USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1290 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 105 HIS :FLIP no HD1:sc= -4.43! C(o=-5.1!,f=-3.8!) USER MOD Set 1.2: A 128 CYS SG : rot 140:sc= 0.609 USER MOD Set 2.1: A 90 SER OG : rot -25:sc= 0.0345 USER MOD Set 2.2: A 123 SER OG : rot 90:sc= 1.28 USER MOD Set 3.1: A 84 ASN :FLIP amide:sc= 0.795! C(o=-10!,f=2!) USER MOD Set 3.2: A 86 THR OG1 : rot -23:sc= 1.22 USER MOD Set 4.1: A 47 THR OG1 : rot 180:sc= -0.279 USER MOD Set 4.2: A 176 GLN : amide:sc= -1.29 K(o=-1.6,f=-3.4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.54) USER MOD Single : A 16 MET CE :methyl 179:sc= -1.16 (180deg=-1.16) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 28 MET CE :methyl -152:sc= -0.393 (180deg=-2.13!) USER MOD Single : A 34 THR OG1 : rot 120:sc= -0.488 USER MOD Single : A 35 THR OG1 : rot 23:sc= 0.365 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -1.43 K(o=-1.4,f=-4.9!) USER MOD Single : A 46 CYS SG : rot 70:sc= -4.49! USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -2.64 X(o=-2.6,f=-2.8!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.125) USER MOD Single : A 64 SER OG : rot -114:sc= 1.19 USER MOD Single : A 65 SER OG : rot 57:sc= 0.76 USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot -158:sc= -4.42! USER MOD Single : A 76 GLN : amide:sc= 0.334 K(o=0.33,f=-3.5!) USER MOD Single : A 81 THR OG1 : rot -66:sc= 0.789 USER MOD Single : A 92 TYR OH : rot 90:sc= -0.417 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.082) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 45:sc= 1.09 USER MOD Single : A 113 MET CE :methyl -141:sc= -0.972 (180deg=-2.15!) USER MOD Single : A 115 ASN : amide:sc= -5.19! C(o=-5.2!,f=-7.7!) USER MOD Single : A 119 ASN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 120 THR OG1 : rot 62:sc= 0.375 USER MOD Single : A 121 ASN :FLIP amide:sc= -14.4! C(o=-17!,f=-14!) USER MOD Single : A 124 GLN : amide:sc= -0.438 K(o=-0.44,f=-1.5!) USER MOD Single : A 129 THR OG1 : rot 0:sc= 0.946 USER MOD Single : A 131 LYS NZ :NH3+ -123:sc= -1.43 (180deg=-3.76!) USER MOD Single : A 132 THR OG1 : rot -90:sc= -2.66 USER MOD Single : A 138 LYS NZ :NH3+ 161:sc=-0.00107 (180deg=-0.209) USER MOD Single : A 139 HIS : no HE2:sc= -0.762 K(o=-0.76,f=-7.5!) USER MOD Single : A 144 GLN : amide:sc= -0.014 K(o=-0.014,f=-0.78) USER MOD Single : A 149 MET CE :methyl -158:sc= -0.221 (180deg=-1.52!) USER MOD Single : A 153 LYS NZ :NH3+ -160:sc= 0.0019 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -128:sc= -4.52! (180deg=-9.5!) USER MOD Single : A 160 SER OG : rot -84:sc= 0.2 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 115:sc= 0.956 USER MOD Single : A 167 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0413) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 CYS SG : rot 22:sc= 0.303 USER MOD Single : A 178 SER OG : rot -72:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.324 9.616 42.414 1.00 0.00 N ATOM 2 CA GLY A 1 5.219 9.782 41.370 1.00 0.00 C ATOM 3 C GLY A 1 4.734 8.586 40.624 1.00 0.00 C ATOM 4 O GLY A 1 5.301 7.516 40.711 1.00 0.00 O ATOM 0 H1 GLY A 1 6.543 10.540 42.838 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.005 8.962 43.156 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.177 9.233 41.959 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.359 10.226 41.871 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.569 10.507 40.635 1.00 0.00 H new ATOM 10 N SER A 2 3.672 8.734 39.872 1.00 0.00 N ATOM 11 CA SER A 2 3.129 7.580 39.095 1.00 0.00 C ATOM 12 C SER A 2 3.243 7.878 37.598 1.00 0.00 C ATOM 13 O SER A 2 3.039 8.992 37.160 1.00 0.00 O ATOM 14 CB SER A 2 1.659 7.371 39.459 1.00 0.00 C ATOM 15 OG SER A 2 1.177 6.202 38.811 1.00 0.00 O ATOM 0 H SER A 2 3.157 9.608 39.763 1.00 0.00 H new ATOM 0 HA SER A 2 3.696 6.680 39.333 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.550 7.273 40.539 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.071 8.237 39.157 1.00 0.00 H new ATOM 0 HG SER A 2 0.235 6.064 39.044 1.00 0.00 H new ATOM 21 N PHE A 3 3.566 6.888 36.810 1.00 0.00 N ATOM 22 CA PHE A 3 3.691 7.102 35.350 1.00 0.00 C ATOM 23 C PHE A 3 3.285 5.820 34.630 1.00 0.00 C ATOM 24 O PHE A 3 3.203 4.761 35.218 1.00 0.00 O ATOM 25 CB PHE A 3 5.142 7.450 35.005 1.00 0.00 C ATOM 26 CG PHE A 3 6.031 6.268 35.312 1.00 0.00 C ATOM 27 CD1 PHE A 3 6.530 6.085 36.607 1.00 0.00 C ATOM 28 CD2 PHE A 3 6.357 5.356 34.300 1.00 0.00 C ATOM 29 CE1 PHE A 3 7.353 4.989 36.891 1.00 0.00 C ATOM 30 CE2 PHE A 3 7.181 4.261 34.585 1.00 0.00 C ATOM 31 CZ PHE A 3 7.680 4.078 35.880 1.00 0.00 C ATOM 0 H PHE A 3 3.749 5.935 37.123 1.00 0.00 H new ATOM 0 HA PHE A 3 3.045 7.922 35.038 1.00 0.00 H new ATOM 0 HB2 PHE A 3 5.223 7.715 33.951 1.00 0.00 H new ATOM 0 HB3 PHE A 3 5.465 8.319 35.578 1.00 0.00 H new ATOM 0 HD1 PHE A 3 6.280 6.789 37.387 1.00 0.00 H new ATOM 0 HD2 PHE A 3 5.973 5.498 33.301 1.00 0.00 H new ATOM 0 HE1 PHE A 3 7.736 4.846 37.891 1.00 0.00 H new ATOM 0 HE2 PHE A 3 7.432 3.557 33.805 1.00 0.00 H new ATOM 0 HZ PHE A 3 8.317 3.234 36.099 1.00 0.00 H new ATOM 41 N THR A 4 3.033 5.914 33.361 1.00 0.00 N ATOM 42 CA THR A 4 2.629 4.713 32.571 1.00 0.00 C ATOM 43 C THR A 4 3.667 4.456 31.475 1.00 0.00 C ATOM 44 O THR A 4 4.452 5.319 31.139 1.00 0.00 O ATOM 45 CB THR A 4 1.262 4.962 31.928 1.00 0.00 C ATOM 46 OG1 THR A 4 1.410 5.867 30.843 1.00 0.00 O ATOM 47 CG2 THR A 4 0.309 5.555 32.966 1.00 0.00 C ATOM 0 H THR A 4 3.089 6.780 32.825 1.00 0.00 H new ATOM 0 HA THR A 4 2.569 3.846 33.229 1.00 0.00 H new ATOM 0 HB THR A 4 0.854 4.020 31.562 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.536 6.027 30.429 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.664 5.732 32.508 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.197 4.859 33.797 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.713 6.498 33.335 1.00 0.00 H new ATOM 55 N GLY A 5 3.678 3.273 30.921 1.00 0.00 N ATOM 56 CA GLY A 5 4.668 2.955 29.850 1.00 0.00 C ATOM 57 C GLY A 5 3.990 2.140 28.749 1.00 0.00 C ATOM 58 O GLY A 5 4.419 1.053 28.414 1.00 0.00 O ATOM 0 H GLY A 5 3.044 2.512 31.164 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.078 3.876 29.435 1.00 0.00 H new ATOM 0 HA3 GLY A 5 5.504 2.395 30.269 1.00 0.00 H new ATOM 62 N SER A 6 2.931 2.652 28.180 1.00 0.00 N ATOM 63 CA SER A 6 2.230 1.901 27.101 1.00 0.00 C ATOM 64 C SER A 6 3.138 1.818 25.872 1.00 0.00 C ATOM 65 O SER A 6 4.057 2.597 25.712 1.00 0.00 O ATOM 66 CB SER A 6 0.937 2.626 26.733 1.00 0.00 C ATOM 67 OG SER A 6 1.249 3.796 25.990 1.00 0.00 O ATOM 0 H SER A 6 2.523 3.556 28.416 1.00 0.00 H new ATOM 0 HA SER A 6 1.994 0.895 27.449 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.293 1.970 26.147 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.386 2.891 27.635 1.00 0.00 H new ATOM 0 HG SER A 6 0.421 4.262 25.751 1.00 0.00 H new ATOM 73 N MET A 7 2.889 0.878 25.001 1.00 0.00 N ATOM 74 CA MET A 7 3.740 0.748 23.785 1.00 0.00 C ATOM 75 C MET A 7 3.391 1.864 22.794 1.00 0.00 C ATOM 76 O MET A 7 2.267 2.324 22.743 1.00 0.00 O ATOM 77 CB MET A 7 3.485 -0.613 23.132 1.00 0.00 C ATOM 78 CG MET A 7 4.189 -1.707 23.937 1.00 0.00 C ATOM 79 SD MET A 7 3.981 -3.300 23.103 1.00 0.00 S ATOM 80 CE MET A 7 5.008 -4.280 24.225 1.00 0.00 C ATOM 0 H MET A 7 2.135 0.196 25.079 1.00 0.00 H new ATOM 0 HA MET A 7 4.790 0.828 24.065 1.00 0.00 H new ATOM 0 HB2 MET A 7 2.414 -0.812 23.088 1.00 0.00 H new ATOM 0 HB3 MET A 7 3.851 -0.610 22.105 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.249 -1.473 24.039 1.00 0.00 H new ATOM 0 HG3 MET A 7 3.775 -1.755 24.944 1.00 0.00 H new ATOM 0 HE1 MET A 7 5.022 -5.318 23.893 1.00 0.00 H new ATOM 0 HE2 MET A 7 6.024 -3.886 24.226 1.00 0.00 H new ATOM 0 HE3 MET A 7 4.598 -4.227 25.233 1.00 0.00 H new ATOM 90 N PRO A 8 4.347 2.296 22.010 1.00 0.00 N ATOM 91 CA PRO A 8 4.135 3.376 21.001 1.00 0.00 C ATOM 92 C PRO A 8 3.286 2.896 19.819 1.00 0.00 C ATOM 93 O PRO A 8 3.019 1.720 19.670 1.00 0.00 O ATOM 94 CB PRO A 8 5.552 3.726 20.539 1.00 0.00 C ATOM 95 CG PRO A 8 6.342 2.482 20.760 1.00 0.00 C ATOM 96 CD PRO A 8 5.736 1.807 21.992 1.00 0.00 C ATOM 0 HA PRO A 8 3.595 4.226 21.419 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.564 4.021 19.490 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.960 4.560 21.110 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.288 1.827 19.891 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.395 2.713 20.921 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.777 0.721 21.914 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.269 2.082 22.902 1.00 0.00 H new ATOM 104 N ASN A 9 2.861 3.797 18.980 1.00 0.00 N ATOM 105 CA ASN A 9 2.031 3.394 17.810 1.00 0.00 C ATOM 106 C ASN A 9 2.868 2.500 16.885 1.00 0.00 C ATOM 107 O ASN A 9 4.064 2.674 16.763 1.00 0.00 O ATOM 108 CB ASN A 9 1.586 4.644 17.048 1.00 0.00 C ATOM 109 CG ASN A 9 1.123 5.709 18.043 1.00 0.00 C ATOM 110 OD1 ASN A 9 0.476 5.401 19.024 1.00 0.00 O ATOM 111 ND2 ASN A 9 1.429 6.960 17.829 1.00 0.00 N ATOM 0 H ASN A 9 3.052 4.796 19.053 1.00 0.00 H new ATOM 0 HA ASN A 9 1.152 2.847 18.152 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.409 5.028 16.445 1.00 0.00 H new ATOM 0 HB3 ASN A 9 0.776 4.396 16.362 1.00 0.00 H new ATOM 0 HD21 ASN A 9 1.125 7.679 18.486 1.00 0.00 H new ATOM 0 HD22 ASN A 9 1.972 7.218 17.005 1.00 0.00 H new ATOM 118 N PRO A 10 2.245 1.548 16.235 1.00 0.00 N ATOM 119 CA PRO A 10 2.952 0.614 15.307 1.00 0.00 C ATOM 120 C PRO A 10 3.470 1.329 14.055 1.00 0.00 C ATOM 121 O PRO A 10 2.812 2.190 13.504 1.00 0.00 O ATOM 122 CB PRO A 10 1.880 -0.419 14.936 1.00 0.00 C ATOM 123 CG PRO A 10 0.577 0.275 15.155 1.00 0.00 C ATOM 124 CD PRO A 10 0.803 1.257 16.305 1.00 0.00 C ATOM 0 HA PRO A 10 3.834 0.171 15.770 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.985 -0.741 13.900 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.961 -1.311 15.557 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.259 0.798 14.253 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.208 -0.440 15.402 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.206 2.161 16.184 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.529 0.820 17.265 1.00 0.00 H new ATOM 132 N ARG A 11 4.643 0.974 13.599 1.00 0.00 N ATOM 133 CA ARG A 11 5.207 1.622 12.378 1.00 0.00 C ATOM 134 C ARG A 11 5.599 0.540 11.371 1.00 0.00 C ATOM 135 O ARG A 11 6.137 -0.487 11.730 1.00 0.00 O ATOM 136 CB ARG A 11 6.444 2.437 12.762 1.00 0.00 C ATOM 137 CG ARG A 11 6.031 3.594 13.672 1.00 0.00 C ATOM 138 CD ARG A 11 7.244 4.483 13.953 1.00 0.00 C ATOM 139 NE ARG A 11 8.332 3.663 14.554 1.00 0.00 N ATOM 140 CZ ARG A 11 9.431 4.236 14.961 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.577 5.528 14.842 1.00 0.00 N ATOM 142 NH2 ARG A 11 10.387 3.519 15.487 1.00 0.00 N ATOM 0 H ARG A 11 5.237 0.260 14.022 1.00 0.00 H new ATOM 0 HA ARG A 11 4.462 2.282 11.933 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.168 1.801 13.271 1.00 0.00 H new ATOM 0 HB3 ARG A 11 6.932 2.821 11.866 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.241 4.178 13.199 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.626 3.208 14.607 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.591 4.946 13.029 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.967 5.291 14.630 1.00 0.00 H new ATOM 0 HE ARG A 11 8.218 2.654 14.647 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.832 6.090 14.431 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.436 5.976 15.160 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.275 2.509 15.580 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.246 3.968 15.805 1.00 0.00 H new ATOM 156 N VAL A 12 5.333 0.763 10.112 1.00 0.00 N ATOM 157 CA VAL A 12 5.686 -0.252 9.075 1.00 0.00 C ATOM 158 C VAL A 12 6.368 0.440 7.894 1.00 0.00 C ATOM 159 O VAL A 12 6.018 1.543 7.523 1.00 0.00 O ATOM 160 CB VAL A 12 4.408 -0.951 8.603 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.486 0.065 7.926 1.00 0.00 C ATOM 162 CG2 VAL A 12 4.765 -2.062 7.611 1.00 0.00 C ATOM 0 H VAL A 12 4.885 1.607 9.755 1.00 0.00 H new ATOM 0 HA VAL A 12 6.369 -0.990 9.497 1.00 0.00 H new ATOM 0 HB VAL A 12 3.897 -1.385 9.462 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.577 -0.435 7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.227 0.851 8.636 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.996 0.504 7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.854 -2.558 7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.280 -1.631 6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.416 -2.789 8.097 1.00 0.00 H new ATOM 172 N PHE A 13 7.347 -0.196 7.305 1.00 0.00 N ATOM 173 CA PHE A 13 8.059 0.430 6.152 1.00 0.00 C ATOM 174 C PHE A 13 8.392 -0.641 5.108 1.00 0.00 C ATOM 175 O PHE A 13 8.500 -1.811 5.419 1.00 0.00 O ATOM 176 CB PHE A 13 9.357 1.070 6.652 1.00 0.00 C ATOM 177 CG PHE A 13 10.331 -0.013 7.056 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.180 -0.668 8.283 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.381 -0.365 6.199 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.080 -1.673 8.655 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.282 -1.370 6.572 1.00 0.00 C ATOM 182 CZ PHE A 13 12.132 -2.024 7.800 1.00 0.00 C ATOM 0 H PHE A 13 7.684 -1.121 7.572 1.00 0.00 H new ATOM 0 HA PHE A 13 7.421 1.189 5.699 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.793 1.692 5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.150 1.722 7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.369 -0.398 8.943 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.496 0.139 5.251 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.963 -2.178 9.602 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.093 -1.640 5.912 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.827 -2.799 8.088 1.00 0.00 H new ATOM 192 N PHE A 14 8.562 -0.244 3.874 1.00 0.00 N ATOM 193 CA PHE A 14 8.897 -1.231 2.804 1.00 0.00 C ATOM 194 C PHE A 14 10.099 -0.733 1.998 1.00 0.00 C ATOM 195 O PHE A 14 10.198 0.433 1.670 1.00 0.00 O ATOM 196 CB PHE A 14 7.696 -1.390 1.871 1.00 0.00 C ATOM 197 CG PHE A 14 6.551 -2.015 2.627 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.637 -1.202 3.306 1.00 0.00 C ATOM 199 CD2 PHE A 14 6.401 -3.406 2.648 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.572 -1.781 4.007 1.00 0.00 C ATOM 201 CE2 PHE A 14 5.338 -3.985 3.348 1.00 0.00 C ATOM 202 CZ PHE A 14 4.424 -3.173 4.028 1.00 0.00 C ATOM 0 H PHE A 14 8.483 0.723 3.560 1.00 0.00 H new ATOM 0 HA PHE A 14 9.141 -2.190 3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.398 -0.419 1.476 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.965 -2.012 1.017 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.753 -0.128 3.290 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.107 -4.033 2.123 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.865 -1.154 4.531 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.223 -5.059 3.364 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.604 -3.620 4.570 1.00 0.00 H new ATOM 212 N ASP A 15 11.002 -1.613 1.653 1.00 0.00 N ATOM 213 CA ASP A 15 12.183 -1.196 0.844 1.00 0.00 C ATOM 214 C ASP A 15 11.873 -1.467 -0.627 1.00 0.00 C ATOM 215 O ASP A 15 11.657 -2.596 -1.020 1.00 0.00 O ATOM 216 CB ASP A 15 13.413 -2.002 1.268 1.00 0.00 C ATOM 217 CG ASP A 15 14.653 -1.443 0.568 1.00 0.00 C ATOM 218 OD1 ASP A 15 15.241 -0.517 1.100 1.00 0.00 O ATOM 219 OD2 ASP A 15 14.992 -1.949 -0.489 1.00 0.00 O ATOM 0 H ASP A 15 10.972 -2.603 1.897 1.00 0.00 H new ATOM 0 HA ASP A 15 12.389 -0.137 0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.539 -1.952 2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.279 -3.053 1.011 1.00 0.00 H new ATOM 224 N MET A 16 11.829 -0.447 -1.444 1.00 0.00 N ATOM 225 CA MET A 16 11.503 -0.664 -2.886 1.00 0.00 C ATOM 226 C MET A 16 12.751 -0.476 -3.750 1.00 0.00 C ATOM 227 O MET A 16 13.616 0.324 -3.454 1.00 0.00 O ATOM 228 CB MET A 16 10.432 0.334 -3.318 1.00 0.00 C ATOM 229 CG MET A 16 9.167 0.109 -2.486 1.00 0.00 C ATOM 230 SD MET A 16 7.796 1.049 -3.201 1.00 0.00 S ATOM 231 CE MET A 16 7.484 -0.035 -4.618 1.00 0.00 C ATOM 0 H MET A 16 12.004 0.522 -1.178 1.00 0.00 H new ATOM 0 HA MET A 16 11.136 -1.682 -3.015 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.793 1.354 -3.184 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.211 0.211 -4.378 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.920 -0.952 -2.461 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.337 0.421 -1.456 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.648 0.356 -5.198 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.373 -0.077 -5.247 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.243 -1.037 -4.263 1.00 0.00 H new ATOM 241 N SER A 17 12.836 -1.212 -4.826 1.00 0.00 N ATOM 242 CA SER A 17 14.009 -1.094 -5.736 1.00 0.00 C ATOM 243 C SER A 17 13.532 -1.257 -7.179 1.00 0.00 C ATOM 244 O SER A 17 12.445 -1.740 -7.428 1.00 0.00 O ATOM 245 CB SER A 17 15.025 -2.186 -5.406 1.00 0.00 C ATOM 246 OG SER A 17 14.475 -3.455 -5.741 1.00 0.00 O ATOM 0 H SER A 17 12.136 -1.895 -5.115 1.00 0.00 H new ATOM 0 HA SER A 17 14.479 -0.119 -5.609 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.949 -2.019 -5.960 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.279 -2.155 -4.346 1.00 0.00 H new ATOM 0 HG SER A 17 15.125 -4.158 -5.532 1.00 0.00 H new ATOM 252 N VAL A 18 14.332 -0.860 -8.134 1.00 0.00 N ATOM 253 CA VAL A 18 13.918 -0.997 -9.562 1.00 0.00 C ATOM 254 C VAL A 18 14.956 -1.827 -10.316 1.00 0.00 C ATOM 255 O VAL A 18 16.145 -1.694 -10.104 1.00 0.00 O ATOM 256 CB VAL A 18 13.820 0.392 -10.198 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.807 1.237 -9.425 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.190 1.071 -10.152 1.00 0.00 C ATOM 0 H VAL A 18 15.253 -0.447 -7.987 1.00 0.00 H new ATOM 0 HA VAL A 18 12.948 -1.492 -9.614 1.00 0.00 H new ATOM 0 HB VAL A 18 13.496 0.295 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.737 2.226 -9.878 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.831 0.754 -9.457 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.130 1.335 -8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 18 15.121 2.060 -10.605 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.513 1.168 -9.116 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.913 0.469 -10.703 1.00 0.00 H new ATOM 268 N GLY A 19 14.515 -2.683 -11.198 1.00 0.00 N ATOM 269 CA GLY A 19 15.473 -3.524 -11.969 1.00 0.00 C ATOM 270 C GLY A 19 16.541 -4.083 -11.026 1.00 0.00 C ATOM 271 O GLY A 19 16.302 -5.023 -10.290 1.00 0.00 O ATOM 0 H GLY A 19 13.531 -2.836 -11.418 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.943 -4.341 -12.459 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.942 -2.932 -12.755 1.00 0.00 H new ATOM 275 N GLY A 20 17.718 -3.513 -11.041 1.00 0.00 N ATOM 276 CA GLY A 20 18.808 -4.005 -10.147 1.00 0.00 C ATOM 277 C GLY A 20 19.429 -2.823 -9.398 1.00 0.00 C ATOM 278 O GLY A 20 20.624 -2.767 -9.187 1.00 0.00 O ATOM 0 H GLY A 20 17.972 -2.725 -11.636 1.00 0.00 H new ATOM 0 HA2 GLY A 20 18.411 -4.730 -9.437 1.00 0.00 H new ATOM 0 HA3 GLY A 20 19.570 -4.518 -10.734 1.00 0.00 H new ATOM 282 N GLN A 21 18.626 -1.874 -8.993 1.00 0.00 N ATOM 283 CA GLN A 21 19.171 -0.696 -8.257 1.00 0.00 C ATOM 284 C GLN A 21 18.129 -0.211 -7.239 1.00 0.00 C ATOM 285 O GLN A 21 16.964 -0.078 -7.561 1.00 0.00 O ATOM 286 CB GLN A 21 19.467 0.426 -9.258 1.00 0.00 C ATOM 287 CG GLN A 21 20.186 1.576 -8.550 1.00 0.00 C ATOM 288 CD GLN A 21 20.329 2.757 -9.512 1.00 0.00 C ATOM 289 OE1 GLN A 21 20.436 2.530 -10.793 1.00 0.00 O flip ATOM 290 NE2 GLN A 21 20.345 3.897 -9.094 1.00 0.00 N flip ATOM 0 H GLN A 21 17.617 -1.864 -9.140 1.00 0.00 H new ATOM 0 HA GLN A 21 20.087 -0.974 -7.736 1.00 0.00 H new ATOM 0 HB2 GLN A 21 20.084 0.046 -10.072 1.00 0.00 H new ATOM 0 HB3 GLN A 21 18.538 0.784 -9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 21 19.626 1.879 -7.665 1.00 0.00 H new ATOM 0 HG3 GLN A 21 21.169 1.250 -8.209 1.00 0.00 H new ATOM 0 HE21 GLN A 21 20.261 4.074 -8.093 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.442 4.677 -9.744 1.00 0.00 H new ATOM 299 N PRO A 22 18.530 0.051 -6.015 1.00 0.00 N ATOM 300 CA PRO A 22 17.591 0.523 -4.954 1.00 0.00 C ATOM 301 C PRO A 22 17.098 1.952 -5.210 1.00 0.00 C ATOM 302 O PRO A 22 17.879 2.865 -5.396 1.00 0.00 O ATOM 303 CB PRO A 22 18.424 0.458 -3.667 1.00 0.00 C ATOM 304 CG PRO A 22 19.845 0.557 -4.113 1.00 0.00 C ATOM 305 