USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1111 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 68 TYR OH : rot 62:sc=-0.00906 USER MOD Set 1.2: A 101 LYS NZ :NH3+ -117:sc= 0.0951 (180deg=-0.0894) USER MOD Set 2.1: A 13 SER OG : rot 75:sc= 0 USER MOD Set 2.2: A 66 GLN : amide:sc= -0.0843 K(o=-0.084,f=-3.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 157:sc= -0.135 (180deg=-1.32) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00378 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -140:sc= -0.394 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 23:sc= 0.661 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 34 THR OG1 : rot -140:sc= -0.0123 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HE2:sc= -1.32 K(o=-1.3,f=-2.4) USER MOD Single : A 46 SER OG : rot 96:sc= 0.858 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -146:sc= -0.901 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -38:sc= -3.46! USER MOD Single : A 72 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.26) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.627) USER MOD Single : A 81 TYR OH : rot -145:sc=0.000522 USER MOD Single : A 82 THR OG1 : rot 42:sc= 0.0324 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -137:sc= 0.918 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.0431 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 119:sc= 1.39 USER MOD Single : A 100 GLN : amide:sc= -0.0802 X(o=-0.08,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 146:sc= -0.245 (180deg=-1.28!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 HIS :FLIP no HD1:sc= -0.148 F(o=-1.4,f=-0.15) USER MOD Single : A 135 HIS : no HD1:sc= -0.124 X(o=-0.12,f=0.003) USER MOD Single : A 136 HIS : no HE2:sc= -0.07 K(o=-0.07,f=-1.2) USER MOD Single : A 137 HIS : no HD1:sc= -0.185 K(o=-0.18,f=-1.6) USER MOD Single : A 138 HIS : no HD1:sc= 0.00311 X(o=0.0031,f=-0.39) USER MOD Single : A 139 HIS : no HD1:sc= -0.0861 X(o=-0.086,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.154 3.266 -4.868 1.00 0.00 N ATOM 2 CA MET A 1 3.193 2.930 -3.824 1.00 0.00 C ATOM 3 C MET A 1 3.906 2.463 -2.559 1.00 0.00 C ATOM 4 O MET A 1 3.776 3.075 -1.498 1.00 0.00 O ATOM 5 CB MET A 1 2.234 1.844 -4.314 1.00 0.00 C ATOM 6 CG MET A 1 0.949 1.759 -3.505 1.00 0.00 C ATOM 7 SD MET A 1 0.956 0.391 -2.332 1.00 0.00 S ATOM 8 CE MET A 1 -0.354 -0.634 -2.998 1.00 0.00 C ATOM 0 H1 MET A 1 3.693 3.201 -5.798 1.00 0.00 H new ATOM 0 H2 MET A 1 4.502 4.235 -4.721 1.00 0.00 H new ATOM 0 H3 MET A 1 4.953 2.602 -4.831 1.00 0.00 H new ATOM 0 HA MET A 1 2.622 3.828 -3.587 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.985 2.035 -5.358 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.741 0.880 -4.278 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.802 2.694 -2.965 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.104 1.646 -4.184 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.471 -1.523 -2.378 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.288 -0.072 -3.006 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.101 -0.932 -4.016 1.00 0.00 H new ATOM 18 N LEU A 2 4.659 1.375 -2.678 1.00 0.00 N ATOM 19 CA LEU A 2 5.393 0.825 -1.543 1.00 0.00 C ATOM 20 C LEU A 2 6.308 1.876 -0.925 1.00 0.00 C ATOM 21 O LEU A 2 6.061 2.358 0.181 1.00 0.00 O ATOM 22 CB LEU A 2 6.215 -0.389 -1.982 1.00 0.00 C ATOM 23 CG LEU A 2 6.029 -1.660 -1.154 1.00 0.00 C ATOM 24 CD1 LEU A 2 7.011 -2.734 -1.597 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.198 -1.361 0.328 1.00 0.00 C ATOM 0 H LEU A 2 4.777 0.856 -3.548 1.00 0.00 H new ATOM 0 HA LEU A 2 4.669 0.513 -0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.966 -0.615 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.270 -0.116 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 2 5.017 -2.031 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 2 6.864 -3.632 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 2 6.843 -2.969 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.030 -2.372 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.062 -2.278 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.198 -0.965 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.456 -0.626 0.638 1.00 0.00 H new ATOM 37 N LEU A 3 7.366 2.231 -1.647 1.00 0.00 N ATOM 38 CA LEU A 3 8.318 3.228 -1.171 1.00 0.00 C ATOM 39 C LEU A 3 9.474 3.390 -2.153 1.00 0.00 C ATOM 40 O LEU A 3 9.977 4.495 -2.358 1.00 0.00 O ATOM 41 CB LEU A 3 8.854 2.834 0.206 1.00 0.00 C ATOM 42 CG LEU A 3 8.595 3.829 1.338 1.00 0.00 C ATOM 43 CD1 LEU A 3 7.713 3.203 2.407 1.00 0.00 C ATOM 44 CD2 LEU A 3 9.909 4.306 1.940 1.00 0.00 C ATOM 0 H LEU A 3 7.586 1.843 -2.564 1.00 0.00 H new ATOM 0 HA LEU A 3 7.797 4.182 -1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.415 1.876 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.930 2.680 0.124 1.00 0.00 H new ATOM 0 HG LEU A 3 8.073 4.692 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.539 3.926 3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.759 2.912 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.207 2.322 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.705 5.013 2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.458 3.453 