134 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.647 -1.771 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.600 -0.306 -4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.331 -1.779 -4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -11.107 -1.581 -6.701 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.727 -3.604 -6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.757 -3.767 -5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.200 -3.913 -6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.363 -5.297 -6.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.248 -4.820 -4.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.871 -4.391 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.816 -3.186 -4.695 1.00 0.00 H new ATOM 562 N HIS A 35 -7.153 -2.267 -7.665 1.00 0.00 N ATOM 563 CA HIS A 35 -6.703 -3.293 -8.600 1.00 0.00 C ATOM 564 C HIS A 35 -6.306 -4.557 -7.854 1.00 0.00 C ATOM 565 O HIS A 35 -5.694 -4.480 -6.792 1.00 0.00 O ATOM 566 CB HIS A 35 -5.501 -2.798 -9.417 1.00 0.00 C ATOM 567 CG HIS A 35 -5.815 -1.711 -10.402 1.00 0.00 C ATOM 568 ND1 HIS A 35 -5.800 -1.907 -11.767 1.00 0.00 N ATOM 569 CD2 HIS A 35 -6.132 -0.406 -10.218 1.00 0.00 C ATOM 570 CE1 HIS A 35 -6.092 -0.774 -12.376 1.00 0.00 C ATOM 571 NE2 HIS A 35 -6.300 0.151 -11.462 1.00 0.00 N ATOM 0 H HIS A 35 -6.489 -2.058 -6.919 1.00 0.00 H new ATOM 0 HA HIS A 35 -7.531 -3.512 -9.274 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -4.736 -2.436 -8.730 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -5.072 -3.644 -9.955 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -6.234 0.101 -9.270 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -6.151 -0.629 -13.445 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -6.546 1.123 -11.648 1.00 0.00 H new ATOM 580 N GLY A 36 -6.677 -5.706 -8.407 1.00 0.00 N ATOM 581 CA GLY A 36 -6.245 -6.984 -7.864 1.00 0.00 C ATOM 582 C GLY A 36 -6.607 -7.165 -6.404 1.00 0.00 C ATOM 583 O GLY A 36 -7.722 -6.842 -5.991 1.00 0.00 O ATOM 0 H GLY A 36 -7.275 -5.777 -9.230 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.694 -7.789 -8.446 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.165 -7.073 -7.978 1.00 0.00 H new ATOM 587 N GLN A 37 -5.667 -7.683 -5.626 1.00 0.00 N ATOM 588 CA GLN A 37 -5.870 -7.864 -4.200 1.00 0.00 C ATOM 589 C GLN A 37 -4.652 -7.382 -3.409 1.00 0.00 C ATOM 590 O GLN A 37 -4.618 -6.236 -2.970 1.00 0.00 O ATOM 591 CB GLN A 37 -6.220 -9.323 -3.873 1.00 0.00 C ATOM 592 CG GLN A 37 -5.523 -10.360 -4.748 1.00 0.00 C ATOM 593 CD GLN A 37 -5.891 -11.784 -4.373 1.00 0.00 C ATOM 594 OE1 GLN A 37 -6.238 -12.000 -3.113 1.00 0.00 O flip ATOM 595 NE2 GLN A 37 -5.866 -12.685 -5.212 1.00 0.00 N flip ATOM 0 H GLN A 37 -4.753 -7.986 -5.963 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.719 -7.252 -3.897 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.966 -9.518 -2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.298 -9.453 -3.968 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -5.785 -10.184 -5.791 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -4.444 -10.234 -4.664 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -5.593 -12.479 -6.173 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -6.118 -13.637 -4.946 1.00 0.00 H new ATOM 604 N PHE A 38 -3.654 -8.251 -3.249 1.00 0.00 N ATOM 605 CA PHE A 38 -2.420 -7.899 -2.552 1.00 0.00 C ATOM 606 C PHE A 38 -1.572 -6.982 -3.415 1.00 0.00 C ATOM 607 O PHE A 38 -0.880 -7.441 -4.325 1.00 0.00 O ATOM 608 CB PHE A 38 -1.604 -9.153 -2.212 1.00 0.00 C ATOM 609 CG PHE A 38 -2.281 -10.117 -1.279 1.00 0.00 C ATOM 610 CD1 PHE A 38 -2.152 -9.974 0.093 1.00 0.00 C ATOM 611 CD2 PHE A 38 -3.026 -11.175 -1.771 1.00 0.00 C ATOM 612 CE1 PHE A 38 -2.757 -10.865 0.956 1.00 0.00 C ATOM 613 CE2 PHE A 38 -3.632 -12.072 -0.912 1.00 0.00 C ATOM 614 CZ PHE A 38 -3.497 -11.915 0.454 1.00 0.00 C ATOM 0 H PHE A 38 -3.678 -9.210 -3.596 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.695 -7.390 -1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.365 -9.675 -3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -0.658 -8.843 -1.767 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.571 -9.156 0.492 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.135 -11.301 -2.838 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.651 -10.740 2.024 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.210 -12.894 -1.308 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.970 -12.614 1.128 1.00 0.00 H new ATOM 624 N ILE A 39 -1.634 -5.693 -3.149 1.00 0.00 N ATOM 625 CA ILE A 39 -0.881 -4.735 -3.935 1.00 0.00 C ATOM 626 C ILE A 39 0.241 -4.116 -3.112 1.00 0.00 C ATOM 627 O ILE A 39 0.017 -3.530 -2.051 1.00 0.00 O ATOM 628 CB ILE A 39 -1.788 -3.629 -4.516 1.00 0.00 C ATOM 629 CG1 ILE A 39 -2.892 -4.249 -5.382 1.00 0.00 C ATOM 630 CG2 ILE A 39 -0.966 -2.638 -5.330 1.00 0.00 C ATOM 631 CD1 ILE A 39 -2.371 -5.092 -6.532 1.00 0.00 C ATOM 0 H ILE A 39 -2.194 -5.286 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.443 -5.282 -4.770 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.254 -3.092 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.531 -4.867 -4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.517 -3.451 -5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.621 -1.865 -5.732 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.213 -2.178 -4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.475 -3.160 -6.151 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.211 -5.495 -7.097 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.756 -4.474 -7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.771 -5.913 -6.139 1.00 0.00 H new ATOM 643 N TYR A 40 1.448 -4.279 -3.613 1.00 0.00 N ATOM 644 CA TYR A 40 2.644 -3.773 -2.977 1.00 0.00 C ATOM 645 C TYR A 40 3.395 -2.909 -3.986 1.00 0.00 C ATOM 646 O TYR A 40 3.581 -3.316 -5.128 1.00 0.00 O ATOM 647 CB TYR A 40 3.500 -4.968 -2.538 1.00 0.00 C ATOM 648 CG TYR A 40 4.743 -4.635 -1.740 1.00 0.00 C ATOM 649 CD1 TYR A 40 4.697 -4.568 -0.355 1.00 0.00 C ATOM 650 CD2 TYR A 40 5.968 -4.434 -2.367 1.00 0.00 C ATOM 651 CE1 TYR A 40 5.831 -4.302 0.385 1.00 0.00 C ATOM 652 CE2 TYR A 40 7.110 -4.175 -1.634 1.00 0.00 C ATOM 653 CZ TYR A 40 7.034 -4.109 -0.258 1.00 0.00 C ATOM 654 OH TYR A 40 8.166 -3.863 0.482 1.00 0.00 O ATOM 0 H TYR A 40 1.627 -4.774 -4.487 1.00 0.00 H new ATOM 0 HA TYR A 40 2.405 -3.169 -2.102 1.00 0.00 H new ATOM 0 HB2 TYR A 40 2.878 -5.636 -1.943 1.00 0.00 H new ATOM 0 HB3 TYR A 40 3.801 -5.521 -3.428 1.00 0.00 H new ATOM 0 HD1 TYR A 40 3.757 -4.727 0.153 1.00 0.00 H new ATOM 0 HD2 TYR A 40 6.027 -4.481 -3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 40 5.776 -4.245 1.462 1.00 0.00 H new ATOM 0 HE2 TYR A 40 8.055 -4.025 -2.134 1.00 0.00 H new ATOM 0 HH TYR A 40 8.932 -3.751 -0.119 1.00 0.00 H new ATOM 664 N VAL A 41 3.782 -1.710 -3.600 1.00 0.00 N ATOM 665 CA VAL A 41 4.524 -0.842 -4.503 1.00 0.00 C ATOM 666 C VAL A 41 5.768 -0.293 -3.825 1.00 0.00 C ATOM 667 O VAL A 41 5.684 0.408 -2.818 1.00 0.00 O ATOM 668 CB VAL A 41 3.664 0.323 -5.046 1.00 0.00 C ATOM 669 CG1 VAL A 41 2.658 -0.188 -6.067 1.00 0.00 C ATOM 670 CG2 VAL A 41 2.947 1.052 -3.921 1.00 0.00 C ATOM 0 H VAL A 41 3.599 -1.314 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 41 4.818 -1.458 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 41 4.334 1.031 -5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.061 0.645 -6.438 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.188 -0.654 -6.898 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.003 -0.922 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.351 1.865 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.294 0.356 -3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.681 1.458 -3.225 1.00 0.00 H new ATOM 680 N TRP A 42 6.924 -0.640 -4.369 1.00 0.00 N ATOM 681 CA TRP A 42 8.188 -0.177 -3.822 1.00 0.00 C ATOM 682 C TRP A 42 8.552 1.202 -4.378 1.00 0.00 C ATOM 683 O TRP A 42 9.165 1.330 -5.437 1.00 0.00 O ATOM 684 CB TRP A 42 9.308 -1.204 -4.070 1.00 0.00 C ATOM 685 CG TRP A 42 9.323 -1.837 -5.442 1.00 0.00 C ATOM 686 CD1 TRP A 42 9.220 -1.208 -6.648 1.00 0.00 C ATOM 687 CD2 TRP A 42 9.490 -3.233 -5.740 1.00 0.00 C ATOM 688 NE1 TRP A 42 9.313 -2.116 -7.671 1.00 0.00 N ATOM 689 CE2 TRP A 42 9.475 -3.367 -7.144 1.00 0.00 C ATOM 690 CE3 TRP A 42 9.645 -4.382 -4.960 1.00 0.00 C ATOM 691 CZ2 TRP A 42 9.618 -4.596 -7.778 1.00 0.00 C ATOM 692 CZ3 TRP A 42 9.786 -5.603 -5.592 1.00 0.00 C ATOM 693 CH2 TRP A 42 9.768 -5.703 -6.989 1.00 0.00 C ATOM 0 H TRP A 42 7.012 -1.241 -5.189 1.00 0.00 H new ATOM 0 HA TRP A 42 8.074 -0.075 -2.743 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.268 -0.715 -3.905 1.00 0.00 H new ATOM 0 HB3 TRP A 42 9.222 -1.995 -3.326 1.00 0.00 H new ATOM 0 HD1 TRP A 42 9.084 -0.145 -6.779 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.268 -1.894 -8.666 1.00 0.00 H new ATOM 0 HE3 TRP A 42 9.654 -4.317 -3.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 9.611 -4.674 -8.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 9.912 -6.496 -4.998 1.00 0.00 H new ATOM 0 HH2 TRP A 42 9.875 -6.673 -7.452 1.00 0.00 H new ATOM 704 N GLY A 43 8.160 2.240 -3.653 1.00 0.00 N ATOM 705 CA GLY A 43 8.367 3.599 -4.115 1.00 0.00 C ATOM 706 C GLY A 43 9.762 4.116 -3.835 1.00 0.00 C ATOM 707 O GLY A 43 9.925 5.168 -3.209 1.00 0.00 O ATOM 0 H GLY A 43 7.699 2.165 -2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.178 3.644 -5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.640 4.254 -3.635 1.00 0.00 H new ATOM 711 N GLU A 44 10.766 3.387 -4.306 1.00 0.00 N ATOM 712 CA GLU A 44 12.155 3.786 -4.125 1.00 0.00 C ATOM 713 C GLU A 44 12.482 4.979 -5.013 1.00 0.00 C ATOM 714 O GLU A 44 12.844 4.820 -6.179 1.00 0.00 O ATOM 715 CB GLU A 44 13.103 2.627 -4.439 1.00 0.00 C ATOM 716 CG GLU A 44 12.813 1.372 -3.637 1.00 0.00 C ATOM 717 CD GLU A 44 13.826 0.274 -3.876 1.00 0.00 C ATOM 718 OE1 GLU A 44 14.191 0.035 -5.048 1.00 0.00 O ATOM 719 OE2 GLU A 44 14.254 -0.367 -2.892 1.00 0.00 O ATOM 0 H GLU A 44 10.643 2.513 -4.818 1.00 0.00 H new ATOM 0 HA GLU A 44 12.291 4.070 -3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.038 2.393 -5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.128 2.944 -4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.797 1.620 -2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.819 1.005 -3.893 1.00 0.00 H new ATOM 726 N GLU A 45 12.320 6.169 -4.458 1.00 0.00 N ATOM 727 CA GLU A 45 12.569 7.403 -5.185 1.00 0.00 C ATOM 728 C GLU A 45 12.600 8.568 -4.198 1.00 0.00 C ATOM 729 O GLU A 45 13.614 9.245 -4.049 1.00 0.00 O ATOM 730 CB GLU A 45 11.477 7.620 -6.245 1.00 0.00 C ATOM 731 CG GLU A 45 11.826 8.639 -7.327 1.00 0.00 C ATOM 732 CD GLU A 45 11.964 10.050 -6.794 1.00 0.00 C ATOM 733 OE1 GLU A 45 10.979 10.574 -6.237 1.00 0.00 O ATOM 734 OE2 GLU A 45 13.066 10.630 -6.916 1.00 0.00 O ATOM 0 H GLU A 45 12.013 6.307 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 45 13.530 7.341 -5.695 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.259 6.665 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.564 7.941 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.760 8.345 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.054 8.622 -8.096 1.00 0.00 H new ATOM 741 N GLY A 46 11.484 8.779 -3.512 1.00 0.00 N ATOM 742 CA GLY A 46 11.393 9.876 -2.569 1.00 0.00 C ATOM 743 C GLY A 46 10.064 10.595 -2.646 1.00 0.00 C ATOM 744 O GLY A 46 9.600 11.152 -1.653 1.00 0.00 O ATOM 0 H GLY A 46 10.641 8.210 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.539 9.495 -1.558 1.00 0.00 H new ATOM 0 HA3 GLY A 46 12.198 10.585 -2.762 1.00 0.00 H new ATOM 748 N ALA A 47 9.458 10.584 -3.833 1.00 0.00 N ATOM 749 CA ALA A 47 8.149 11.200 -4.052 1.00 0.00 C ATOM 750 C ALA A 47 7.137 10.745 -3.002 1.00 0.00 C ATOM 751 O ALA A 47 6.498 11.573 -2.354 1.00 0.00 O ATOM 752 CB ALA A 47 7.643 10.879 -5.452 1.00 0.00 C ATOM 0 H ALA A 47 9.857 10.151 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 47 8.265 12.280 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.668 11.343 -5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.346 11.265 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.552 9.799 -5.567 1.00 0.00 H new ATOM 758 N GLY A 48 6.995 9.426 -2.848 1.00 0.00 N ATOM 759 CA GLY A 48 6.144 8.867 -1.804 1.00 0.00 C ATOM 760 C GLY A 48 4.723 9.402 -1.831 1.00 0.00 C ATOM 761 O GLY A 48 4.240 9.953 -0.841 1.00 0.00 O ATOM 0 H GLY A 48 7.458 8.730 -3.433 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.118 7.782 -1.909 1.00 0.00 H new ATOM 0 HA3 GLY A 48 6.587 9.082 -0.831 1.00 0.00 H new ATOM 765 N LYS A 49 4.057 9.245 -2.965 1.00 0.00 N ATOM 766 CA LYS A 49 2.683 9.705 -3.111 1.00 0.00 C ATOM 767 C LYS A 49 1.701 8.640 -2.633 1.00 0.00 C ATOM 768 O LYS A 49 1.399 7.688 -3.351 1.00 0.00 O ATOM 769 CB LYS A 49 2.394 10.087 -4.568 1.00 0.00 C ATOM 770 CG LYS A 49 2.372 11.592 -4.839 1.00 0.00 C ATOM 771 CD LYS A 49 3.599 12.313 -4.289 1.00 0.00 C ATOM 772 CE LYS A 49 3.376 12.794 -2.861 1.00 0.00 C ATOM 773 NZ LYS A 49 4.568 13.488 -2.312 1.00 0.00 N ATOM 0 H LYS A 49 4.445 8.803 -3.798 1.00 0.00 H new ATOM 0 HA LYS A 49 2.554 10.591 -2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.148 9.627 -5.207 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.431 9.665 -4.856 1.00 0.00 H new ATOM 0 HG2 LYS A 49 2.309 11.761 -5.914 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.475 12.023 -4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.458 11.643 -4.317 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.837 13.164 -4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.521 13.469 -2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.129 11.943 -2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.500 13.527 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.427 12.969 -2.