CD PRO A 22 19.910 -0.070 -5.507 1.00 0.00 C ATOM 0 HA PRO A 22 16.688 -0.086 -4.913 1.00 0.00 H new ATOM 0 HB2 PRO A 22 18.166 1.273 -2.990 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.244 -0.473 -3.129 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.171 1.597 -4.140 1.00 0.00 H new ATOM 0 HG3 PRO A 22 20.506 0.034 -3.422 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.619 0.454 -6.148 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.229 -1.111 -5.462 1.00 0.00 H new ATOM 313 N ALA A 23 15.809 2.151 -5.218 1.00 0.00 N ATOM 314 CA ALA A 23 15.266 3.519 -5.458 1.00 0.00 C ATOM 315 C ALA A 23 15.336 4.329 -4.162 1.00 0.00 C ATOM 316 O ALA A 23 15.791 5.456 -4.146 1.00 0.00 O ATOM 317 CB ALA A 23 13.809 3.414 -5.915 1.00 0.00 C ATOM 0 H ALA A 23 15.107 1.426 -5.069 1.00 0.00 H new ATOM 0 HA ALA A 23 15.855 4.015 -6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.410 4.413 -6.091 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.758 2.835 -6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.220 2.919 -5.143 1.00 0.00 H new ATOM 323 N GLY A 24 14.884 3.764 -3.075 1.00 0.00 N ATOM 324 CA GLY A 24 14.920 4.503 -1.781 1.00 0.00 C ATOM 325 C GLY A 24 14.136 3.719 -0.727 1.00 0.00 C ATOM 326 O GLY A 24 13.762 2.582 -0.936 1.00 0.00 O ATOM 0 H GLY A 24 14.492 2.824 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.951 4.640 -1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.490 5.497 -1.905 1.00 0.00 H new ATOM 330 N ARG A 25 13.885 4.322 0.407 1.00 0.00 N ATOM 331 CA ARG A 25 13.123 3.619 1.483 1.00 0.00 C ATOM 332 C ARG A 25 11.811 4.364 1.743 1.00 0.00 C ATOM 333 O ARG A 25 11.760 5.577 1.709 1.00 0.00 O ATOM 334 CB ARG A 25 13.959 3.598 2.765 1.00 0.00 C ATOM 335 CG ARG A 25 13.249 2.753 3.825 1.00 0.00 C ATOM 336 CD ARG A 25 14.058 2.778 5.123 1.00 0.00 C ATOM 337 NE ARG A 25 13.434 1.858 6.115 1.00 0.00 N ATOM 338 CZ ARG A 25 14.108 1.476 7.165 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.329 1.903 7.347 1.00 0.00 N ATOM 340 NH2 ARG A 25 13.562 0.670 8.033 1.00 0.00 N ATOM 0 H ARG A 25 14.176 5.273 0.635 1.00 0.00 H new ATOM 0 HA ARG A 25 12.907 2.597 1.172 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.948 3.187 2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.105 4.614 3.133 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.246 3.140 4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.138 1.727 3.473 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.087 2.476 4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.093 3.791 5.523 1.00 0.00 H new ATOM 0 HE ARG A 25 12.480 1.527 5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.755 2.535 6.669 1.00 0.00 H new ATOM 0 HH12 ARG A 25 15.857 1.605 8.168 1.00 0.00 H new ATOM 0 HH21 ARG A 25 12.608 0.338 7.891 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.089 0.372 8.854 1.00 0.00 H new ATOM 354 N ILE A 26 10.751 3.644 2.005 1.00 0.00 N ATOM 355 CA ILE A 26 9.439 4.300 2.273 1.00 0.00 C ATOM 356 C ILE A 26 8.960 3.902 3.666 1.00 0.00 C ATOM 357 O ILE A 26 8.902 2.736 3.999 1.00 0.00 O ATOM 358 CB ILE A 26 8.418 3.839 1.232 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.914 4.218 -0.166 1.00 0.00 C ATOM 360 CG2 ILE A 26 7.072 4.518 1.500 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.997 3.601 -1.222 1.00 0.00 C ATOM 0 H ILE A 26 10.739 2.625 2.045 1.00 0.00 H new ATOM 0 HA ILE A 26 9.549 5.383 2.216 1.00 0.00 H new ATOM 0 HB ILE A 26 8.295 2.758 1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.932 5.302 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.936 3.867 -0.308 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.344 4.189 0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.721 4.249 2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.191 5.600 1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.352 3.872 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.002 2.516 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.982 3.974 -1.085 1.00 0.00 H new ATOM 373 N VAL A 27 8.617 4.862 4.481 1.00 0.00 N ATOM 374 CA VAL A 27 8.141 4.539 5.856 1.00 0.00 C ATOM 375 C VAL A 27 6.693 5.004 6.012 1.00 0.00 C ATOM 376 O VAL A 27 6.343 6.107 5.640 1.00 0.00 O ATOM 377 CB VAL A 27 9.019 5.261 6.880 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.590 4.864 8.294 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.482 4.867 6.663 1.00 0.00 C ATOM 0 H VAL A 27 8.646 5.856 4.254 1.00 0.00 H new ATOM 0 HA VAL A 27 8.199 3.463 6.020 1.00 0.00 H new ATOM 0 HB VAL A 27 8.908 6.338 6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.216 5.379 9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.548 5.143 8.450 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.700 3.787 8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.109 5.381 7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.591 3.789 6.786 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.790 5.150 5.656 1.00 0.00 H new ATOM 389 N MET A 28 5.847 4.171 6.562 1.00 0.00 N ATOM 390 CA MET A 28 4.419 4.560 6.747 1.00 0.00 C ATOM 391 C MET A 28 4.036 4.387 8.216 1.00 0.00 C ATOM 392 O MET A 28 4.538 3.514 8.897 1.00 0.00 O ATOM 393 CB MET A 28 3.537 3.663 5.879 1.00 0.00 C ATOM 394 CG MET A 28 3.895 3.879 4.407 1.00 0.00 C ATOM 395 SD MET A 28 2.757 2.941 3.362 1.00 0.00 S ATOM 396 CE MET A 28 3.193 1.295 3.977 1.00 0.00 C ATOM 0 H MET A 28 6.086 3.236 6.891 1.00 0.00 H new ATOM 0 HA MET A 28 4.279 5.601 6.455 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.681 2.617 6.151 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.485 3.894 6.048 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.840 4.939 4.161 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.921 3.561 4.221 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.019 0.556 3.195 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.245 1.280 4.263 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.578 1.056 4.845 1.00 0.00 H new ATOM 406 N GLU A 29 3.155 5.215 8.715 1.00 0.00 N ATOM 407 CA GLU A 29 2.744 5.103 10.145 1.00 0.00 C ATOM 408 C GLU A 29 1.281 4.661 10.232 1.00 0.00 C ATOM 409 O GLU A 29 0.417 5.203 9.570 1.00 0.00 O ATOM 410 CB GLU A 29 2.902 6.468 10.822 1.00 0.00 C ATOM 411 CG GLU A 29 2.644 6.330 12.323 1.00 0.00 C ATOM 412 CD GLU A 29 2.702 7.710 12.980 1.00 0.00 C ATOM 413 OE1 GLU A 29 2.906 8.677 12.264 1.00 0.00 O ATOM 414 OE2 GLU A 29 2.543 7.777 14.187 1.00 0.00 O ATOM 0 H GLU A 29 2.702 5.965 8.192 1.00 0.00 H new ATOM 0 HA GLU A 29 3.372 4.366 10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.906 6.857 10.650 1.00 0.00 H new ATOM 0 HB3 GLU A 29 2.204 7.184 10.387 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.669 5.875 12.495 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.387 5.671 12.771 1.00 0.00 H new ATOM 421 N LEU A 30 0.997 3.689 11.058 1.00 0.00 N ATOM 422 CA LEU A 30 -0.409 3.212 11.212 1.00 0.00 C ATOM 423 C LEU A 30 -0.992 3.764 12.514 1.00 0.00 C ATOM 424 O LEU A 30 -0.331 3.792 13.533 1.00 0.00 O ATOM 425 CB LEU A 30 -0.432 1.676 11.273 1.00 0.00 C ATOM 426 CG LEU A 30 -0.570 1.088 9.863 1.00 0.00 C ATOM 427 CD1 LEU A 30 -0.288 -0.418 9.895 1.00 0.00 C ATOM 428 CD2 LEU A 30 -1.980 1.363 9.307 1.00 0.00 C ATOM 0 H LEU A 30 1.682 3.202 11.636 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.998 3.556 10.362 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.483 1.310 11.739 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.262 1.343 11.896 1.00 0.00 H new ATOM 0 HG LEU A 30 0.157 1.565 9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.388 -0.828 8.890 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.725 -0.591 10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.000 -0.907 10.559 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.065 0.941 8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.724 0.905 9.959 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.150 2.439 9.263 1.00 0.00 H new ATOM 440 N PHE A 31 -2.230 4.178 12.499 1.00 0.00 N ATOM 441 CA PHE A 31 -2.848 4.699 13.753 1.00 0.00 C ATOM 442 C PHE A 31 -3.617 3.560 14.419 1.00 0.00 C ATOM 443 O PHE A 31 -4.601 3.073 13.899 1.00 0.00 O ATOM 444 CB PHE A 31 -3.813 5.840 13.419 1.00 0.00 C ATOM 445 CG PHE A 31 -3.044 6.996 12.826 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.352 7.880 13.663 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.021 7.184 11.439 1.00 0.00 C ATOM 448 CE1 PHE A 31 -1.639 8.952 13.114 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.308 8.255 10.890 1.00 0.00 C ATOM 450 CZ PHE A 31 -1.617 9.139 11.726 1.00 0.00 C ATOM 0 H PHE A 31 -2.837 4.179 11.679 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.074 5.075 14.422 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.571 5.495 12.715 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.337 6.162 14.319 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.368 7.734 14.733 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.554 6.502 10.793 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.106 9.634 13.760 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.291 8.400 9.820 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.067 9.965 11.301 1.00 0.00 H new ATOM 460 N ALA A 32 -3.170 3.122 15.564 1.00 0.00 N ATOM 461 CA ALA A 32 -3.868 2.005 16.255 1.00 0.00 C ATOM 462 C ALA A 32 -5.180 2.506 16.863 1.00 0.00 C ATOM 463 O ALA A 32 -6.198 1.849 16.789 1.00 0.00 O ATOM 464 CB ALA A 32 -2.969 1.455 17.364 1.00 0.00 C ATOM 0 H ALA A 32 -2.352 3.490 16.049 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.087 1.217 15.534 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.478 0.636 17.872 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.038 1.090 16.930 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.750 2.246 18.081 1.00 0.00 H new ATOM 470 N ASP A 33 -5.163 3.658 17.472 1.00 0.00 N ATOM 471 CA ASP A 33 -6.411 4.185 18.094 1.00 0.00 C ATOM 472 C ASP A 33 -7.489 4.385 17.026 1.00 0.00 C ATOM 473 O ASP A 33 -8.628 4.000 17.205 1.00 0.00 O ATOM 474 CB ASP A 33 -6.114 5.524 18.771 1.00 0.00 C ATOM 475 CG ASP A 33 -7.330 5.965 19.589 1.00 0.00 C ATOM 476 OD1 ASP A 33 -8.269 5.192 19.679 1.00 0.00 O ATOM 477 OD2 ASP A 33 -7.301 7.067 20.109 1.00 0.00 O ATOM 0 H ASP A 33 -4.342 4.256 17.566 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.770 3.468 18.833 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.242 5.431 19.418 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.875 6.278 18.021 1.00 0.00 H new ATOM 482 N THR A 34 -7.146 4.988 15.921 1.00 0.00 N ATOM 483 CA THR A 34 -8.163 5.214 14.855 1.00 0.00 C ATOM 484 C THR A 34 -8.506 3.892 14.162 1.00 0.00 C ATOM 485 O THR A 34 -9.658 3.587 13.928 1.00 0.00 O ATOM 486 CB THR A 34 -7.610 6.198 13.821 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.112 7.349 14.488 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.722 6.614 12.850 1.00 0.00 C ATOM 0 H THR A 34 -6.209 5.333 15.710 1.00 0.00 H new ATOM 0 HA THR A 34 -9.065 5.623 15.309 1.00 0.00 H new ATOM 0 HB THR A 34 -6.806 5.719 13.262 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.157 7.452 14.294 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.322 7.314 12.117 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.106 5.732 12.337 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.530 7.092 13.405 1.00 0.00 H new ATOM 496 N THR A 35 -7.516 3.111 13.817 1.00 0.00 N ATOM 497 CA THR A 35 -7.787 1.816 13.122 1.00 0.00 C ATOM 498 C THR A 35 -6.890 0.715 13.694 1.00 0.00 C ATOM 499 O THR A 35 -5.877 0.376 13.115 1.00 0.00 O ATOM 500 CB THR A 35 -7.494 1.979 11.628 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.292 2.718 11.460 1.00 0.00 O ATOM 502 CG2 THR A 35 -8.648 2.721 10.950 1.00 0.00 C ATOM 0 H THR A 35 -6.531 3.313 13.986 1.00 0.00 H new ATOM 0 HA THR A 35 -8.831 1.540 13.271 1.00 0.00 H new ATOM 0 HB THR A 35 -7.385 0.994 11.174 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.744 2.640 12.269 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.434 2.834 9.887 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.570 2.153 11.076 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.764 3.705 11.403 1.00 0.00 H new ATOM 510 N PRO A 36 -7.256 0.152 14.815 1.00 0.00 N ATOM 511 CA PRO A 36 -6.467 -0.937 15.460 1.00 0.00 C ATOM 512 C PRO A 36 -6.682 -2.280 14.760 1.00 0.00 C ATOM 513 O PRO A 36 -6.057 -3.270 15.083 1.00 0.00 O ATOM 514 CB PRO A 36 -7.023 -0.982 16.885 1.00 0.00 C ATOM 515 CG PRO A 36 -8.436 -0.518 16.757 1.00 0.00 C ATOM 516 CD PRO A 36 -8.463 0.483 15.595 1.00 0.00 C ATOM 0 HA PRO A 36 -5.394 -0.753 15.417 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.973 -1.990 17.298 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.453 -0.336 17.553 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.104 -1.357 16.561 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.775 -0.049 17.681 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.368 0.376 14.996 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.438 1.512 15.953 1.00 0.00 H new ATOM 524 N ARG A 37 -7.583 -2.323 13.817 1.00 0.00 N ATOM 525 CA ARG A 37 -7.868 -3.601 13.108 1.00 0.00 C ATOM 526 C ARG A 37 -7.037 -3.688 11.820 1.00 0.00 C ATOM 527 O ARG A 37 -6.165 -4.523 11.691 1.00 0.00 O ATOM 528 CB ARG A 37 -9.363 -3.650 12.760 1.00 0.00 C ATOM 529 CG ARG A 37 -9.861 -5.100 12.779 1.00 0.00 C ATOM 530 CD ARG A 37 -10.177 -5.514 14.220 1.00 0.00 C ATOM 531 NE ARG A 37 -10.632 -6.933 14.240 1.00 0.00 N ATOM 532 CZ ARG A 37 -11.329 -7.382 15.249 1.00 0.00 C ATOM 533 NH1 ARG A 37 -11.627 -6.586 16.240 1.00 0.00 N ATOM 534 NH2 ARG A 37 -11.728 -8.623 15.267 1.00 0.00 N ATOM 0 H ARG A 37 -8.136 -1.524 13.506 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.605 -4.441 13.751 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.930 -3.053 13.474 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.530 -3.213 11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -10.751 -5.198 12.158 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.104 -5.761 12.357 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.293 -5.395 14.846 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -10.950 -4.867 14.635 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.399 -7.554 13.465 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.316 -5.615 16.225 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.171 -6.935 17.029 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.496 -9.245 14.492 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.272 -8.972 16.056 1.00 0.00 H new ATOM 548 N THR A 38 -7.313 -2.845 10.862 1.00 0.00 N ATOM 549 CA THR A 38 -6.553 -2.895 9.578 1.00 0.00 C ATOM 550 C THR A 38 -5.053 -2.752 9.845 1.00 0.00 C ATOM 551 O THR A 38 -4.246 -3.459 9.275 1.00 0.00 O ATOM 552 CB THR A 38 -7.018 -1.759 8.666 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.427 -1.835 8.499 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.333 -1.880 7.304 1.00 0.00 C ATOM 0 H THR A 38 -8.032 -2.123 10.912 1.00 0.00 H new ATOM 0 HA THR A 38 -6.737 -3.854 9.095 1.00 0.00 H new ATOM 0 HB THR A 38 -6.756 -0.802 9.116 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.727 -1.107 7.916 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.666 -1.069 6.656 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.252 -1.820 7.434 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.592 -2.837 6.850 1.00 0.00 H new ATOM 562 N ALA A 39 -4.671 -1.852 10.705 1.00 0.00 N ATOM 563 CA ALA A 39 -3.221 -1.682 11.000 1.00 0.00 C ATOM 564 C ALA A 39 -2.679 -2.982 11.593 1.00 0.00 C ATOM 565 O ALA A 39 -1.531 -3.332 11.406 1.00 0.00 O ATOM 566 CB ALA A 39 -3.041 -0.547 12.005 1.00 0.00 C ATOM 0 H ALA A 39 -5.296 -1.228 11.215 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.680 -1.443 10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.981 -0.419 12.224 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.439 0.377 11.585 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.575 -0.787 12.925 1.00 0.00 H new ATOM 572 N GLU A 40 -3.499 -3.702 12.311 1.00 0.00 N ATOM 573 CA GLU A 40 -3.033 -4.980 12.920 1.00 0.00 C ATOM 574 C GLU A 40 -2.940 -6.065 11.846 1.00 0.00 C ATOM 575 O GLU A 40 -1.933 -6.732 11.711 1.00 0.00 O ATOM 576 CB GLU A 40 -4.022 -5.418 14.004 1.00 0.00 C ATOM 577 CG GLU A 40 -3.472 -6.645 14.734 1.00 0.00 C ATOM 578 CD GLU A 40 -4.503 -7.139 15.750 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.567 -6.545 15.822 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.213 -8.103 16.439 1.00 0.00 O ATOM 0 H GLU A 40 -4.471 -3.460 12.502 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.048 -4.829 13.362 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.186 -4.605 14.711 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.988 -5.651 13.556 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.244 -7.435 14.018 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.540 -6.393 15.239 1.00 0.00 H new ATOM 587 N ASN A 41 -3.983 -6.254 11.084 1.00 0.00 N ATOM 588 CA ASN A 41 -3.948 -7.303 10.026 1.00 0.00 C ATOM 589 C ASN A 41 -2.826 -6.994 9.034 1.00 0.00 C ATOM 590 O ASN A 41 -2.046 -7.854 8.679 1.00 0.00 O ATOM 591 CB ASN A 41 -5.287 -7.326 9.288 1.00 0.00 C ATOM 592 CG ASN A 41 -5.361 -8.572 8.402 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.409 -9.320 8.306 1.00 0.00 O ATOM 594 ND2 ASN A 41 -6.460 -8.826 7.745 1.00 0.00 N ATOM 0 H ASN A 41 -4.855 -5.729 11.148 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.768 -8.275 10.486 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.109 -7.327 10.004 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.395 -6.428 8.680 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -6.519 -9.653 7.151 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -7.259 -8.198 7.826 1.00 0.00 H new ATOM 601 N PHE A 42 -2.733 -5.771 8.592 1.00 0.00 N ATOM 602 CA PHE A 42 -1.656 -5.406 7.630 1.00 0.00 C ATOM 603 C PHE A 42 -0.295 -5.645 8.284 1.00 0.00 C ATOM 604 O PHE A 42 0.615 -6.173 7.678 1.00 0.00 O ATOM 605 CB PHE A 42 -1.800 -3.929 7.258 1.00 0.00 C ATOM 606 CG PHE A 42 -0.789 -3.570 6.197 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.069 -3.823 4.848 1.00 0.00 C ATOM 608 CD2 PHE A 42 0.427 -2.980 6.560 1.00 0.00 C ATOM 609 CE1 PHE A 42 -0.132 -3.486 3.864 1.00 0.00 C ATOM 610 CE2 PHE A 42 1.364 -2.643 5.578 1.00 0.00 C ATOM 611 CZ PHE A 42 1.083 -2.896 4.228 1.00 0.00 C ATOM 0 H PHE A 42 -3.357 -5.008 8.855 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.735 -6.017 6.731 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.808 -3.733 6.894 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -1.652 -3.306 8.140 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -2.007 -4.278 4.567 1.00 0.00 H new ATOM 0 HD2 PHE A 42 0.642 -2.785 7.600 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.347 -3.682 2.824 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.303 -2.189 5.859 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.805 -2.635 3.468 1.00 0.00 H new ATOM 621 N ARG A 43 -0.155 -5.259 9.521 1.00 0.00 N ATOM 622 CA ARG A 43 1.139 -5.460 10.230 1.00 0.00 C ATOM 623 C ARG A 43 1.520 -6.943 10.206 1.00 0.00 C ATOM 624 O ARG A 43 2.675 -7.293 10.068 1.00 0.00 O ATOM 625 CB ARG A 43 0.988 -4.995 11.682 1.00 0.00 C ATOM 626 CG ARG A 43 2.315 -5.156 12.422 1.00 0.00 C ATOM 627 CD ARG A 43 2.153 -4.660 13.860 1.00 0.00 C ATOM 628 NE ARG A 43 1.216 -5.558 14.591 1.00 0.00 N ATOM 629 CZ ARG A 43 0.607 -5.133 15.665 1.00 0.00 C ATOM 630 NH1 ARG A 43 0.817 -3.920 16.096 1.00 0.00 N ATOM 631 NH2 ARG A 43 -0.214 -5.920 16.305 1.00 0.00 N ATOM 0 H ARG A 43 -0.885 -4.811 10.074 1.00 0.00 H new ATOM 0 HA ARG A 43 1.920 -4.884 9.734 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.672 -3.952 11.708 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.212 -5.576 12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.623 -6.202 12.418 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.098 -4.591 11.916 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.121 -4.641 14.361 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.772 -3.639 13.863 1.00 0.00 H new ATOM 0 HE ARG A 43 1.050 -6.506 14.252 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.457 -3.304 15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.342 -3.587 16.935 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.380 -6.868 15.966 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.689 -5.587 