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.506 4.794 1.170 1.00 0.00 H new ATOM 56 N ILE A 4 9.889 2.282 -2.758 1.00 0.00 N ATOM 57 CA ILE A 4 10.983 2.301 -3.720 1.00 0.00 C ATOM 58 C ILE A 4 10.548 2.941 -5.034 1.00 0.00 C ATOM 59 O ILE A 4 9.358 3.152 -5.271 1.00 0.00 O ATOM 60 CB ILE A 4 11.510 0.882 -4.002 1.00 0.00 C ATOM 61 CG1 ILE A 4 10.404 0.015 -4.608 1.00 0.00 C ATOM 62 CG2 ILE A 4 12.045 0.252 -2.725 1.00 0.00 C ATOM 63 CD1 ILE A 4 10.905 -1.297 -5.170 1.00 0.00 C ATOM 0 H ILE A 4 9.484 1.360 -2.599 1.00 0.00 H new ATOM 0 HA ILE A 4 11.783 2.894 -3.277 1.00 0.00 H new ATOM 0 HB ILE A 4 12.327 0.950 -4.720 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.654 -0.189 -3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 4 9.908 0.575 -5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 4 12.414 -0.751 -2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.859 0.861 -2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 4 11.246 0.193 -1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.068 -1.860 -5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.634 -1.101 -5.957 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.375 -1.877 -4.376 1.00 0.00 H new ATOM 75 N THR A 5 11.520 3.245 -5.888 1.00 0.00 N ATOM 76 CA THR A 5 11.239 3.860 -7.180 1.00 0.00 C ATOM 77 C THR A 5 11.581 2.914 -8.325 1.00 0.00 C ATOM 78 O THR A 5 12.333 1.953 -8.165 1.00 0.00 O ATOM 79 CB THR A 5 12.024 5.172 -7.361 1.00 0.00 C ATOM 80 OG1 THR A 5 13.244 5.120 -6.613 1.00 0.00 O ATOM 81 CG2 THR A 5 11.197 6.366 -6.907 1.00 0.00 C ATOM 0 H THR A 5 12.510 3.075 -5.708 1.00 0.00 H new ATOM 0 HA THR A 5 10.171 4.079 -7.200 1.00 0.00 H new ATOM 0 HB THR A 5 12.251 5.289 -8.421 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.738 5.957 -6.735 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.773 7.281 -7.045 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.282 6.421 -7.497 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.942 6.253 -5.853 1.00 0.00 H new ATOM 89 N PRO A 6 11.017 3.191 -9.510 1.00 0.00 N ATOM 90 CA PRO A 6 11.250 2.376 -10.707 1.00 0.00 C ATOM 91 C PRO A 6 12.671 2.520 -11.239 1.00 0.00 C ATOM 92 O PRO A 6 13.208 1.601 -11.859 1.00 0.00 O ATOM 93 CB PRO A 6 10.242 2.933 -11.716 1.00 0.00 C ATOM 94 CG PRO A 6 9.998 4.334 -11.273 1.00 0.00 C ATOM 95 CD PRO A 6 10.110 4.320 -9.774 1.00 0.00 C ATOM 0 HA PRO A 6 11.129 1.312 -10.506 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.639 2.902 -12.731 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.320 2.352 -11.717 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.727 5.015 -11.712 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.012 4.677 -11.587 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.514 5.258 -9.393 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.139 4.175 -9.300 1.00 0.00 H new ATOM 103 N ASP A 7 13.276 3.676 -10.992 1.00 0.00 N ATOM 104 CA ASP A 7 14.637 3.939 -11.445 1.00 0.00 C ATOM 105 C ASP A 7 15.642 3.097 -10.664 1.00 0.00 C ATOM 106 O ASP A 7 16.690 2.721 -11.188 1.00 0.00 O ATOM 107 CB ASP A 7 14.970 5.424 -11.292 1.00 0.00 C ATOM 108 CG ASP A 7 15.455 6.044 -12.588 1.00 0.00 C ATOM 109 OD1 ASP A 7 16.683 6.221 -12.738 1.00 0.00 O ATOM 110 OD2 ASP A 7 14.608 6.352 -13.452 1.00 0.00 O ATOM 0 H ASP A 7 12.846 4.446 -10.480 1.00 0.00 H new ATOM 0 HA ASP A 7 14.702 3.666 -12.498 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.085 5.958 -10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 7 15.736 5.545 -10.526 1.00 0.00 H new ATOM 115 N GLU A 8 15.314 2.806 -9.409 1.00 0.00 N ATOM 116 CA GLU A 8 16.190 2.011 -8.557 1.00 0.00 C ATOM 117 C GLU A 8 16.161 0.541 -8.968 1.00 0.00 C ATOM 118 O GLU A 8 17.173 -0.157 -8.892 1.00 0.00 O ATOM 119 CB GLU A 8 15.775 2.149 -7.090 1.00 0.00 C ATOM 120 CG GLU A 8 16.893 2.637 -6.185 1.00 0.00 C ATOM 121 CD GLU A 8 18.062 1.672 -6.130 1.00 0.00 C ATOM 122 OE1 GLU A 8 19.214 2.143 -6.026 1.00 0.00 O ATOM 123 OE2 GLU A 8 17.825 0.448 -6.191 1.00 0.00 O ATOM 0 H GLU A 8 14.449 3.108 -8.961 1.00 0.00 H new ATOM 0 HA GLU A 8 17.207 2.385 -8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 8 14.936 2.841 -7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.422 1.183 -6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.244 3.607 -6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 8 16.502 2.786 -5.179 1.00 0.00 H new ATOM 130 N LEU A 9 14.995 0.078 -9.403 1.00 0.00 N ATOM 131 CA LEU A 9 14.832 -1.309 -9.826 1.00 0.00 C ATOM 132 C LEU A 9 15.861 -1.677 -10.890 1.00 0.00 C ATOM 133 O LEU A 9 16.517 -2.715 -10.802 1.00 0.00 O ATOM 134 CB LEU A 9 13.419 -1.535 -10.367 1.00 0.00 C ATOM 135 CG LEU A 9 13.247 -2.717 -11.322 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.670 -4.013 -10.649 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.806 -2.809 -11.803 1.00 0.00 C ATOM 0 H LEU A 9 14.148 0.642 -9.472 1.00 0.00 H new ATOM 0 HA LEU A 9 14.989 -1.949 -8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.746 -1.676 -9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.099 -0.629 -10.881 1.00 0.00 H new ATOM 0 HG LEU A 9 13.888 -2.556 -12.188 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.541 -4.843 -11.344 