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.613 14.455 -2.692 1.00 0.00 H new ATOM 787 N SER A 50 1.198 8.815 -1.419 1.00 0.00 N ATOM 788 CA SER A 50 0.268 7.868 -0.822 1.00 0.00 C ATOM 789 C SER A 50 -1.169 8.202 -1.228 1.00 0.00 C ATOM 790 O SER A 50 -2.134 7.741 -0.617 1.00 0.00 O ATOM 791 CB SER A 50 0.427 7.894 0.697 1.00 0.00 C ATOM 792 OG SER A 50 1.782 7.686 1.057 1.00 0.00 O ATOM 0 H SER A 50 1.422 9.612 -0.824 1.00 0.00 H new ATOM 0 HA SER A 50 0.490 6.864 -1.183 1.00 0.00 H new ATOM 0 HB2 SER A 50 0.083 8.851 1.088 1.00 0.00 H new ATOM 0 HB3 SER A 50 -0.198 7.123 1.147 1.00 0.00 H new ATOM 0 HG SER A 50 1.824 7.223 1.920 1.00 0.00 H new ATOM 798 N HIS A 51 -1.292 8.996 -2.284 1.00 0.00 N ATOM 799 CA HIS A 51 -2.587 9.375 -2.836 1.00 0.00 C ATOM 800 C HIS A 51 -3.340 8.133 -3.315 1.00 0.00 C ATOM 801 O HIS A 51 -4.561 8.051 -3.196 1.00 0.00 O ATOM 802 CB HIS A 51 -2.364 10.369 -3.985 1.00 0.00 C ATOM 803 CG HIS A 51 -3.610 10.868 -4.660 1.00 0.00 C ATOM 804 ND1 HIS A 51 -3.611 11.332 -5.956 1.00 0.00 N ATOM 805 CD2 HIS A 51 -4.886 10.990 -4.220 1.00 0.00 C ATOM 806 CE1 HIS A 51 -4.828 11.712 -6.288 1.00 0.00 C ATOM 807 NE2 HIS A 51 -5.623 11.516 -5.255 1.00 0.00 N ATOM 0 H HIS A 51 -0.497 9.396 -2.782 1.00 0.00 H new ATOM 0 HA HIS A 51 -3.196 9.853 -2.068 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -1.813 11.226 -3.599 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -1.731 9.895 -4.735 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -5.255 10.724 -3.240 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -5.124 12.116 -7.245 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -6.622 11.721 -5.228 1.00 0.00 H new ATOM 816 N LEU A 52 -2.599 7.159 -3.830 1.00 0.00 N ATOM 817 CA LEU A 52 -3.198 5.914 -4.300 1.00 0.00 C ATOM 818 C LEU A 52 -3.635 5.053 -3.120 1.00 0.00 C ATOM 819 O LEU A 52 -4.609 4.307 -3.208 1.00 0.00 O ATOM 820 CB LEU A 52 -2.205 5.141 -5.171 1.00 0.00 C ATOM 821 CG LEU A 52 -1.703 5.892 -6.409 1.00 0.00 C ATOM 822 CD1 LEU A 52 -0.683 5.052 -7.166 1.00 0.00 C ATOM 823 CD2 LEU A 52 -2.866 6.264 -7.318 1.00 0.00 C ATOM 0 H LEU A 52 -1.585 7.206 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.075 6.160 -4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.346 4.866 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.676 4.213 -5.495 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.217 6.810 -6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.338 5.601 -8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.165 4.836 -6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.145 4.117 -7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.489 6.796 -8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.381 5.359 -7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.562 6.904 -6.775 1.00 0.00 H new ATOM 835 N LEU A 53 -2.914 5.184 -2.014 1.00 0.00 N ATOM 836 CA LEU A 53 -3.213 4.441 -0.797 1.00 0.00 C ATOM 837 C LEU A 53 -4.572 4.861 -0.247 1.00 0.00 C ATOM 838 O LEU A 53 -5.377 4.030 0.168 1.00 0.00 O ATOM 839 CB LEU A 53 -2.127 4.711 0.250 1.00 0.00 C ATOM 840 CG LEU A 53 -2.197 3.857 1.515 1.00 0.00 C ATOM 841 CD1 LEU A 53 -1.621 2.474 1.258 1.00 0.00 C ATOM 842 CD2 LEU A 53 -1.463 4.538 2.657 1.00 0.00 C ATOM 0 H LEU A 53 -2.109 5.805 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.238 3.376 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.154 4.558 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.180 5.761 0.539 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.244 3.745 1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.679 1.880 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.191 1.984 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.579 2.565 0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.523 3.916 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.418 4.681 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.921 5.506 2.858 1.00 0.00 H new ATOM 854 N GLN A 54 -4.814 6.164 -0.267 1.00 0.00 N ATOM 855 CA GLN A 54 -6.064 6.731 0.227 1.00 0.00 C ATOM 856 C GLN A 54 -7.212 6.402 -0.719 1.00 0.00 C ATOM 857 O GLN A 54 -8.338 6.143 -0.287 1.00 0.00 O ATOM 858 CB GLN A 54 -5.919 8.245 0.369 1.00 0.00 C ATOM 859 CG GLN A 54 -4.817 8.663 1.326 1.00 0.00 C ATOM 860 CD GLN A 54 -4.528 10.150 1.264 1.00 0.00 C ATOM 861 OE1 GLN A 54 -4.678 10.781 0.218 1.00 0.00 O ATOM 862 NE2 GLN A 54 -4.112 10.720 2.384 1.00 0.00 N ATOM 0 H GLN A 54 -4.155 6.856 -0.624 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.287 6.296 1.201 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -5.720 8.676 -0.612 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -6.865 8.661 0.714 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -5.102 8.394 2.343 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -3.908 8.109 1.092 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.001 10.161 3.230 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.903 11.718 2.401 1.00 0.00 H new ATOM 871 N ALA A 55 -6.909 6.414 -2.012 1.00 0.00 N ATOM 872 CA ALA A 55 -7.886 6.086 -3.042 1.00 0.00 C ATOM 873 C ALA A 55 -8.429 4.680 -2.852 1.00 0.00 C ATOM 874 O ALA A 55 -9.636 4.449 -2.925 1.00 0.00 O ATOM 875 CB ALA A 55 -7.256 6.209 -4.421 1.00 0.00 C ATOM 0 H ALA A 55 -5.985 6.650 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.713 6.791 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.996 5.961 -5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.908 7.231 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.412 5.523 -4.498 1.00 0.00 H new ATOM 881 N TRP A 56 -7.516 3.756 -2.600 1.00 0.00 N ATOM 882 CA TRP A 56 -7.835 2.343 -2.442 1.00 0.00 C ATOM 883 C TRP A 56 -8.837 2.124 -1.309 1.00 0.00 C ATOM 884 O TRP A 56 -9.750 1.303 -1.425 1.00 0.00 O ATOM 885 CB TRP A 56 -6.530 1.596 -2.178 1.00 0.00 C ATOM 886 CG TRP A 56 -6.643 0.108 -2.123 1.00 0.00 C ATOM 887 CD1 TRP A 56 -6.736 -0.751 -3.178 1.00 0.00 C ATOM 888 CD2 TRP A 56 -6.624 -0.697 -0.947 1.00 0.00 C ATOM 889 NE1 TRP A 56 -6.786 -2.046 -2.726 1.00 0.00 N ATOM 890 CE2 TRP A 56 -6.720 -2.037 -1.359 1.00 0.00 C ATOM 891 CE3 TRP A 56 -6.536 -0.413 0.419 1.00 0.00 C ATOM 892 CZ2 TRP A 56 -6.732 -3.090 -0.457 1.00 0.00 C ATOM 893 CZ3 TRP A 56 -6.549 -1.461 1.314 1.00 0.00 C ATOM 894 CH2 TRP A 56 -6.644 -2.786 0.873 1.00 0.00 C ATOM 0 H TRP A 56 -6.523 3.966 -2.498 1.00 0.00 H new ATOM 0 HA TRP A 56 -8.306 1.964 -3.349 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -5.816 1.860 -2.958 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -6.115 1.947 -1.233 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -6.766 -0.456 -4.216 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -6.860 -2.878 -3.312 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -6.459 0.607 0.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -6.808 -4.114 -0.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -6.485 -1.257 2.373 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -6.648 -3.585 1.599 1.00 0.00 H new ATOM 905 N VAL A 57 -8.672 2.880 -0.231 1.00 0.00 N ATOM 906 CA VAL A 57 -9.566 2.791 0.917 1.00 0.00 C ATOM 907 C VAL A 57 -10.987 3.194 0.530 1.00 0.00 C ATOM 908 O VAL A 57 -11.952 2.500 0.856 1.00 0.00 O ATOM 909 CB VAL A 57 -9.075 3.694 2.075 1.00 0.00 C ATOM 910 CG1 VAL A 57 -9.994 3.587 3.284 1.00 0.00 C ATOM 911 CG2 VAL A 57 -7.647 3.344 2.460 1.00 0.00 C ATOM 0 H VAL A 57 -7.923 3.565 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 57 -9.566 1.754 1.252 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.097 4.726 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.624 4.232 4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -11.001 3.897 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -10.016 2.555 3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.321 3.990 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.601 2.303 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.993 3.487 1.600 1.00 0.00 H new ATOM 921 N ALA A 58 -11.108 4.303 -0.190 1.00 0.00 N ATOM 922 CA ALA A 58 -12.414 4.818 -0.586 1.00 0.00 C ATOM 923 C ALA A 58 -13.122 3.858 -1.540 1.00 0.00 C ATOM 924 O ALA A 58 -14.346 3.716 -1.494 1.00 0.00 O ATOM 925 CB ALA A 58 -12.269 6.196 -1.217 1.00 0.00 C ATOM 0 H ALA A 58 -10.318 4.863 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.029 4.907 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -13.251 6.568 -1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -11.820 6.880 -0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -11.632 6.127 -2.099 1.00 0.00 H new ATOM 931 N GLN A 59 -12.351 3.188 -2.390 1.00 0.00 N ATOM 932 CA GLN A 59 -12.914 2.221 -3.328 1.00 0.00 C ATOM 933 C GLN A 59 -13.558 1.067 -2.577 1.00 0.00 C ATOM 934 O GLN A 59 -14.609 0.557 -2.972 1.00 0.00 O ATOM 935 CB GLN A 59 -11.840 1.678 -4.275 1.00 0.00 C ATOM 936 CG GLN A 59 -11.082 2.756 -5.030 1.00 0.00 C ATOM 937 CD GLN A 59 -11.983 3.668 -5.837 1.00 0.00 C ATOM 938 OE1 GLN A 59 -11.682 4.842 -6.019 1.00 0.00 O ATOM 939 NE2 GLN A 59 -13.085 3.136 -6.337 1.00 0.00 N ATOM 0 H GLN A 59 -11.338 3.295 -2.450 1.00 0.00 H new ATOM 0 HA GLN A 59 -13.671 2.736 -3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -11.130 1.083 -3.700 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -12.309 1.007 -4.994 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.512 3.355 -4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.362 2.284 -5.698 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -13.302 2.154 -6.164 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -13.719 3.707 -6.896 1.00 0.00 H new ATOM 948 N ALA A 60 -12.914 0.657 -1.494 1.00 0.00 N ATOM 949 CA ALA A 60 -13.432 -0.412 -0.650 1.00 0.00 C ATOM 950 C ALA A 60 -14.690 0.038 0.078 1.00 0.00 C ATOM 951 O ALA A 60 -15.658 -0.716 0.200 1.00 0.00 O ATOM 952 CB ALA A 60 -12.382 -0.839 0.354 1.00 0.00 C ATOM 0 H ALA A 60 -12.028 1.050 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.684 -1.259 -1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -12.780 -1.638 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.498 -1.197 -0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -12.111 0.011 0.980 1.00 0.00 H new ATOM 958 N LEU A 61 -14.664 1.279 0.547 1.00 0.00 N ATOM 959 CA LEU A 61 -15.780 1.856 1.283 1.00 0.00 C ATOM 960 C LEU A 61 -17.057 1.875 0.442 1.00 0.00 C ATOM 961 O LEU A 61 -18.150 1.642 0.959 1.00 0.00 O ATOM 962 CB LEU A 61 -15.430 3.273 1.740 1.00 0.00 C ATOM 963 CG LEU A 61 -14.320 3.359 2.788 1.00 0.00 C ATOM 964 CD1 LEU A 61 -14.043 4.807 3.155 1.00 0.00 C ATOM 965 CD2 LEU A 61 -14.686 2.554 4.029 1.00 0.00 C ATOM 0 H LEU A 61 -13.872 1.911 0.428 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.965 1.230 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.132 3.856 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.328 3.740 2.145 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.413 2.933 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.250 4.848 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -13.732 5.355 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.948 5.259 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.882 2.629 4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.607 2.947 4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.831 1.509 3.755 1.00 0.00 H new ATOM 977 N GLU A 62 -16.911 2.147 -0.851 1.00 0.00 N ATOM 978 CA GLU A 62 -18.059 2.189 -1.755 1.00 0.00 C ATOM 979 C GLU A 62 -18.648 0.799 -1.968 1.00 0.00 C ATOM 980 O GLU A 62 -19.847 0.653 -2.213 1.00 0.00 O ATOM 981 CB GLU A 62 -17.674 2.788 -3.104 1.00 0.00 C ATOM 982 CG GLU A 62 -17.243 4.239 -3.023 1.00 0.00 C ATOM 983 CD GLU A 62 -17.107 4.866 -4.390 1.00 0.00 C ATOM 984 OE1 GLU A 62 -16.379 4.310 -5.238 1.00 0.00 O ATOM 985 OE2 GLU A 62 -17.756 5.905 -4.632 1.00 0.00 O ATOM 0 H GLU A 62 -16.014 2.341 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.812 2.822 -1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -16.863 2.200 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -18.522 2.707 -3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -17.970 4.801 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.290 4.305 -2.497 1.00 0.00 H new ATOM 992 N ALA A 63 -17.806 -0.219 -1.858 1.00 0.00 N ATOM 993 CA ALA A 63 -18.241 -1.592 -2.058 1.00 0.00 C ATOM 994 C ALA A 63 -19.017 -2.098 -0.851 1.00 0.00 C ATOM 995 O ALA A 63 -19.569 -3.197 -0.876 1.00 0.00 O ATOM 996 CB ALA A 63 -17.048 -2.496 -2.324 1.00 0.00 C ATOM 0 H ALA A 63 -16.817 -0.119 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.900 -1.612 -2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.393 -3.520 -2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -16.527 -2.156 -3.219 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.368 -2.461 -1.473 1.00 0.00 H new ATOM 1002 N GLY A 64 -19.061 -1.292 0.203 1.00 0.00 N ATOM 1003 CA GLY A 64 -19.725 -1.704 1.421 1.00 0.00 C ATOM 1004 C GLY A 64 -18.881 -2.686 2.200 1.00 0.00 C ATOM 1005 O GLY A 64 -19.399 -3.515 2.947 1.00 0.00 O ATOM 0 H GLY A 64 -18.648 -0.360 0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -19.933 -0.830 2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.685 -2.159 1.178 1.00 0.00 H new ATOM 1009 N LYS A 65 -17.572 -2.599 2.008 1.00 0.00 N ATOM 1010 CA LYS A 65 -16.634 -3.470 2.680 1.00 0.00 C ATOM 1011 C LYS A 65 -15.760 -2.643 3.604 1.00 0.00 C ATOM 1012 O LYS A 65 -15.624 -1.433 3.418 1.00 0.00 O ATOM 1013 CB LYS A 65 -15.776 -4.222 1.657 1.00 0.00 C ATOM 1014 CG LYS A 65 -16.592 -5.028 0.654 1.00 0.00 C ATOM 1015 CD LYS A 65 -17.481 -6.044 1.353 1.00 0.00 C ATOM 1016 CE LYS A 65 -18.313 -6.849 0.368 1.00 0.00 C ATOM 1017 NZ LYS A 65 -19.306 -6.012 -0.360 1.00 0.00 N ATOM 0 H LYS A 65 -17.137 -1.922 1.382 1.00 0.00 H new ATOM 0 HA LYS A 65 -17.181 -4.207 3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -15.157 -3.505 1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -15.099 -4.893 2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.206 -4.354 0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -15.921 -5.542 -0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.863 -6.721 1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.143 -5.528 2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -17.652 -7.331 -0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.835 -7.643 0.