17.144 1.00 0.00 H new ATOM 645 N ALA A 44 0.561 -7.819 10.349 1.00 0.00 N ATOM 646 CA ALA A 44 0.880 -9.276 10.344 1.00 0.00 C ATOM 647 C ALA A 44 1.467 -9.677 8.987 1.00 0.00 C ATOM 648 O ALA A 44 2.443 -10.395 8.915 1.00 0.00 O ATOM 649 CB ALA A 44 -0.395 -10.080 10.607 1.00 0.00 C ATOM 0 H ALA A 44 -0.426 -7.590 10.469 1.00 0.00 H new ATOM 0 HA ALA A 44 1.610 -9.485 11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.161 -11.145 10.603 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.807 -9.802 11.577 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.127 -9.867 9.828 1.00 0.00 H new ATOM 655 N LEU A 45 0.888 -9.217 7.912 1.00 0.00 N ATOM 656 CA LEU A 45 1.431 -9.578 6.571 1.00 0.00 C ATOM 657 C LEU A 45 2.850 -9.021 6.438 1.00 0.00 C ATOM 658 O LEU A 45 3.727 -9.656 5.884 1.00 0.00 O ATOM 659 CB LEU A 45 0.546 -8.976 5.471 1.00 0.00 C ATOM 660 CG LEU A 45 -0.675 -9.871 5.209 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.252 -11.147 4.465 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.332 -10.246 6.538 1.00 0.00 C ATOM 0 H LEU A 45 0.068 -8.611 7.903 1.00 0.00 H new ATOM 0 HA LEU A 45 1.446 -10.663 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.217 -7.980 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.124 -8.862 4.554 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.387 -9.323 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.128 -11.771 4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.203 -10.878 3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.469 -11.698 5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.198 -10.881 6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.616 -10.784 7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.651 -9.341 7.054 1.00 0.00 H new ATOM 674 N CYS A 46 3.083 -7.839 6.938 1.00 0.00 N ATOM 675 CA CYS A 46 4.445 -7.244 6.836 1.00 0.00 C ATOM 676 C CYS A 46 5.409 -8.018 7.739 1.00 0.00 C ATOM 677 O CYS A 46 6.360 -8.617 7.277 1.00 0.00 O ATOM 678 CB CYS A 46 4.391 -5.781 7.276 1.00 0.00 C ATOM 679 SG CYS A 46 2.847 -5.038 6.696 1.00 0.00 S ATOM 0 H CYS A 46 2.390 -7.260 7.412 1.00 0.00 H new ATOM 0 HA CYS A 46 4.794 -7.301 5.805 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.455 -5.713 8.362 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.244 -5.236 6.872 1.00 0.00 H new ATOM 0 HG CYS A 46 1.847 -5.545 7.354 1.00 0.00 H new ATOM 685 N THR A 47 5.168 -8.011 9.020 1.00 0.00 N ATOM 686 CA THR A 47 6.069 -8.748 9.949 1.00 0.00 C ATOM 687 C THR A 47 6.013 -10.243 9.627 1.00 0.00 C ATOM 688 O THR A 47 7.012 -10.935 9.662 1.00 0.00 O ATOM 689 CB THR A 47 5.619 -8.514 11.392 1.00 0.00 C ATOM 690 OG1 THR A 47 5.534 -7.116 11.636 1.00 0.00 O ATOM 691 CG2 THR A 47 6.633 -9.139 12.349 1.00 0.00 C ATOM 0 H THR A 47 4.387 -7.527 9.464 1.00 0.00 H new ATOM 0 HA THR A 47 7.091 -8.389 9.830 1.00 0.00 H new ATOM 0 HB THR A 47 4.643 -8.972 11.550 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.244 -6.962 12.559 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.313 -8.973 13.378 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.701 -10.210 12.159 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.610 -8.681 12.194 1.00 0.00 H new ATOM 699 N GLY A 48 4.852 -10.746 9.301 1.00 0.00 N ATOM 700 CA GLY A 48 4.731 -12.194 8.966 1.00 0.00 C ATOM 701 C GLY A 48 4.657 -13.029 10.248 1.00 0.00 C ATOM 702 O GLY A 48 5.166 -14.130 10.308 1.00 0.00 O ATOM 0 H GLY A 48 3.982 -10.216 9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.839 -12.362 8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.586 -12.509 8.367 1.00 0.00 H new ATOM 706 N GLU A 49 4.028 -12.522 11.272 1.00 0.00 N ATOM 707 CA GLU A 49 3.930 -13.302 12.539 1.00 0.00 C ATOM 708 C GLU A 49 3.150 -14.593 12.286 1.00 0.00 C ATOM 709 O GLU A 49 3.464 -15.638 12.823 1.00 0.00 O ATOM 710 CB GLU A 49 3.195 -12.474 13.598 1.00 0.00 C ATOM 711 CG GLU A 49 3.998 -11.210 13.908 1.00 0.00 C ATOM 712 CD GLU A 49 3.308 -10.430 15.029 1.00 0.00 C ATOM 713 OE1 GLU A 49 2.198 -10.794 15.380 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.902 -9.483 15.516 1.00 0.00 O ATOM 0 H GLU A 49 3.579 -11.606 11.287 1.00 0.00 H new ATOM 0 HA GLU A 49 4.934 -13.540 12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.201 -12.207 13.240 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.060 -13.063 14.505 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.013 -11.475 14.206 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.079 -10.590 13.015 1.00 0.00 H new ATOM 721 N LYS A 50 2.132 -14.531 11.472 1.00 0.00 N ATOM 722 CA LYS A 50 1.327 -15.752 11.185 1.00 0.00 C ATOM 723 C LYS A 50 2.207 -16.805 10.507 1.00 0.00 C ATOM 724 O LYS A 50 2.076 -17.988 10.751 1.00 0.00 O ATOM 725 CB LYS A 50 0.166 -15.391 10.254 1.00 0.00 C ATOM 726 CG LYS A 50 -0.671 -14.266 10.874 1.00 0.00 C ATOM 727 CD LYS A 50 -1.337 -14.757 12.161 1.00 0.00 C ATOM 728 CE LYS A 50 -2.439 -13.776 12.571 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.841 -14.042 13.980 1.00 0.00 N ATOM 0 H LYS A 50 1.822 -13.686 10.992 1.00 0.00 H new ATOM 0 HA LYS A 50 0.938 -16.152 12.121 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.551 -15.077 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.459 -16.267 10.081 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.037 -13.406 11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.430 -13.934 10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.758 -15.751 12.009 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -0.597 -14.843 12.957 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.084 -12.750 12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.299 -13.882 11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.589 -13.376 14.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.196 -15.016 14.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.018 -13.920 14.605 1.00 0.00 H new ATOM 743 N GLY A 51 3.103 -16.386 9.655 1.00 0.00 N ATOM 744 CA GLY A 51 3.984 -17.362 8.957 1.00 0.00 C ATOM 745 C GLY A 51 3.311 -17.813 7.661 1.00 0.00 C ATOM 746 O GLY A 51 2.155 -17.530 7.421 1.00 0.00 O ATOM 0 H GLY A 51 3.262 -15.408 9.413 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.950 -16.906 8.739 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.175 -18.222 9.600 1.00 0.00 H new ATOM 750 N THR A 52 4.024 -18.512 6.827 1.00 0.00 N ATOM 751 CA THR A 52 3.426 -18.983 5.545 1.00 0.00 C ATOM 752 C THR A 52 2.531 -20.195 5.808 1.00 0.00 C ATOM 753 O THR A 52 2.861 -21.063 6.592 1.00 0.00 O ATOM 754 CB THR A 52 4.538 -19.377 4.569 1.00 0.00 C ATOM 755 OG1 THR A 52 5.373 -18.253 4.328 1.00 0.00 O ATOM 756 CG2 THR A 52 3.925 -19.857 3.247 1.00 0.00 C ATOM 0 H THR A 52 4.997 -18.779 6.976 1.00 0.00 H new ATOM 0 HA THR A 52 2.831 -18.178 5.113 1.00 0.00 H new ATOM 0 HB THR A 52 5.129 -20.185 5.001 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.087 -18.503 3.705 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.721 -20.136 2.557 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.288 -20.721 3.434 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.330 -19.055 2.810 1.00 0.00 H new ATOM 764 N GLY A 53 1.400 -20.260 5.158 1.00 0.00 N ATOM 765 CA GLY A 53 0.487 -21.418 5.372 1.00 0.00 C ATOM 766 C GLY A 53 1.182 -22.705 4.916 1.00 0.00 C ATOM 767 O GLY A 53 1.859 -22.732 3.909 1.00 0.00 O ATOM 0 H GLY A 53 1.070 -19.563 4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.216 -21.492 6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.438 -21.274 4.814 1.00 0.00 H new ATOM 771 N ARG A 54 1.024 -23.768 5.656 1.00 0.00 N ATOM 772 CA ARG A 54 1.679 -25.051 5.271 1.00 0.00 C ATOM 773 C ARG A 54 1.189 -25.488 3.886 1.00 0.00 C ATOM 774 O ARG A 54 1.924 -26.070 3.113 1.00 0.00 O ATOM 775 CB ARG A 54 1.321 -26.132 6.296 1.00 0.00 C ATOM 776 CG ARG A 54 1.759 -25.691 7.698 1.00 0.00 C ATOM 777 CD ARG A 54 3.285 -25.745 7.814 1.00 0.00 C ATOM 778 NE ARG A 54 3.678 -25.546 9.237 1.00 0.00 N ATOM 779 CZ ARG A 54 4.888 -25.844 9.627 1.00 0.00 C ATOM 780 NH1 ARG A 54 5.751 -26.316 8.770 1.00 0.00 N ATOM 781 NH2 ARG A 54 5.234 -25.671 10.873 1.00 0.00 N ATOM 0 H ARG A 54 0.469 -23.804 6.511 1.00 0.00 H new ATOM 0 HA ARG A 54 2.759 -24.909 5.245 1.00 0.00 H new ATOM 0 HB2 ARG A 54 0.247 -26.316 6.283 1.00 0.00 H new ATOM 0 HB3 ARG A 54 1.808 -27.071 6.032 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.407 -24.678 7.896 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.306 -26.338 8.449 1.00 0.00 H new ATOM 0 HD2 ARG A 54 3.655 -26.705 7.453 1.00 0.00 H new ATOM 0 HD3 ARG A 54 3.736 -24.974 7.189 1.00 0.00 H new ATOM 0 HE ARG A 54 3.002 -25.177 9.906 1.00 0.00 H new ATOM 0 HH11 ARG A 54 5.480 -26.452 7.796 1.00 0.00 H new ATOM 0 HH12 ARG A 54 6.696 -26.549 9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.559 -25.303 11.543 1.00 0.00 H new ATOM 0 HH22 ARG A 54 6.179 -25.904 11.177 1.00 0.00 H new ATOM 795 N SER A 55 -0.047 -25.218 3.570 1.00 0.00 N ATOM 796 CA SER A 55 -0.585 -25.624 2.240 1.00 0.00 C ATOM 797 C SER A 55 0.202 -24.929 1.125 1.00 0.00 C ATOM 798 O SER A 55 0.273 -25.412 0.014 1.00 0.00 O ATOM 799 CB SER A 55 -2.058 -25.227 2.146 1.00 0.00 C ATOM 800 OG SER A 55 -2.161 -23.810 2.112 1.00 0.00 O ATOM 0 H SER A 55 -0.709 -24.733 4.176 1.00 0.00 H new ATOM 0 HA SER A 55 -0.487 -26.704 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.506 -25.657 1.250 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.608 -25.623 2.999 1.00 0.00 H new ATOM 0 HG SER A 55 -3.104 -23.552 2.050 1.00 0.00 H new ATOM 806 N GLY A 56 0.787 -23.797 1.414 1.00 0.00 N ATOM 807 CA GLY A 56 1.565 -23.061 0.371 1.00 0.00 C ATOM 808 C GLY A 56 0.857 -21.744 0.057 1.00 0.00 C ATOM 809 O GLY A 56 -0.024 -21.684 -0.778 1.00 0.00 O ATOM 0 H GLY A 56 0.760 -23.348 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.578 -22.869 0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.651 -23.666 -0.531 1.00 0.00 H new ATOM 813 N LYS A 57 1.239 -20.691 0.722 1.00 0.00 N ATOM 814 CA LYS A 57 0.599 -19.367 0.483 1.00 0.00 C ATOM 815 C LYS A 57 1.298 -18.334 1.362 1.00 0.00 C ATOM 816 O LYS A 57 0.819 -17.990 2.423 1.00 0.00 O ATOM 817 CB LYS A 57 -0.885 -19.434 0.858 1.00 0.00 C ATOM 818 CG LYS A 57 -1.546 -18.081 0.578 1.00 0.00 C ATOM 819 CD LYS A 57 -3.037 -18.155 0.919 1.00 0.00 C ATOM 820 CE LYS A 57 -3.739 -19.147 -0.015 1.00 0.00 C ATOM 821 NZ LYS A 57 -5.171 -18.759 -0.162 1.00 0.00 N ATOM 0 H LYS A 57 1.975 -20.690 1.428 1.00 0.00 H new ATOM 0 HA LYS A 57 0.686 -19.093 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.380 -20.218 0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.993 -19.692 1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.066 -17.301 1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.416 -17.812 -0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.166 -18.465 1.956 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.490 -17.168 0.822 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.251 -19.154 -0.989 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.664 -20.158 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.649 -19.431 -0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -5.632 -18.774 0.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.232 -17.801 -0.563 1.00 0.00 H new ATOM 835 N PRO A 58 2.434 -17.859 0.934 1.00 0.00 N ATOM 836 CA PRO A 58 3.236 -16.862 1.703 1.00 0.00 C ATOM 837 C PRO A 58 2.402 -15.668 2.175 1.00 0.00 C ATOM 838 O PRO A 58 1.723 -15.018 1.405 1.00 0.00 O ATOM 839 CB PRO A 58 4.309 -16.425 0.701 1.00 0.00 C ATOM 840 CG PRO A 58 4.469 -17.594 -0.213 1.00 0.00 C ATOM 841 CD PRO A 58 3.084 -18.223 -0.334 1.00 0.00 C ATOM 0 HA PRO A 58 3.643 -17.286 2.621 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.001 -15.534 0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.246 -16.183 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.842 -17.279 -1.188 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.188 -18.308 0.188 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.538 -17.832 -1.192 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.143 -19.304 -0.460 1.00 0.00 H new ATOM 849 N LEU A 59 2.458 -15.380 3.448 1.00 0.00 N ATOM 850 CA LEU A 59 1.685 -14.232 4.007 1.00 0.00 C ATOM 851 C LEU A 59 2.599 -13.011 4.110 1.00 0.00 C ATOM 852 O LEU A 59 2.332 -12.085 4.851 1.00 0.00 O ATOM 853 CB LEU A 59 1.162 -14.612 5.401 1.00 0.00 C ATOM 854 CG LEU A 59 -0.213 -15.277 5.279 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.131 -16.440 4.294 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.646 -15.805 6.649 1.00 0.00 C ATOM 0 H LEU A 59 3.012 -15.896 4.131 1.00 0.00 H new ATOM 0 HA LEU A 59 0.843 -13.996 3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.862 -15.291 5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.091 -13.723 6.027 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.939 -14.546 4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.109 -16.913 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.180 -16.069 3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.595 -17.170 4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.624 -16.278 6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.081 -16.535 7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.704 -14.978 7.356 1.00 0.00 H new ATOM 868 N HIS A 60 3.682 -13.008 3.383 1.00 0.00 N ATOM 869 CA HIS A 60 4.627 -11.855 3.442 1.00 0.00 C ATOM 870 C HIS A 60 4.615 -11.107 2.106 1.00 0.00 C ATOM 871 O HIS A 60 4.730 -11.701 1.052 1.00 0.00 O ATOM 872 CB HIS A 60 6.040 -12.376 3.707 1.00 0.00 C ATOM 873 CG HIS A 60 6.038 -13.243 4.936 1.00 0.00 C ATOM 874 ND1 HIS A 60 7.048 -14.161 5.195 1.00 0.00 N ATOM 875 CD2 HIS A 60 5.155 -13.354 5.981 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.751 -14.776 6.353 1.00 0.00 C ATOM 877 NE2 HIS A 60 5.609 -14.321 6.872 1.00 0.00 N ATOM 0 H HIS A 60 3.955 -13.758 2.747 1.00 0.00 H new ATOM 0 HA HIS A 60 4.321 -11.179 4.241 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.395 -12.946 2.848 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.727 -11.540 3.841 1.00 0.00 H new ATOM 0 HD2 HIS A 60 4.248 -12.779 6.094 1.00 0.00 H new ATOM 0 HE1 HIS A 60 7.361 -15.543 6.807 1.00 0.00 H new ATOM 0 HE2 HIS A 60 5.163 -14.619 7.739 1.00 0.00 H new ATOM 886 N TYR A 61 4.500 -9.807 2.141 1.00 0.00 N ATOM 887 CA TYR A 61 4.506 -9.025 0.873 1.00 0.00 C ATOM 888 C TYR A 61 5.924 -9.027 0.298 1.00 0.00 C ATOM 889 O TYR A 61 6.182 -8.479 -0.754 1.00 0.00 O ATOM 890 CB TYR A 61 4.062 -7.584 1.142 1.00 0.00 C ATOM 891 CG TYR A 61 2.561 -7.540 1.328 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.718 -7.807 0.243 1.00 0.00 C ATOM 893 CD2 TYR A 61 2.014 -7.228 2.580 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.329 -7.765 0.407 1.00 0.00 C ATOM 895 CE2 TYR A 61 0.621 -7.185 2.743 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.219 -7.453 1.657 1.00 0.00 C ATOM 897 OH TYR A 61 -1.589 -7.411 1.819 1.00 0.00 O ATOM 0 H TYR A 61 4.402 -9.254 2.992 1.00 0.00 H new ATOM 0 HA TYR A 61 3.815 -9.478 0.162 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.560 -7.200 2.032 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.354 -6.942 0.311 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.140 -8.046 -0.722 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.663 -7.021 3.418 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.320 -7.973 -0.431 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.197 -6.945 3.707 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.802 -7.181 2.748 1.00 0.00 H new ATOM 907 N LYS A 62 6.846 -9.640 0.990 1.00 0.00 N ATOM 908 CA LYS A 62 8.251 -9.684 0.499 1.00 0.00 C ATOM 909 C LYS A 62 8.285 -10.263 -0.917 1.00 0.00 C ATOM 910 O LYS A 62 7.525 -11.148 -1.255 1.00 0.00 O ATOM 911 CB LYS A 62 9.085 -10.569 1.429 1.00 0.00 C ATOM 912 CG LYS A 62 10.548 -10.525 1.008 1.00 0.00 C ATOM 913 CD LYS A 62 11.359 -11.456 1.916 1.00 0.00 C ATOM 914 CE LYS A 62 12.790 -10.939 2.024 1.00 0.00 C ATOM 915 NZ LYS A 62 13.438 -10.976 0.682 1.00 0.00 N ATOM 0 H LYS A 62 6.684 -10.114 1.879 1.00 0.00 H new ATOM 0 HA LYS A 62 8.661 -8.674 0.486 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.983 -10.227 2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.718 -11.595 1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.649 -10.833 -0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.929 -9.506 1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.903 -11.505 2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.356 -12.469 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.791 -9.920 2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 62 13.355 -11.549 2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.465 -10.854 0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.243 -11.891 0.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.058 -10.208 0.092 1.00 0.00 H new ATOM 929 N ASP A 63 9.165 -9.766 -1.743 1.00 0.00 N ATOM 930 CA ASP A 63 9.261 -10.281 -3.139 1.00 0.00 C ATOM 931 C ASP A 63 7.920 -10.091 -3.850 1.00 0.00 C ATOM 932 O ASP A 63 7.431 -10.981 -4.518 1.00 0.00 O ATOM 933 CB ASP A 63 9.621 -11.769 -3.116 1.00 0.00 C ATOM 934 CG ASP A 63 9.988 -12.226 -4.529 1.00 0.00 C ATOM 935 OD1 ASP A 63 10.041 -11.382 -5.409 1.00 0.00 O ATOM 936 OD2 ASP A 63 10.210 -13.412 -4.708 1.00 0.00 O ATOM 0 H ASP A 63 9.824 -9.023 -1.510 1.00 0.00 H new ATOM 0 HA ASP A 63 10.035 -9.730 -3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.457 -11.942 -2.438 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.780 -12.352 -2.740 1.00 0.00 H new ATOM 941 N SER A 64 7.326 -8.935 -3.717 1.00 0.00 N ATOM 942 CA SER A 64 6.019 -8.672 -4.390 1.00 0.00 C ATOM 943 C SER A 64 6.198 -7.547 -5.410 1.00 0.00 C ATOM 944 O SER A 64 7.054 -6.697 -5.265 1.00 0.00 O ATOM 945 CB SER A 64 4.983 -8.252 -3.346 1.00 0.00 C ATOM 946 OG SER A 64 5.409 -7.052 -2.716 1.00 0.00 O ATOM 0 H SER A 64 7.692 -8.157 -3.168 1.00 0.00 H new ATOM 0 HA SER A 64 5.678 -9.576 -4.895 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.013 -8.103 -3.820 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.857 -9.041 -2.604 1.00 0.00 H new ATOM 0 HG SER A 64 5.603 -7.229 -1.772 1.00 0.00 H new ATOM 952 N SER A 65 5.400 -7.540 -6.445 1.00 0.00 N ATOM 953 CA SER A 65 5.522 -6.474 -7.485 1.00 0.00 C ATOM 954 C SER A 65 4.201 -5.714 -7.594 1.00 0.00 C ATOM 955 O SER A 65 3.136 -6.272 -7.421 1.00 0.00 O ATOM 956 CB SER A 65 5.851 -7.118 -8.832 1.00 0.00 C ATOM 957 OG SER A 65 6.082 -6.098 -9.795 1.00 0.00 O ATOM 0 H SER A 65 4.667 -8.228 -6.616 1.00 0.00 H new ATOM 0 HA SER A 65 6.316 -5.782 -7.206 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.732 -7.753 -8.739 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.029 -7.758 -9.153 1.00 0.00 H new ATOM 0 HG SER A 65 6.797 -5.506 -9.480 1.00 0.00 H new ATOM 963 N PHE A 66 4.260 -4.444 -7.884 1.00 0.00 N ATOM 964 CA PHE A 66 3.003 -3.651 -8.009 1.00 0.00 C ATOM 965 C PHE A 66 2.208 -4.164 -9.212 1.00 0.00 C ATOM 966 O PHE A 66 2.749 -4.386 -10.276 1.00 0.00 O ATOM 967 CB PHE A 66 3.354 -2.170 -8.208 1.00 0.00 C ATOM 968 CG PHE A 66 3.584 -1.495 -6.868 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.068 -2.227 -5.770 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.305 -0.130 -6.726 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.270 -1.590 -4.540 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.507 0.504 -5.494 1.00 0.00 C ATOM 973 CZ PHE A 66 3.988 -0.226 -4.401 1.00 0.00 C ATOM 0 H PHE A 66 5.122 -3.921 -8.040 1.00 0.00 H new ATOM 0 HA PHE A 66 2.403 -3.757 -7.105 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.248 -2.082 -8.825 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.547 -1.667 -8.742 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.284 -3.280 -5.875 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.933 0.435 -7.568 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.644 -2.152 -3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.292 1.557 -5.387 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.142 0.263 -3.450 1.00 0.00 H new ATOM 983 N HIS A 67 0.927 -4.366 -9.047 1.00 0.00 N ATOM 984 CA HIS A 67 0.101 -4.879 -10.178 1.00 0.00 C ATOM 985 C HIS A 67 0.120 -3.882 -11.337 1.00 0.00 C ATOM 986 O HIS A 67 0.386 -4.238 -12.469 1.00 0.00 O ATOM 987 CB HIS A 67 -1.339 -5.079 -9.700 1.00 0.00 C ATOM 988 CG HIS A 67 -2.152 -5.705 -10.799 1.00 0.00 C ATOM 989 ND1 HIS A 67 -1.839 -6.946 -11.337 