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.718 -3.945 -10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.056 -4.181 -9.765 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.702 -3.656 -12.482 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.145 -2.947 -10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.537 -1.891 -12.325 1.00 0.00 H new ATOM 149 N LYS A 10 15.998 -0.819 -11.896 1.00 0.00 N ATOM 150 CA LYS A 10 16.950 -1.051 -12.976 1.00 0.00 C ATOM 151 C LYS A 10 18.383 -0.872 -12.486 1.00 0.00 C ATOM 152 O LYS A 10 19.291 -1.580 -12.922 1.00 0.00 O ATOM 153 CB LYS A 10 16.674 -0.097 -14.140 1.00 0.00 C ATOM 154 CG LYS A 10 16.733 1.370 -13.751 1.00 0.00 C ATOM 155 CD LYS A 10 16.547 2.275 -14.957 1.00 0.00 C ATOM 156 CE LYS A 10 17.611 3.361 -15.008 1.00 0.00 C ATOM 157 NZ LYS A 10 17.193 4.506 -15.864 1.00 0.00 N ATOM 0 H LYS A 10 15.461 0.044 -11.986 1.00 0.00 H new ATOM 0 HA LYS A 10 16.828 -2.078 -13.320 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.400 -0.284 -14.932 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.689 -0.316 -14.552 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.960 1.583 -13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.692 1.584 -13.279 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.589 1.680 -15.869 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.559 2.734 -14.920 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.815 3.718 -13.998 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.541 2.941 -15.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.944 5.225 -15.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.023 4.171 -16.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.320 4.923 -15.484 1.00 0.00 H new ATOM 171 N SER A 11 18.579 0.078 -11.577 1.00 0.00 N ATOM 172 CA SER A 11 19.902 0.351 -11.030 1.00 0.00 C ATOM 173 C SER A 11 20.514 -0.912 -10.430 1.00 0.00 C ATOM 174 O SER A 11 21.722 -1.131 -10.516 1.00 0.00 O ATOM 175 CB SER A 11 19.821 1.447 -9.966 1.00 0.00 C ATOM 176 OG SER A 11 20.701 2.517 -10.268 1.00 0.00 O ATOM 0 H SER A 11 17.838 0.671 -11.204 1.00 0.00 H new ATOM 0 HA SER A 11 20.541 0.692 -11.845 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.799 1.820 -9.901 1.00 0.00 H new ATOM 0 HB3 SER A 11 20.071 1.030 -8.990 1.00 0.00 H new ATOM 0 HG SER A 11 20.629 3.205 -9.574 1.00 0.00 H new ATOM 182 N TYR A 12 19.670 -1.738 -9.823 1.00 0.00 N ATOM 183 CA TYR A 12 20.126 -2.978 -9.206 1.00 0.00 C ATOM 184 C TYR A 12 19.951 -4.157 -10.158 1.00 0.00 C ATOM 185 O TYR A 12 20.874 -4.945 -10.365 1.00 0.00 O ATOM 186 CB TYR A 12 19.359 -3.239 -7.908 1.00 0.00 C ATOM 187 CG TYR A 12 19.554 -4.634 -7.359 1.00 0.00 C ATOM 188 CD1 TYR A 12 18.566 -5.601 -7.501 1.00 0.00 C ATOM 189 CD2 TYR A 12 20.724 -4.985 -6.699 1.00 0.00 C ATOM 190 CE1 TYR A 12 18.739 -6.877 -7.000 1.00 0.00 C ATOM 191 CE2 TYR A 12 20.906 -6.259 -6.197 1.00 0.00 C ATOM 192 CZ TYR A 12 19.911 -7.201 -6.350 1.00 0.00 C ATOM 193 OH TYR A 12 20.088 -8.471 -5.850 1.00 0.00 O ATOM 0 H TYR A 12 18.667 -1.572 -9.745 1.00 0.00 H new ATOM 0 HA TYR A 12 21.187 -2.872 -8.979 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.675 -2.515 -7.157 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.296 -3.072 -8.084 1.00 0.00 H new ATOM 0 HD1 TYR A 12 17.648 -5.351 -8.011 1.00 0.00 H new ATOM 0 HD2 TYR A 12 21.505 -4.249 -6.576 1.00 0.00 H new ATOM 0 HE1 TYR A 12 17.961 -7.616 -7.117 1.00 0.00 H new ATOM 0 HE2 TYR A 12 21.823 -6.516 -5.687 1.00 0.00 H new ATOM 0 HH TYR A 12 20.968 -8.535 -5.423 1.00 0.00 H new ATOM 203 N SER A 13 18.759 -4.271 -10.736 1.00 0.00 N ATOM 204 CA SER A 13 18.460 -5.355 -11.665 1.00 0.00 C ATOM 205 C SER A 13 19.520 -5.440 -12.760 1.00 0.00 C ATOM 206 O SER A 13 19.904 -4.429 -13.347 1.00 0.00 O ATOM 207 CB SER A 13 17.079 -5.152 -12.291 1.00 0.00 C ATOM 208 OG SER A 13 16.883 -6.027 -13.388 1.00 0.00 O ATOM 0 H SER A 13 17.985 -3.626 -10.577 1.00 0.00 H new ATOM 0 HA SER A 13 18.464 -6.291 -11.106 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.307 -5.325 -11.541 1.00 0.00 H new ATOM 0 HB3 SER A 13 16.975 -4.119 -12.623 1.00 0.00 H new ATOM 0 HG SER A 13 16.711 -6.933 -13.057 1.00 0.00 H new ATOM 214 N VAL A 14 19.988 -6.654 -13.028 1.00 0.00 N ATOM 215 CA VAL A 14 21.002 -6.874 -14.053 1.00 0.00 C ATOM 216 C VAL A 14 20.362 -7.141 -15.410 1.00 0.00 C ATOM 217 O VAL A 14 20.997 -6.973 -16.452 1.00 0.00 O ATOM 218 CB VAL A 14 21.921 -8.055 -13.689 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.659 -7.776 -12.388 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.118 -9.343 -13.591 1.00 0.00 C ATOM 0 H VAL A 14 19.681 -7.501 -12.550 1.00 0.00 H new ATOM 0 HA VAL A 14 21.599 -5.964 -14.109 1.00 0.00 H new ATOM 0 HB VAL A 14 22.661 -8.175 -14.480 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.303 -8.621 -12.147 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.266 -6.877 -12.499 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.937 -7.629 -11.585 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.783 -10.167 -13.333 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.354 -9.238 -12.820 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.641 -9.548 -14.549 1.00 0.00 H new ATOM 230 N PHE A 15 