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.268 -6.332 -0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.194 -5.017 -0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.151 -6.102 -1.384 1.00 0.00 H new ATOM 1031 N ASN A 66 -15.168 -3.284 4.591 1.00 0.00 N ATOM 1032 CA ASN A 66 -14.426 -2.553 5.607 1.00 0.00 C ATOM 1033 C ASN A 66 -13.022 -2.229 5.135 1.00 0.00 C ATOM 1034 O ASN A 66 -12.309 -3.093 4.618 1.00 0.00 O ATOM 1035 CB ASN A 66 -14.363 -3.336 6.917 1.00 0.00 C ATOM 1036 CG ASN A 66 -14.123 -2.419 8.099 1.00 0.00 C ATOM 1037 OD1 ASN A 66 -14.421 -1.226 8.037 1.00 0.00 O ATOM 1038 ND2 ASN A 66 -13.626 -2.968 9.193 1.00 0.00 N ATOM 0 H ASN A 66 -15.183 -4.296 4.714 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.959 -1.619 5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.295 -3.882 7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -13.565 -4.077 6.862 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.477 -2.399 10.026 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.392 -3.961 9.204 1.00 0.00 H new ATOM 1045 N ALA A 67 -12.629 -0.985 5.341 1.00 0.00 N ATOM 1046 CA ALA A 67 -11.317 -0.512 4.936 1.00 0.00 C ATOM 1047 C ALA A 67 -10.738 0.424 5.986 1.00 0.00 C ATOM 1048 O ALA A 67 -11.400 1.368 6.421 1.00 0.00 O ATOM 1049 CB ALA A 67 -11.404 0.199 3.593 1.00 0.00 C ATOM 0 H ALA A 67 -13.208 -0.276 5.792 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.657 -1.374 4.837 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.414 0.548 3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.781 -0.492 2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.079 1.051 3.675 1.00 0.00 H new ATOM 1055 N ALA A 68 -9.507 0.153 6.390 1.00 0.00 N ATOM 1056 CA ALA A 68 -8.816 0.984 7.360 1.00 0.00 C ATOM 1057 C ALA A 68 -7.402 1.286 6.885 1.00 0.00 C ATOM 1058 O ALA A 68 -6.716 0.416 6.347 1.00 0.00 O ATOM 1059 CB ALA A 68 -8.790 0.301 8.720 1.00 0.00 C ATOM 0 H ALA A 68 -8.963 -0.643 6.057 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.355 1.926 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.269 0.936 9.436 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.811 0.131 9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -8.271 -0.654 8.638 1.00 0.00 H new ATOM 1065 N TYR A 69 -6.977 2.523 7.071 1.00 0.00 N ATOM 1066 CA TYR A 69 -5.647 2.936 6.671 1.00 0.00 C ATOM 1067 C TYR A 69 -4.842 3.365 7.885 1.00 0.00 C ATOM 1068 O TYR A 69 -5.340 4.084 8.754 1.00 0.00 O ATOM 1069 CB TYR A 69 -5.710 4.062 5.628 1.00 0.00 C ATOM 1070 CG TYR A 69 -6.463 5.303 6.070 1.00 0.00 C ATOM 1071 CD1 TYR A 69 -7.846 5.378 5.960 1.00 0.00 C ATOM 1072 CD2 TYR A 69 -5.787 6.403 6.586 1.00 0.00 C ATOM 1073 CE1 TYR A 69 -8.533 6.509 6.351 1.00 0.00 C ATOM 1074 CE2 TYR A 69 -6.468 7.539 6.982 1.00 0.00 C ATOM 1075 CZ TYR A 69 -7.840 7.586 6.862 1.00 0.00 C ATOM 1076 OH TYR A 69 -8.525 8.717 7.250 1.00 0.00 O ATOM 0 H TYR A 69 -7.537 3.260 7.498 1.00 0.00 H new ATOM 0 HA TYR A 69 -5.147 2.085 6.209 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.692 4.348 5.362 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -6.179 3.674 4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -8.393 4.536 5.561 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -4.712 6.369 6.679 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.608 6.550 6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -5.928 8.384 7.383 1.00 0.00 H new ATOM 0 HH TYR A 69 -7.891 9.383 7.589 1.00 0.00 H new ATOM 1086 N ILE A 70 -3.617 2.886 7.956 1.00 0.00 N ATOM 1087 CA ILE A 70 -2.719 3.227 9.041 1.00 0.00 C ATOM 1088 C ILE A 70 -1.400 3.737 8.479 1.00 0.00 C ATOM 1089 O ILE A 70 -0.666 3.001 7.812 1.00 0.00 O ATOM 1090 CB ILE A 70 -2.462 2.021 9.974 1.00 0.00 C ATOM 1091 CG1 ILE A 70 -3.781 1.542 10.589 1.00 0.00 C ATOM 1092 CG2 ILE A 70 -1.468 2.389 11.069 1.00 0.00 C ATOM 1093 CD1 ILE A 70 -3.641 0.319 11.469 1.00 0.00 C ATOM 0 H ILE A 70 -3.216 2.251 7.266 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.194 4.009 9.633 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.034 1.211 9.384 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.212 2.353 11.177 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.485 1.321 9.787 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.301 1.526 11.714 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.524 2.691 10.616 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.867 3.213 11.661 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.618 0.043 11.866 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.241 -0.508 10.882 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.963 0.540 12.294 1.00 0.00 H new ATOM 1105 N ASP A 71 -1.118 5.001 8.739 1.00 0.00 N ATOM 1106 CA ASP A 71 0.088 5.641 8.245 1.00 0.00 C ATOM 1107 C ASP A 71 1.183 5.558 9.297 1.00 0.00 C ATOM 1108 O ASP A 71 1.197 6.318 10.259 1.00 0.00 O ATOM 1109 CB ASP A 71 -0.193 7.102 7.832 1.00 0.00 C ATOM 1110 CG ASP A 71 -0.897 7.931 8.901 1.00 0.00 C ATOM 1111 OD1 ASP A 71 -1.665 7.366 9.703 1.00 0.00 O ATOM 1112 OD2 ASP A 71 -0.710 9.165 8.914 1.00 0.00 O ATOM 0 H ASP A 71 -1.716 5.611 9.296 1.00 0.00 H new ATOM 0 HA ASP A 71 0.429 5.115 7.353 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.751 7.584 7.578 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.803 7.101 6.929 1.00 0.00 H new ATOM 1117 N ALA A 72 2.108 4.630 9.092 1.00 0.00 N ATOM 1118 CA ALA A 72 3.096 4.273 10.109 1.00 0.00 C ATOM 1119 C ALA A 72 4.070 5.410 10.403 1.00 0.00 C ATOM 1120 O ALA A 72 4.793 5.371 11.400 1.00 0.00 O ATOM 1121 CB ALA A 72 3.851 3.022 9.691 1.00 0.00 C ATOM 0 H ALA A 72 2.197 4.104 8.222 1.00 0.00 H new ATOM 0 HA ALA A 72 2.551 4.076 11.032 1.00 0.00 H new ATOM 0 HB1 ALA A 72 4.584 2.766 10.456 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.149 2.197 9.570 1.00 0.00 H new ATOM 0 HB3 ALA A 72 4.362 3.204 8.746 1.00 0.00 H new ATOM 1127 N ALA A 73 4.095 6.421 9.551 1.00 0.00 N ATOM 1128 CA ALA A 73 4.961 7.565 9.781 1.00 0.00 C ATOM 1129 C ALA A 73 4.187 8.728 10.382 1.00 0.00 C ATOM 1130 O ALA A 73 4.577 9.892 10.245 1.00 0.00 O ATOM 1131 CB ALA A 73 5.647 7.982 8.491 1.00 0.00 C ATOM 0 H ALA A 73 3.532 6.474 8.702 1.00 0.00 H new ATOM 0 HA ALA A 73 5.727 7.270 10.498 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.291 8.840 8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.248 7.154 8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.895 8.251 7.750 1.00 0.00 H new ATOM 1137 N SER A 74 3.098 8.404 11.057 1.00 0.00 N ATOM 1138 CA SER A 74 2.303 9.400 11.754 1.00 0.00 C ATOM 1139 C SER A 74 1.470 8.730 12.847 1.00 0.00 C ATOM 1140 O SER A 74 1.291 9.274 13.939 1.00 0.00 O ATOM 1141 CB SER A 74 1.405 10.142 10.760 1.00 0.00 C ATOM 1142 OG SER A 74 0.700 11.206 11.379 1.00 0.00 O ATOM 0 H SER A 74 2.742 7.452 11.137 1.00 0.00 H new ATOM 0 HA SER A 74 2.966 10.126 12.224 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.012 10.534 9.944 1.00 0.00 H new ATOM 0 HB3 SER A 74 0.694 9.442 10.320 1.00 0.00 H new ATOM 0 HG SER A 74 0.139 11.657 10.714 1.00 0.00 H new ATOM 1148 N MET A 75 0.998 7.532 12.555 1.00 0.00 N ATOM 1149 CA MET A 75 0.202 6.757 13.494 1.00 0.00 C ATOM 1150 C MET A 75 0.809 5.377 13.690 1.00 0.00 C ATOM 1151 O MET A 75 1.378 4.808 12.759 1.00 0.00 O ATOM 1152 CB MET A 75 -1.246 6.613 13.009 1.00 0.00 C ATOM 1153 CG MET A 75 -2.078 7.875 13.161 1.00 0.00 C ATOM 1154 SD MET A 75 -3.858 7.561 13.094 1.00 0.00 S ATOM 1155 CE MET A 75 -4.008 6.733 11.512 1.00 0.00 C ATOM 0 H MET A 75 1.155 7.067 11.661 1.00 0.00 H new ATOM 0 HA MET A 75 0.199 7.292 14.444 1.00 0.00 H new ATOM 0 HB2 MET A 75 -1.239 6.319 11.959 1.00 0.00 H new ATOM 0 HB3 MET A 75 -1.725 5.806 13.563 1.00 0.00 H new ATOM 0 HG2 MET A 75 -1.834 8.352 14.110 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.809 8.578 12.373 1.00 0.00 H new ATOM 0 HE1 MET A 75 -5.001 6.291 11.425 1.00 0.00 H new ATOM 0 HE2 MET A 75 -3.861 7.454 10.708 1.00 0.00 H new ATOM 0 HE3 MET A 75 -3.254 5.949 11.439 1.00 0.00 H new ATOM 1165 N PRO A 76 0.715 4.829 14.906 1.00 0.00 N ATOM 1166 CA PRO A 76 1.208 3.485 15.199 1.00 0.00 C ATOM 1167 C PRO A 76 0.291 2.401 14.644 1.00 0.00 C ATOM 1168 O PRO A 76 -0.912 2.613 14.471 1.00 0.00 O ATOM 1169 CB PRO A 76 1.224 3.436 16.725 1.00 0.00 C ATOM 1170 CG PRO A 76 0.179 4.408 17.154 1.00 0.00 C ATOM 1171 CD PRO A 76 0.132 5.480 16.098 1.00 0.00 C ATOM 0 HA PRO A 76 2.181 3.300 14.743 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.003 2.433 17.090 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.203 3.710 17.118 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.790 3.918 17.252 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.421 4.833 18.128 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.889 5.813 15.912 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.705 6.358 16.394 1.00 0.00 H new ATOM 1179 N LEU A 77 0.862 1.238 14.370 1.00 0.00 N ATOM 1180 CA LEU A 77 0.082 0.112 13.883 1.00 0.00 C ATOM 1181 C LEU A 77 -0.692 -0.503 15.042 1.00 0.00 C ATOM 1182 O LEU A 77 -0.198 -0.550 16.171 1.00 0.00 O ATOM 1183 CB LEU A 77 0.995 -0.932 13.229 1.00 0.00 C ATOM 1184 CG LEU A 77 0.272 -2.077 12.514 1.00 0.00 C ATOM 1185 CD1 LEU A 77 -0.564 -1.547 11.359 1.00 0.00 C ATOM 1186 CD2 LEU A 77 1.270 -3.110 12.017 1.00 0.00 C ATOM 0 H LEU A 77 1.859 1.050 14.476 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.622 0.462 13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.641 -0.427 12.511 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.643 -1.356 13.996 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.396 -2.558 13.229 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.069 -2.377 10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.306 -0.845 11.739 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.083 -1.039 10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.738 -3.916 11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.964 -2.640 11.320 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.825 -3.516 12.863 1.00 0.00 H new ATOM 1198 N THR A 78 -1.898 -0.970 14.771 1.00 0.00 N ATOM 1199 CA THR A 78 -2.753 -1.495 15.817 1.00 0.00 C ATOM 1200 C THR A 78 -3.337 -2.848 15.423 1.00 0.00 C ATOM 1201 O THR A 78 -3.481 -3.155 14.236 1.00 0.00 O ATOM 1202 CB THR A 78 -3.890 -0.504 16.146 1.00 0.00 C ATOM 1203 OG1 THR A 78 -4.436 0.035 14.934 1.00 0.00 O ATOM 1204 CG2 THR A 78 -3.387 0.631 17.027 1.00 0.00 C ATOM 0 H THR A 78 -2.306 -0.996 13.836 1.00 0.00 H new ATOM 0 HA THR A 78 -2.139 -1.631 16.707 1.00 0.00 H new ATOM 0 HB THR A 78 -4.665 -1.046 16.688 1.00 0.00 H new ATOM 0 HG1 THR A 78 -5.158 0.661 15.151 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.208 1.315 17.244 1.00 0.00 H new ATOM 0 HG22 THR A 78 -2.999 0.223 17.960 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.594 1.170 16.509 1.00 0.00 H new ATOM 1212 N ASP A 79 -3.665 -3.650 16.426 1.00 0.00 N ATOM 1213 CA ASP A 79 -4.226 -4.977 16.210 1.00 0.00 C ATOM 1214 C ASP A 79 -5.693 -4.887 15.792 1.00 0.00 C ATOM 1215 O ASP A 79 -6.266 -5.853 15.288 1.00 0.00 O ATOM 1216 CB ASP A 79 -4.090 -5.831 17.477 1.00 0.00 C ATOM 1217 CG ASP A 79 -4.931 -5.328 18.639 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -4.533 -4.328 19.285 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -5.987 -5.932 18.920 1.00 0.00 O ATOM 0 H ASP A 79 -3.551 -3.401 17.409 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.667 -5.452 15.404 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.378 -6.857 17.247 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.043 -5.854 17.780 1.00 0.00 H new ATOM 1224 N ALA A 80 -6.285 -3.715 16.002 1.00 0.00 N ATOM 1225 CA ALA A 80 -7.662 -3.443 15.596 1.00 0.00 C ATOM 1226 C ALA A 80 -7.827 -3.555 14.086 1.00 0.00 C ATOM 1227 O ALA A 80 -8.925 -3.795 13.593 1.00 0.00 O ATOM 1228 CB ALA A 80 -8.091 -2.064 16.074 1.00 0.00 C ATOM 0 H ALA A 80 -5.825 -2.927 16.458 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.303 -4.193 16.059 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.119 -1.875 15.764 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.025 -2.019 17.161 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.436 -1.308 15.640 1.00 0.00 H new ATOM 1234 N ALA A 81 -6.726 -3.373 13.362 1.00 0.00 N ATOM 1235 CA ALA A 81 -6.736 -3.406 11.899 1.00 0.00 C ATOM 1236 C ALA A 81 -7.374 -4.687 11.344 1.00 0.00 C ATOM 1237 O ALA A 81 -7.874 -4.696 10.225 1.00 0.00 O ATOM 1238 