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.272 -5.278 -11.470 1.00 0.00 C ATOM 991 CE1 HIS A 67 -2.755 -7.218 -12.287 1.00 0.00 C ATOM 992 NE2 HIS A 67 -3.646 -6.234 -12.405 1.00 0.00 N ATOM 0 H HIS A 67 0.418 -4.198 -8.179 1.00 0.00 H new ATOM 0 HA HIS A 67 0.512 -5.828 -10.521 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.354 -5.715 -8.815 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.774 -4.122 -9.412 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.783 -4.342 -11.297 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.766 -8.121 -12.879 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.437 -6.192 -13.048 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.157 -2.635 -11.071 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.152 -1.620 -12.164 1.00 0.00 C ATOM 1003 C ARG A 68 -0.123 -0.218 -11.557 1.00 0.00 C ATOM 1004 O ARG A 68 -0.463 -0.024 -10.407 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.412 -1.782 -13.019 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.648 -1.443 -12.181 1.00 0.00 C ATOM 1007 CD ARG A 68 -3.911 -1.818 -12.956 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.111 -1.388 -12.186 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.252 -1.215 -12.795 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.343 -1.418 -14.081 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.303 -0.837 -12.119 1.00 0.00 N ATOM 0 H ARG A 68 -0.387 -2.275 -10.145 1.00 0.00 H new ATOM 0 HA ARG A 68 0.730 -1.763 -12.788 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.360 -1.128 -13.889 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.482 -2.804 -13.392 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.617 -1.982 -11.234 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.658 -0.379 -11.943 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.904 -1.341 -13.936 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.941 -2.894 -13.125 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.041 -1.228 -11.181 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.522 -1.712 -14.610 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.235 -1.283 -14.557 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.233 -0.677 -11.114 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.195 -0.702 -12.596 1.00 0.00 H new ATOM 1025 N VAL A 69 0.273 0.765 -12.321 1.00 0.00 N ATOM 1026 CA VAL A 69 0.313 2.157 -11.785 1.00 0.00 C ATOM 1027 C VAL A 69 -0.152 3.136 -12.865 1.00 0.00 C ATOM 1028 O VAL A 69 0.322 3.113 -13.984 1.00 0.00 O ATOM 1029 CB VAL A 69 1.744 2.512 -11.345 1.00 0.00 C ATOM 1030 CG1 VAL A 69 1.774 2.757 -9.837 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.693 1.362 -11.680 1.00 0.00 C ATOM 0 H VAL A 69 0.570 0.665 -13.292 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.350 2.226 -10.923 1.00 0.00 H new ATOM 0 HB VAL A 69 2.061 3.412 -11.872 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.789 3.008 -9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.105 3.581 -9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.449 1.857 -9.316 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.704 1.621 -11.365 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.371 0.461 -11.159 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.682 1.183 -12.755 1.00 0.00 H new ATOM 1041 N ILE A 70 -1.070 4.004 -12.530 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.569 5.001 -13.520 1.00 0.00 C ATOM 1043 C ILE A 70 -1.333 6.413 -12.965 1.00 0.00 C ATOM 1044 O ILE A 70 -1.970 6.819 -12.014 1.00 0.00 O ATOM 1045 CB ILE A 70 -3.066 4.790 -13.750 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -3.319 3.326 -14.124 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.537 5.696 -14.893 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.790 3.141 -14.503 1.00 0.00 C ATOM 0 H ILE A 70 -1.498 4.065 -11.606 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.039 4.879 -14.465 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.615 5.035 -12.841 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.679 3.037 -14.958 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.064 2.677 -13.286 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.604 5.547 -15.059 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.352 6.738 -14.631 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.990 5.448 -15.803 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.969 2.099 -14.769 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.421 3.413 -13.657 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.030 3.779 -15.354 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.421 7.156 -13.543 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.104 8.537 -13.077 1.00 0.00 C ATOM 1062 C PRO A 71 -1.354 9.411 -12.918 1.00 0.00 C ATOM 1063 O PRO A 71 -2.263 9.368 -13.724 1.00 0.00 O ATOM 1064 CB PRO A 71 0.797 9.105 -14.179 1.00 0.00 C ATOM 1065 CG PRO A 71 1.392 7.920 -14.867 1.00 0.00 C ATOM 1066 CD PRO A 71 0.407 6.763 -14.698 1.00 0.00 C ATOM 0 HA PRO A 71 0.363 8.521 -12.092 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.224 9.716 -14.877 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.573 9.744 -13.759 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.561 8.132 -15.923 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.360 7.669 -14.434 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.199 6.623 -15.593 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.926 5.822 -14.514 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.392 10.218 -11.892 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.565 11.114 -11.683 1.00 0.00 C ATOM 1076 C GLY A 72 -3.666 10.381 -10.912 1.00 0.00 C ATOM 1077 O GLY A 72 -4.115 10.833 -9.876 1.00 0.00 O ATOM 0 H GLY A 72 -0.658 10.295 -11.187 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.258 12.004 -11.133 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.949 11.451 -12.646 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.117 9.263 -11.408 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.201 8.523 -10.698 1.00 0.00 C ATOM 1083 C PHE A 73 -4.689 7.996 -9.357 1.00 0.00 C ATOM 1084 O PHE A 73 -5.009 8.530 -8.312 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.672 7.353 -11.562 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.455 7.882 -12.739 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.837 8.080 -12.625 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.802 8.174 -13.943 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.565 8.569 -13.717 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.532 8.664 -15.032 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.912 8.861 -14.920 1.00 0.00 C ATOM 0 H PHE A 73 -3.785 8.830 -12.270 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.034 9.202 -10.517 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.815 6.776 -11.911 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.292 6.678 -10.972 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.341 7.856 -11.696 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.736 8.021 -14.031 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.631 8.721 -13.631 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -6.029 8.890 -15.960 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.474 9.238 -15.762 1.00 0.00 H new ATOM 1101 N MET A 74 -3.897 6.957 -9.367 1.00 0.00 N ATOM 1102 CA MET A 74 -3.378 6.407 -8.081 1.00 0.00 C ATOM 1103 C MET A 74 -2.486 5.195 -8.355 1.00 0.00 C ATOM 1104 O MET A 74 -2.110 4.926 -9.479 1.00 0.00 O ATOM 1105 CB MET A 74 -4.550 5.975 -7.193 1.00 0.00 C ATOM 1106 CG MET A 74 -5.575 5.202 -8.028 1.00 0.00 C ATOM 1107 SD MET A 74 -6.963 4.711 -6.977 1.00 0.00 S ATOM 1108 CE MET A 74 -7.882 3.786 -8.231 1.00 0.00 C ATOM 0 H MET A 74 -3.588 6.467 -10.207 1.00 0.00 H new ATOM 0 HA MET A 74 -2.798 7.179 -7.576 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.188 5.351 -6.376 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.019 6.850 -6.743 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.930 5.821 -8.852 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.110 4.321 -8.469 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.795 3.385 -7.791 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.138 4.449 -9.058 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.267 2.965 -8.601 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.150 4.459 -7.326 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.287 3.254 -7.501 1.00 0.00 C ATOM 1120 C CYS A 75 -1.953 2.053 -6.825 1.00 0.00 C ATOM 1121 O CYS A 75 -2.347 2.117 -5.678 1.00 0.00 O ATOM 1122 CB CYS A 75 0.076 3.506 -6.849 1.00 0.00 C ATOM 1123 SG CYS A 75 0.974 1.943 -6.702 1.00 0.00 S ATOM 0 H CYS A 75 -2.439 4.644 -6.365 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.154 3.052 -8.564 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.651 4.213 -7.446 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -0.057 3.955 -5.865 1.00 0.00 H new ATOM 0 HG CYS A 75 1.878 2.048 -5.774 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.082 0.956 -7.524 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.720 -0.249 -6.916 1.00 0.00 C ATOM 1131 C GLN A 76 -1.631 -1.227 -6.468 1.00 0.00 C ATOM 1132 O GLN A 76 -0.922 -1.793 -7.275 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.616 -0.928 -7.955 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.371 -2.086 -7.299 1.00 0.00 C ATOM 1135 CD GLN A 76 -5.288 -2.747 -8.329 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.440 -2.254 -9.430 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -5.911 -3.851 -8.017 1.00 0.00 N ATOM 0 H GLN A 76 -1.773 0.842 -8.489 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.320 0.049 -6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.322 -0.208 -8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.013 -1.297 -8.785 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.665 -2.816 -6.903 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.957 -1.720 -6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.784 -4.265 -7.093 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.525 -4.300 -8.697 1.00 0.00 H new ATOM 1146 N GLY A 77 -1.493 -1.428 -5.186 1.00 0.00 N ATOM 1147 CA GLY A 77 -0.450 -2.369 -4.688 1.00 0.00 C ATOM 1148 C GLY A 77 -0.748 -3.782 -5.187 1.00 0.00 C ATOM 1149 O GLY A 77 0.148 -4.538 -5.510 1.00 0.00 O ATOM 0 H GLY A 77 -2.057 -0.982 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.534 -2.051 -5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.425 -2.356 -3.598 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.997 -4.151 -5.245 1.00 0.00 N ATOM 1154 CA GLY A 78 -2.349 -5.521 -5.717 1.00 0.00 C ATOM 1155 C GLY A 78 -2.198 -6.507 -4.558 1.00 0.00 C ATOM 1156 O GLY A 78 -2.108 -6.119 -3.410 1.00 0.00 O ATOM 0 H GLY A 78 -2.790 -3.564 -4.986 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.372 -5.537 -6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.701 -5.811 -6.544 1.00 0.00 H new ATOM 1160 N ASP A 79 -2.168 -7.780 -4.846 1.00 0.00 N ATOM 1161 CA ASP A 79 -2.021 -8.790 -3.757 1.00 0.00 C ATOM 1162 C ASP A 79 -1.159 -9.952 -4.255 1.00 0.00 C ATOM 1163 O ASP A 79 -1.177 -10.295 -5.421 1.00 0.00 O ATOM 1164 CB ASP A 79 -3.400 -9.313 -3.352 1.00 0.00 C ATOM 1165 CG ASP A 79 -3.272 -10.152 -2.081 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -3.321 -9.575 -1.007 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -3.130 -11.357 -2.202 1.00 0.00 O ATOM 0 H ASP A 79 -2.239 -8.165 -5.788 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.544 -8.326 -2.894 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.082 -8.480 -3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.824 -9.914 -4.157 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.400 -10.558 -3.383 1.00 0.00 N ATOM 1173 CA PHE A 80 0.466 -11.694 -3.808 1.00 0.00 C ATOM 1174 C PHE A 80 -0.397 -12.918 -4.126 1.00 0.00 C ATOM 1175 O PHE A 80 0.025 -13.819 -4.824 1.00 0.00 O ATOM 1176 CB PHE A 80 1.441 -12.039 -2.680 1.00 0.00 C ATOM 1177 CG PHE A 80 0.670 -12.561 -1.491 1.00 0.00 C ATOM 1178 CD1 PHE A 80 0.146 -11.668 -0.549 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.480 -13.939 -1.330 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -0.568 -12.152 0.554 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -0.235 -14.423 -0.229 1.00 0.00 C ATOM 1182 CZ PHE A 80 -0.759 -13.531 0.713 1.00 0.00 C ATOM 0 H PHE A 80 -0.342 -10.315 -2.394 1.00 0.00 H new ATOM 0 HA PHE A 80 1.022 -11.406 -4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.157 -12.787 -3.020 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.013 -11.156 -2.397 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.292 -10.605 -0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.885 -14.628 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.971 -11.463 1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.383 -15.486 -0.106 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.311 -13.905 1.563 1.00 0.00 H new ATOM 1192 N THR A 81 -1.599 -12.963 -3.620 1.00 0.00 N ATOM 1193 CA THR A 81 -2.475 -14.136 -3.898 1.00 0.00 C ATOM 1194 C THR A 81 -2.892 -14.131 -5.370 1.00 0.00 C ATOM 1195 O THR A 81 -3.145 -15.165 -5.955 1.00 0.00 O ATOM 1196 CB THR A 81 -3.724 -14.068 -3.013 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.465 -12.898 -3.333 1.00 0.00 O ATOM 1198 CG2 THR A 81 -3.315 -14.032 -1.538 1.00 0.00 C ATOM 0 H THR A 81 -2.011 -12.241 -3.028 1.00 0.00 H new ATOM 0 HA THR A 81 -1.926 -15.052 -3.681 1.00 0.00 H new ATOM 0 HB THR A 81 -4.340 -14.950 -3.190 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.949 -12.104 -3.079 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.207 -13.984 -0.914 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.751 -14.932 -1.295 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.695 -13.154 -1.354 1.00 0.00 H new ATOM 1206 N ALA A 82 -2.964 -12.975 -5.974 1.00 0.00 N ATOM 1207 CA ALA A 82 -3.363 -12.909 -7.409 1.00 0.00 C ATOM 1208 C ALA A 82 -3.452 -11.445 -7.847 1.00 0.00 C ATOM 1209 O ALA A 82 -2.784 -11.022 -8.771 1.00 0.00 O ATOM 1210 CB ALA A 82 -4.729 -13.579 -7.587 1.00 0.00 C ATOM 0 H ALA A 82 -2.764 -12.076 -5.536 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.621 -13.425 -8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.023 -13.532 -8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.667 -14.621 -7.274 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.470 -13.061 -6.979 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.273 -10.669 -7.193 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.409 -9.233 -7.572 1.00 0.00 C ATOM 1218 C GLY A 83 -5.525 -9.084 -8.609 1.00 0.00 C ATOM 1219 O GLY A 83 -5.788 -8.004 -9.101 1.00 0.00 O ATOM 0 H GLY A 83 -4.856 -10.968 -6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.634 -8.633 -6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.468 -8.862 -7.978 1.00 0.00 H new ATOM 1223 N ASN A 84 -6.184 -10.160 -8.944 1.00 0.00 N ATOM 1224 CA ASN A 84 -7.284 -10.083 -9.947 1.00 0.00 C ATOM 1225 C ASN A 84 -8.604 -9.770 -9.238 1.00 0.00 C ATOM 1226 O ASN A 84 -9.662 -9.791 -9.834 1.00 0.00 O ATOM 1227 CB ASN A 84 -7.401 -11.424 -10.677 1.00 0.00 C ATOM 1228 CG ASN A 84 -7.874 -12.501 -9.698 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -7.943 -12.223 -8.425 1.00 0.00 O flip ATOM 1230 ND2 ASN A 84 -8.182 -13.607 -10.096 1.00 0.00 N flip ATOM 0 H ASN A 84 -6.008 -11.091 -8.566 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.065 -9.294 -10.667 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -8.103 -11.338 -11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.437 -11.703 -11.103 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -8.128 -13.824 -11.091 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -8.495 -14.318 -9.435 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.547 -9.483 -7.964 1.00 0.00 N ATOM 1238 CA GLY A 85 -9.794 -9.170 -7.207 1.00 0.00 C ATOM 1239 C GLY A 85 -10.262 -10.418 -6.457 1.00 0.00 C ATOM 1240 O GLY A 85 -10.739 -10.340 -5.342 1.00 0.00 O ATOM 0 H GLY A 85 -7.688 -9.452 -7.414 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.611 -8.357 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.572 -8.831 -7.891 1.00 0.00 H new ATOM 1244 N THR A 86 -10.126 -11.570 -7.055 1.00 0.00 N ATOM 1245 CA THR A 86 -10.558 -12.819 -6.368 1.00 0.00 C ATOM 1246 C THR A 86 -9.585 -13.124 -5.229 1.00 0.00 C ATOM 1247 O THR A 86 -9.925 -13.780 -4.263 1.00 0.00 O ATOM 1248 CB THR A 86 -10.561 -13.979 -7.366 1.00 0.00 C ATOM 1249 OG1 THR A 86 -9.230 -14.245 -7.784 1.00 0.00 O ATOM 1250 CG2 THR A 86 -11.415 -13.611 -8.579 1.00 0.00 C ATOM 0 H THR A 86 -9.735 -11.700 -7.988 1.00 0.00 H new ATOM 0 HA THR A 86 -11.563 -12.690 -5.967 1.00 0.00 H new ATOM 0 HB THR A 86 -10.977 -14.867 -6.889 1.00 0.00 H new ATOM 0 HG1 THR A 86 -8.680 -13.444 -7.654 1.00 0.00 H new ATOM 0 HG21 THR A 86 -11.415 -14.439 -9.288 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.436 -13.409 -8.257 1.00 0.00 H new ATOM 0 HG23 THR A 86 -11.003 -12.723 -9.058 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.373 -12.651 -5.336 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.368 -12.906 -4.265 1.00 0.00 C ATOM 1260 C GLY A 87 -7.496 -11.833 -3.182 1.00 0.00 C ATOM 1261 O GLY A 87 -8.467 -11.104 -3.130 1.00 0.00 O ATOM 0 H GLY A 87 -8.034 -12.097 -6.122 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.523 -13.895 -3.833 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.362 -12.896 -4.685 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.524 -11.731 -2.317 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.593 -10.704 -1.238 1.00 0.00 C ATOM 1267 C GLY A 88 -7.381 -11.260 -0.051 1.00 0.00 C ATOM 1268 O GLY A 88 -8.124 -10.552 0.601 1.00 0.00 O ATOM 0 H GLY A 88 -5.686 -12.313 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.588 -10.426 -0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.071 -9.799 -1.613 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.224 -12.523 0.237 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.961 -13.127 1.382 1.00 0.00 C ATOM 1274 C GLU A 89 -7.571 -12.406 2.676 1.00 0.00 C ATOM 1275 O GLU A 89 -6.462 -11.934 2.823 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.600 -14.609 1.496 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.472 -15.269 2.566 1.00 0.00 C ATOM 1278 CD GLU A 89 -8.044 -16.727 2.748 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -7.108 -17.137 2.079 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.659 -17.409 3.550 1.00 0.00 O ATOM 0 H GLU A 89 -6.616 -13.164 -0.273 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.034 -13.026 1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.747 -15.104 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.546 -14.718 1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.378 -14.731 3.509 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.521 -15.221 2.275 1.00 0.00 H new ATOM 1287 N SER A 90 -8.480 -12.316 3.613 1.00 0.00 N ATOM 1288 CA SER A 90 -8.168 -11.623 4.901 1.00 0.00 C ATOM 1289 C SER A 90 -8.042 -12.660 6.018 1.00 0.00 C ATOM 1290 O SER A 90 -8.677 -13.695 5.993 1.00 0.00 O ATOM 1291 CB SER A 90 -9.298 -10.649 5.238 1.00 0.00 C ATOM 1292 OG SER A 90 -9.434 -9.706 4.181 1.00 0.00 O ATOM 0 H SER A 90 -9.425 -12.692 3.542 1.00 0.00 H new ATOM 0 HA SER A 90 -7.230 -11.076 4.804 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.232 -11.192 5.379 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.084 -10.135 6.175 1.00 0.00 H new ATOM 0 HG SER A 90 -8.580 -9.620 3.708 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.220 -12.394 6.997 1.00 0.00 N ATOM 1299 CA ILE A 91 -7.045 -13.369 8.110 1.00 0.00 C ATOM 1300 C ILE A 91 -8.344 -13.487 8.914 1.00 0.00 C ATOM 1301 O ILE A 91 -8.661 -14.534 9.444 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.908 -12.897 9.024 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.332 -11.636 9.784 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.672 -12.584 8.178 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.193 -11.187 10.702 1.00 0.00 C ATOM 0 H ILE A 91 -6.662 -11.543 7.074 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.798 -14.347 7.697 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.677 -13.686 9.740 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.582 -10.841 9.081 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.229 -11.836 10.370 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.863 -12.248 8.826 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.360 -13.481 7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.911 -11.799 7.461 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.494 -10.290 11.243 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.965 -11.981 11.414 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.308 -10.970 10.104 1.00 0.00 H new ATOM 1317 N TYR A 92 -9.099 -12.426 9.015 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.370 -12.495 9.789 1.00 0.00 C ATOM 1319 C TYR A 92 -11.330 -13.471 9.106 1.00 0.00 C ATOM 1320 O TYR A 92 -12.055 -14.199 9.754 1.00 0.00 O ATOM 1321 CB TYR A 92 -11.017 -11.110 9.851 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.069 -10.130 10.507 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.632 -10.347 11.820 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.627 -9.003 9.800 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.753 -9.440 12.425 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.749 -8.096 10.406 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.313 -8.315 11.718 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.446 -7.421 12.314 1.00 0.00 O ATOM 0 H TYR A 92 -8.891 -11.519 8.597 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.154 -12.838 10.801 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.268 -10.770 8.846 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.950 -11.159 10.413 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.973 -11.214 12.366 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.964 -8.834 8.788 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -8.415 -9.609 13.437 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -8.408 -7.228 9.861 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.522 -7.693 12.135 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.341 -13.489 7.802 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.255 -14.417 7.077 1.00 0.00 C ATOM 1340 C GLY A 93 -13.652 -13.798 7.014 1.00 0.00 C ATOM 1341 O GLY A 93 -14.605 -14.431 6.603 1.00 0.00 O ATOM 0 H GLY A 93 -10.757 -12.902 7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.881 -14.603 6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.293 -15.380 7.586 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.782 -12.564 7.419 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.116 -11.900 7.385 1.00 0.00 C ATOM 1347 C ALA A 94 -14.933 -10.395 7.178 1.00 0.00 C ATOM 1348 O ALA A 94 -13.903 -9.835 7.494 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.842 -12.147 8.709 1.00 0.00 C ATOM 0 H ALA A 94 -13.020 -11.986 7.773 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.705 -12.310 6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.818 -11.662 8.685 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.973 -13.219 8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.253 -11.737 9.529 1.00 0.00 H new ATOM 1355 N LYS A 95 -15.928 -9.735 6.649 1.00 0.00 N ATOM 1356 CA LYS A 95 -15.817 -8.265 6.421 1.00 0.00 C ATOM 1357 C LYS A 95 -16.383 -7.514 7.626 1.00 0.00 C ATOM 1358 O LYS A 95 -17.219 -8.019 8.349 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.613 -7.883 5.172 1.00 0.00 C ATOM 1360 CG LYS A 95 -15.963 -8.506 3.937 1.00 0.00 C ATOM 1361 CD LYS A 95 -16.707 -8.038 2.683 1.00 0.00 C ATOM 1362 CE LYS A 95 -16.090 -8.686 1.439 1.00 0.00 C ATOM 1363 NZ LYS A 95 -17.145 -8.872 0.403 1.00 0.00 N ATOM 0 H LYS A 95 -16.815 -10.151 6.364 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.769 -8.000 6.286 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.643 -8.227 5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.648 -6.798 5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.913 -8.218 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.992 -9.593 4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.762 -8.302 2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.655 -6.952 2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -15.288 -8.059 1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.646 -9.647 1.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.728 -9.312 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -17.896 -9.486 0.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -17.549 -7.948 0.149 1.00 0.00 H new ATOM 1377 N PHE A 96 -15.936 -6.304 7.843 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.450 -5.505 8.996 1.00 0.00 C ATOM 1379 C PHE A 96 -16.902 -4.131 8.497 1.00 0.00 C ATOM 1380 O PHE A 96 -16.467 -3.660 7.466 1.00 0.00 O ATOM 1381 CB PHE A 96 -15.343 -5.351 10.047 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.116 -4.733 9.417 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.193 -5.543 8.743 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -13.900 -3.354 9.510 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.054 -4.972 8.163 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -12.760 -2.782 8.930 1.00 0.00 C ATOM 1387 CZ PHE A 96 -11.838 -3.592 8.256 1.00 0.00 C ATOM 0 H PHE A 96 -15.235 -5.834 7.270 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.299 -6.016 9.451 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -15.694 -4.726 10.868 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -15.094 -6.324 10.470 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.360 -6.608 8.671 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -14.612 -2.730 10.029 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.342 -5.596 7.644 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.593 -1.718 9.003 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.960 -3.152 7.808 1.00 0.00 H new ATOM 1397 N ALA A 97 -17.787 -3.491 9.213 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.285 -2.155 8.773 1.00 0.00 C ATOM 1399 C ALA A 97 -17.150 -1.131 8.794 1.00 0.00 C ATOM 1400 O ALA A 97 -16.255 -1.194 9.615 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.404 -1.695 9.710 1.00 0.00 C ATOM 0 H ALA A 97 -18.187 -3.836 10.085 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.666 -2.238 7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.769 -0.719 9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -20.222 -2.415 9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -19.020 -1.623 10.727 1.00 0.00 H new ATOM 1407 N ASP A 98 -17.182 -0.184 7.897 1.00 0.00 N ATOM 1408 CA ASP A 98 -16.112 0.851 7.856 1.00 0.00 C ATOM 1409 C ASP A 98 -16.122 1.652 9.160 1.00 0.00 C ATOM 1410 O ASP A 98 -17.130 1.756 9.829 1.00 0.00 O ATOM 1411 CB ASP A 98 -16.359 1.793 6.677 1.00 0.00 C ATOM 1412 CG ASP A 98 -16.195 1.025 5.365 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.674 -0.077 5.408 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -16.592 1.553 4.339 1.00 0.00 O ATOM 0 H ASP A 98 -17.907 -0.083 7.187 1.00 0.00 H new ATOM 0 HA ASP A 98 -15.143 0.365 7.737 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.362 2.216 6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.658 2.627 6.712 1.00 0.00 H new ATOM 1419 N GLU A 99 -15.004 2.216 9.527 1.00 0.00 N ATOM 1420 CA GLU A 99 -14.943 3.008 10.789 1.00 0.00 C ATOM 1421 C GLU A 99 -15.394 4.445 10.520 1.00 0.00 C ATOM 1422 O GLU A 99 -15.824 4.777 9.432 1.00 0.00 O ATOM 1423 CB GLU A 99 -13.509 3.016 11.321 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.065 1.580 11.612 1.00 0.00 C ATOM 1425 CD GLU A 99 -11.670 1.597 12.238 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -11.082 2.662 12.299 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -11.216 0.541 12.651 1.00 0.00 O ATOM 0 H GLU A 99 -14.128 2.163 9.007 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.603 2.555 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.841 3.474 10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.450 3.617 12.228 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.773 1.098 12.287 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.055 0.997 10.691 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.311 5.295 11.507 1.00 0.00 N ATOM 1435 CA ASN A 100 -15.746 6.709 11.317 1.00 0.00 C ATOM 1436 C ASN A 100 -14.915 7.367 10.212 1.00 0.00 C ATOM 1437 O ASN A 100 -13.865 6.886 9.836 1.00 0.00 O ATOM 1438 CB ASN A 100 -15.555 7.479 12.625 1.00 0.00 C ATOM 1439 CG ASN A 100 -16.298 6.763 13.754 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -15.773 6.602 14.836 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -17.508 6.322 13.544 1.00 0.00 N ATOM 0 H ASN A 100 -14.960 5.071 12.438 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.798 6.725 11.031 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.494 7.553 12.864 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.929 8.497 12.518 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.012 5.842 14.289 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -17.949 6.457 12.634 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.387 8.469 9.688 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.644 9.174 8.603 1.00 0.00 C ATOM 1450 C PHE A 101 -13.842 10.334 9.200 1.00 0.00 C ATOM 1451 O PHE A 101 -13.523 11.292 8.525 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.643 9.726 7.584 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.449 8.591 6.997 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -15.980 7.906 5.870 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -17.666 8.222 7.584 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -16.728 6.857 5.326 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -18.415 7.172 7.040 1.00 0.00 C ATOM 1458 CZ PHE A 101 -17.946 6.488 5.911 1.00 0.00 C ATOM 0 H PHE A 101 -16.262 8.913 9.968 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.965 8.475 8.115 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.306 10.446 8.063 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -15.114 10.257 6.792 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.040 8.188 5.420 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.026 8.747 8.456 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -16.366 6.331 4.455 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.355 6.889 7.491 1.00 0.00 H new ATOM 0 HZ PHE A 101 -18.523 5.677 5.492 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.526 10.264 10.464 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.759 11.370 11.105 1.00 0.00 C ATOM 1470 C ILE A 102 -11.551 11.737 10.240 1.00 0.00 C ATOM 1471 O ILE A 102 -11.252 12.898 10.042 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.280 10.923 12.487 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.493 10.619 13.371 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -11.450 12.039 13.126 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.026 10.001 14.689 1.00 0.00 C ATOM 0 H ILE A 102 -13.766 9.488 11.081 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.405 12.242 11.206 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.667 10.027 12.388 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.053 11.534 13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.168 9.935 12.856 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.109 11.720 14.111 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -10.588 12.257 12.496 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.062 12.935 13.227 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.891 9.786 15.316 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.486 9.076 14.486 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.368 10.700 15.206 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.850 10.765 9.720 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.665 11.080 8.870 1.00 0.00 C ATOM 1489 C LYS A 103 -10.100 11.219 7.411 1.00 0.00 C ATOM 1490 O LYS A 103 -10.917 10.464 6.922 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.631 9.957 8.990 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.083 9.917 10.417 1.00 0.00 C ATOM 1493 CD LYS A 103 -6.936 8.907 10.494 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.455 8.784 11.942 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.558 9.929 12.267 1.00 0.00 N ATOM 0 H LYS A 103 -11.045 9.772 9.846 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.222 12.017 9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.087 9.000 8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.819 10.119 8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.731 10.906 10.711 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.874 9.640 11.114 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.268 7.936 10.127 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.114 9.226 9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.308 8.773 12.620 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.925 7.842 12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.231 9.846 13.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.738 9.920 11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.078 10.822 12.150 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.558 12.183 6.714 1.00 0.00 N ATOM 1510 CA LYS A 104 -9.932 12.387 5.281 1.00 0.00 C ATOM 1511 C LYS A 104 -8.666 12.427 4.424 1.00 0.00 C ATOM 1512 O LYS A 104 -7.576 12.172 4.896 1.00 0.00 O ATOM 1513 CB LYS A 104 -10.681 13.711 5.130 1.00 0.00 C ATOM 1514 CG LYS A 104 -12.008 13.637 5.886 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.814 14.906 5.610 1.00 0.00 C ATOM 1516 CE LYS A 104 -14.096 14.893 6.446 1.00 0.00 C ATOM 1517 NZ LYS A 104 -14.661 16.271 6.510 1.00 0.00 N ATOM 0 H LYS A 104 -8.869 12.842 7.077 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.571 11.566 4.956 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.075 14.530 5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.862 13.920 4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -12.571 12.758 5.571 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.826 13.533 6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.219 15.787 5.852 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.060 14.969 4.550 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.823 14.210 6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.884 14.528 7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.532 16.263 7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.968 16.910 6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.878 16.602 5.548 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.807 12.752 3.166 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.618 12.819 2.264 1.00 0.00 C ATOM 1533 C HIS A 105 -7.399 14.268 1.828 1.00 0.00 C ATOM 1534 O HIS A 105 -8.188 14.828 1.094 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.870 11.955 1.028 1.00 0.00 C ATOM 1536 CG HIS A 105 -6.701 12.069 0.090 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -5.841 11.127 -0.420 1.00 0.00 N flip ATOM 1538 CD2 HIS A 105 -6.297 13.283 -0.447 1.00 0.00 C flip ATOM 1539 CE1 HIS A 105 -4.919 11.748 -1.255 1.00 0.00 C flip ATOM 1540 NE2 HIS A 105 -5.236 13.043 -1.240 1.00 0.00 N flip ATOM 0 H HIS A 105 -9.698 12.975 2.722 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.737 12.455 2.792 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.014 10.915 1.321 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -8.784 12.275 0.528 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.751 14.245 -0.262 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.114 11.279 -1.802 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -4.737 13.762 -1.764 1.00 0.00 H new ATOM 1549 N THR A 106 -6.334 14.883 2.277 1.00 0.00 N ATOM 1550 CA THR A 106 -6.067 16.300 1.889 1.00 0.00 C ATOM 1551 C THR A 106 -4.620 16.446 1.410 1.00 0.00 C ATOM 1552 O THR A 106 -4.160 17.536 1.132 1.00 0.00 O ATOM 1553 CB THR A 106 -6.294 17.206 3.099 1.00 0.00 C ATOM 1554 OG1 THR A 106 -5.336 16.902 4.104 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.703 16.984 3.650 1.00 0.00 C ATOM 0 H THR A 106 -5.639 14.465 2.895 1.00 0.00 H new ATOM 0 HA THR A 106 -6.742 16.585 1.082 1.00 0.00 H new ATOM 0 HB THR A 106 -6.186 18.248 2.797 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.480 17.484 4.880 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.862 17.631 4.513 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.437 17.220 2.879 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.816 15.943 3.952 1.00 0.00 H new ATOM 1563 N GLY A 107 -3.894 15.364 1.315 1.00 0.00 N ATOM 1564 CA GLY A 107 -2.478 15.463 0.856 1.00 0.00 C ATOM 1565 C GLY A 107 -2.082 14.184 0.115 1.00 0.00 C ATOM 1566 O GLY A 107 -2.796 13.203 0.135 1.00 0.00 O ATOM 0 H GLY A 107 -4.217 14.422 1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.358 16.326 0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -1.819 15.618 1.710 1.00 0.00 H new ATOM 1570 N PRO A 108 -0.944 14.201 -0.531 1.00 0.00 N ATOM 1571 CA PRO A 108 -0.426 13.027 -1.294 1.00 0.00 C ATOM 1572 C PRO A 108 0.223 11.982 -0.375 1.00 0.00 C ATOM 1573 O PRO A 108 0.687 12.296 0.704 1.00 0.00 O ATOM 1574 CB PRO A 108 0.621 13.648 -2.219 1.00 0.00 C ATOM 1575 CG PRO A 108 1.138 14.833 -1.469 1.00 0.00 C ATOM 1576 CD PRO A 108 -0.024 15.349 -0.612 1.00 0.00 C ATOM 0 HA PRO A 108 -1.218 12.494 -1.820 1.00 0.00 H new ATOM 0 HB2 PRO A 108 1.420 12.942 -2.442 1.00 0.00 H new ATOM 0 HB3 PRO A 108 0.182 13.944 -3.172 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.987 14.556 -0.844 1.00 0.00 H new ATOM 0 HG3 PRO A 108 1.486 15.605 -2.156 1.00 0.00 H new ATOM 0 HD2 PRO A 108 0.316 15.659 0.376 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -0.504 16.214 -1.070 1.00 0.00 H new ATOM 1584 N GLY A 109 0.268 10.747 -0.796 1.00 0.00 N ATOM 1585 CA GLY A 109 0.895 9.694 0.054 1.00 0.00 C ATOM 1586 C GLY A 109 -0.060 9.299 1.183 1.00 0.00 C ATOM 1587 O GLY A 109 0.301 9.306 2.343 1.00 0.00 O ATOM 0 H GLY A 109 -0.101 10.422 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.136 8.821 -0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.833 10.061 0.471 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.277 8.954 0.850 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.265 8.558 1.899 1.00 0.00 C ATOM 1593 C ILE A 110 -2.645 7.087 1.714 1.00 0.00 C ATOM 1594 O ILE A 110 -2.882 6.630 0.613 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.517 9.427 1.761 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.122 10.908 1.795 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.482 9.124 2.909 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.298 11.209 3.052 1.00 0.00 C ATOM 0 H ILE A 110 -1.631 8.929 -0.106 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.826 8.697 2.887 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.006 9.207 0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.545 11.158 0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.017 11.531 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.373 9.744 2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.766 8.072 2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.995 9.340 3.860 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.024 12.264 3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.889 10.978 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.394 10.600 3.049 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.710 6.341 2.786 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.080 4.900 2.671 1.00 0.00 C ATOM 1612 C LEU A 111 -4.601 4.755 2.744 1.00 0.00 C ATOM 1613 O LEU A 111 -5.250 5.342 3.586 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.449 4.109 3.823 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.938 3.961 3.608 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.664 3.103 2.365 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.301 5.344 3.432 1.00 0.00 C ATOM 0 H LEU A 111 -2.523 6.667 3.734 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.716 4.514 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.640 4.617 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.911 3.124 3.892 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.503 3.472 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.412 3.004 2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.104 2.115 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.105 3.580 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.773 5.233 3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.741 5.840 