19.100 -7.558 -15.392 1.00 0.00 N ATOM 231 CA PHE A 15 18.374 -7.850 -16.622 1.00 0.00 C ATOM 232 C PHE A 15 18.189 -6.587 -17.458 1.00 0.00 C ATOM 233 O PHE A 15 17.514 -5.647 -17.039 1.00 0.00 O ATOM 234 CB PHE A 15 17.011 -8.466 -16.301 1.00 0.00 C ATOM 235 CG PHE A 15 16.999 -9.966 -16.372 1.00 0.00 C ATOM 236 CD1 PHE A 15 17.026 -10.615 -17.595 1.00 0.00 C ATOM 237 CD2 PHE A 15 16.959 -10.727 -15.214 1.00 0.00 C ATOM 238 CE1 PHE A 15 17.016 -11.996 -17.664 1.00 0.00 C ATOM 239 CE2 PHE A 15 16.949 -12.108 -15.277 1.00 0.00 C ATOM 240 CZ PHE A 15 16.976 -12.743 -16.503 1.00 0.00 C ATOM 0 H PHE A 15 18.559 -7.701 -14.539 1.00 0.00 H new ATOM 0 HA PHE A 15 18.961 -8.564 -17.199 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.707 -8.155 -15.301 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.270 -8.071 -16.996 1.00 0.00 H new ATOM 0 HD1 PHE A 15 17.055 -10.036 -18.506 1.00 0.00 H new ATOM 0 HD2 PHE A 15 16.935 -10.236 -14.252 1.00 0.00 H new ATOM 0 HE1 PHE A 15 17.039 -12.490 -18.624 1.00 0.00 H new ATOM 0 HE2 PHE A 15 16.920 -12.690 -14.368 1.00 0.00 H new ATOM 0 HZ PHE A 15 16.966 -13.822 -16.554 1.00 0.00 H new ATOM 250 N GLU A 16 18.796 -6.573 -18.641 1.00 0.00 N ATOM 251 CA GLU A 16 18.700 -5.424 -19.534 1.00 0.00 C ATOM 252 C GLU A 16 17.247 -5.146 -19.908 1.00 0.00 C ATOM 253 O GLU A 16 16.902 -4.039 -20.323 1.00 0.00 O ATOM 254 CB GLU A 16 19.526 -5.663 -20.799 1.00 0.00 C ATOM 255 CG GLU A 16 19.051 -6.850 -21.621 1.00 0.00 C ATOM 256 CD GLU A 16 20.154 -7.449 -22.472 1.00 0.00 C ATOM 257 OE1 GLU A 16 20.648 -6.750 -23.381 1.00 0.00 O ATOM 258 OE2 GLU A 16 20.523 -8.617 -22.229 1.00 0.00 O ATOM 0 H GLU A 16 19.359 -7.343 -19.003 1.00 0.00 H new ATOM 0 HA GLU A 16 19.095 -4.554 -19.009 1.00 0.00 H new ATOM 0 HB2 GLU A 16 19.494 -4.767 -21.418 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.568 -5.820 -20.519 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.657 -7.615 -20.953 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.230 -6.536 -22.265 1.00 0.00 H new ATOM 265 N SER A 17 16.399 -6.158 -19.758 1.00 0.00 N ATOM 266 CA SER A 17 14.984 -6.025 -20.083 1.00 0.00 C ATOM 267 C SER A 17 14.302 -5.032 -19.147 1.00 0.00 C ATOM 268 O SER A 17 13.520 -4.186 -19.583 1.00 0.00 O ATOM 269 CB SER A 17 14.288 -7.385 -19.996 1.00 0.00 C ATOM 270 OG SER A 17 15.145 -8.425 -20.436 1.00 0.00 O ATOM 0 H SER A 17 16.667 -7.080 -19.413 1.00 0.00 H new ATOM 0 HA SER A 17 14.906 -5.649 -21.103 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.979 -7.574 -18.968 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.383 -7.374 -20.603 1.00 0.00 H new ATOM 0 HG SER A 17 14.631 -9.072 -20.963 1.00 0.00 H new ATOM 276 N VAL A 18 14.604 -5.141 -17.858 1.00 0.00 N ATOM 277 CA VAL A 18 14.022 -4.252 -16.859 1.00 0.00 C ATOM 278 C VAL A 18 14.659 -2.868 -16.916 1.00 0.00 C ATOM 279 O VAL A 18 14.016 -1.863 -16.614 1.00 0.00 O ATOM 280 CB VAL A 18 14.186 -4.822 -15.437 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.599 -3.868 -14.408 1.00 0.00 C ATOM 282 CG2 VAL A 18 13.537 -6.194 -15.335 1.00 0.00 C ATOM 0 H VAL A 18 15.248 -5.836 -17.480 1.00 0.00 H new ATOM 0 HA VAL A 18 12.960 -4.169 -17.090 1.00 0.00 H new ATOM 0 HB VAL A 18 15.250 -4.932 -15.229 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.724 -4.288 -13.410 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.114 -2.909 -14.466 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.538 -3.723 -14.610 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.662 -6.582 -14.324 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.474 -6.112 -15.563 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.009 -6.873 -16.045 1.00 0.00 H new ATOM 292 N LYS A 19 15.928 -2.823 -17.307 1.00 0.00 N ATOM 293 CA LYS A 19 16.654 -1.563 -17.407 1.00 0.00 C ATOM 294 C LYS A 19 16.324 -0.847 -18.713 1.00 0.00 C ATOM 295 O LYS A 19 16.830 0.244 -18.980 1.00 0.00 O ATOM 296 CB LYS A 19 18.162 -1.810 -17.315 1.00 0.00 C ATOM 297 CG LYS A 19 18.582 -2.542 -16.053 1.00 0.00 C ATOM 298 CD LYS A 19 19.833 -3.375 -16.281 1.00 0.00 C ATOM 299 CE LYS A 19 21.048 -2.751 -15.613 1.00 0.00 C ATOM 300 NZ LYS A 19 21.681 -1.711 -16.470 1.00 0.00 N ATOM 0 H LYS A 19 16.475 -3.646 -17.560 1.00 0.00 H new ATOM 0 HA LYS A 19 16.345 -0.928 -16.577 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.481 -2.387 -18.183 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.682 -0.853 -17.360 1.00 0.00 H new ATOM 0 HG2 LYS A 19 18.764 -1.821 -15.257 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.770 -3.188 -15.718 1.00 0.00 H new ATOM 0 HD2 LYS A 19 19.678 -4.381 -15.890 1.00 0.00 H new ATOM 0 HD3 LYS A 19 20.016 -3.474 -17.351 1.00 0.00 H new ATOM 0 HE2 LYS A 19 20.752 -2.307 -14.663 1.00 0.00 H new ATOM 0 HE3 LYS A 19 21.778 -3.529 -15.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 22.505 -1.311 -15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.987 -2.139 -17.