CB ALA A 81 -5.319 -3.259 11.367 1.00 0.00 C ATOM 0 H ALA A 81 -5.806 -3.199 13.768 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.348 -2.569 11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -5.335 -3.285 10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.901 -2.309 11.702 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.704 -4.078 11.740 1.00 0.00 H new ATOM 1244 N PHE A 82 -7.369 -5.760 12.135 1.00 0.00 N ATOM 1245 CA PHE A 82 -7.932 -7.037 11.698 1.00 0.00 C ATOM 1246 C PHE A 82 -9.451 -6.965 11.517 1.00 0.00 C ATOM 1247 O PHE A 82 -10.054 -7.855 10.916 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.571 -8.148 12.684 1.00 0.00 C ATOM 1249 CG PHE A 82 -6.151 -8.622 12.556 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -5.799 -9.518 11.560 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -5.172 -8.184 13.432 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -4.498 -9.968 11.440 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -3.869 -8.629 13.315 1.00 0.00 C ATOM 1254 CZ PHE A 82 -3.532 -9.523 12.318 1.00 0.00 C ATOM 0 H PHE A 82 -6.983 -5.770 13.079 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.495 -7.265 10.726 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.736 -7.790 13.700 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.243 -8.992 12.531 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.551 -9.869 10.869 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.430 -7.487 14.215 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.238 -10.668 10.659 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.114 -8.278 14.003 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.514 -9.873 12.226 1.00 0.00 H new ATOM 1264 N GLU A 83 -10.068 -5.906 12.026 1.00 0.00 N ATOM 1265 CA GLU A 83 -11.505 -5.713 11.869 1.00 0.00 C ATOM 1266 C GLU A 83 -11.863 -5.407 10.418 1.00 0.00 C ATOM 1267 O GLU A 83 -12.999 -5.612 9.986 1.00 0.00 O ATOM 1268 CB GLU A 83 -11.993 -4.586 12.773 1.00 0.00 C ATOM 1269 CG GLU A 83 -11.857 -4.899 14.248 1.00 0.00 C ATOM 1270 CD GLU A 83 -12.535 -3.874 15.134 1.00 0.00 C ATOM 1271 OE1 GLU A 83 -13.715 -3.547 14.876 1.00 0.00 O ATOM 1272 OE2 GLU A 83 -11.909 -3.419 16.115 1.00 0.00 O ATOM 0 H GLU A 83 -9.597 -5.168 12.550 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.000 -6.641 12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.431 -3.680 12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.039 -4.376 12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.284 -5.882 14.446 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.800 -4.953 14.507 1.00 0.00 H new ATOM 1279 N ALA A 84 -10.886 -4.918 9.676 1.00 0.00 N ATOM 1280 CA ALA A 84 -11.072 -4.566 8.279 1.00 0.00 C ATOM 1281 C ALA A 84 -10.493 -5.640 7.380 1.00 0.00 C ATOM 1282 O ALA A 84 -9.546 -6.337 7.754 1.00 0.00 O ATOM 1283 CB ALA A 84 -10.423 -3.220 7.983 1.00 0.00 C ATOM 0 H ALA A 84 -9.941 -4.754 10.024 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.141 -4.489 8.080 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.570 -2.968 6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.878 -2.451 8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.356 -3.276 8.197 1.00 0.00 H new ATOM 1289 N GLU A 85 -11.094 -5.804 6.215 1.00 0.00 N ATOM 1290 CA GLU A 85 -10.543 -6.698 5.203 1.00 0.00 C ATOM 1291 C GLU A 85 -9.557 -5.930 4.331 1.00 0.00 C ATOM 1292 O GLU A 85 -8.581 -6.482 3.821 1.00 0.00 O ATOM 1293 CB GLU A 85 -11.655 -7.288 4.338 1.00 0.00 C ATOM 1294 CG GLU A 85 -11.211 -8.496 3.529 1.00 0.00 C ATOM 1295 CD GLU A 85 -12.306 -9.047 2.644 1.00 0.00 C ATOM 1296 OE1 GLU A 85 -13.386 -9.398 3.170 1.00 0.00 O ATOM 1297 OE2 GLU A 85 -12.090 -9.146 1.420 1.00 0.00 O ATOM 0 H GLU A 85 -11.958 -5.335 5.944 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.028 -7.519 5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -12.490 -7.575 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.023 -6.520 3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.357 -8.219 2.911 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.873 -9.278 4.209 1.00 0.00 H new ATOM 1304 N TYR A 86 -9.831 -4.647 4.159 1.00 0.00 N ATOM 1305 CA TYR A 86 -8.960 -3.769 3.394 1.00 0.00 C ATOM 1306 C TYR A 86 -8.064 -2.957 4.325 1.00 0.00 C ATOM 1307 O TYR A 86 -8.532 -2.039 4.998 1.00 0.00 O ATOM 1308 CB TYR A 86 -9.783 -2.812 2.531 1.00 0.00 C ATOM 1309 CG TYR A 86 -10.455 -3.437 1.324 1.00 0.00 C ATOM 1310 CD1 TYR A 86 -11.581 -4.246 1.453 1.00 0.00 C ATOM 1311 CD2 TYR A 86 -9.974 -3.186 0.044 1.00 0.00 C ATOM 1312 CE1 TYR A 86 -12.201 -4.788 0.339 1.00 0.00 C ATOM 1313 CE2 TYR A 86 -10.591 -3.718 -1.070 1.00 0.00 C ATOM 1314 CZ TYR A 86 -11.702 -4.516 -0.919 1.00 0.00 C ATOM 1315 OH TYR A 86 -12.318 -5.041 -2.033 1.00 0.00 O ATOM 0 H TYR A 86 -10.657 -4.187 4.542 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.340 -4.393 2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -10.550 -2.355 3.156 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -9.131 -2.009 2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.977 -4.454 2.436 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -9.101 -2.563 -0.081 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -13.070 -5.420 0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.204 -3.509 -2.056 1.00 0.00 H new ATOM 0 HH TYR A 86 -11.939 -5.922 -2.232 1.00 0.00 H new ATOM 1325 N LEU A 87 -6.786 -3.303 4.376 1.00 0.00 N ATOM 1326 CA LEU A 87 -5.827 -2.551 5.180 1.00 0.00 C ATOM 1327 C LEU A 87 -4.831 -1.821 4.294 1.00 0.00 C ATOM 1328 O LEU A 87 -4.250 -2.408 3.380 1.00 0.00 O ATOM 1329 CB LEU A 87 -5.068 -3.459 6.157 1.00 0.00 C ATOM 1330 CG LEU A 87 -5.864 -3.959 7.362 1.00 0.00 C ATOM 1331 CD1 LEU A 87 -6.634 -2.814 8.005 1.00 0.00 C ATOM 1332 CD2 LEU A 87 -6.798 -5.094 6.966 1.00 0.00 C ATOM 0 H LEU A 87 -6.388 -4.096 3.873 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.399 -1.824 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.699 -4.324 5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.195 -2.917 6.522 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.161 -4.351 8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.195 -3.188 8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.935 -2.046 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.324 -2.386 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.352 -5.431 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.497 -4.742 6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.214 -5.923 6.565 1.00 0.00 H new ATOM 1344 N ALA A 88 -4.646 -0.543 4.562 1.00 0.00 N ATOM 1345 CA ALA A 88 -3.691 0.261 3.820 1.00 0.00 C ATOM 1346 C ALA A 88 -2.589 0.763 4.746 1.00 0.00 C ATOM 1347 O ALA A 88 -2.855 1.523 5.679 1.00 0.00 O ATOM 1348 CB ALA A 88 -4.400 1.424 3.148 1.00 0.00 C ATOM 0 H ALA A 88 -5.147 -0.036 5.292 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.233 -0.357 3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.675 2.021 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.156 1.042 2.462 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.878 2.045 3.905 1.00 0.00 H new ATOM 1354 N VAL A 89 -1.361 0.325 4.499 1.00 0.00 N ATOM 1355 CA VAL A 89 -0.228 0.712 5.335 1.00 0.00 C ATOM 1356 C VAL A 89 0.640 1.750 4.631 1.00 0.00 C ATOM 1357 O VAL A 89 1.091 1.535 3.508 1.00 0.00 O ATOM 1358 CB VAL A 89 0.642 -0.512 5.703 1.00 0.00 C ATOM 1359 CG1 VAL A 89 1.780 -0.113 6.625 1.00 0.00 C ATOM 1360 CG2 VAL A 89 -0.202 -1.596 6.348 1.00 0.00 C ATOM 0 H VAL A 89 -1.123 -0.298 3.727 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.636 1.144 6.249 1.00 0.00 H new ATOM 0 HB VAL A 89 1.070 -0.907 4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.376 -0.992 6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 89 2.409 0.626 6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.373 0.314 7.541 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.430 -2.448 6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.663 -1.206 7.256 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.980 -1.913 5.653 1.00 0.00 H new ATOM 1370 N ASP A 90 0.866 2.874 5.298 1.00 0.00 N ATOM 1371 CA ASP A 90 1.700 3.947 4.757 1.00 0.00 C ATOM 1372 C ASP A 90 3.102 3.898 5.359 1.00 0.00 C ATOM 1373 O ASP A 90 3.254 3.988 6.576 1.00 0.00 O ATOM 1374 CB ASP A 90 1.051 5.306 5.046 1.00 0.00 C ATOM 1375 CG ASP A 90 1.942 6.489 4.707 1.00 0.00 C ATOM 1376 OD1 ASP A 90 1.942 6.926 3.538 1.00 0.00 O ATOM 1377 OD2 ASP A 90 2.622 7.008 5.618 1.00 0.00 O ATOM 0 H ASP A 90 0.481 3.070 6.222 1.00 0.00 H new ATOM 0 HA ASP A 90 1.785 3.811 3.679 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.124 5.385 4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.783 5.354 6.101 1.00 0.00 H new ATOM 1382 N GLN A 91 4.107 3.737 4.491 1.00 0.00 N ATOM 1383 CA GLN A 91 5.519 3.721 4.889 1.00 0.00 C ATOM 1384 C GLN A 91 5.821 2.568 5.846 1.00 0.00 C ATOM 1385 O GLN A 91 5.667 2.678 7.063 1.00 0.00 O ATOM 1386 CB GLN A 91 5.921 5.076 5.478 1.00 0.00 C ATOM 1387 CG GLN A 91 5.936 6.180 4.428 1.00 0.00 C ATOM 1388 CD GLN A 91 6.109 7.568 5.012 1.00 0.00 C ATOM 1389 OE1 GLN A 91 7.224 8.058 5.170 1.00 0.00 O ATOM 1390 NE2 GLN A 91 5.002 8.209 5.342 1.00 0.00 N ATOM 0 H GLN A 91 3.963 3.614 3.489 1.00 0.00 H new ATOM 0 HA GLN A 91 6.124 3.551 3.998 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.227 5.344 6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.909 4.994 5.931 1.00 0.00 H new ATOM 0 HG2 GLN A 91 6.744 5.988 3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 91 5.005 6.146 3.863 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.094 7.768 5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.055 9.145 5.744 1.00 0.00 H new ATOM 1399 N VAL A 92 6.283 1.461 5.273 1.00 0.00 N ATOM 1400 CA VAL A 92 6.410 0.205 6.005 1.00 0.00 C ATOM 1401 C VAL A 92 7.743 0.115 6.748 1.00 0.00 C ATOM 1402 O VAL A 92 7.854 -0.583 7.759 1.00 0.00 O ATOM 1403 CB VAL A 92 6.272 -1.005 5.049 1.00 0.00 C ATOM 1404 CG1 VAL A 92 6.217 -2.317 5.820 1.00 0.00 C ATOM 1405 CG2 VAL A 92 5.041 -0.851 4.169 1.00 0.00 C ATOM 0 H VAL A 92 6.577 1.408 4.298 1.00 0.00 H new ATOM 0 HA VAL A 92 5.604 0.181 6.738 1.00 0.00 H new ATOM 0 HB VAL A 92 7.156 -1.030 4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.120 -3.147 5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.132 -2.437 6.400 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.359 -2.308 6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.960 -1.710 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.151 -0.792 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.129 0.060 3.577 1.00 0.00 H new ATOM 1415 N GLU A 93 8.746 0.838 6.260 1.00 0.00 N ATOM 1416 CA GLU A 93 10.076 0.808 6.869 1.00 0.00 C ATOM 1417 C GLU A 93 10.042 1.390 8.278 1.00 0.00 C ATOM 1418 O GLU A 93 10.921 1.114 9.095 1.00 0.00 O ATOM 1419 CB GLU A 93 11.080 1.584 6.006 1.00 0.00 C ATOM 1420 CG GLU A 93 12.520 1.505 6.503 1.00 0.00 C ATOM 1421 CD GLU A 93 13.079 2.855 6.914 1.00 0.00 C ATOM 1422 OE1 GLU A 93 12.873 3.268 8.076 1.00 0.00 O ATOM 1423 OE2 GLU A 93 13.741 3.505 6.079 1.00 0.00 O ATOM 0 H GLU A 93 8.666 1.450 5.448 1.00 0.00 H new ATOM 0 HA GLU A 93 10.394 -0.233 6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.038 1.202 4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.777 2.630 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.569 0.824 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 93 13.147 1.082 5.718 1.00 0.00 H new ATOM 1430 N LYS A 94 9.011 2.169 8.575 1.00 0.00 N ATOM 1431 CA LYS A 94 8.950 2.889 9.834 1.00 0.00 C ATOM 1432 C LYS A 94 8.413 2.013 10.966 1.00 0.00 C ATOM 1433 O LYS A 94 8.211 2.486 12.086 1.00 0.00 O ATOM 1434 CB LYS A 94 8.099 4.147 9.684 1.00 0.00 C ATOM 1435 CG LYS A 94 8.498 5.018 8.497 1.00 0.00 C ATOM 1436 CD LYS A 94 10.008 5.061 8.298 1.00 0.00 C ATOM 1437 CE LYS A 94 10.744 5.601 9.511 1.00 0.00 C ATOM 1438 NZ LYS A 94 12.216 5.571 9.305 1.00 0.00 N ATOM 0 H LYS A 94 8.209 2.317 7.962 1.00 0.00 H new ATOM 0 HA LYS A 94 9.968 3.176 10.098 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.054 3.857 9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.174 4.737 10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.025 4.636 7.593 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.124 6.030 8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.370 4.057 8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.239 5.682 7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.423 6.624 9.709 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.485 5.010 10.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.685 5.293 10.