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.481 5.944 4.324 1.00 0.00 H new ATOM 1629 N SER A 112 -5.174 3.974 1.871 1.00 0.00 N ATOM 1630 CA SER A 112 -6.653 3.784 1.891 1.00 0.00 C ATOM 1631 C SER A 112 -6.987 2.356 1.457 1.00 0.00 C ATOM 1632 O SER A 112 -6.349 1.800 0.584 1.00 0.00 O ATOM 1633 CB SER A 112 -7.308 4.775 0.930 1.00 0.00 C ATOM 1634 OG SER A 112 -8.722 4.673 1.040 1.00 0.00 O ATOM 0 H SER A 112 -4.681 3.457 1.142 1.00 0.00 H new ATOM 0 HA SER A 112 -7.028 3.956 2.900 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.986 5.790 1.162 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.996 4.567 -0.093 1.00 0.00 H new ATOM 0 HG SER A 112 -8.975 4.647 1.986 1.00 0.00 H new ATOM 1640 N MET A 113 -7.980 1.757 2.055 1.00 0.00 N ATOM 1641 CA MET A 113 -8.348 0.364 1.667 1.00 0.00 C ATOM 1642 C MET A 113 -9.339 0.409 0.502 1.00 0.00 C ATOM 1643 O MET A 113 -10.310 1.141 0.527 1.00 0.00 O ATOM 1644 CB MET A 113 -9.000 -0.346 2.858 1.00 0.00 C ATOM 1645 CG MET A 113 -8.064 -0.296 4.070 1.00 0.00 C ATOM 1646 SD MET A 113 -6.455 -1.007 3.635 1.00 0.00 S ATOM 1647 CE MET A 113 -7.038 -2.676 3.250 1.00 0.00 C ATOM 0 H MET A 113 -8.551 2.169 2.793 1.00 0.00 H new ATOM 0 HA MET A 113 -7.451 -0.178 1.368 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.950 0.130 3.101 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.220 -1.382 2.599 1.00 0.00 H new ATOM 0 HG2 MET A 113 -7.938 0.735 4.401 1.00 0.00 H new ATOM 0 HG3 MET A 113 -8.502 -0.847 4.902 1.00 0.00 H new ATOM 0 HE1 MET A 113 -6.318 -3.407 3.618 1.00 0.00 H new ATOM 0 HE2 MET A 113 -8.002 -2.844 3.729 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.146 -2.784 2.171 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.104 -0.365 -0.522 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.033 -0.364 -1.687 1.00 0.00 C ATOM 1659 C ALA A 114 -11.373 -0.972 -1.269 1.00 0.00 C ATOM 1660 O ALA A 114 -11.424 -1.948 -0.549 1.00 0.00 O ATOM 1661 CB ALA A 114 -9.429 -1.193 -2.822 1.00 0.00 C ATOM 0 H ALA A 114 -8.308 -0.998 -0.602 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.188 0.660 -2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.108 -1.192 -3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.473 -0.761 -3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.274 -2.217 -2.482 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.460 -0.408 -1.724 1.00 0.00 N ATOM 1668 CA ASN A 115 -13.796 -0.956 -1.361 1.00 0.00 C ATOM 1669 C ASN A 115 -14.747 -0.768 -2.539 1.00 0.00 C ATOM 1670 O ASN A 115 -15.097 0.338 -2.900 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.351 -0.213 -0.148 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.343 -0.274 1.000 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.755 -1.305 1.256 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -13.120 0.798 1.713 1.00 0.00 N ATOM 0 H ASN A 115 -12.479 0.410 -2.333 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.699 -2.015 -1.121 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.557 0.825 -0.409 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.297 -0.658 0.162 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.453 0.768 2.484 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -13.613 1.665 1.499 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.169 -1.839 -3.137 1.00 0.00 N ATOM 1682 CA ALA A 116 -16.102 -1.730 -4.291 1.00 0.00 C ATOM 1683 C ALA A 116 -17.463 -1.239 -3.800 1.00 0.00 C ATOM 1684 O ALA A 116 -18.193 -0.576 -4.511 1.00 0.00 O ATOM 1685 CB ALA A 116 -16.250 -3.099 -4.952 1.00 0.00 C ATOM 0 H ALA A 116 -14.909 -2.791 -2.878 1.00 0.00 H new ATOM 0 HA ALA A 116 -15.707 -1.020 -5.018 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.933 -3.023 -5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.276 -3.441 -5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.647 -3.811 -4.229 1.00 0.00 H new ATOM 1691 N GLY A 117 -17.806 -1.563 -2.585 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.119 -1.125 -2.023 1.00 0.00 C ATOM 1693 C GLY A 117 -18.910 -0.621 -0.594 1.00 0.00 C ATOM 1694 O GLY A 117 -17.848 -0.778 -0.024 1.00 0.00 O ATOM 0 H GLY A 117 -17.230 -2.117 -1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.548 -0.336 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -19.826 -1.955 -2.029 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.916 -0.019 -0.020 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.848 0.521 1.368 1.00 0.00 C ATOM 1700 C PRO A 118 -19.732 -0.595 2.408 1.00 0.00 C ATOM 1701 O PRO A 118 -20.182 -1.705 2.199 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.168 1.280 1.533 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.097 0.633 0.565 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.237 0.210 -0.626 1.00 0.00 C ATOM 0 HA PRO A 118 -18.971 1.150 1.519 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.544 1.205 2.554 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.045 2.341 1.316 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.591 -0.228 1.015 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.881 1.324 0.255 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.624 -0.691 -1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.200 0.985 -1.392 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.127 -0.310 3.522 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.973 -1.350 4.578 1.00 0.00 C ATOM 1714 C ASN A 119 -18.324 -2.591 3.968 1.00 0.00 C ATOM 1715 O ASN A 119 -18.738 -3.706 4.214 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.346 -1.712 5.150 1.00 0.00 C ATOM 1717 CG ASN A 119 -21.054 -0.441 5.624 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.387 0.445 6.311 1.00 0.00 O flip ATOM 1719 ND2 ASN A 119 -22.226 -0.254 5.365 1.00 0.00 N flip ATOM 0 H ASN A 119 -18.730 0.601 3.751 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.344 -0.966 5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.947 -2.214 4.391 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.233 -2.409 5.980 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.747 -0.947 4.828 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.690 0.596 5.685 1.00 0.00 H new ATOM 1726 N THR A 120 -17.307 -2.399 3.174 1.00 0.00 N ATOM 1727 CA THR A 120 -16.614 -3.550 2.538 1.00 0.00 C ATOM 1728 C THR A 120 -15.108 -3.379 2.723 1.00 0.00 C ATOM 1729 O THR A 120 -14.535 -2.377 2.345 1.00 0.00 O ATOM 1730 CB THR A 120 -16.953 -3.568 1.045 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.363 -3.604 0.886 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.331 -4.800 0.381 1.00 0.00 C ATOM 0 H THR A 120 -16.924 -1.484 2.938 1.00 0.00 H new ATOM 0 HA THR A 120 -16.934 -4.487 2.994 1.00 0.00 H new ATOM 0 HB THR A 120 -16.552 -2.671 0.574 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.757 -2.797 1.277 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.577 -4.804 -0.681 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.248 -4.771 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.724 -5.703 0.848 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.467 -4.350 3.306 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.994 -4.261 3.529 1.00 0.00 C ATOM 1742 C ASN A 121 -12.283 -5.313 2.676 1.00 0.00 C ATOM 1743 O ASN A 121 -12.729 -6.438 2.562 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.696 -4.515 5.007 1.00 0.00 C ATOM 1745 CG ASN A 121 -13.420 -3.468 5.856 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -14.121 -3.853 6.887 1.00 0.00 O flip ATOM 1747 ND2 ASN A 121 -13.355 -2.287 5.572 1.00 0.00 N flip ATOM 0 H ASN A 121 -14.901 -5.210 3.641 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.639 -3.270 3.247 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -13.021 -5.516 5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.622 -4.466 5.187 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.807 -1.986 4.766 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -13.848 -1.598 6.140 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.177 -4.957 2.074 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.435 -5.937 1.226 1.00 0.00 C ATOM 1756 C GLY A 122 -8.934 -5.798 1.479 1.00 0.00 C ATOM 1757 O GLY A 122 -8.437 -4.727 1.766 1.00 0.00 O ATOM 0 H GLY A 122 -10.756 -4.030 2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.761 -6.952 1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.655 -5.762 0.173 1.00 0.00 H new ATOM 1761 N SER A 123 -8.205 -6.877 1.376 1.00 0.00 N ATOM 1762 CA SER A 123 -6.734 -6.814 1.609 1.00 0.00 C ATOM 1763 C SER A 123 -6.087 -5.871 0.591 1.00 0.00 C ATOM 1764 O SER A 123 -5.104 -5.216 0.874 1.00 0.00 O ATOM 1765 CB SER A 123 -6.136 -8.212 1.457 1.00 0.00 C ATOM 1766 OG SER A 123 -6.812 -9.109 2.328 1.00 0.00 O ATOM 0 H SER A 123 -8.566 -7.801 1.140 1.00 0.00 H new ATOM 0 HA SER A 123 -6.545 -6.441 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.229 -8.550 0.425 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.072 -8.192 1.691 1.00 0.00 H new ATOM 0 HG SER A 123 -7.580 -9.501 1.862 1.00 0.00 H new ATOM 1772 N GLN A 124 -6.625 -5.805 -0.597 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.033 -4.913 -1.636 1.00 0.00 C ATOM 1774 C GLN A 124 -6.147 -3.452 -1.194 1.00 0.00 C ATOM 1775 O GLN A 124 -7.121 -3.047 -0.591 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.781 -5.105 -2.956 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.592 -6.542 -3.446 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.381 -6.747 -4.741 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.250 -5.964 -5.069 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -7.112 -7.776 -5.498 1.00 0.00 N ATOM 0 H GLN A 124 -7.448 -6.330 -0.893 1.00 0.00 H new ATOM 0 HA GLN A 124 -4.981 -5.166 -1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.841 -4.893 -2.819 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.409 -4.403 -3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.534 -6.743 -3.616 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.932 -7.245 -2.685 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.383 -8.434 -5.224 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.631 -7.922 -6.364 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.155 -2.657 -1.495 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.192 -1.218 -1.102 1.00 0.00 C ATOM 1791 C PHE A 125 -4.591 -0.376 -2.232 1.00 0.00 C ATOM 1792 O PHE A 125 -3.923 -0.887 -3.107 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.377 -1.015 0.176 1.00 0.00 C ATOM 1794 CG PHE A 125 -2.923 -1.323 -0.097 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.460 -2.642 -0.022 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.039 -0.288 -0.426 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.112 -2.926 -0.275 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.692 -0.572 -0.680 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.228 -1.892 -0.605 1.00 0.00 C ATOM 0 H PHE A 125 -4.316 -2.944 -1.999 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.223 -0.912 -0.923 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.482 0.011 0.527 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.754 -1.663 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.142 -3.440 0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.396 0.729 -0.484 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.754 -3.943 -0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.010 0.226 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.811 -2.112 -0.802 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.824 0.911 -2.219 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.264 1.782 -3.296 1.00 0.00 C ATOM 1811 C PHE A 126 -3.702 3.066 -2.681 1.00 0.00 C ATOM 1812 O PHE A 126 -4.076 3.460 -1.594 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.372 2.136 -4.290 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.410 2.993 -3.603 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.426 2.393 -2.850 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.354 4.387 -3.718 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.386 3.188 -2.212 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.313 5.182 -3.081 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.330 4.582 -2.328 1.00 0.00 C ATOM 0 H PHE A 126 -5.376 1.396 -1.511 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.465 1.250 -3.812 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.953 2.668 -5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.833 1.227 -4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.469 1.318 -2.761 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.570 4.849 -4.299 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.170 2.726 -1.630 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.269 6.257 -3.170 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.071 5.195 -1.837 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.808 3.722 -3.376 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.215 4.986 -2.847 1.00 0.00 C ATOM 1831 C ILE A 127 -2.513 6.129 -3.819 1.00 0.00 C ATOM 1832 O ILE A 127 -2.396 5.978 -5.019 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.701 4.818 -2.706 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.406 3.614 -1.810 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.102 6.079 -2.076 1.00 0.00 C ATOM 1836 CD1 ILE A 127 1.102 3.358 -1.776 1.00 0.00 C ATOM 0 H ILE A 127 -2.462 3.434 -4.291 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.647 5.213 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.260 4.659 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.777 3.799 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -0.927 2.733 -2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.977 5.958 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.314 6.939 -2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.542 6.238 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.311 2.500 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.459 3.155 -2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.611 4.237 -1.381 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.897 7.268 -3.310 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.209 8.425 -4.200 1.00 0.00 C ATOM 1850 C CYS A 128 -2.109 9.482 -4.063 1.00 0.00 C ATOM 1851 O CYS A 128 -1.858 9.997 -2.992 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.561 9.027 -3.796 1.00 0.00 C ATOM 1853 SG CYS A 128 -5.025 8.431 -2.150 1.00 0.00 S ATOM 0 H CYS A 128 -3.009 7.449 -2.312 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.259 8.089 -5.236 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.500 10.115 -3.796 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -5.325 8.751 -4.523 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.558 9.403 -1.471 1.00 0.00 H new ATOM 1859 N THR A 129 -1.450 9.810 -5.143 1.00 0.00 N ATOM 1860 CA THR A 129 -0.370 10.835 -5.079 1.00 0.00 C ATOM 1861 C THR A 129 -0.977 12.221 -5.301 1.00 0.00 C ATOM 1862 O THR A 129 -0.287 13.221 -5.311 1.00 0.00 O ATOM 1863 CB THR A 129 0.668 10.552 -6.169 1.00 0.00 C ATOM 1864 OG1 THR A 129 1.526 11.677 -6.306 1.00 0.00 O ATOM 1865 CG2 THR A 129 -0.042 10.285 -7.497 1.00 0.00 C ATOM 0 H THR A 129 -1.614 9.411 -6.067 1.00 0.00 H new ATOM 0 HA THR A 129 0.112 10.798 -4.102 1.00 0.00 H new ATOM 0 HB THR A 129 1.256 9.677 -5.893 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.260 12.371 -5.667 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.698 10.084 -8.271 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.700 9.422 -7.391 1.00 0.00 H new ATOM 0 HG23 THR A 129 -0.631 11.158 -7.777 1.00 0.00 H new ATOM 1873 N ALA A 130 -2.269 12.287 -5.480 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.932 13.604 -5.701 1.00 0.00 C ATOM 1875 C ALA A 130 -4.343 13.561 -5.113 1.00 0.00 C ATOM 1876 O ALA A 130 -4.935 12.509 -4.973 1.00 0.00 O ATOM 1877 CB ALA A 130 -3.012 13.888 -7.202 1.00 0.00 C ATOM 0 H ALA A 130 -2.896 11.482 -5.483 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.357 14.392 -5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.497 14.851 -7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.006 13.912 -7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.590 13.104 -7.690 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.888 14.694 -4.766 1.00 0.00 N ATOM 1884 CA LYS A 131 -6.261 14.709 -4.188 1.00 0.00 C ATOM 1885 C LYS A 131 -7.286 14.492 -5.301 1.00 0.00 C ATOM 1886 O LYS A 131 -7.278 15.176 -6.306 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.516 16.060 -3.515 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.840 16.008 -2.751 1.00 0.00 C ATOM 1889 CD LYS A 131 -8.051 17.324 -1.995 1.00 0.00 C ATOM 1890 CE LYS A 131 -8.246 18.472 -2.991 1.00 0.00 C ATOM 1891 NZ LYS A 131 -6.917 19.019 -3.388 1.00 0.00 N ATOM 0 H LYS A 131 -4.444 15.608 -4.857 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.353 13.912 -3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.700 16.298 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.547 16.851 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.664 15.839 -3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.835 15.172 -2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.922 17.244 -1.344 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.192 17.528 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.782 18.117 -3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.855 19.257 -2.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.883 20.036 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.168 18.529 -2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.772 18.874 -4.408 1.00 0.00 H new ATOM 1905 N THR A 132 -8.171 13.546 -5.129 1.00 0.00 N ATOM 1906 CA THR A 132 -9.204 13.278 -6.171 1.00 0.00 C ATOM 1907 C THR A 132 -10.591 13.305 -5.525 1.00 0.00 C ATOM 1908 O THR A 132 -10.845 12.627 -4.549 1.00 0.00 O ATOM 1909 CB THR A 132 -8.951 11.898 -6.785 1.00 0.00 C ATOM 1910 OG1 THR A 132 -8.785 10.951 -5.743 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.683 11.937 -7.641 1.00 0.00 C ATOM 0 H THR A 132 -8.223 12.944 -4.307 1.00 0.00 H new ATOM 0 HA THR A 132 -9.151 14.039 -6.949 1.00 0.00 H new ATOM 0 HB THR A 132 -9.798 11.617 -7.411 1.00 0.00 H new ATOM 0 HG1 THR A 132 -7.837 10.896 -5.499 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.507 10.953 -8.076 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.805 12.670 -8.439 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.833 12.216 -7.019 1.00 0.00 H new ATOM 1919 N GLU A 133 -11.488 14.090 -6.057 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.856 14.169 -5.469 1.00 0.00 C ATOM 1921 C GLU A 133 -13.640 12.885 -5.767 1.00 0.00 C ATOM 1922 O GLU A 133 -14.419 12.425 -4.956 1.00 0.00 O ATOM 1923 CB GLU A 133 -13.597 15.366 -6.069 1.00 0.00 C ATOM 1924 CG GLU A 133 -12.896 16.660 -5.652 1.00 0.00 C ATOM 1925 CD GLU A 133 -13.673 17.860 -6.195 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -14.583 17.647 -6.979 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -13.345 18.973 -5.818 1.00 0.00 O ATOM 0 H GLU A 133 -11.333 14.681 -6.874 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.770 14.288 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.620 15.286 -7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -14.632 15.375 -5.728 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -12.831 16.717 -4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.875 16.672 -6.033 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.455 12.312 -6.926 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.210 11.072 -7.267 1.00 0.00 C ATOM 1936 C TRP A 134 -13.792 9.928 -6.333 1.00 0.00 C ATOM 1937 O TRP A 134 -14.618 9.170 -5.864 1.00 0.00 O ATOM 1938 CB TRP A 134 -13.954 10.684 -8.733 1.00 0.00 C ATOM 1939 CG TRP A 134 -12.563 11.062 -9.139 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -11.567 10.185 -9.400 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -12.000 12.391 -9.353 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -10.428 10.887 -9.746 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -10.644 12.250 -9.731 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -12.526 13.692 -9.252 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -9.839 13.355 -10.000 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -11.718 14.810 -9.521 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -10.377 14.641 -9.894 1.00 0.00 C ATOM 0 H TRP A 134 -12.817 12.647 -7.648 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.276 11.259 -7.136 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.098 9.611 -8.862 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.676 11.183 -9.379 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -11.649 9.109 -9.347 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -9.537 10.451 -9.983 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -13.558 13.833 -8.