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 20.993 -0.956 -16.664 1.00 0.00 H new ATOM 314 N THR A 20 15.471 -1.466 -19.523 1.00 0.00 N ATOM 315 CA THR A 20 15.073 -0.888 -20.800 1.00 0.00 C ATOM 316 C THR A 20 13.614 -0.449 -20.774 1.00 0.00 C ATOM 317 O THR A 20 13.056 -0.057 -21.799 1.00 0.00 O ATOM 318 CB THR A 20 15.277 -1.885 -21.956 1.00 0.00 C ATOM 319 OG1 THR A 20 14.802 -3.181 -21.575 1.00 0.00 O ATOM 320 CG2 THR A 20 16.746 -1.972 -22.343 1.00 0.00 C ATOM 0 H THR A 20 15.042 -2.368 -19.317 1.00 0.00 H new ATOM 0 HA THR A 20 15.708 -0.018 -20.964 1.00 0.00 H new ATOM 0 HB THR A 20 14.711 -1.529 -22.817 1.00 0.00 H new ATOM 0 HG1 THR A 20 14.141 -3.089 -20.857 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.865 -2.682 -23.161 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.097 -0.990 -22.660 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.329 -2.306 -21.485 1.00 0.00 H new ATOM 328 N ARG A 21 13.001 -0.517 -19.597 1.00 0.00 N ATOM 329 CA ARG A 21 11.605 -0.126 -19.438 1.00 0.00 C ATOM 330 C ARG A 21 11.497 1.277 -18.847 1.00 0.00 C ATOM 331 O ARG A 21 12.385 1.748 -18.137 1.00 0.00 O ATOM 332 CB ARG A 21 10.873 -1.126 -18.542 1.00 0.00 C ATOM 333 CG ARG A 21 11.470 -2.524 -18.573 1.00 0.00 C ATOM 334 CD ARG A 21 10.523 -3.548 -17.969 1.00 0.00 C ATOM 335 NE ARG A 21 9.360 -3.787 -18.819 1.00 0.00 N ATOM 336 CZ ARG A 21 9.419 -4.423 -19.983 1.00 0.00 C ATOM 337 NH1 ARG A 21 10.578 -4.883 -20.433 1.00 0.00 N ATOM 338 NH2 ARG A 21 8.316 -4.602 -20.699 1.00 0.00 N ATOM 0 H ARG A 21 13.449 -0.839 -18.739 1.00 0.00 H new ATOM 0 HA ARG A 21 11.140 -0.123 -20.424 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.885 -0.758 -17.516 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.829 -1.179 -18.849 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.698 -2.801 -19.602 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.412 -2.531 -18.025 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.056 -4.486 -17.812 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.191 -3.202 -16.990 1.00 0.00 H new ATOM 0 HE ARG A 21 8.453 -3.447 -18.501 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.428 -4.749 -19.885 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.620 -5.371 -21.328 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.422 -4.251 -20.355 1.00 0.00 H new ATOM 0 HH22 ARG A 21 8.362 -5.091 -21.593 1.00 0.00 H new ATOM 352 N PRO A 22 10.383 1.961 -19.148 1.00 0.00 N ATOM 353 CA PRO A 22 10.132 3.319 -18.657 1.00 0.00 C ATOM 354 C PRO A 22 9.865 3.353 -17.156 1.00 0.00 C ATOM 355 O PRO A 22 9.913 2.322 -16.484 1.00 0.00 O ATOM 356 CB PRO A 22 8.885 3.751 -19.431 1.00 0.00 C ATOM 357 CG PRO A 22 8.195 2.478 -19.780 1.00 0.00 C ATOM 358 CD PRO A 22 9.283 1.461 -19.990 1.00 0.00 C ATOM 0 HA PRO A 22 10.992 3.972 -18.808 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.246 4.394 -18.825 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.150 4.316 -20.325 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.520 2.168 -18.982 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.591 2.595 -20.680 1.00 0.00 H new ATOM 0 HD2 PRO A 22 8.965 0.464 -19.686 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.576 1.396 -21.038 1.00 0.00 H new ATOM 366 N ASP A 23 9.585 4.543 -16.636 1.00 0.00 N ATOM 367 CA ASP A 23 9.309 4.710 -15.214 1.00 0.00 C ATOM 368 C ASP A 23 7.880 4.288 -14.884 1.00 0.00 C ATOM 369 O ASP A 23 7.597 3.838 -13.775 1.00 0.00 O ATOM 370 CB ASP A 23 9.534 6.164 -14.797 1.00 0.00 C ATOM 371 CG ASP A 23 10.978 6.597 -14.960 1.00 0.00 C ATOM 372 OD1 ASP A 23 11.247 7.451 -15.830 1.00 0.00 O ATOM 373 OD2 ASP A 23 11.838 6.082 -14.217 1.00 0.00 O ATOM 0 H ASP A 23 9.543 5.406 -17.178 1.00 0.00 H new ATOM 0 HA ASP A 23 9.995 4.070 -14.658 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.894 6.813 -15.394 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.235 6.291 -13.756 1.00 0.00 H new ATOM 378 N GLU A 24 6.985 4.439 -15.856 1.00 0.00 N ATOM 379 CA GLU A 24 5.586 4.075 -15.667 1.00 0.00 C ATOM 380 C GLU A 24 5.414 2.559 -15.657 1.00 0.00 C ATOM 381 O GLU A 24 4.540 2.026 -14.972 1.00 0.00 O ATOM 382 CB GLU A 24 4.723 4.690 -16.771 1.00 0.00 C ATOM 383 CG GLU A 24 3.236 4.431 -16.596 1.00 0.00 C ATOM 384 CD GLU A 24 2.405 5.694 -16.717 1.00 0.00 C ATOM 385 OE1 GLU A 24 1.712 6.043 -15.739 1.00 0.00 O ATOM 386 OE2 GLU A 24 2.449 6.333 -17.789 1.00 0.00 O ATOM 0 H GLU A 24 7.204 4.810 -16.780 1.00 0.00 H new ATOM 0 HA GLU A 24 5.263 4.466 -14.702 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.895 5.766 -16.798 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.042 4.292 -17.734 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.906 3.711 -17.344 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.062 3.979 -15.620 1.00 0.00 H new ATOM 393 N LEU A 25 6.254 1.869 -16.421 1.00 0.00 N ATOM 394 CA LEU A 25 6.196 0.414 -16.502 1.00 0.00 C ATOM 395 C LEU A 25 6.958 -0.226 -15.345 1.00 0.00 C ATOM 396 O LEU A 25 6.439 -1.109 -14.659 1.00 0.00 O ATOM 397 CB LEU A 25 6.774 -0.066 -17.835 1.00 0.00 C ATOM 398 CG LEU A 25 5.902 0.173 -19.068 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.589 -0.357 -20.317 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.538 -0.477 -18.891 1.00 0.00 C ATOM 0 H LEU A 25 6.983 2.294 -16.993 1.00 0.00 H new ATOM 0 HA LEU A 25 5.151 0.112 -16.436 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.733 0.428 -17.991 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.975 -1.135 -17.758 1.00 0.00 