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.448 4.884 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.546 6.515 9.021 1.00 0.00 H new ATOM 1452 N LEU A 95 8.179 0.740 10.675 1.00 0.00 N ATOM 1453 CA LEU A 95 7.743 -0.205 11.691 1.00 0.00 C ATOM 1454 C LEU A 95 8.945 -0.715 12.482 1.00 0.00 C ATOM 1455 O LEU A 95 10.039 -0.866 11.934 1.00 0.00 O ATOM 1456 CB LEU A 95 6.999 -1.380 11.050 1.00 0.00 C ATOM 1457 CG LEU A 95 5.712 -1.013 10.308 1.00 0.00 C ATOM 1458 CD1 LEU A 95 5.068 -2.255 9.712 1.00 0.00 C ATOM 1459 CD2 LEU A 95 4.738 -0.302 11.238 1.00 0.00 C ATOM 0 H LEU A 95 8.284 0.339 9.743 1.00 0.00 H new ATOM 0 HA LEU A 95 7.061 0.307 12.370 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.672 -1.877 10.352 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.756 -2.103 11.829 1.00 0.00 H new ATOM 0 HG LEU A 95 5.968 -0.333 9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.154 -1.975 9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.759 -2.723 9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.828 -2.959 10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.830 -0.050 10.690 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.488 -0.957 12.073 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.198 0.611 11.618 1.00 0.00 H new ATOM 1471 N GLY A 96 8.742 -0.961 13.769 1.00 0.00 N ATOM 1472 CA GLY A 96 9.820 -1.434 14.610 1.00 0.00 C ATOM 1473 C GLY A 96 10.065 -2.921 14.462 1.00 0.00 C ATOM 1474 O GLY A 96 10.944 -3.341 13.707 1.00 0.00 O ATOM 0 H GLY A 96 7.848 -0.841 14.245 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.733 -0.893 14.362 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.589 -1.210 15.651 1.00 0.00 H new ATOM 1478 N ASN A 97 9.287 -3.725 15.171 1.00 0.00 N ATOM 1479 CA ASN A 97 9.464 -5.173 15.142 1.00 0.00 C ATOM 1480 C ASN A 97 8.150 -5.883 15.414 1.00 0.00 C ATOM 1481 O ASN A 97 7.708 -6.716 14.621 1.00 0.00 O ATOM 1482 CB ASN A 97 10.518 -5.612 16.164 1.00 0.00 C ATOM 1483 CG ASN A 97 10.596 -7.122 16.311 1.00 0.00 C ATOM 1484 OD1 ASN A 97 9.931 -7.707 17.166 1.00 0.00 O ATOM 1485 ND2 ASN A 97 11.397 -7.765 15.475 1.00 0.00 N ATOM 0 H ASN A 97 8.529 -3.403 15.772 1.00 0.00 H new ATOM 0 HA ASN A 97 9.808 -5.447 14.145 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.493 -5.229 15.862 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.287 -5.168 17.132 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.479 -8.780 15.526 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.932 -7.245 14.780 1.00 0.00 H new ATOM 1492 N GLU A 98 7.526 -5.539 16.527 1.00 0.00 N ATOM 1493 CA GLU A 98 6.262 -6.150 16.921 1.00 0.00 C ATOM 1494 C GLU A 98 5.191 -5.880 15.872 1.00 0.00 C ATOM 1495 O GLU A 98 4.353 -6.737 15.580 1.00 0.00 O ATOM 1496 CB GLU A 98 5.825 -5.604 18.278 1.00 0.00 C ATOM 1497 CG GLU A 98 4.595 -6.284 18.857 1.00 0.00 C ATOM 1498 CD GLU A 98 4.351 -5.884 20.292 1.00 0.00 C ATOM 1499 OE1 GLU A 98 3.810 -4.782 20.525 1.00 0.00 O ATOM 1500 OE2 GLU A 98 4.725 -6.660 21.196 1.00 0.00 O ATOM 0 H GLU A 98 7.874 -4.836 17.179 1.00 0.00 H new ATOM 0 HA GLU A 98 6.400 -7.228 17.000 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.650 -5.710 18.982 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.624 -4.537 18.180 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.722 -6.028 18.256 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.717 -7.366 18.798 1.00 0.00 H new ATOM 1507 N GLU A 99 5.240 -4.689 15.294 1.00 0.00 N ATOM 1508 CA GLU A 99 4.303 -4.301 14.251 1.00 0.00 C ATOM 1509 C GLU A 99 4.547 -5.120 12.988 1.00 0.00 C ATOM 1510 O GLU A 99 3.626 -5.382 12.221 1.00 0.00 O ATOM 1511 CB GLU A 99 4.426 -2.810 13.931 1.00 0.00 C ATOM 1512 CG GLU A 99 4.578 -1.929 15.159 1.00 0.00 C ATOM 1513 CD GLU A 99 6.029 -1.689 15.519 1.00 0.00 C ATOM 1514 OE1 GLU A 99 6.679 -2.608 16.062 1.00 0.00 O ATOM 1515 OE2 GLU A 99 6.525 -0.581 15.248 1.00 0.00 O ATOM 0 H GLU A 99 5.924 -3.970 15.532 1.00 0.00 H new ATOM 0 HA GLU A 99 3.295 -4.496 14.616 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.285 -2.658 13.278 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.543 -2.493 13.375 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.088 -0.972 14.980 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.069 -2.395 16.003 1.00 0.00 H new ATOM 1522 N GLN A 100 5.790 -5.541 12.789 1.00 0.00 N ATOM 1523 CA GLN A 100 6.139 -6.345 11.626 1.00 0.00 C ATOM 1524 C GLN A 100 5.567 -7.749 11.771 1.00 0.00 C ATOM 1525 O GLN A 100 5.142 -8.358 10.793 1.00 0.00 O ATOM 1526 CB GLN A 100 7.655 -6.412 11.437 1.00 0.00 C ATOM 1527 CG GLN A 100 8.321 -5.051 11.318 1.00 0.00 C ATOM 1528 CD GLN A 100 9.796 -5.151 10.980 1.00 0.00 C ATOM 1529 OE1 GLN A 100 10.460 -6.134 11.317 1.00 0.00 O ATOM 1530 NE2 GLN A 100 10.323 -4.133 10.322 1.00 0.00 N ATOM 0 H GLN A 100 6.570 -5.340 13.415 1.00 0.00 H new ATOM 0 HA GLN A 100 5.708 -5.871 10.744 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.093 -6.948 12.279 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.874 -6.993 10.541 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.814 -4.469 10.548 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.203 -4.510 12.257 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.740 -3.338 10.061 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.313 -4.143 10.075 1.00 0.00 H new ATOM 1539 N ALA A 101 5.553 -8.254 13.002 1.00 0.00 N ATOM 1540 CA ALA A 101 4.938 -9.544 13.295 1.00 0.00 C ATOM 1541 C ALA A 101 3.427 -9.455 13.117 1.00 0.00 C ATOM 1542 O ALA A 101 2.774 -10.409 12.686 1.00 0.00 O ATOM 1543 CB ALA A 101 5.288 -9.990 14.708 1.00 0.00 C ATOM 0 H ALA A 101 5.961 -7.788 13.813 1.00 0.00 H new ATOM 0 HA ALA A 101 5.326 -10.286 12.598 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.822 -10.954 14.911 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.370 -10.083 14.803 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.923 -9.253 15.423 1.00 0.00 H new ATOM 1549 N LEU A 102 2.881 -8.293 13.452 1.00 0.00 N ATOM 1550 CA LEU A 102 1.467 -8.015 13.241 1.00 0.00 C ATOM 1551 C LEU A 102 1.179 -8.011 11.740 1.00 0.00 C ATOM 1552 O LEU A 102 0.255 -8.675 11.269 1.00 0.00 O ATOM 1553 CB LEU A 102 1.113 -6.658 13.876 1.00 0.00 C ATOM 1554 CG LEU A 102 -0.373 -6.404 14.186 1.00 0.00 C ATOM 1555 CD1 LEU A 102 -1.189 -6.216 12.917 1.00 0.00 C ATOM 1556 CD2 LEU A 102 -0.941 -7.541 15.020 1.00 0.00 C ATOM 0 H LEU A 102 3.401 -7.523 13.874 1.00 0.00 H new ATOM 0 HA LEU A 102 0.854 -8.784 13.712 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.675 -6.560 14.805 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.460 -5.869 13.208 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.438 -5.478 14.758 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.232 -6.039 13.178 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.804 -5.361 12.360 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.116 -7.113 12.301 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.993 -7.347 15.231 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.848 -8.477 14.470 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.390 -7.615 15.958 1.00 0.00 H new ATOM 1568 N LEU A 103 2.000 -7.272 11.001 1.00 0.00 N ATOM 1569 CA LEU A 103 1.905 -7.199 9.545 1.00 0.00 C ATOM 1570 C LEU A 103 2.014 -8.602 8.932 1.00 0.00 C ATOM 1571 O LEU A 103 1.248 -8.963 8.036 1.00 0.00 O ATOM 1572 CB LEU A 103 3.016 -6.273 9.015 1.00 0.00 C ATOM 1573 CG LEU A 103 2.910 -5.826 7.547 1.00 0.00 C ATOM 1574 CD1 LEU A 103 3.352 -6.926 6.594 1.00 0.00 C ATOM 1575 CD2 LEU A 103 1.492 -5.377 7.224 1.00 0.00 C ATOM 0 H LEU A 103 2.752 -6.705 11.394 1.00 0.00 H new ATOM 0 HA LEU A 103 0.936 -6.789 9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.040 -5.380 9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.972 -6.780 9.147 1.00 0.00 H new ATOM 0 HG LEU A 103 3.584 -4.980 7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.263 -6.574 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.389 -7.190 6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.720 -7.803 6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.438 -5.065 6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.802 -6.204 7.392 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.220 -4.541 7.868 1.00 0.00 H new ATOM 1587 N PHE A 104 2.978 -9.376 9.425 1.00 0.00 N ATOM 1588 CA PHE A 104 3.155 -10.772 9.017 1.00 0.00 C ATOM 1589 C PHE A 104 1.847 -11.548 9.150 1.00 0.00 C ATOM 1590 O PHE A 104 1.433 -12.263 8.232 1.00 0.00 O ATOM 1591 CB PHE A 104 4.242 -11.425 9.884 1.00 0.00 C ATOM 1592 CG PHE A 104 4.466 -12.885 9.604 1.00 0.00 C ATOM 1593 CD1 PHE A 104 5.288 -13.287 8.566 1.00 0.00 C ATOM 1594 CD2 PHE A 104 3.854 -13.854 10.384 1.00 0.00 C ATOM 1595 CE1 PHE A 104 5.495 -14.630 8.309 1.00 0.00 C ATOM 1596 CE2 PHE A 104 4.054 -15.197 10.132 1.00 0.00 C ATOM 1597 CZ PHE A 104 4.875 -15.585 9.094 1.00 0.00 C ATOM 0 H PHE A 104 3.657 -9.057 10.116 1.00 0.00 H new ATOM 0 HA PHE A 104 3.459 -10.794 7.970 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.180 -10.891 9.733 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.973 -11.306 10.933 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.773 -12.544 7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.212 -13.555 11.200 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.140 -14.932 7.497 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.569 -15.941 10.746 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.034 -16.634 8.894 1.00 0.00 H new ATOM 1607 N SER A 105 1.203 -11.389 10.296 1.00 0.00 N ATOM 1608 CA SER A 105 -0.046 -12.062 10.587 1.00 0.00 C ATOM 1609 C SER A 105 -1.149 -11.633 9.619 1.00 0.00 C ATOM 1610 O SER A 105 -1.991 -12.442 9.229 1.00 0.00 O ATOM 1611 CB SER A 105 -0.443 -11.755 12.026 1.00 0.00 C ATOM 1612 OG SER A 105 0.570 -12.177 12.931 1.00 0.00 O ATOM 0 H SER A 105 1.535 -10.788 11.050 1.00 0.00 H new ATOM 0 HA SER A 105 0.090 -13.136 10.462 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.616 -10.685 12.140 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.381 -12.256 12.264 1.00 0.00 H new ATOM 0 HG SER A 105 1.342 -11.578 12.860 1.00 0.00 H new ATOM 1618 N ILE A 106 -1.130 -10.364 9.228 1.00 0.00 N ATOM 1619 CA ILE A 106 -2.094 -9.842 8.264 1.00 0.00 C ATOM 1620 C ILE A 106 -1.995 -10.601 6.940 1.00 0.00 C ATOM 1621 O ILE A 106 -3.001 -11.082 6.412 1.00 0.00 O ATOM 1622 CB ILE A 106 -1.887 -8.331 8.011 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -2.056 -7.546 9.315 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -2.862 -7.829 6.954 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -1.817 -6.057 9.172 1.00 0.00 C ATOM 0 H ILE A 106 -0.457 -9.676 9.564 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.087 -9.985 8.691 1.00 0.00 H new ATOM 0 HB ILE A 106 -0.873 -8.176 7.643 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.064 -7.707 9.696 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.367 -7.945 10.059 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.702 -6.764 6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.698 -8.370 6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.884 -7.994 7.294 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.956 -5.572 10.138 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -0.799 -5.884 8.822 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.524 -5.642 8.453 1.00 0.00 H new ATOM 1637 N PHE A 107 -0.773 -10.727 6.430 1.00 0.00 N ATOM 1638 CA PHE A 107 -0.527 -11.466 5.191 1.00 0.00 C ATOM 1639 C PHE A 107 -0.956 -12.918 5.330 1.00 0.00 C ATOM 1640 O PHE A 107 -1.603 -13.478 4.444 1.00 0.00 O ATOM 1641 CB PHE A 107 0.959 -11.428 4.822 1.00 0.00 C ATOM 1642 CG PHE A 107 1.345 -10.339 3.860 1.00 0.00 C ATOM 1643 CD1 PHE A 107 1.002 -10.430 2.521 1.00 0.00 C ATOM 1644 CD2 PHE A 107 2.068 -9.238 4.289 1.00 0.00 C ATOM 1645 CE1 PHE A 107 1.372 -9.442 1.628 1.00 0.00 C ATOM 1646 CE2 PHE A 107 2.444 -8.250 3.399 1.00 0.00 C ATOM 1647 CZ PHE A 107 2.095 -8.353 2.067 1.00 0.00 C ATOM 0 H PHE A 107 0.064 -10.327 6.854 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.112 -10.987 4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.542 -11.309 5.735 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.236 -12.390 4.390 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.439 -11.283 2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.341 -9.151 5.330 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.095 -9.523 0.587 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.010 -7.398 3.745 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.388 -7.582 1.370 1.00 0.00 H new ATOM 1657 N ASN A 108 -0.588 -13.522 6.448 1.00 0.00 N ATOM 1658 CA ASN A 108 -0.869 -14.929 6.681 1.00 0.00 C ATOM 1659 C ASN A 108 -2.372 -15.174 6.762 1.00 0.00 C ATOM 1660 O ASN A 108 -2.888 -16.093 6.138 1.00 0.00 O ATOM 1661 CB ASN A 108 -0.195 -15.404 7.965 1.00 0.00 C ATOM 1662 CG ASN A 108 -0.216 -16.911 8.096 1.00 0.00 C ATOM 1663 OD1 ASN A 108 -0.135 -17.636 7.099 1.00 0.00 O ATOM 1664 ND2 ASN A 108 -0.333 -17.393 9.321 1.00 0.00 N ATOM 0 H ASN A 108 -0.093 -13.059 7.210 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.468 -15.496 5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 108 0.837 -15.054 7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -0.698 -14.959 8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.359 -18.401 9.472 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.397 -16.757 10.116 1.00 0.00 H new ATOM 1671 N ARG A 109 -3.063 -14.329 7.517 1.00 0.00 N ATOM 1672 CA ARG A 109 -4.512 -14.430 7.677 1.00 0.00 C ATOM 1673 C ARG A 109 -5.214 -14.402 6.325 1.00 0.00 C ATOM 1674 O ARG A 109 -6.070 -15.238 6.043 1.00 0.00 O ATOM 1675 CB ARG A 109 -5.022 -13.276 8.540 1.00 0.00 C ATOM 1676 CG ARG A 109 -6.525 -13.281 8.764 1.00 0.00 C ATOM 1677 CD ARG A 109 -6.979 -11.974 9.387 1.00 0.00 C ATOM 1678 NE ARG A 109 -8.400 -11.979 9.721 1.00 0.00 N ATOM 1679 CZ ARG A 109 -9.141 -10.880 9.834 1.00 0.00 C ATOM 1680 NH1 ARG A 109 -8.626 -9.691 9.539 1.00 0.00 N ATOM 1681 NH2 ARG A 109 -10.406 -10.978 10.213 1.00 0.00 N ATOM 0 H ARG A 109 -2.640 -13.558 8.034 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.734 -15.379 8.164 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.522 -13.313 9.508 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.739 -12.334 8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.039 -13.435 7.815 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.798 -14.113 9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.398 -11.784 10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.774 -11.156 8.697 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.852 -12.880 9.877 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.659 -9.618 9.224 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.198 -8.851 9.627 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.808 -11.893 10.417 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.978 -10.138 10.301 1.00 0.00 H new ATOM 1695 N PHE A 110 -4.841 -13.438 5.490 1.00 0.00 N ATOM 1696 CA PHE A 110 -5.455 -13.284 4.177 1.00 0.00 C ATOM 1697 C PHE A 110 -5.208 -14.513 3.309 1.00 0.00 C ATOM 1698 O PHE A 110 -6.122 -15.018 2.653 1.00 0.00 O ATOM 1699 CB PHE A 110 -4.921 -12.027 3.485 1.00 0.00 C ATOM 1700 CG PHE A 110 -5.412 -10.742 4.091 1.00 0.00 C ATOM 1701 CD1 PHE A 110 -6.530 -10.724 4.912 1.00 0.00 C ATOM 1702 CD2 PHE A 110 -4.755 -9.550 3.840 1.00 0.00 C ATOM 1703 CE1 PHE A 110 -6.982 -9.545 5.469 1.00 0.00 C ATOM 1704 CE2 PHE A 110 -5.202 -8.366 4.394 1.00 0.00 C ATOM 1705 CZ PHE A 110 -6.317 -8.363 5.210 1.00 0.00 C ATOM 0 H PHE A 110 -4.116 -12.752 5.700 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.531 -13.179 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.832 -12.040 3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.207 -12.054 2.434 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.054 -11.646 5.118 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.883 -9.545 3.203 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -7.854 -9.547 6.106 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.680 -7.443 4.189 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.668 -7.438 5.644 1.00 0.00 H new ATOM 1715 N ARG A 111 -3.978 -15.009 3.323 1.00 0.00 N ATOM 1716 CA ARG A 111 -3.636 -16.200 2.556 1.00 0.00 C ATOM 1717 C ARG A 111 -4.390 -17.412 3.112 1.00 0.00 C ATOM 1718 O ARG A 111 -4.781 -18.309 2.364 1.00 0.00 O ATOM 1719 CB ARG A 111 -2.107 -16.417 2.557 1.00 0.00 C ATOM 1720 CG ARG A 111 -1.572 -17.322 3.657 1.00 0.00 C ATOM 1721 CD ARG A 111 -1.672 -18.780 3.252 1.00 0.00 C ATOM 1722 NE ARG A 111 -1.237 -19.693 4.306 1.00 0.00 N ATOM 1723 CZ ARG A 111 -0.705 -20.892 4.075 1.00 0.00 C ATOM 1724 NH1 ARG A 111 -0.434 -21.273 2.835 1.00 0.00 N ATOM 1725 NH2 ARG A 111 -0.429 -21.709 5.083 1.00 0.00 N ATOM 0 H ARG A 111 -3.204 -14.608 3.853 1.00 0.00 H new ATOM 0 HA ARG A 111 -3.943 -16.067 1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.817 -16.836 1.593 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.620 -15.445 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -0.533 -17.069 3.869 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.134 -17.156 4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.704 -19.008 2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -1.067 -18.947 2.361 1.00 0.00 H new ATOM 0 HE ARG A 111 -1.347 -19.395 5.275 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.633 -20.647 2.054 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.027 -22.192 2.661 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -0.624 -21.420 6.042 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -0.022 -22.626 4.899 1.00 0.00 H new ATOM 1739 N ASN A 112 -4.605 -17.416 4.425 1.00 0.00 N ATOM 1740 CA ASN A 112 -5.308 -18.498 5.096 1.00 0.00 C ATOM 1741 C ASN A 112 -6.788 -18.499 4.738 1.00 0.00 C ATOM 1742 O ASN A 112 -7.368 -19.550 4.467 1.00 0.00 O ATOM 1743 CB ASN A 112 -5.130 -18.379 6.615 1.00 0.00 C ATOM 1744 CG ASN A 112 -3.794 -18.920 7.098 1.00 0.00 C ATOM 1745 OD1 ASN A 112 -3.215 -19.823 6.494 1.00 0.00 O ATOM 1746 ND2 ASN A 112 -3.300 -18.379 8.201 1.00 0.00 N ATOM 0 H ASN A 112 -4.297 -16.670 5.049 1.00 0.00 H new ATOM 0 HA ASN A 112 -4.880 -19.442 4.758 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -5.219 -17.332 6.905 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -5.936 -18.917 7.114 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.411 -18.709 8.577 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.808 -17.632 8.675 1.00 0.00 H new ATOM 1753 N SER A 113 -7.391 -17.317 4.728 1.00 0.00 N ATOM 1754 CA SER A 113 -8.800 -17.180 4.384 1.00 0.00 C ATOM 1755 C SER A 113 -9.032 -17.500 2.910 1.00 0.00 C ATOM 1756 O SER A 113 -10.055 -18.077 2.541 1.00 0.00 O ATOM 1757 CB SER A 113 -9.282 -15.761 4.685 1.00 0.00 C ATOM 1758 OG SER A 113 -9.001 -15.393 6.026 1.00 0.00 O ATOM 0 H SER A 113 -6.925 -16.438 4.955 1.00 0.00 H new ATOM 0 HA SER A 113 -9.367 -17.888 4.988 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.800 -15.059 4.005 1.00 0.00 H new ATOM 0 HB3 SER A 113 -10.355 -15.693 4.505 1.00 0.00 H new ATOM 0 HG SER A 113 -8.033 -15.298 6.143 1.00 0.00 H new ATOM 1764 N GLY A 114 -8.076 -17.118 2.074 1.00 0.00 N ATOM 1765 CA GLY A 114 -8.212 -17.325 0.649 1.00 0.00 C ATOM 1766 C GLY A 114 -8.628 -16.053 -0.049 1.00 0.00 C ATOM 1767 O GLY A 114 -8.618 -15.967 -1.277 1.00 0.00 O ATOM 0 H GLY A 114 -7.207 -16.667 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.266 -17.676 0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -8.950 -18.105 0.461 1.00 0.00 H new ATOM 1771 N LYS A 115 -8.990 -15.061 0.747 1.00 0.00 N ATOM 1772 CA LYS A 115 -9.385 -13.771 0.242 1.00 0.00 C ATOM 1773 C LYS A 115 -8.764 -12.684 1.115 1.00 0.00 C ATOM 1774 O LYS A 115 -8.180 -12.978 2.156 1.00 0.00 O ATOM 1775 CB LYS A 115 -10.915 -13.687 0.219 1.00 0.00 C ATOM 1776 CG LYS A 115 -11.458 -12.412 -0.396 1.00 0.00 C ATOM 1777 CD LYS A 115 -12.894 -12.582 -0.861 1.00 0.00 C ATOM 1778 CE LYS A 115 -13.528 -11.256 -1.251 1.00 0.00 C ATOM 1779 NZ LYS A 115 -13.811 -10.411 -0.062 1.00 0.00 N ATOM 0 H LYS A 115 -9.016 -15.135 1.764 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.028 -13.627 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.306 -14.540 -0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.288 -13.772 1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.405 -11.604 0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.834 -12.120 -1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.921 -13.261 -1.713 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.480 -13.044 -0.066 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.863 -10.720 -1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.455 -11.442 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.392 -9.596 -0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.324 -10.972 0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.916 -10.073 0.345 1.00 0.00 H new ATOM 1793 N GLY A 116 -8.910 -11.441 0.704 1.00 0.00 N ATOM 1794 CA GLY A 116 -8.212 -10.357 1.351 1.00 0.00 C ATOM 1795 C GLY A 116 -7.385 -9.597 0.346 1.00 0.00 C ATOM 1796 O GLY A 116 -6.941 -10.168 -0.653 1.00 0.00 O ATOM 0 H GLY A 116 -9.506 -11.160 -0.075 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.928 -9.686 1.826 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -7.570 -10.748 2.140 1.00 0.00 H new ATOM 1800 N PHE A 117 -7.191 -8.314 0.581 1.00 0.00 N ATOM 1801 CA PHE A 117 -6.515 -7.478 -0.397 1.00 0.00 C ATOM 1802 C PHE A 117 -5.209 -6.923 0.156 1.00 0.00 C ATOM 1803 O PHE A 117 -4.140 -7.430 -0.163 1.00 0.00 O ATOM 1804 CB PHE A 117 -7.449 -6.351 -0.859 1.00 0.00 C ATOM 1805 CG PHE A 117 -8.677 -6.843 -1.582 1.00 0.00 C ATOM 1806 CD1 PHE A 117 -9.688 -7.500 -0.899 1.00 0.00 C ATOM 1807 CD2 PHE A 117 -8.817 -6.653 -2.948 1.00 0.00 C ATOM 1808 CE1 PHE A 117 -10.810 -7.958 -1.562 1.00 0.00 C ATOM 1809 CE2 PHE A 117 -9.939 -7.106 -3.616 1.00 0.00 C ATOM 1810 CZ PHE A 117 -10.935 -7.761 -2.924 1.00 0.00 C ATOM 0 H PHE A 117 -7.487 -7.830 1.429 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.261 -8.093 -1.260 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.758 -5.768 0.009 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.896 -5.678 -1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.598 -7.656 0.166 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.039 -6.144 -3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.589 -8.470 -1.016 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -10.035 -6.947 -4.680 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.811 -8.119 -3.445 1.00 0.00 H new ATOM 1820 N LEU A 118 -5.323 -5.916 1.012 1.00 0.00 N ATOM 1821 CA LEU A 118 -4.166 -5.255 1.630 1.00 0.00 C ATOM 1822 C LEU A 118 -3.394 -4.414 0.612 1.00 0.00 C ATOM 1823 O LEU A 118 -3.240 -4.783 -0.554 1.00 0.00 O ATOM 1824 CB LEU A 118 -3.228 -6.279 2.283 1.00 0.00 C ATOM 1825 CG LEU A 118 -2.058 -5.707 3.085 1.00 0.00 C ATOM 1826 CD1 LEU A 118 -2.550 -4.945 4.303 1.00 0.00 C ATOM 1827 CD2 LEU A 118 -1.114 -6.820 3.505 1.00 0.00 C ATOM 0 H LEU A 118 -6.221 -5.529 1.302 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.550 -4.590 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.819 -6.913 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.825 -6.922 1.501 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.519 -5.009 2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.697 -4.550 4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.189 -4.122 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.118 -5.616 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.286 -6.399 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.651 -7.539 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.726 -7.322 2.619 1.00 0.00 H new ATOM 1839 N LEU A 119 -2.919 -3.276 1.071 1.00 0.00 N ATOM 1840 CA LEU A 119 -2.139 -2.368 0.246 1.00 0.00 C ATOM 1841 C LEU A 119 -1.007 -1.775 1.069 1.00 0.00 C ATOM 1842 O LEU A 119 -1.236 -1.244 2.160 1.00 0.00 O ATOM 1843 CB LEU A 119 -3.017 -1.242 -0.316 1.00 0.00 C ATOM 1844 CG LEU A 119 -2.273 -0.176 -1.128 1.00 0.00 C ATOM 1845 CD1 LEU A 119 -1.629 -0.785 -2.361 1.00 0.00 C ATOM 1846 CD2 LEU A 119 -3.211 0.945 -1.531 1.00 0.00 C ATOM 0 H LEU A 119 -3.061 -2.951 2.027 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.728 -2.931 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.787 -1.685 -0.948 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.527 -0.753 0.514 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.487 0.237 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.107 -0.008 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.918 -1.554 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.399 -1.231 -2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.661 1.690 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.020 0.541 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.627 1.411 -0.637 1.00 0.00 H new ATOM 1858 N LEU A 120 0.208 -1.870 0.559 1.00 0.00 N ATOM 1859 CA LEU A 120 1.363 -1.365 1.280 1.00 0.00 C ATOM 1860 C LEU A 120 2.073 -0.283 0.481 1.00 0.00 C ATOM 1861 O LEU A 120 2.571 -0.526 -0.620 1.00 0.00 O ATOM 1862 CB LEU A 120 2.347 -2.493 1.616 1.00 0.00 C ATOM 1863 CG LEU A 120 1.762 -3.674 2.397 1.00 0.00 C ATOM 1864 CD1 LEU A 120 1.202 -4.725 1.451 1.00 0.00 C ATOM 1865 CD2 LEU A 120 2.812 -4.276 3.316 1.00 0.00 C ATOM 0 H LEU A 120 0.420 -2.290 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 120 1.000 -0.933 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.770 -2.871 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.171 -2.072 2.193 1.00 0.00 H new ATOM 0 HG LEU A 120 0.941 -3.305 3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.792 -5.553 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.414 -4.283 0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.998 -5.093 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.379 -5.114 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.656 -4.627 2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.154 -3.519 4.022 1.00 0.00 H new ATOM 1877 N GLY A 121 2.104 0.918 1.040 1.00 0.00 N ATOM 1878 CA GLY A 121 2.849 2.002 0.439 1.00 0.00 C ATOM 1879 C GLY A 121 4.289 1.985 0.897 1.00 0.00 C ATOM 1880 O GLY A 121 4.710 2.828 1.690 1.00 0.00 O ATOM 0 H GLY A 121 1.622 1.161 1.906 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.808 1.919 -0.647 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.390 2.955 0.704 1.00 0.00 H new ATOM 1884 N SER A 122 5.027 1.000 0.419 1.00 0.00 N ATOM 1885 CA SER A 122 6.409 0.805 0.813 1.00 0.00 C ATOM 1886 C SER A 122 7.335 1.797 0.121 1.00 0.00 C ATOM 1887 O SER A 122 7.167 2.112 -1.059 1.00 0.00 O ATOM 1888 CB SER A 122 6.824 -0.630 0.506 1.00 0.00 C ATOM 1889 OG SER A 122 6.217 -1.075 -0.695 1.00 0.00 O ATOM 0 H SER A 122 4.685 0.313 -0.253 1.00 0.00 H new ATOM 0 HA SER A 122 6.493 0.984 1.885 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.909 -0.690 0.416 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.536 -1.283 1.330 1.00 0.00 H new ATOM 0 HG SER A 122 6.187 -0.337 -1.339 1.00 0.00 H new ATOM 1895 N GLU A 123 8.306 2.282 0.871 1.00 0.00 N ATOM 1896 CA GLU A 123 9.271 3.242 0.367 1.00 0.00 C ATOM 1897 C GLU A 123 10.495 2.531 -0.205 1.00 0.00 C ATOM 1898 O GLU A 123 11.304 3.134 -0.910 1.00 0.00 O ATOM 1899 CB GLU A 123 9.694 4.207 1.483 1.00 0.00 C ATOM 1900 CG GLU A 123 10.242 3.521 2.731 1.00 0.00 C ATOM 1901 CD GLU A 123 9.158 2.987 3.653 1.00 0.00 C ATOM 1902 OE1 GLU A 123 8.662 1.862 3.419 1.00 0.00 O ATOM 1903 OE2 GLU A 123 8.810 3.685 4.623 1.00 0.00 O ATOM 0 H GLU A 123 8.449 2.022 1.847 1.00 0.00 H new ATOM 0 HA GLU A 123 8.799 3.812 -0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.453 4.885 1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.836 4.817 1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.889 