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.807 13.219 -10.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -12.132 15.804 -9.440 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.760 15.504 -10.099 1.00 0.00 H new ATOM 1958 N LEU A 135 -12.525 9.797 -6.053 1.00 0.00 N ATOM 1959 CA LEU A 135 -12.074 8.703 -5.144 1.00 0.00 C ATOM 1960 C LEU A 135 -12.605 8.951 -3.732 1.00 0.00 C ATOM 1961 O LEU A 135 -12.913 8.028 -3.004 1.00 0.00 O ATOM 1962 CB LEU A 135 -10.553 8.657 -5.115 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.012 8.527 -6.544 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -8.570 8.063 -6.477 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -10.820 7.499 -7.341 1.00 0.00 C ATOM 0 H LEU A 135 -11.783 10.398 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.459 7.751 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.161 9.561 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.217 7.815 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.089 9.495 -7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.172 7.966 -7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.979 8.792 -5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.521 7.097 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.418 7.424 -8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.756 6.527 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.863 7.813 -7.388 1.00 0.00 H new ATOM 1977 N ASP A 136 -12.713 10.188 -3.335 1.00 0.00 N ATOM 1978 CA ASP A 136 -13.221 10.491 -1.967 1.00 0.00 C ATOM 1979 C ASP A 136 -14.702 10.120 -1.878 1.00 0.00 C ATOM 1980 O ASP A 136 -15.461 10.331 -2.805 1.00 0.00 O ATOM 1981 CB ASP A 136 -13.050 11.983 -1.677 1.00 0.00 C ATOM 1982 CG ASP A 136 -11.560 12.324 -1.613 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -10.765 11.403 -1.541 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -11.241 13.500 -1.637 1.00 0.00 O ATOM 0 H ASP A 136 -12.471 11.003 -3.899 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.658 9.912 -1.235 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -13.536 12.573 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -13.533 12.239 -0.734 1.00 0.00 H new ATOM 1989 N GLY A 137 -15.123 9.570 -0.770 1.00 0.00 N ATOM 1990 CA GLY A 137 -16.556 9.184 -0.614 1.00 0.00 C ATOM 1991 C GLY A 137 -16.649 7.783 -0.010 1.00 0.00 C ATOM 1992 O GLY A 137 -16.766 7.617 1.188 1.00 0.00 O ATOM 0 H GLY A 137 -14.533 9.371 0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.068 9.902 0.027 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -17.056 9.207 -1.582 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.601 6.768 -0.831 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.690 5.375 -0.309 1.00 0.00 C ATOM 1998 C LYS A 138 -15.296 4.892 0.099 1.00 0.00 C ATOM 1999 O LYS A 138 -15.107 3.747 0.462 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.246 4.455 -1.398 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.577 5.010 -1.919 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.624 4.994 -0.802 1.00 0.00 C ATOM 2003 CE LYS A 138 -21.014 5.214 -1.403 1.00 0.00 C ATOM 2004 NZ LYS A 138 -21.471 3.962 -2.070 1.00 0.00 N ATOM 0 H LYS A 138 -16.504 6.845 -1.843 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.351 5.355 0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.531 4.372 -2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.392 3.451 -0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.438 6.028 -2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.924 4.413 -2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.592 4.042 -0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.404 5.773 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.718 5.501 -0.622 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.985 6.032 -2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.503 3.990 -2.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.015 3.878 -3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.214 3.142 -1.484 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.316 5.756 0.039 1.00 0.00 N ATOM 2019 CA HIS A 139 -12.931 5.350 0.422 1.00 0.00 C ATOM 2020 C HIS A 139 -12.605 5.898 1.812 1.00 0.00 C ATOM 2021 O HIS A 139 -12.930 7.021 2.141 1.00 0.00 O ATOM 2022 CB HIS A 139 -11.941 5.917 -0.598 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.139 5.229 -1.921 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.243 4.285 -2.404 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -13.126 5.330 -2.870 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -11.706 3.860 -3.595 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.848 4.465 -3.923 1.00 0.00 N ATOM 0 H HIS A 139 -14.415 6.726 -0.259 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.858 4.263 0.437 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.090 6.991 -0.708 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.919 5.771 -0.249 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -10.390 3.971 -1.941 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.986 5.981 -2.808 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.213 3.120 -4.209 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.968 5.103 2.635 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.621 5.560 4.015 1.00 0.00 C ATOM 2038 C VAL A 140 -10.104 5.508 4.209 1.00 0.00 C ATOM 2039 O VAL A 140 -9.440 4.602 3.746 1.00 0.00 O ATOM 2040 CB VAL A 140 -12.294 4.642 5.036 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -12.027 5.165 6.448 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.802 4.615 4.780 1.00 0.00 C ATOM 0 H VAL A 140 -11.672 4.153 2.409 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.968 6.584 4.155 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.890 3.634 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.507 4.510 7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.953 5.185 6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.431 6.173 6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.283 3.961 5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.205 5.623 4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.994 4.242 3.774 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.553 6.472 4.896 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.079 6.480 5.126 1.00 0.00 C ATOM 2054 C VAL A 141 -7.776 5.829 6.476 1.00 0.00 C ATOM 2055 O VAL A 141 -8.354 6.180 7.486 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.583 7.929 5.139 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -6.086 7.959 5.455 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.825 8.562 3.768 1.00 0.00 C ATOM 0 H VAL A 141 -10.060 7.255 5.308 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.577 5.926 4.333 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.125 8.489 5.902 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.737 8.991 5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.911 7.509 6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.542 7.398 4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.472 9.593 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.284 8.000 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.891 8.545 3.542 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.875 4.879 6.500 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.537 4.199 7.788 1.00 0.00 C ATOM 2070 C PHE A 142 -5.075 4.478 8.153 1.00 0.00 C ATOM 2071 O PHE A 142 -4.583 4.022 9.166 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.758 2.691 7.640 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.722 2.105 6.710 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.903 2.179 5.324 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.583 1.482 7.235 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.946 1.629 4.464 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.627 0.931 6.374 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.809 1.005 4.988 1.00 0.00 C ATOM 0 H PHE A 142 -6.360 4.545 5.685 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.180 4.582 8.581 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.697 2.209 8.616 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.758 2.498 7.251 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.781 2.660 4.919 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.442 1.427 8.304 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -5.085 1.686 3.395 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.749 0.449 6.779 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.071 0.580 4.323 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.378 5.230 7.343 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.953 5.537 7.657 1.00 0.00 C ATOM 2090 C GLY A 143 -2.442 6.631 6.716 1.00 0.00 C ATOM 2091 O GLY A 143 -3.153 7.097 5.847 1.00 0.00 O ATOM 0 H GLY A 143 -4.733 5.643 6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.861 5.863 8.693 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.345 4.639 7.550 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.216 7.048 6.883 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.655 8.114 6.003 1.00 0.00 C ATOM 2097 C GLN A 144 0.833 7.845 5.760 1.00 0.00 C ATOM 2098 O GLN A 144 1.445 7.048 6.442 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.826 9.476 6.681 1.00 0.00 C ATOM 2100 CG GLN A 144 0.045 9.538 7.938 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.325 10.776 8.756 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.488 11.098 8.900 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.621 11.490 9.302 1.00 0.00 N ATOM 0 H GLN A 144 -0.576 6.695 7.594 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.183 8.115 5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.546 10.274 5.993 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.872 9.634 6.943 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.097 8.638 8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.099 9.574 7.661 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.597 11.220 9.182 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.384 12.318 9.849 1.00 0.00 H new ATOM 2112 N VAL A 145 1.421 8.503 4.796 1.00 0.00 N ATOM 2113 CA VAL A 145 2.856 8.289 4.512 1.00 0.00 C ATOM 2114 C VAL A 145 3.677 9.373 5.214 1.00 0.00 C ATOM 2115 O VAL A 145 3.428 10.553 5.061 1.00 0.00 O ATOM 2116 CB VAL A 145 3.062 8.396 3.004 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.547 8.361 2.699 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.367 7.228 2.304 1.00 0.00 C ATOM 0 H VAL A 145 0.959 9.183 4.193 1.00 0.00 H new ATOM 0 HA VAL A 145 3.173 7.310 4.870 1.00 0.00 H new ATOM 0 HB VAL A 145 2.636 9.333 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.699 8.437 1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.040 9.197 3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.971 7.424 3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.516 7.308 1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.788 6.288 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.300 7.254 2.525 1.00 0.00 H new ATOM 2128 N VAL A 146 4.659 8.984 5.983 1.00 0.00 N ATOM 2129 CA VAL A 146 5.497 9.992 6.693 1.00 0.00 C ATOM 2130 C VAL A 146 6.749 10.300 5.865 1.00 0.00 C ATOM 2131 O VAL A 146 7.244 11.409 5.863 1.00 0.00 O ATOM 2132 CB VAL A 146 5.906 9.443 8.063 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.666 9.314 8.950 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.549 8.065 7.896 1.00 0.00 C ATOM 0 H VAL A 146 4.917 8.011 6.150 1.00 0.00 H new ATOM 0 HA VAL A 146 4.923 10.909 6.827 1.00 0.00 H new ATOM 0 HB VAL A 146 6.621 10.125 8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.956 8.923 9.926 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.204 10.293 9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.954 8.633 8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.839 7.678 8.873 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.835 7.384 7.433 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.432 8.150 7.263 1.00 0.00 H new ATOM 2144 N GLU A 147 7.266 9.326 5.165 1.00 0.00 N ATOM 2145 CA GLU A 147 8.489 9.559 4.340 1.00 0.00 C ATOM 2146 C GLU A 147 8.413 8.725 3.060 1.00 0.00 C ATOM 2147 O GLU A 147 7.540 7.896 2.898 1.00 0.00 O ATOM 2148 CB GLU A 147 9.732 9.152 5.135 1.00 0.00 C ATOM 2149 CG GLU A 147 9.835 10.003 6.403 1.00 0.00 C ATOM 2150 CD GLU A 147 11.129 9.659 7.144 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.776 8.702 6.753 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.451 10.361 8.089 1.00 0.00 O ATOM 0 H GLU A 147 6.894 8.377 5.128 1.00 0.00 H new ATOM 0 HA GLU A 147 8.551 10.616 4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.678 8.096 5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.625 9.283 4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.821 11.062 6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.975 9.821 7.047 1.00 0.00 H new ATOM 2159 N GLY A 148 9.328 8.934 2.149 1.00 0.00 N ATOM 2160 CA GLY A 148 9.319 8.150 0.879 1.00 0.00 C ATOM 2161 C GLY A 148 8.622 8.950 -0.222 1.00 0.00 C ATOM 2162 O GLY A 148 8.418 8.468 -1.319 1.00 0.00 O ATOM 0 H GLY A 148 10.083 9.616 2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.340 7.916 0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.806 7.201 1.031 1.00 0.00 H new ATOM 2166 N MET A 149 8.251 10.166 0.057 1.00 0.00 N ATOM 2167 CA MET A 149 7.570 10.994 -0.976 1.00 0.00 C ATOM 2168 C MET A 149 8.489 11.170 -2.189 1.00 0.00 C ATOM 2169 O MET A 149 8.038 11.265 -3.312 1.00 0.00 O ATOM 2170 CB MET A 149 7.232 12.366 -0.390 1.00 0.00 C ATOM 2171 CG MET A 149 6.199 12.204 0.727 1.00 0.00 C ATOM 2172 SD MET A 149 5.651 13.837 1.286 1.00 0.00 S ATOM 2173 CE MET A 149 7.265 14.448 1.831 1.00 0.00 C ATOM 0 H MET A 149 8.390 10.624 0.958 1.00 0.00 H new ATOM 0 HA MET A 149 6.653 10.494 -1.289 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.133 12.839 -0.000 1.00 0.00 H new ATOM 0 HB3 MET A 149 6.841 13.020 -1.170 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.347 11.626 0.368 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.632 11.650 1.560 1.00 0.00 H new ATOM 0 HE1 MET A 149 7.125 15.253 2.552 1.00 0.00 H new ATOM 0 HE2 MET A 149 7.823 13.636 2.298 1.00 0.00 H new ATOM 0 HE3 MET A 149 7.821 14.823 0.972 1.00 0.00 H new ATOM 2183 N ASP A 150 9.774 11.229 -1.977 1.00 0.00 N ATOM 2184 CA ASP A 150 10.702 11.409 -3.129 1.00 0.00 C ATOM 2185 C ASP A 150 10.649 10.183 -4.043 1.00 0.00 C ATOM 2186 O ASP A 150 10.637 10.299 -5.251 1.00 0.00 O ATOM 2187 CB ASP A 150 12.128 11.594 -2.607 1.00 0.00 C ATOM 2188 CG ASP A 150 12.224 12.910 -1.834 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.305 13.706 -1.943 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.213 13.099 -1.146 1.00 0.00 O ATOM 0 H ASP A 150 10.220 11.161 -1.062 1.00 0.00 H new ATOM 0 HA ASP A 150 10.400 12.289 -3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.401 10.760 -1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.833 11.596 -3.438 1.00 0.00 H new ATOM 2195 N VAL A 151 10.627 9.006 -3.477 1.00 0.00 N ATOM 2196 CA VAL A 151 10.587 7.777 -4.319 1.00 0.00 C ATOM 2197 C VAL A 151 9.157 7.486 -4.775 1.00 0.00 C ATOM 2198 O VAL A 151 8.936 6.982 -5.859 1.00 0.00 O ATOM 2199 CB VAL A 151 11.114 6.585 -3.518 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.318 6.441 -2.222 1.00 0.00 C ATOM 2201 CG2 VAL A 151 10.966 5.307 -4.351 1.00 0.00 C ATOM 0 H VAL A 151 10.635 8.843 -2.470 1.00 0.00 H new ATOM 0 HA VAL A 151 11.213 7.938 -5.197 1.00 0.00 H new ATOM 0 HB VAL A 151 12.165 6.748 -3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.697 5.591 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.422 7.349 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.266 6.280 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.341 4.456 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.914 5.148 -4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.537 5.406 -5.274 1.00 0.00 H new ATOM 2211 N VAL A 152 8.179 7.777 -3.961 1.00 0.00 N ATOM 2212 CA VAL A 152 6.779 7.486 -4.372 1.00 0.00 C ATOM 2213 C VAL A 152 6.522 8.113 -5.745 1.00 0.00 C ATOM 2214 O VAL A 152 5.935 7.501 -6.611 1.00 0.00 O ATOM 2215 CB VAL A 152 5.799 8.044 -3.324 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.444 9.501 -3.633 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.517 7.208 -3.325 1.00 0.00 C ATOM 0 H VAL A 152 8.288 8.199 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 152 6.627 6.409 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 152 6.278 7.997 -2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.750 9.874 -2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.350 10.106 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.978 9.561 -4.617 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.824 7.604 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.056 7.251 -4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.757 6.173 -3.081 1.00 0.00 H new ATOM 2227 N LYS A 153 6.970 9.321 -5.956 1.00 0.00 N ATOM 2228 CA LYS A 153 6.760 9.969 -7.282 1.00 0.00 C ATOM 2229 C LYS A 153 7.495 9.169 -8.358 1.00 0.00 C ATOM 2230 O LYS A 153 7.053 9.070 -9.487 1.00 0.00 O ATOM 2231 CB LYS A 153 7.306 11.398 -7.250 1.00 0.00 C ATOM 2232 CG LYS A 153 6.502 12.236 -6.259 1.00 0.00 C ATOM 2233 CD LYS A 153 6.969 13.690 -6.338 1.00 0.00 C ATOM 2234 CE LYS A 153 6.230 14.522 -5.289 1.00 0.00 C ATOM 2235 NZ LYS A 153 6.950 14.434 -3.988 1.00 0.00 N ATOM 0 H LYS A 153 7.471 9.886 -5.270 1.00 0.00 H new ATOM 0 HA LYS A 153 5.694 9.995 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.358 11.389 -6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.250 11.841 -8.244 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.438 12.170 -6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.636 11.853 -5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.045 13.747 -6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.780 14.090 -7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.167 15.561 -5.612 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.208 14.160 -5.