H new ATOM 0 HG LEU A 25 5.757 1.247 -19.185 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.954 -0.178 -21.185 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.542 0.155 -20.453 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.764 -1.427 -20.210 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.931 -0.297 -19.778 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.662 -1.550 -18.749 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.042 -0.050 -18.019 1.00 0.00 H new ATOM 412 N LEU A 26 8.189 0.225 -15.132 1.00 0.00 N ATOM 413 CA LEU A 26 9.021 -0.302 -14.056 1.00 0.00 C ATOM 414 C LEU A 26 8.267 -0.294 -12.731 1.00 0.00 C ATOM 415 O LEU A 26 8.298 -1.270 -11.980 1.00 0.00 O ATOM 416 CB LEU A 26 10.306 0.519 -13.930 1.00 0.00 C ATOM 417 CG LEU A 26 11.410 0.197 -14.938 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.636 1.059 -14.680 1.00 0.00 C ATOM 419 CD2 LEU A 26 11.772 -1.280 -14.878 1.00 0.00 C ATOM 0 H LEU A 26 8.633 0.954 -15.690 1.00 0.00 H new ATOM 0 HA LEU A 26 9.278 -1.333 -14.300 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.050 1.574 -14.026 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.706 0.378 -12.926 1.00 0.00 H new ATOM 0 HG LEU A 26 11.039 0.420 -15.938 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.411 0.816 -15.407 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.367 2.111 -14.774 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.010 0.869 -13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.559 -1.491 -15.602 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.124 -1.528 -13.877 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.893 -1.880 -15.113 1.00 0.00 H new ATOM 431 N LYS A 27 7.588 0.813 -12.448 1.00 0.00 N ATOM 432 CA LYS A 27 6.823 0.948 -11.215 1.00 0.00 C ATOM 433 C LYS A 27 5.655 -0.033 -11.189 1.00 0.00 C ATOM 434 O LYS A 27 5.363 -0.636 -10.157 1.00 0.00 O ATOM 435 CB LYS A 27 6.303 2.379 -11.067 1.00 0.00 C ATOM 436 CG LYS A 27 5.354 2.800 -12.176 1.00 0.00 C ATOM 437 CD LYS A 27 5.068 4.291 -12.130 1.00 0.00 C ATOM 438 CE LYS A 27 3.640 4.598 -12.554 1.00 0.00 C ATOM 439 NZ LYS A 27 2.986 5.570 -11.635 1.00 0.00 N ATOM 0 H LYS A 27 7.552 1.630 -13.057 1.00 0.00 H new ATOM 0 HA LYS A 27 7.485 0.720 -10.380 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.793 2.474 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.151 3.064 -11.046 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.786 2.541 -13.143 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.419 2.247 -12.086 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.237 4.664 -11.120 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.764 4.816 -12.784 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.640 5.000 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.062 3.674 -12.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.014 5.753 -11.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.963 5.176 -10.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.523 6.460 -11.632 1.00 0.00 H new ATOM 453 N GLN A 28 4.993 -0.188 -12.332 1.00 0.00 N ATOM 454 CA GLN A 28 3.858 -1.097 -12.439 1.00 0.00 C ATOM 455 C GLN A 28 4.238 -2.499 -11.974 1.00 0.00 C ATOM 456 O GLN A 28 3.428 -3.204 -11.371 1.00 0.00 O ATOM 457 CB GLN A 28 3.350 -1.145 -13.881 1.00 0.00 C ATOM 458 CG GLN A 28 2.179 -0.213 -14.145 1.00 0.00 C ATOM 459 CD GLN A 28 1.186 -0.789 -15.134 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.024 -0.764 -14.904 1.00 0.00 O ATOM 461 NE2 GLN A 28 1.692 -1.314 -16.244 1.00 0.00 N ATOM 0 H GLN A 28 5.223 0.304 -13.196 1.00 0.00 H new ATOM 0 HA GLN A 28 3.063 -0.723 -11.794 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.168 -0.887 -14.554 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.052 -2.166 -14.118 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.669 -0.002 -13.205 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.554 0.737 -14.525 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.701 -1.314 -16.394 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.072 -1.717 -16.946 1.00 0.00 H new ATOM 470 N ASP A 29 5.472 -2.898 -12.260 1.00 0.00 N ATOM 471 CA ASP A 29 5.960 -4.216 -11.870 1.00 0.00 C ATOM 472 C ASP A 29 6.258 -4.265 -10.375 1.00 0.00 C ATOM 473 O ASP A 29 6.132 -5.314 -9.742 1.00 0.00 O ATOM 474 CB ASP A 29 7.216 -4.574 -12.665 1.00 0.00 C ATOM 475 CG ASP A 29 6.983 -4.538 -14.163 1.00 0.00 C ATOM 476 OD1 ASP A 29 6.419 -5.515 -14.699 1.00 0.00 O ATOM 477 OD2 ASP A 29 7.365 -3.534 -14.799 1.00 0.00 O ATOM 0 H ASP A 29 6.153 -2.328 -12.761 1.00 0.00 H new ATOM 0 HA ASP A 29 5.180 -4.945 -12.090 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.016 -3.879 -12.408 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.554 -5.569 -12.377 1.00 0.00 H new ATOM 482 N ILE A 30 6.653 -3.126 -9.818 1.00 0.00 N ATOM 483 CA ILE A 30 6.969 -3.040 -8.398 1.00 0.00 C ATOM 484 C ILE A 30 5.700 -3.013 -7.553 1.00 0.00 C ATOM 485 O ILE A 30 5.554 -3.788 -6.607 1.00 0.00 O ATOM 486 CB ILE A 30 7.809 -1.788 -8.082 1.00 0.00 C ATOM 487 CG1 ILE A 30 9.127 -1.822 -8.859 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.071 -1.688 -6.587 1.00 0.00 C ATOM 489 CD1 ILE A 30 9.601 -0.456 -9.304 1.00 