2.698 2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.862 4.228 3.283 1.00 0.00 H new ATOM 1910 N TYR A 124 10.626 1.247 0.105 1.00 0.00 N ATOM 1911 CA TYR A 124 11.752 0.456 -0.370 1.00 0.00 C ATOM 1912 C TYR A 124 11.282 -0.885 -0.905 1.00 0.00 C ATOM 1913 O TYR A 124 10.131 -1.280 -0.708 1.00 0.00 O ATOM 1914 CB TYR A 124 12.764 0.203 0.753 1.00 0.00 C ATOM 1915 CG TYR A 124 13.526 1.424 1.209 1.00 0.00 C ATOM 1916 CD1 TYR A 124 14.441 2.046 0.373 1.00 0.00 C ATOM 1917 CD2 TYR A 124 13.339 1.945 2.482 1.00 0.00 C ATOM 1918 CE1 TYR A 124 15.147 3.155 0.789 1.00 0.00 C ATOM 1919 CE2 TYR A 124 14.044 3.052 2.907 1.00 0.00 C ATOM 1920 CZ TYR A 124 14.947 3.654 2.055 1.00 0.00 C ATOM 1921 OH TYR A 124 15.656 4.755 2.477 1.00 0.00 O ATOM 0 H TYR A 124 9.964 0.731 0.685 1.00 0.00 H new ATOM 0 HA TYR A 124 12.229 1.026 -1.167 1.00 0.00 H new ATOM 0 HB2 TYR A 124 12.237 -0.219 1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 124 13.478 -0.548 0.416 1.00 0.00 H new ATOM 0 HD1 TYR A 124 14.603 1.655 -0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.631 1.477 3.150 1.00 0.00 H new ATOM 0 HE1 TYR A 124 15.854 3.629 0.124 1.00 0.00 H new ATOM 0 HE2 TYR A 124 13.890 3.445 3.901 1.00 0.00 H new ATOM 0 HH TYR A 124 15.396 4.980 3.395 1.00 0.00 H new ATOM 1931 N THR A 125 12.179 -1.574 -1.587 1.00 0.00 N ATOM 1932 CA THR A 125 11.950 -2.951 -1.985 1.00 0.00 C ATOM 1933 C THR A 125 12.147 -3.870 -0.784 1.00 0.00 C ATOM 1934 O THR A 125 12.802 -3.487 0.188 1.00 0.00 O ATOM 1935 CB THR A 125 12.937 -3.381 -3.091 1.00 0.00 C ATOM 1936 OG1 THR A 125 14.272 -3.033 -2.710 1.00 0.00 O ATOM 1937 CG2 THR A 125 12.603 -2.736 -4.423 1.00 0.00 C ATOM 0 H THR A 125 13.081 -1.198 -1.879 1.00 0.00 H new ATOM 0 HA THR A 125 10.931 -3.025 -2.365 1.00 0.00 H new ATOM 0 HB THR A 125 12.854 -4.461 -3.211 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.438 -2.091 -2.924 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.320 -3.063 -5.176 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.598 -3.029 -4.727 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.650 -1.652 -4.324 1.00 0.00 H new ATOM 1945 N PRO A 126 11.603 -5.100 -0.829 1.00 0.00 N ATOM 1946 CA PRO A 126 11.916 -6.131 0.172 1.00 0.00 C ATOM 1947 C PRO A 126 13.418 -6.403 0.236 1.00 0.00 C ATOM 1948 O PRO A 126 13.931 -6.975 1.197 1.00 0.00 O ATOM 1949 CB PRO A 126 11.180 -7.368 -0.349 1.00 0.00 C ATOM 1950 CG PRO A 126 10.083 -6.830 -1.203 1.00 0.00 C ATOM 1951 CD PRO A 126 10.623 -5.576 -1.827 1.00 0.00 C ATOM 0 HA PRO A 126 11.618 -5.838 1.179 1.00 0.00 H new ATOM 0 HB2 PRO A 126 11.847 -8.012 -0.922 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.785 -7.967 0.471 1.00 0.00 H new ATOM 0 HG2 PRO A 126 9.793 -7.552 -1.966 1.00 0.00 H new ATOM 0 HG3 PRO A 126 9.194 -6.619 -0.609 1.00 0.00 H new ATOM 0 HD2 PRO A 126 11.093 -5.775 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.837 -4.842 -2.002 1.00 0.00 H new ATOM 1959 N GLN A 127 14.105 -5.969 -0.814 1.00 0.00 N ATOM 1960 CA GLN A 127 15.545 -6.131 -0.945 1.00 0.00 C ATOM 1961 C GLN A 127 16.309 -5.215 0.008 1.00 0.00 C ATOM 1962 O GLN A 127 17.377 -5.576 0.510 1.00 0.00 O ATOM 1963 CB GLN A 127 15.958 -5.833 -2.372 1.00 0.00 C ATOM 1964 CG GLN A 127 15.303 -6.755 -3.377 1.00 0.00 C ATOM 1965 CD GLN A 127 15.610 -8.215 -3.128 1.00 0.00 C ATOM 1966 OE1 GLN A 127 14.892 -8.903 -2.407 1.00 0.00 O ATOM 1967 NE2 GLN A 127 16.678 -8.694 -3.738 1.00 0.00 N ATOM 0 H GLN A 127 13.673 -5.491 -1.605 1.00 0.00 H new ATOM 0 HA GLN A 127 15.791 -7.161 -0.687 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.702 -4.801 -2.612 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.041 -5.920 -2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 127 14.224 -6.606 -3.348 1.00 0.00 H new ATOM 0 HG3 GLN A 127 15.635 -6.485 -4.379 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.245 -8.085 -4.328 1.00 0.00 H new ATOM 0 HE22 GLN A 127 16.936 -9.674 -3.620 1.00 0.00 H new ATOM 1976 N GLN A 128 15.767 -4.025 0.247 1.00 0.00 N ATOM 1977 CA GLN A 128 16.450 -3.028 1.065 1.00 0.00 C ATOM 1978 C GLN A 128 15.831 -2.920 2.451 1.00 0.00 C ATOM 1979 O GLN A 128 16.330 -2.188 3.305 1.00 0.00 O ATOM 1980 CB GLN A 128 16.427 -1.660 0.379 1.00 0.00 C ATOM 1981 CG GLN A 128 17.202 -1.624 -0.928 1.00 0.00 C ATOM 1982 CD GLN A 128 17.268 -0.236 -1.537 1.00 0.00 C ATOM 1983 OE1 GLN A 128 17.247 0.772 -0.829 1.00 0.00 O ATOM 1984 NE2 GLN A 128 17.349 -0.175 -2.856 1.00 0.00 N ATOM 0 H GLN A 128 14.860 -3.728 -0.113 1.00 0.00 H new ATOM 0 HA GLN A 128 17.484 -3.355 1.179 1.00 0.00 H new ATOM 0 HB2 GLN A 128 15.392 -1.376 0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.841 -0.915 1.058 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.215 -1.988 -0.754 1.00 0.00 H new ATOM 0 HG3 GLN A 128 16.736 -2.306 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 128 17.364 -1.034 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 128 17.397 0.731 -3.323 1.00 0.00 H new ATOM 1993 N LEU A 129 14.745 -3.642 2.679 1.00 0.00 N ATOM 1994 CA LEU A 129 14.103 -3.627 3.981 1.00 0.00 C ATOM 1995 C LEU A 129 14.817 -4.568 4.942 1.00 0.00 C ATOM 1996 O LEU A 129 15.093 -5.722 4.608 1.00 0.00 O ATOM 1997 CB LEU A 129 12.633 -4.031 3.855 1.00 0.00 C ATOM 1998 CG LEU A 129 11.739 -3.028 3.121 1.00 0.00 C ATOM 1999 CD1 LEU A 129 10.318 -3.562 3.013 1.00 0.00 C ATOM 2000 CD2 LEU A 129 11.756 -1.678 3.825 1.00 0.00 C ATOM 0 H LEU A 129 14.294 -4.240 1.986 1.00 0.00 H new ATOM 0 HA LEU A 129 14.160 -2.613 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.580 -4.988 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.229 -4.188 4.855 1.00 0.00 H new ATOM 0 HG LEU A 129 12.131 -2.890 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.696 -2.837 2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.323 -4.502 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.916 -3.730 4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.115 -0.979 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.391 -1.795 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.775 -1.292 3.847 1.00 0.00 H new ATOM 2012 N VAL A 130 15.098 -4.080 6.142 1.00 0.00 N ATOM 2013 CA VAL A 130 15.744 -4.897 7.156 1.00 0.00 C ATOM 2014 C VAL A 130 14.694 -5.589 8.015 1.00 0.00 C ATOM 2015 O VAL A 130 14.301 -5.092 9.075 1.00 0.00 O ATOM 2016 CB VAL A 130 16.686 -4.066 8.054 1.00 0.00 C ATOM 2017 CG1 VAL A 130 17.463 -4.968 9.006 1.00 0.00 C ATOM 2018 CG2 VAL A 130 17.629 -3.222 7.212 1.00 0.00 C ATOM 0 H VAL A 130 14.889 -3.126 6.435 1.00 0.00 H new ATOM 0 HA VAL A 130 16.348 -5.642 6.639 1.00 0.00 H new ATOM 0 HB VAL A 130 16.075 -3.391 8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 130 18.120 -4.360 9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 130 16.765 -5.514 9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.060 -5.675 8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 130 18.283 -2.645 7.866 1.00 0.00 H new ATOM 0 HG22 VAL A 130 18.232 -3.872 6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 130 17.049 -2.542 6.587 1.00 0.00 H new ATOM 2028 N ILE A 131 14.213 -6.719 7.524 1.00 0.00 N ATOM 2029 CA ILE A 131 13.184 -7.486 8.206 1.00 0.00 C ATOM 2030 C ILE A 131 13.619 -8.937 8.351 1.00 0.00 C ATOM 2031 O ILE A 131 14.682 -9.322 7.859 1.00 0.00 O ATOM 2032 CB ILE A 131 11.844 -7.436 7.441 1.00 0.00 C ATOM 2033 CG1 ILE A 131 12.036 -7.895 5.988 1.00 0.00 C ATOM 2034 CG2 ILE A 131 11.252 -6.036 7.491 1.00 0.00 C ATOM 2035 CD1 ILE A 131 10.761 -7.894 5.169 1.00 0.00 C ATOM 0 H ILE A 131 14.524 -7.130 6.644 1.00 0.00 H new ATOM 0 HA ILE A 131 13.041 -7.041 9.191 1.00 0.00 H new ATOM 0 HB ILE A 131 11.145 -8.118 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 131 12.766 -7.245 5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 131 12.455 -8.901 5.988 1.00 0.00 H new ATOM 0 HG21 ILE A 131 10.308 -6.021 6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.077 -5.752 8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 131 11.946 -5.331 7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 131 10.979 -8.230 4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 131 10.035 -8.566 5.626 1.00 0.00 H new ATOM 0 HD13 ILE A 131 10.350 -6.885 5.136 1.00 0.00 H new ATOM 2047 N ARG A 132 12.802 -9.741 9.017 1.00 0.00 N ATOM 2048 CA ARG A 132 13.101 -11.156 9.172 1.00 0.00 C ATOM 2049 C ARG A 132 12.872 -11.872 7.848 1.00 0.00 C ATOM 2050 O ARG A 132 12.006 -11.474 7.064 1.00 0.00 O ATOM 2051 CB ARG A 132 12.228 -11.791 10.254 1.00 0.00 C ATOM 2052 CG ARG A 132 12.139 -10.991 11.540 1.00 0.00 C ATOM 2053 CD ARG A 132 11.435 -11.783 12.631 1.00 0.00 C ATOM 2054 NE ARG A 132 10.225 -12.452 12.141 1.00 0.00 N ATOM 2055 CZ ARG A 132 9.128 -12.646 12.870 1.00 0.00 C ATOM 2056 NH1 ARG A 132 9.038 -12.145 14.098 1.00 0.00 N ATOM 2057 NH2 ARG A 132 8.114 -13.336 12.364 1.00 0.00 N ATOM 0 H ARG A 132 11.932 -9.439 9.456 1.00 0.00 H new ATOM 0 HA ARG A 132 14.144 -11.254 9.474 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.222 -11.930 9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 132 12.619 -12.782 10.484 1.00 0.00 H new ATOM 0 HG2 ARG A 132 13.141 -10.719 11.873 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.601 -10.061 11.357 1.00 0.00 H new ATOM 0 HD2 ARG A 132 12.120 -12.528 13.036 1.00 0.00 H new ATOM 0 HD3 ARG A 132 11.171 -11.114 13.450 1.00 0.00 H new ATOM 0 HE ARG A 132 10.224 -12.791 11.179 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.813 -11.608 14.488 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.194 -12.298 14.651 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.177 -13.716 11.419 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.272 -13.487 12.920 1.00 0.00 H new ATOM 2071 N GLU A 133 13.640 -12.923 7.604 1.00 0.00 N ATOM 2072 CA GLU A 133 13.562 -13.648 6.345 1.00 0.00 C ATOM 2073 C GLU A 133 12.193 -14.299 6.149 1.00 0.00 C ATOM 2074 O GLU A 133 11.751 -14.489 5.018 1.00 0.00 O ATOM 2075 CB GLU A 133 14.674 -14.701 6.251 1.00 0.00 C ATOM 2076 CG GLU A 133 14.672 -15.715 7.384 1.00 0.00 C ATOM 2077 CD GLU A 133 15.699 -16.807 7.177 1.00 0.00 C ATOM 2078 OE1 GLU A 133 15.376 -17.807 6.503 1.00 0.00 O ATOM 2079 OE2 GLU A 133 16.837 -16.671 7.680 1.00 0.00 O ATOM 0 H GLU A 133 14.325 -13.293 8.262 1.00 0.00 H new ATOM 0 HA GLU A 133 13.701 -12.921 5.545 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.577 -15.232 5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.639 -14.194 6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.872 -15.205 8.326 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.681 -16.162 7.468 1.00 0.00 H new ATOM 2086 N ASP A 134 11.512 -14.616 7.246 1.00 0.00 N ATOM 2087 CA ASP A 134 10.194 -15.237 7.161 1.00 0.00 C ATOM 2088 C ASP A 134 9.167 -14.218 6.666 1.00 0.00 C ATOM 2089 O ASP A 134 8.325 -14.524 5.821 1.00 0.00 O ATOM 2090 CB ASP A 134 9.777 -15.835 8.517 1.00 0.00 C ATOM 2091 CG ASP A 134 9.398 -14.800 9.564 1.00 0.00 C ATOM 2092 OD1 ASP A 134 10.154 -13.824 9.750 1.00 0.00 O ATOM 2093 OD2 ASP A 134 8.348 -14.971 10.219 1.00 0.00 O ATOM 0 H ASP A 134 11.847 -14.455 8.196 1.00 0.00 H new ATOM 0 HA ASP A 134 10.240 -16.057 6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.931 -16.505 8.361 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.597 -16.441 8.902 1.00 0.00 H new ATOM 2098 N LEU A 135 9.269 -12.994 7.172 1.00 0.00 N ATOM 2099 CA LEU A 135 8.433 -11.893 6.705 1.00 0.00 C ATOM 2100 C LEU A 135 8.825 -11.513 5.281 1.00 0.00 C ATOM 2101 O LEU A 135 7.978 -11.183 4.452 1.00 0.00 O ATOM 2102 CB LEU A 135 8.580 -10.681 7.635 1.00 0.00 C ATOM 2103 CG LEU A 135 7.773 -9.441 7.240 1.00 0.00 C ATOM 2104 CD1 LEU A 135 6.280 -9.720 7.316 1.00 0.00 C ATOM 2105 CD2 LEU A 135 8.143 -8.264 8.129 1.00 0.00 C ATOM 0 H LEU A 135 9.926 -12.738 7.909 1.00 0.00 H new ATOM 0 HA LEU A 135 7.391 -12.213 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.284 -10.980 8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.634 -10.407 7.681 1.00 0.00 H new ATOM 0 HG LEU A 135 8.017 -9.188 6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.728 -8.825 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.027 -10.534 6.637 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.014 -10.002 8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.561 -7.390 7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.928 -8.511 9.169 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.205 -8.046 8.020 1.00 0.00 H new ATOM 2117 N ARG A 136 10.122 -11.574 5.008 1.00 0.00 N ATOM 2118 CA ARG A 136 10.659 -11.263 3.687 1.00 0.00 C ATOM 2119 C ARG A 136 10.139 -12.263 2.652 1.00 0.00 C ATOM 2120 O ARG A 136 9.910 -11.907 1.498 1.00 0.00 O ATOM 2121 CB ARG A 136 12.193 -11.283 3.758 1.00 0.00 C ATOM 2122 CG ARG A 136 12.910 -10.577 2.615 1.00 0.00 C ATOM 2123 CD ARG A 136 13.170 -11.501 1.435 1.00 0.00 C ATOM 2124 NE ARG A 136 14.334 -11.066 0.663 1.00 0.00 N ATOM 2125 CZ ARG A 136 14.845 -11.745 -0.364 1.00 0.00 C ATOM 2126 NH1 ARG A 136 14.242 -12.842 -0.806 1.00 0.00 N ATOM 2127 NH2 ARG A 136 15.954 -11.320 -0.957 1.00 0.00 N ATOM 0 H ARG A 136 10.830 -11.839 5.692 1.00 0.00 H new ATOM 0 HA ARG A 136 10.331 -10.271 3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.502 -10.824 4.697 1.00 0.00 H new ATOM 0 HB3 ARG A 136 12.525 -12.321 3.786 1.00 0.00 H new ATOM 0 HG2 ARG A 136 12.312 -9.728 2.283 1.00 0.00 H new ATOM 0 HG3 ARG A 136 13.858 -10.177 2.976 1.00 0.00 H new ATOM 0 HD2 ARG A 136 13.329 -12.517 1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 136 12.292 -11.525 0.790 1.00 0.00 H new ATOM 0 HE ARG A 136 14.782 -10.189 0.927 1.00 0.00 H new ATOM 0 HH11 ARG A 136 13.385 -13.168 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.636 -13.359 -1.592 1.00 0.00 H new ATOM 0 HH21 ARG A 136 16.416 -10.473 -0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 136 16.344 -11.841 -1.743 1.00 0.00 H new ATOM 2141 N THR A 137 9.937 -13.507 3.078 1.00 0.00 N ATOM 2142 CA THR A 137 9.370 -14.532 2.208 1.00 0.00 C ATOM 2143 C THR A 137 7.912 -14.201 1.868 1.00 0.00 C ATOM 2144 O THR A 137 7.470 -14.369 0.732 1.00 0.00 O ATOM 2145 CB THR A 137 9.443 -15.927 2.861 1.00 0.00 C ATOM 2146 OG1 THR A 137 10.791 -16.217 3.272 1.00 0.00 O ATOM 2147 CG2 THR A 137 8.960 -17.005 1.897 1.00 0.00 C ATOM 0 H THR A 137 10.158 -13.829 4.020 1.00 0.00 H new ATOM 0 HA THR A 137 9.961 -14.548 1.292 1.00 0.00 H new ATOM 0 HB THR A 137 8.792 -15.923 3.736 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.990 -15.738 4.103 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.021 -17.980 2.381 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.926 -16.804 1.615 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.587 -17.003 1.005 1.00 0.00 H new ATOM 2155 N ARG A 138 7.179 -13.698 2.860 1.00 0.00 N ATOM 2156 CA ARG A 138 5.771 -13.352 2.687 1.00 0.00 C ATOM 2157 C ARG A 138 5.595 -12.141 1.774 1.00 0.00 C ATOM 2158 O ARG A 138 4.494 -11.869 1.300 1.00 0.00 O ATOM 2159 CB ARG A 138 5.146 -13.073 4.050 1.00 0.00 C ATOM 2160 CG ARG A 138 5.187 -14.274 4.973 1.00 0.00 C ATOM 2161 CD ARG A 138 4.211 -15.352 4.532 1.00 0.00 C ATOM 2162 NE ARG A 138 4.296 -16.547 5.371 1.00 0.00 N ATOM 2163 CZ ARG A 138 3.241 -17.250 5.782 1.00 0.00 C ATOM 2164 NH1 ARG A 138 2.012 -16.873 5.450 1.00 0.00 N ATOM 2165 NH2 ARG A 138 3.424 -18.330 6.529 1.00 0.00 N ATOM 0 H ARG A 138 7.541 -13.521 3.797 1.00 0.00 H new ATOM 0 HA ARG A 138 5.269 -14.196 2.214 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.669 -12.241 4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.111 -12.762 3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.197 -14.683 4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.949 -13.961 5.990 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.196 -14.957 4.566 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.414 -15.622 3.496 1.00 0.00 H new ATOM 0 HE ARG A 138 5.222 -16.863 5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.871 -16.041 4.877 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.209 -17.415 5.768 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.368 -18.618 6.786 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.621 -18.872 6.847 1.00 0.00 H new ATOM 2179 N MET A 139 6.685 -11.431 1.525 1.00 0.00 N ATOM 2180 CA MET A 139 6.671 -10.272 0.636 1.00 0.00 C ATOM 2181 C MET A 139 6.458 -10.703 -0.812 1.00 0.00 C ATOM 2182 O MET A 139 6.078 -9.904 -1.663 1.00 0.00 O ATOM 2183 CB MET A 139 7.980 -9.491 0.771 1.00 0.00 C ATOM 2184 CG MET A 139 8.124 -8.770 2.099 1.00 0.00 C ATOM 2185 SD MET A 139 6.932 -7.433 2.296 1.00 0.00 S ATOM 2186 CE MET A 139 7.328 -6.865 3.950 1.00 0.00 C ATOM 0 H MET A 139 7.599 -11.637 1.928 1.00 0.00 H new ATOM 0 HA MET A 139 5.842 -9.626 0.924 1.00 0.00 H new ATOM 0 HB2 MET A 139 8.817 -10.178 0.647 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.043 -8.762 -0.037 1.00 0.00 H new ATOM 0 HG2 MET A 139 7.999 -9.485 2.912 1.00 0.00 H new ATOM 0 HG3 MET A 139 9.133 -8.367 2.181 1.00 0.00 H new ATOM 0 HE1 MET A 139 6.684 -6.025 4.210 1.00 0.00 H new ATOM 0 HE2 MET A 139 7.171 -7.676 4.661 1.00 0.00 H new ATOM 0 HE3 MET A 139 8.370 -6.548 3.986 1.00 0.00 H new ATOM 2196 N ALA A 140 6.701 -11.977 -1.083 1.00 0.00 N ATOM 2197 CA ALA A 140 6.492 -12.527 -2.416 1.00 0.00 C ATOM 2198 C ALA A 140 5.043 -12.975 -2.609 1.00 0.00 C ATOM 2199 O ALA A 140 4.685 -13.520 -3.655 1.00 0.00 O ATOM 2200 CB ALA A 140 7.441 -13.689 -2.657 1.00 0.00 C ATOM 0 H ALA A 140 7.043 -12.650 -0.398 1.00 0.00 H new ATOM 0 HA ALA A 140 6.699 -11.742 -3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.276 -14.092 -3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.471 -13.342 -2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 140 7.258 -14.468 -1.917 1.00 0.00 H new ATOM 2206 N TYR A 141 4.207 -12.732 -1.604 1.00 0.00 N ATOM 2207 CA TYR A 141 2.802 -13.125 -1.655 1.00 0.00 C ATOM 2208 C TYR A 141 1.924 -11.983 -2.162 1.00 0.00 C ATOM 2209 O TYR A 141 0.695 -12.069 -2.123 1.00 0.00 O ATOM 2210 CB TYR A 141 2.317 -13.564 -0.270 1.00 0.00 C ATOM 2211 CG TYR A 141 2.721 -14.972 0.117 1.00 0.00 C ATOM 2212 CD1 TYR A 141 4.045 -15.294 0.391 1.00 0.00 C ATOM 2213 CD2 TYR A 141 1.769 -15.978 0.220 1.00 0.00 C ATOM 2214 CE1 TYR A 141 4.407 -16.579 0.756 1.00 0.00 C ATOM 2215 CE2 TYR A 141 2.121 -17.262 0.583 1.00 0.00 C ATOM 2216 CZ TYR A 141 3.440 -17.559 0.851 1.00 0.00 C ATOM 2217 OH TYR A 141 3.790 -18.840 1.219 1.00 0.00 O ATOM 0 H TYR A 141 4.480 -12.263 -0.740 1.00 0.00 H new ATOM 0 HA TYR A 141 2.721 -13.961 -2.350 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.706 -12.870 0.475 1.00 0.00 H new ATOM 0 HB3 TYR A 141 1.230 -13.489 -0.238 1.00 0.00 H new ATOM 0 HD1 TYR A 141 4.804 -14.529 0.318 1.00 0.00 H new ATOM 0 HD2 TYR A 141 0.734 -15.751 0.012 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.440 -16.813 0.965 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.366 -18.031 0.657 1.00 0.00 H new ATOM 0 HH TYR A 141 2.990 -19.405 1.238 1.00 0.00 H new ATOM 2227 N CYS A 142 2.547 -10.923 -2.652 1.00 0.00 N ATOM 2228 CA CYS A 142 1.810 -9.769 -3.123 1.00 0.00 C ATOM 2229 C CYS A 142 2.323 -9.322 -4.482 1.00 0.00 C ATOM 2230 O CYS A 142 3.443 -9.651 -4.874 1.00 0.00 O ATOM 2231 CB CYS A 142 1.900 -8.625 -2.106 1.00 0.00 C ATOM 2232 SG CYS A 142 3.575 -8.265 -1.530 1.00 0.00 S ATOM 0 H CYS A 142 3.561 -10.841 -2.732 1.00 0.00 H new ATOM 0 HA CYS A 142 0.763 -10.050 -3.232 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.482 -7.724 -2.554 1.00 0.00 H new ATOM 0 HB3 CYS A 142 1.278 -8.871 -1.245 1.00 0.00 H new ATOM 0 HG CYS A 142 4.356 -9.264 -1.816 1.00 0.00 H new ATOM 2238 N LEU A 143 1.487 -8.591 -5.200 1.00 0.00 N ATOM 2239 CA LEU A 143 1.844 -8.070 -6.514 1.00 0.00 C ATOM 2240 C LEU A 143 2.556 -6.740 -6.363 1.00 0.00 C ATOM 2241 O LEU A 143 2.334 -6.034 -5.389 1.00 0.00 O ATOM 2242 CB LEU A 143 0.598 -7.870 -7.388 1.00 0.00 C ATOM 2243 CG LEU A 143 -0.133 -9.141 -7.813 1.00 0.00 C ATOM 2244 CD1 LEU A 143 -0.950 -9.730 -6.672 1.00 0.00 C ATOM 2245 CD2 LEU A 143 -1.015 -8.870 -9.021 1.00 0.00 C ATOM 0 H LEU A 143 0.547 -8.342 -4.893 1.00 0.00 H new ATOM 0 HA LEU A 143 2.499 -8.796 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.103 -7.235 -6.846 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.892 -7.326 -8.286 1.00 0.00 H new ATOM 0 HG LEU A 143 0.621 -9.878 -8.089 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.455 -10.633 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.289 -9.977 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.692 -9.003 -6.342 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.528 -9.787 -9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.751 -8.106 -8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.399 -8.522 -9.850 1.00 0.00 H new ATOM 2257 N VAL A 144 3.387 -6.385 -7.330 1.00 0.00 N ATOM 2258 CA VAL A 144 4.110 -5.127 -7.265 1.00 0.00 C ATOM 2259 C VAL A 144 4.041 -4.389 -8.594 1.00 0.00 C ATOM 2260 O VAL A 144 4.317 -4.959 -9.650 1.00 0.00 O ATOM 2261 CB VAL A 144 5.598 -5.305 -6.871 1.00 0.00 C ATOM 2262 CG1 VAL A 144 6.268 -3.947 -6.729 1.00 0.00 C ATOM 2263 CG2 VAL A 144 5.751 -6.105 -5.581 1.00 0.00 C ATOM 0 H VAL A 144 3.576 -6.945 -8.161 1.00 0.00 H new ATOM 0 HA VAL A 144 3.620 -4.544 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 144 6.086 -5.867 -7.667 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.313 -4.084 -6.452 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.211 -3.412 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 144 5.760 -3.370 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.809 -6.207 -5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.242 -5.586 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.311 -7.094 -5.712 1.00 0.00 H new ATOM 2273 N TYR A 145 3.654 -3.130 -8.524 1.00 0.00 N ATOM 2274 CA TYR A 145 3.687 -2.246 -9.677 1.00 0.00 C ATOM 2275 C TYR A 145 4.944 -1.397 -9.609 1.00 0.00 C ATOM 2276 O TYR A 145 5.328 -0.939 -8.531 1.00 0.00 O ATOM 2277 CB TYR A 145 2.457 -1.333 -9.711 1.00 0.00 C ATOM 2278 CG TYR A 145 1.137 -2.063 -9.833 1.00 0.00 C ATOM 2279 CD1 TYR A 145 0.813 -2.779 -10.981 1.00 0.00 C ATOM 2280 CD2 TYR A 145 0.206 -2.016 -8.806 1.00 0.00 C ATOM 2281 CE1 TYR A 145 -0.400 -3.431 -11.095 1.00 0.00 C ATOM 2282 CE2 TYR A 145 -1.008 -2.666 -8.912 1.00 0.00 C ATOM 2283 CZ TYR A 145 -1.307 -3.371 -10.058 1.00 0.00 C ATOM 2284 OH TYR A 145 -2.521 -4.008 -10.166 1.00 0.00 O ATOM 0 H TYR A 145 3.309 -2.691 -7.671 1.00 0.00 H new ATOM 0 HA TYR A 145 3.684 -2.853 -10.583 1.00 0.00 H new ATOM 0 HB2 TYR A 145 2.442 -0.731 -8.803 1.00 0.00 H new ATOM 0 HB3 TYR A 145 2.555 -0.643 -10.549 1.00 0.00 H new ATOM 0 HD1 TYR A 145 1.520 -2.826 -11.796 1.00 0.00 H new ATOM 0 HD2 TYR A 145 0.434 -1.461 -7.908 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -0.636 -3.985 -11.992 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -1.720 -2.622 -8.101 1.00 0.00 H new ATOM 0 HH TYR A 145 -2.939 -4.067 -9.282 1.00 0.00 H new ATOM 2294 N GLU A 146 5.586 -1.187 -10.746 1.00 0.00 N ATOM 2295 CA GLU A 146 6.822 -0.427 -10.776 1.00 0.00 C ATOM 2296 C GLU A 146 6.518 1.062 -10.856 1.00 0.00 C ATOM 2297 O GLU A 146 5.833 1.518 -11.773 1.00 0.00 O ATOM 2298 CB GLU A 146 7.703 -0.865 -11.952 1.00 0.00 C ATOM 2299 CG GLU A 146 9.119 -0.323 -11.867 1.00 0.00 C ATOM 2300 CD GLU A 146 9.756 -0.617 -10.525 1.00 0.00 C ATOM 2301 OE1 GLU A 146 9.555 0.180 -9.586 1.00 0.00 O ATOM 2302 OE2 GLU A 146 10.442 -1.658 -10.396 1.00 0.00 O ATOM 0 H GLU A 146 5.274 -1.530 -11.654 1.00 0.00 H new ATOM 0 HA GLU A 146 7.372 -0.622 -9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.738 -1.954 -11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.247 -0.531 -12.884 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.724 -0.762 -12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.106 0.754 -12.035 1.00 0.00 H new ATOM 2309 N VAL A 147 7.022 1.812 -9.888 1.00 0.00 N ATOM 2310 CA VAL A 147 6.717 3.235 -9.794 1.00 0.00 C ATOM 2311 C VAL A 147 7.967 4.097 -9.936 1.00 0.00 C ATOM 2312 O VAL A 147 7.882 5.328 -9.928 1.00 0.00 O ATOM 2313 CB VAL A 147 6.007 3.577 -8.465 1.00 0.00 C ATOM 2314 CG1 VAL A 147 4.626 2.934 -8.418 1.00 0.00 C ATOM 2315 CG2 VAL A 147 6.847 3.135 -7.275 1.00 0.00 C ATOM 0 H VAL A 147 7.642 1.462 -9.158 1.00 0.00 H new ATOM 0 HA VAL A 147 6.045 3.458 -10.623 1.00 0.00 H new ATOM 0 HB VAL A 147 5.885 4.659 -8.410 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.140 3.185 -7.475 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.024 3.305 -9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.726 1.852 -8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.328 3.386 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.005 2.058 -7.322 1.00 0.00 H new ATOM 0 HG23 VAL A 147 7.810 3.645 -7.300 1.00 0.00 H new ATOM 2325 N LYS A 148 9.125 3.462 -10.068 1.00 0.00 N ATOM 2326 CA LYS A 148 10.369 4.200 -10.240 1.00 0.00 C ATOM 2327 C LYS A 148 10.624 4.470 -11.720 1.00 0.00 C ATOM 2328 O LYS A 148 10.589 3.554 -12.545 1.00 0.00 O ATOM 2329 CB LYS A 148 11.553 3.444 -9.620 1.00 0.00 C ATOM 2330 CG LYS A 148 11.843 2.105 -10.275 1.00 0.00 C ATOM 2331 CD LYS A 148 13.052 1.425 -9.659 1.00 0.00 C ATOM 2332 CE LYS A 148 12.830 1.089 -8.192 1.00 0.00 C ATOM 2333 NZ LYS A 148 13.989 0.357 -7.622 1.00 0.00 N ATOM 0 H LYS A 148 9.228 2.447 -10.059 1.00 0.00 H new ATOM 0 HA LYS A 148 10.271 5.153 -9.720 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.444 4.069 -9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.353 3.283 -8.561 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.972 1.457 -10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 148 12.013 2.252 -11.342 1.00 0.00 H new ATOM 0 HD2 LYS A 148 13.275 0.512 -10.211 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.922 2.075 -9.755 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.665 2.007 -7.628 1.00 0.00 H new ATOM 0 HE3 LYS A 148 11.929 0.484 -8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.965 0.423 -6.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 13.943 -0.642 -7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 14.873 0.777 -7.975 1.00 0.00 H new ATOM 2347 N PRO A 149 10.859 5.736 -12.077 1.00 0.00 N ATOM 2348 CA PRO A 149 11.100 6.142 -13.457 1.00 0.00 C ATOM 2349 C PRO A 149 12.520 5.817 -13.904 1.00 0.00 C ATOM 2350 O PRO A 149 12.719 4.764 -14.545 1.00 0.00 O ATOM 2351 CB PRO A 149 10.875 7.665 -13.441 1.00 0.00 C ATOM 2352 CG PRO A 149 10.441 8.008 -12.049 1.00 0.00 C ATOM 2353 CD PRO A 149 10.905 6.884 -11.171 1.00 0.00 C ATOM 2354 OXT PRO A 149 13.437 6.612 -13.607 1.00 0.00 O ATOM 0 HA PRO A 149 10.447 5.618 -14.155 1.00 0.00 H new ATOM 0 HB2 PRO A 149 11.789 8.196 -13.706 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.116 7.954 -14.168 1.00 0.00 H new ATOM 0 HG2 PRO A 149 10.875 8.955 -11.729 1.00 0.00 H new ATOM 0 HG3 PRO A 149 9.358 8.120 -11.996 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.910 7.058 -10.786 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.253 6.747 -10.308 1.00 0.00 H new TER 2362 PRO A 149