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.305 14.696 -3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.287 13.461 -3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.762 15.084 -3.996 1.00 0.00 H new ATOM 2249 N ALA A 154 8.621 8.607 -8.017 1.00 0.00 N ATOM 2250 CA ALA A 154 9.400 7.819 -9.014 1.00 0.00 C ATOM 2251 C ALA A 154 8.594 6.603 -9.471 1.00 0.00 C ATOM 2252 O ALA A 154 8.716 6.150 -10.591 1.00 0.00 O ATOM 2253 CB ALA A 154 10.708 7.349 -8.374 1.00 0.00 C ATOM 0 H ALA A 154 9.037 8.659 -7.087 1.00 0.00 H new ATOM 0 HA ALA A 154 9.614 8.448 -9.878 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.281 6.772 -9.100 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.290 8.215 -8.057 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.486 6.725 -7.508 1.00 0.00 H new ATOM 2259 N ILE A 155 7.787 6.056 -8.608 1.00 0.00 N ATOM 2260 CA ILE A 155 6.988 4.857 -8.988 1.00 0.00 C ATOM 2261 C ILE A 155 5.914 5.222 -10.026 1.00 0.00 C ATOM 2262 O ILE A 155 5.690 4.493 -10.972 1.00 0.00 O ATOM 2263 CB ILE A 155 6.326 4.281 -7.732 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.405 3.928 -6.707 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.538 3.016 -8.088 1.00 0.00 C ATOM 2266 CD1 ILE A 155 6.743 3.425 -5.423 1.00 0.00 C ATOM 0 H ILE A 155 7.645 6.387 -7.654 1.00 0.00 H new ATOM 0 HA ILE A 155 7.650 4.115 -9.433 1.00 0.00 H new ATOM 0 HB ILE A 155 5.646 5.024 -7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.069 3.163 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.019 4.803 -6.494 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.071 2.613 -7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.767 3.261 -8.819 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.214 2.272 -8.509 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.511 3.173 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.097 4.204 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.148 2.539 -5.644 1.00 0.00 H new ATOM 2278 N GLU A 156 5.230 6.322 -9.853 1.00 0.00 N ATOM 2279 CA GLU A 156 4.157 6.688 -10.832 1.00 0.00 C ATOM 2280 C GLU A 156 4.736 7.265 -12.132 1.00 0.00 C ATOM 2281 O GLU A 156 4.215 7.014 -13.199 1.00 0.00 O ATOM 2282 CB GLU A 156 3.205 7.717 -10.209 1.00 0.00 C ATOM 2283 CG GLU A 156 2.311 7.040 -9.166 1.00 0.00 C ATOM 2284 CD GLU A 156 3.082 6.853 -7.860 1.00 0.00 C ATOM 2285 OE1 GLU A 156 3.981 7.636 -7.612 1.00 0.00 O ATOM 2286 OE2 GLU A 156 2.761 5.928 -7.132 1.00 0.00 O ATOM 0 H GLU A 156 5.364 6.979 -9.085 1.00 0.00 H new ATOM 0 HA GLU A 156 3.617 5.773 -11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.778 8.519 -9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.591 8.173 -10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.422 7.645 -8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.971 6.074 -9.539 1.00 0.00 H new ATOM 2293 N LYS A 157 5.779 8.050 -12.071 1.00 0.00 N ATOM 2294 CA LYS A 157 6.311 8.631 -13.341 1.00 0.00 C ATOM 2295 C LYS A 157 6.672 7.506 -14.312 1.00 0.00 C ATOM 2296 O LYS A 157 6.492 7.627 -15.506 1.00 0.00 O ATOM 2297 CB LYS A 157 7.541 9.508 -13.066 1.00 0.00 C ATOM 2298 CG LYS A 157 8.742 8.647 -12.677 1.00 0.00 C ATOM 2299 CD LYS A 157 9.920 9.563 -12.333 1.00 0.00 C ATOM 2300 CE LYS A 157 11.211 8.742 -12.241 1.00 0.00 C ATOM 2301 NZ LYS A 157 10.907 7.383 -11.709 1.00 0.00 N ATOM 0 H LYS A 157 6.276 8.310 -11.219 1.00 0.00 H new ATOM 0 HA LYS A 157 5.539 9.258 -13.787 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.780 10.096 -13.952 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.319 10.214 -12.266 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.493 8.017 -11.823 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.010 7.981 -13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.024 10.337 -13.094 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.733 10.070 -11.386 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.673 8.663 -13.225 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.928 9.245 -11.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 11.533 7.177 -10.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 9.916 7.347 -11.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.060 6.676 -12.456 1.00 0.00 H new ATOM 2315 N VAL A 158 7.162 6.403 -13.815 1.00 0.00 N ATOM 2316 CA VAL A 158 7.505 5.278 -14.728 1.00 0.00 C ATOM 2317 C VAL A 158 6.214 4.593 -15.182 1.00 0.00 C ATOM 2318 O VAL A 158 6.185 3.899 -16.177 1.00 0.00 O ATOM 2319 CB VAL A 158 8.403 4.270 -14.003 1.00 0.00 C ATOM 2320 CG1 VAL A 158 9.726 4.939 -13.634 1.00 0.00 C ATOM 2321 CG2 VAL A 158 7.712 3.782 -12.726 1.00 0.00 C ATOM 0 H VAL A 158 7.338 6.234 -12.825 1.00 0.00 H new ATOM 0 HA VAL A 158 8.041 5.662 -15.596 1.00 0.00 H new ATOM 0 HB VAL A 158 8.590 3.421 -14.661 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.365 4.222 -13.118 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.225 5.283 -14.540 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.534 5.790 -12.980 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.355 3.066 -12.215 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.520 4.630 -12.069 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.768 3.302 -12.984 1.00 0.00 H new ATOM 2331 N GLY A 159 5.145 4.786 -14.454 1.00 0.00 N ATOM 2332 CA GLY A 159 3.855 4.147 -14.838 1.00 0.00 C ATOM 2333 C GLY A 159 3.348 4.757 -16.144 1.00 0.00 C ATOM 2334 O GLY A 159 3.838 5.769 -16.603 1.00 0.00 O ATOM 0 H GLY A 159 5.111 5.359 -13.611 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.991 3.072 -14.956 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.118 4.290 -14.048 1.00 0.00 H new ATOM 2338 N SER A 160 2.367 4.142 -16.750 1.00 0.00 N ATOM 2339 CA SER A 160 1.824 4.677 -18.031 1.00 0.00 C ATOM 2340 C SER A 160 0.335 4.343 -18.131 1.00 0.00 C ATOM 2341 O SER A 160 -0.184 3.551 -17.371 1.00 0.00 O ATOM 2342 CB SER A 160 2.563 4.031 -19.202 1.00 0.00 C ATOM 2343 OG SER A 160 2.240 2.648 -19.255 1.00 0.00 O ATOM 0 H SER A 160 1.918 3.291 -16.412 1.00 0.00 H new ATOM 0 HA SER A 160 1.960 5.758 -18.061 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.284 4.518 -20.136 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.639 4.161 -19.084 1.00 0.00 H new ATOM 0 HG SER A 160 2.815 2.154 -18.635 1.00 0.00 H new ATOM 2349 N SER A 161 -0.354 4.933 -19.069 1.00 0.00 N ATOM 2350 CA SER A 161 -1.803 4.633 -19.217 1.00 0.00 C ATOM 2351 C SER A 161 -1.975 3.122 -19.361 1.00 0.00 C ATOM 2352 O SER A 161 -2.939 2.547 -18.897 1.00 0.00 O ATOM 2353 CB SER A 161 -2.349 5.335 -20.461 1.00 0.00 C ATOM 2354 OG SER A 161 -2.064 6.724 -20.381 1.00 0.00 O ATOM 0 H SER A 161 0.023 5.607 -19.736 1.00 0.00 H new ATOM 0 HA SER A 161 -2.349 4.988 -18.343 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.899 4.911 -21.359 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.425 5.177 -20.539 1.00 0.00 H new ATOM 0 HG SER A 161 -2.412 7.176 -21.178 1.00 0.00 H new ATOM 2360 N SER A 162 -1.036 2.475 -19.995 1.00 0.00 N ATOM 2361 CA SER A 162 -1.128 0.999 -20.164 1.00 0.00 C ATOM 2362 C SER A 162 -1.211 0.342 -18.784 1.00 0.00 C ATOM 2363 O SER A 162 -1.816 -0.698 -18.618 1.00 0.00 O ATOM 2364 CB SER A 162 0.114 0.491 -20.897 1.00 0.00 C ATOM 2365 OG SER A 162 0.254 1.194 -22.125 1.00 0.00 O ATOM 0 H SER A 162 -0.207 2.907 -20.404 1.00 0.00 H new ATOM 0 HA SER A 162 -2.016 0.750 -20.744 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.000 0.635 -20.279 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.027 -0.579 -21.085 1.00 0.00 H new ATOM 0 HG SER A 162 1.050 0.872 -22.597 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.605 0.943 -17.794 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.646 0.357 -16.422 1.00 0.00 C ATOM 2373 C GLY A 163 0.645 -0.417 -16.150 1.00 0.00 C ATOM 2374 O GLY A 163 0.778 -1.084 -15.143 1.00 0.00 O ATOM 0 H GLY A 163 -0.083 1.815 -17.877 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.769 1.148 -15.682 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.506 -0.306 -16.325 1.00 0.00 H new ATOM 2378 N ARG A 164 1.603 -0.327 -17.038 1.00 0.00 N ATOM 2379 CA ARG A 164 2.892 -1.053 -16.833 1.00 0.00 C ATOM 2380 C ARG A 164 4.019 -0.032 -16.657 1.00 0.00 C ATOM 2381 O ARG A 164 4.065 0.976 -17.332 1.00 0.00 O ATOM 2382 CB ARG A 164 3.184 -1.929 -18.052 1.00 0.00 C ATOM 2383 CG ARG A 164 4.417 -2.790 -17.781 1.00 0.00 C ATOM 2384 CD ARG A 164 4.741 -3.625 -19.022 1.00 0.00 C ATOM 2385 NE ARG A 164 5.864 -4.557 -18.714 1.00 0.00 N ATOM 2386 CZ ARG A 164 7.092 -4.117 -18.707 1.00 0.00 C ATOM 2387 NH1 ARG A 164 7.338 -2.863 -18.970 1.00 0.00 N ATOM 2388 NH2 ARG A 164 8.075 -4.932 -18.437 1.00 0.00 N ATOM 0 H ARG A 164 1.547 0.219 -17.898 1.00 0.00 H new ATOM 0 HA ARG A 164 2.823 -1.682 -15.945 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.325 -2.564 -18.270 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.350 -1.305 -18.930 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.266 -2.157 -17.524 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.237 -3.443 -16.927 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.862 -4.188 -19.334 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.013 -2.973 -19.852 1.00 0.00 H new ATOM 0 HE ARG A 164 5.672 -5.538 -18.509 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.570 -2.226 -19.181 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.298 -2.520 -18.964 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.883 -5.912 -18.232 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.035 -4.588 -18.431 1.00 0.00 H new ATOM 2402 N THR A 165 4.928 -0.283 -15.751 1.00 0.00 N ATOM 2403 CA THR A 165 6.046 0.681 -15.534 1.00 0.00 C ATOM 2404 C THR A 165 7.200 0.362 -16.486 1.00 0.00 C ATOM 2405 O THR A 165 7.346 -0.752 -16.951 1.00 0.00 O ATOM 2406 CB THR A 165 6.535 0.576 -14.089 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.115 -0.704 -13.878 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.358 0.771 -13.135 1.00 0.00 C ATOM 0 H THR A 165 4.944 -1.110 -15.155 1.00 0.00 H new ATOM 0 HA THR A 165 5.690 1.693 -15.728 1.00 0.00 H new ATOM 0 HB THR A 165 7.282 1.347 -13.901 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.072 -0.603 -13.691 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.708 0.696 -12.105 1.00 0.00 H new ATOM 0 HG22 THR A 165 4.917 1.754 -13.298 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.608 0.002 -13.320 1.00 0.00 H new ATOM 2416 N ALA A 166 8.020 1.333 -16.773 1.00 0.00 N ATOM 2417 CA ALA A 166 9.171 1.094 -17.690 1.00 0.00 C ATOM 2418 C ALA A 166 10.161 0.138 -17.025 1.00 0.00 C ATOM 2419 O ALA A 166 10.760 -0.701 -17.671 1.00 0.00 O ATOM 2420 CB ALA A 166 9.869 2.422 -17.984 1.00 0.00 C ATOM 0 H ALA A 166 7.944 2.284 -16.412 1.00 0.00 H new ATOM 0 HA ALA A 166 8.810 0.656 -18.621 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.711 2.250 -18.654 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.164 3.107 -18.455 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.230 2.857 -17.052 1.00 0.00 H new ATOM 2426 N LYS A 167 10.342 0.263 -15.738 1.00 0.00 N ATOM 2427 CA LYS A 167 11.295 -0.630 -15.014 1.00 0.00 C ATOM 2428 C LYS A 167 10.518 -1.570 -14.093 1.00 0.00 C ATOM 2429 O LYS A 167 9.406 -1.288 -13.695 1.00 0.00 O ATOM 2430 CB LYS A 167 12.252 0.225 -14.180 1.00 0.00 C ATOM 2431 CG LYS A 167 13.107 1.089 -15.109 1.00 0.00 C ATOM 2432 CD LYS A 167 14.144 1.854 -14.283 1.00 0.00 C ATOM 2433 CE LYS A 167 14.924 2.804 -15.194 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.881 2.021 -16.027 1.00 0.00 N ATOM 0 H LYS A 167 9.868 0.950 -15.152 1.00 0.00 H new ATOM 0 HA LYS A 167 11.862 -1.219 -15.735 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.688 0.858 -13.495 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.891 -0.414 -13.571 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.606 0.463 -15.849 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.475 1.788 -15.657 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.650 2.417 -13.491 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.826 1.155 -13.799 1.00 0.00 H new ATOM 0 HE2 LYS A 167 14.237 3.357 -15.834 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.463 3.538 -14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 16.493 2.673 -16.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 16.467 1.421 -15.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 15.352 1.422 -16.693 1.00 0.00 H new ATOM 2448 N LYS A 168 11.098 -2.688 -13.749 1.00 0.00 N ATOM 2449 CA LYS A 168 10.397 -3.648 -12.851 1.00 0.00 C ATOM 2450 C LYS A 168 10.450 -3.128 -11.414 1.00 0.00 C ATOM 2451 O LYS A 168 11.456 -2.607 -10.974 1.00 0.00 O ATOM 2452 CB LYS A 168 11.093 -5.008 -12.928 1.00 0.00 C ATOM 2453 CG LYS A 168 10.948 -5.577 -14.339 1.00 0.00 C ATOM 2454 CD LYS A 168 11.541 -6.988 -14.385 1.00 0.00 C ATOM 2455 CE LYS A 168 11.506 -7.511 -15.822 1.00 0.00 C ATOM 2456 NZ LYS A 168 11.854 -8.959 -15.831 1.00 0.00 N ATOM 0 H LYS A 168 12.028 -2.978 -14.052 1.00 0.00 H new ATOM 0 HA LYS A 168 9.357 -3.751 -13.161 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.148 -4.903 -12.673 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.656 -5.693 -12.202 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.897 -5.604 -14.625 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.458 -4.933 -15.056 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.567 -6.975 -14.017 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.976 -7.653 -13.731 1.00 0.00 H new ATOM 0 HE2 LYS A 168 10.515 -7.361 -16.251 1.00 0.00 H new ATOM 0 HE3 LYS A 168 12.209 -6.953 -16.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 11.830 -9.316 -16.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.808 -9.089 -15.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 11.167 -9.485 -15.254 1.00 0.00 H new ATOM 2470 N VAL A 169 9.377 -3.263 -10.677 1.00 0.00 N ATOM 2471 CA VAL A 169 9.368 -2.773 -9.264 1.00 0.00 C ATOM 2472 C VAL A 169 9.140 -3.950 -8.313 1.00 0.00 C ATOM 2473 O VAL A 169 8.188 -4.693 -8.443 1.00 0.00 O ATOM 2474 CB VAL A 169 8.240 -1.755 -9.092 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.288 -1.172 -7.678 1.00 0.00 C ATOM 2476 CG2 VAL A 169 8.413 -0.627 -10.113 1.00 0.00 C ATOM 0 H VAL A 169 8.506 -3.691 -10.992 1.00 0.00 H new ATOM 0 HA VAL A 169 10.325 -2.305 -9.035 1.00 0.00 H new ATOM 0 HB VAL A 169 7.280 -2.247 -9.250 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.484 -0.446 -7.556 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.167 -1.974 -6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.248 -0.680 -7.520 1.00 0.00 H new ATOM 0 HG21 VAL A 169 7.610 0.100 -9.992 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.373 -0.136 -9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.379 -1.040 -11.121 1.00 0.00 H new ATOM 2486 N VAL A 170 10.006 -4.118 -7.351 1.00 0.00 N ATOM 2487 CA VAL A 170 9.847 -5.238 -6.378 1.00 0.00 C ATOM 2488 C VAL A 170 10.348 -4.791 -5.009 1.00 0.00 C ATOM 2489 O VAL A 170 11.225 -3.957 -4.900 1.00 0.00 O ATOM 2490 CB VAL A 170 10.653 -6.450 -6.851 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.404 -7.629 -5.909 1.00 0.00 C ATOM 2492 CG2 VAL A 170 10.217 -6.830 -8.268 1.00 0.00 C ATOM 0 H VAL A 170 10.821 -3.525 -7.196 1.00 0.00 H new ATOM 0 HA VAL A 170 8.795 -5.514 -6.309 1.00 0.00 H new ATOM 0 HB VAL A 170 11.715 -6.202 -6.850 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.978 -8.492 -6.246 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.713 -7.360 -4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.343 -7.877 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.790 -7.693 -8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.155 -7.077 -8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.394 -5.991 -8.941 1.00 0.00 H new ATOM 2502 N VAL A 171 9.791 -5.329 -3.960 1.00 0.00 N ATOM 2503 CA VAL A 171 10.234 -4.919 -2.601 1.00 0.00 C ATOM 2504 C VAL A 171 11.402 -5.796 -2.154 1.00 0.00 C ATOM 2505 O VAL A 171 11.295 -7.004 -2.082 1.00 0.00 O ATOM 2506 CB VAL A 171 9.077 -5.079 -1.613 1.00 0.00 C ATOM 2507 CG1 VAL A 171 9.155 -3.984 -0.557 1.00 0.00 C ATOM 2508 CG2 VAL A 171 7.752 -4.958 -2.354 1.00 0.00 C ATOM 0 H VAL A 171 9.052 -6.031 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 171 10.550 -3.876 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 171 9.145 -6.057 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.331 -4.098 0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 171 10.102 -4.061 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 171 9.088 -3.009 -1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.929 -5.072 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.689 -3.979 -2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.688 -5.736 -3.115 1.00 0.00 H new ATOM 2518 N GLU A 172 12.512 -5.194 -1.845 1.00 0.00 N ATOM 2519 CA GLU A 172 13.685 -5.984 -1.393 1.00 0.00 C ATOM 2520 C GLU A 172 13.381 -6.620 -0.036 1.00 0.00 C ATOM 2521 O GLU A 172 13.954 -7.630 0.324 1.00 0.00 O ATOM 2522 CB GLU A 172 14.902 -5.067 -1.263 1.00 0.00 C ATOM 2523 CG GLU A 172 15.288 -4.528 -2.641 1.00 0.00 C ATOM 2524 CD GLU A 172 16.552 -3.674 -2.521 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.937 -3.378 -1.400 1.00 0.00 O ATOM 2526 OE2 GLU A 172 17.113 -3.332 -3.548 1.00 0.00 O ATOM 0 H GLU A 172 12.658 -4.185 -1.886 1.00 0.00 H new ATOM 0 HA GLU A 172 13.896 -6.766 -2.123 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.677 -4.241 -0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.738 -5.615 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.459 -5.354 -3.331 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.472 -3.933 -3.052 1.00 0.00 H new ATOM 2533 N ASP A 173 12.494 -6.037 0.732 1.00 0.00 N ATOM 2534 CA ASP A 173 12.184 -6.625 2.070 1.00 0.00 C ATOM 2535 C ASP A 173 11.008 -5.891 2.720 1.00 0.00 C ATOM 2536 O ASP A 173 10.573 -4.853 2.263 1.00 0.00 O ATOM 2537 CB ASP A 173 13.413 -6.497 2.975 1.00 0.00 C ATOM 2538 CG ASP A 173 13.229 -7.379 4.213 1.00 0.00 C ATOM 2539 OD1 ASP A 173 12.285 -8.149 4.232 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.039 -7.268 5.119 1.00 0.00 O ATOM 0 H ASP A 173 11.977 -5.190 0.494 1.00 0.00 H new ATOM 0 HA ASP A 173 11.919 -7.674 1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.310 -6.796 2.433 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.552 -5.458 3.273 1.00 0.00 H new ATOM 2545 N CYS A 174 10.501 -6.428 3.800 1.00 0.00 N ATOM 2546 CA CYS A 174 9.362 -5.777 4.509 1.00 0.00 C ATOM 2547 C CYS A 174 9.413 -6.159 5.991 1.00 0.00 C ATOM 2548 O CYS A 174 9.881 -7.224 6.349 1.00 0.00 O ATOM 2549 CB CYS A 174 8.041 -6.259 3.904 1.00 0.00 C ATOM 2550 SG CYS A 174 7.869 -8.040 4.170 1.00 0.00 S ATOM 0 H CYS A 174 10.831 -7.296 4.223 1.00 0.00 H new ATOM 0 HA CYS A 174 9.433 -4.694 4.404 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.205 -5.730 4.361 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.014 -6.036 2.837 1.00 0.00 H new ATOM 0 HG CYS A 174 8.625 -8.405 5.163 1.00 0.00 H new ATOM 2556 N GLY A 175 8.939 -5.308 6.861 1.00 0.00 N ATOM 2557 CA GLY A 175 8.970 -5.641 8.317 1.00 0.00 C ATOM 2558 C GLY A 175 8.369 -4.492 9.131 1.00 0.00 C ATOM 2559 O GLY A 175 7.899 -3.512 8.587 1.00 0.00 O ATOM 0 H GLY A 175 8.533 -4.401 6.630 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.411 -6.559 8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.996 -5.824 8.635 1.00 0.00 H new ATOM 2563 N GLN A 176 8.380 -4.612 10.433 1.00 0.00 N ATOM 2564 CA GLN A 176 7.810 -3.536 11.299 1.00 0.00 C ATOM 2565 C GLN A 176 8.948 -2.746 11.955 1.00 0.00 C ATOM 2566 O GLN A 176 9.771 -3.300 12.657 1.00 0.00 O ATOM 2567 CB GLN A 176 6.952 -4.176 12.393 1.00 0.00 C ATOM 2568 CG GLN A 176 6.255 -3.085 13.209 1.00 0.00 C ATOM 2569 CD GLN A 176 5.503 -3.724 14.376 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.435 -4.933 14.480 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.927 -2.959 15.263 1.00 0.00 N ATOM 0 H GLN A 176 8.761 -5.413 10.937 1.00 0.00 H new ATOM 0 HA GLN A 176 7.203 -2.865 10.692 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.211 -4.838 11.946 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.575 -4.789 13.045 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.989 -2.371 13.583 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.562 -2.529 12.577 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.984 -1.944 15.176 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.420 -3.376 16.044 1.00 0.00 H new ATOM 2580 N LEU A 177 8.996 -1.458 11.745 1.00 0.00 N ATOM 2581 CA LEU A 177 10.078 -0.648 12.372 1.00 0.00 C ATOM 2582 C LEU A 177 9.896 -0.685 13.894 1.00 0.00 C ATOM 2583 O LEU A 177 10.846 -0.800 14.643 1.00 0.00 O ATOM 2584 CB LEU A 177 9.984 0.801 11.872 1.00 0.00 C ATOM 2585 CG LEU A 177 11.359 1.487 11.931 1.00 0.00 C ATOM 2586 CD1 LEU A 177 11.978 1.309 13.320 1.00 0.00 C ATOM 2587 CD2 LEU A 177 12.294 0.880 10.874 1.00 0.00 C ATOM 0 H LEU A 177 8.336 -0.935 11.169 1.00 0.00 H new ATOM 0 HA LEU A 177 11.055 -1.053 12.107 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.609 0.814 10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.269 1.355 12.480 1.00 0.00 H new ATOM 0 HG LEU A 177 11.227 2.550 11.730 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.951 1.799 13.350 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.324 1.755 14.070 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.100 0.247 13.531 1.00 0.00 H new ATOM 0 HD21 LEU A 177 13.266 1.371 10.922 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.417 -0.186 11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.864 1.023 9.883 1.00 0.00 H new ATOM 2599 N SER A 178 8.674 -0.593 14.352 1.00 0.00 N ATOM 2600 CA SER A 178 8.409 -0.624 15.821 1.00 0.00 C ATOM 2601 C SER A 178 9.492 0.161 16.563 1.00 0.00 C ATOM 2602 O SER A 178 9.344 1.366 16.686 1.00 0.00 O ATOM 2603 CB SER A 178 8.402 -2.075 16.306 1.00 0.00 C ATOM 2604 OG SER A 178 8.855 -2.123 17.653 1.00 0.00 O ATOM 2605 OXT SER A 178 10.452 -0.456 16.994 1.00 0.00 O ATOM 0 H SER A 178 7.844 -0.497 13.767 1.00 0.00 H new ATOM 0 HA SER A 178 7.439 -0.168 16.021 1.00 0.00 H new ATOM 0 HB2 SER A 178 7.397 -2.490 16.233 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.045 -2.685 15.672 1.00 0.00 H new ATOM 0 HG SER A 178 9.818 -1.944 17.681 1.00 0.00 H new TER 2611 SER A 178