0.00 C ATOM 0 H ILE A 30 6.762 -2.250 -10.328 1.00 0.00 H new ATOM 0 HA ILE A 30 7.549 -3.929 -8.150 1.00 0.00 H new ATOM 0 HB ILE A 30 7.249 -0.906 -8.392 1.00 0.00 H new ATOM 0 HG12 ILE A 30 9.895 -2.279 -8.235 1.00 0.00 H new ATOM 0 HG13 ILE A 30 9.007 -2.459 -9.735 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.666 -0.798 -6.381 1.00 0.00 H new ATOM 0 HG22 ILE A 30 7.122 -1.622 -6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.613 -2.572 -6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 30 10.540 -0.556 -9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.851 -0.005 -9.954 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.754 0.178 -8.431 1.00 0.00 H new ATOM 501 N LEU A 31 4.783 -2.117 -7.901 1.00 0.00 N ATOM 502 CA LEU A 31 3.523 -1.990 -7.177 1.00 0.00 C ATOM 503 C LEU A 31 2.705 -3.274 -7.278 1.00 0.00 C ATOM 504 O LEU A 31 1.958 -3.618 -6.363 1.00 0.00 O ATOM 505 CB LEU A 31 2.715 -0.812 -7.722 1.00 0.00 C ATOM 506 CG LEU A 31 3.459 0.519 -7.831 1.00 0.00 C ATOM 507 CD1 LEU A 31 2.476 1.680 -7.860 1.00 0.00 C ATOM 508 CD2 LEU A 31 4.441 0.678 -6.680 1.00 0.00 C ATOM 0 H LEU A 31 4.888 -1.467 -8.680 1.00 0.00 H new ATOM 0 HA LEU A 31 3.753 -1.809 -6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.343 -1.079 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.845 -0.667 -7.082 1.00 0.00 H new ATOM 0 HG LEU A 31 4.021 0.523 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.024 2.619 -7.938 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.813 1.574 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.885 1.680 -6.944 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.961 1.631 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.900 0.652 -5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.166 -0.135 -6.706 1.00 0.00 H new ATOM 520 N GLU A 32 2.854 -3.977 -8.396 1.00 0.00 N ATOM 521 CA GLU A 32 2.129 -5.223 -8.615 1.00 0.00 C ATOM 522 C GLU A 32 2.810 -6.383 -7.895 1.00 0.00 C ATOM 523 O GLU A 32 2.173 -7.383 -7.566 1.00 0.00 O ATOM 524 CB GLU A 32 2.031 -5.526 -10.112 1.00 0.00 C ATOM 525 CG GLU A 32 1.086 -6.670 -10.442 1.00 0.00 C ATOM 526 CD GLU A 32 -0.361 -6.339 -10.131 1.00 0.00 C ATOM 527 OE1 GLU A 32 -0.870 -5.339 -10.678 1.00 0.00 O ATOM 528 OE2 GLU A 32 -0.983 -7.080 -9.342 1.00 0.00 O ATOM 0 H GLU A 32 3.469 -3.706 -9.163 1.00 0.00 H new ATOM 0 HA GLU A 32 1.125 -5.105 -8.208 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.698 -4.629 -10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.024 -5.766 -10.491 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.179 -6.920 -11.499 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.382 -7.555 -9.878 1.00 0.00 H new ATOM 535 N ALA A 33 4.109 -6.241 -7.654 1.00 0.00 N ATOM 536 CA ALA A 33 4.877 -7.275 -6.972 1.00 0.00 C ATOM 537 C ALA A 33 4.581 -7.282 -5.476 1.00 0.00 C ATOM 538 O ALA A 33 4.453 -8.342 -4.862 1.00 0.00 O ATOM 539 CB ALA A 33 6.366 -7.075 -7.216 1.00 0.00 C ATOM 0 H ALA A 33 4.652 -5.420 -7.921 1.00 0.00 H new ATOM 0 HA ALA A 33 4.580 -8.241 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.927 -7.855 -6.701 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.570 -7.128 -8.285 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.669 -6.099 -6.837 1.00 0.00 H new ATOM 545 N THR A 34 4.474 -6.092 -4.893 1.00 0.00 N ATOM 546 CA THR A 34 4.194 -5.961 -3.469 1.00 0.00 C ATOM 547 C THR A 34 2.915 -6.697 -3.089 1.00 0.00 C ATOM 548 O THR A 34 2.719 -7.065 -1.931 1.00 0.00 O ATOM 549 CB THR A 34 4.065 -4.482 -3.055 1.00 0.00 C ATOM 550 OG1 THR A 34 4.083 -4.369 -1.628 1.00 0.00 O ATOM 551 CG2 THR A 34 2.779 -3.879 -3.600 1.00 0.00 C ATOM 0 H THR A 34 4.577 -5.205 -5.386 1.00 0.00 H new ATOM 0 HA THR A 34 5.036 -6.407 -2.940 1.00 0.00 H new ATOM 0 HB THR A 34 4.911 -3.935 -3.473 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.431 -3.695 -1.345 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.709 -2.835 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.781 -3.940 -4.688 1.00 0.00 H new ATOM 0 HG23 THR A 34 1.924 -4.429 -3.207 1.00 0.00 H new ATOM 559 N ALA A 35 2.046 -6.909 -4.072 1.00 0.00 N ATOM 560 CA ALA A 35 0.786 -7.604 -3.841 1.00 0.00 C ATOM 561 C ALA A 35 1.016 -9.092 -3.595 1.00 0.00 C ATOM 562 O ALA A 35 0.249 -9.739 -2.882 1.00 0.00 O ATOM 563 CB ALA A 35 -0.153 -7.402 -5.021 1.00 0.00 C ATOM 0 H ALA A 35 2.192 -6.609 -5.036 1.00 0.00 H new ATOM 0 HA ALA A 35 0.326 -7.181 -2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.090 -7.927 -4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.352 -6.338 -5.149 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.310 -7.796 -5.926 1.00 0.00 H new ATOM 569 N ASP A 36 2.077 -9.627 -4.190 1.00 0.00 N ATOM 570 CA ASP A 36 2.408 -11.039 -4.035 1.00 0.00 C ATOM 571 C ASP A 36 3.057 -11.299 -2.679 1.00 0.00 C ATOM 572 O ASP A 36 2.652 -12.206 -1.951 1.00 0.00 O ATOM 573 CB ASP A 36 3.344 -11.491 -5.158 1.00 0.00 C ATOM 574 CG ASP A 36 3.103 -12.930 -5.568 1.00 0.00 C ATOM 575 OD1 ASP A 36 2.625 -13.152 -6.701 1.00 0.00 O ATOM 576 OD2 ASP A 36 3.393 -13.835 -4.758 1.00 0.00 O ATOM 0 H ASP A 36 2.722 -9.105 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 36 1.483 -11.613 -4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.208 -10.842 -6.023 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.378 -11.377 -4.833 1.00 0.00 H new ATOM 581 N ILE A 37 4.065 -10.500 -2.348 1.00 0.00 N ATOM 582 CA ILE A 37 4.769 -10.644 -1.080 1.00 0.00 C ATOM 583 C ILE A 37 3.807 -10.538 0.098 1.00 0.00 C ATOM 584 O ILE A 37 3.806 -11.386 0.990 1.00 0.00 O ATOM 585 CB ILE A 37 5.872 -9.581 -0.925 1.00 0.00 C ATOM 586 CG1 ILE A 37 6.883 -9.692 -2.068 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.568 -9.732 0.420 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.031 -8.714 -1.957 1.00 0.00 C ATOM 0 H ILE A 37 4.413 -9.746 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 37 5.227 -11.633 -1.084 1.00 0.00 H new ATOM 0 HB ILE A 37 5.412 -8.594 -0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.282 -10.706 -2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.368 -9.529 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.345 -8.974 0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.840 -9.608 1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.018 -10.723 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.708 -8.850 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.643 -7.695 -1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.571 -8.891 -1.027 1.00 0.00 H new ATOM 600 N ILE A 38 2.987 -9.491 0.093 1.00 0.00 N ATOM 601 CA ILE A 38 2.018 -9.276 1.160 1.00 0.00 C ATOM 602 C ILE A 38 1.026 -10.431 1.243 1.00 0.00 C ATOM 603 O ILE A 38 0.575 -10.801 2.328 1.00 0.00 O ATOM 604 CB ILE A 38 1.242 -7.961 0.959 1.00 0.00 C ATOM 605 CG1 ILE A 38 2.193 -6.765 1.040 1.00 0.00 C ATOM 606 CG2 ILE A 38 0.135 -7.835 1.995 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.530 -5.443 0.721 1.00 0.00 C ATOM 0 H ILE A 38 2.975 -8.780 -0.638 1.00 0.00 H new ATOM 0 HA ILE A 38 2.582 -9.217 2.091 1.00 0.00 H new ATOM 0 HB ILE A 38 0.786 -7.973 -0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.618 -6.716 2.042 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.022 -6.923 0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.404 -6.900 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.555 -8.673 1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.570 -7.841 2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 38 2.263 -4.640 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.129 -5.472 -0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.719 -5.263 1.427 1.00 0.00 H new ATOM 619 N LEU A 39 0.690 -10.998 0.089 1.00 0.00 N ATOM 620 CA LEU A 39 -0.249 -12.114 0.030 1.00 0.00 C ATOM 621 C LEU A 39 0.322 -13.343 0.729 1.00 0.00 C ATOM 622 O LEU A 39 -0.420 -14.224 1.165 1.00 0.00 O ATOM 623 CB LEU A 39 -0.582 -12.449 -1.425 1.00 0.00 C ATOM 624 CG LEU A 39 -2.013 -12.151 -1.872 1.00 0.00 C ATOM 625 CD1 LEU A 39 -2.186 -12.459 -3.351 1.00 0.00 C ATOM 626 CD2 LEU A 39 -3.008 -12.947 -1.040 1.00 0.00 C ATOM 0 H LEU A 39 1.053 -10.704 -0.818 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.162 -11.817 0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.101 -11.896 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.385 -13.509 -1.587 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.207 -11.090 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.211 -12.241 -3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.499 -11.845 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.972 -13.513 -3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.022 -12.722 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.814 -14.013 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.902 -12.677 0.011 1.00 0.00 H new ATOM 638 N LYS A 40 1.645 -13.396 0.836 1.00 0.00 N ATOM 639 CA LYS A 40 2.317 -14.515 1.485 1.00 0.00 C ATOM 640 C LYS A 40 2.388 -14.306 2.995 1.00 0.00 C ATOM 641 O LYS A 40 2.076 -15.208 3.772 1.00 0.00 O ATOM 642 CB LYS A 40 3.728 -14.688 0.918 1.00 0.00 C ATOM 643 CG LYS A 40 3.848 -15.832 -0.075 1.00 0.00 C ATOM 644 CD LYS A 40 5.191 -15.815 -0.786 1.00 0.00 C ATOM 645 CE LYS A 40 5.663 -17.222 -1.119 1.00 0.00 C ATOM 646 NZ LYS A 40 4.883 -17.817 -2.239 1.00 0.00 N ATOM 0 H LYS A 40 2.274 -12.676 0.481 1.00 0.00 H new ATOM 0 HA LYS A 40 1.739 -15.417 1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.031 -13.761 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.423 -14.857 1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 40 3.723 -16.781 0.446 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.046 -15.763 -0.809 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.111 -15.230 -1.702 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.931 -15.321 -0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 40 6.720 -17.197 -1.385 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.571 -17.855 -0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.235 -18.776 -2.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 3.878 -17.864 -1.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.991 -17.227 -3.089 1.00 0.00 H new ATOM 660 N VAL A 41 2.798 -13.109 3.403 1.00 0.00 N ATOM 661 CA VAL A 41 2.906 -12.781 4.820 1.00 0.00 C ATOM 662 C VAL A 41 1.531 -12.554 5.438 1.00 0.00 C ATOM 663 O VAL A 41 1.377 -12.571 6.659 1.00 0.00 O ATOM 664 CB VAL A 41 3.769 -11.524 5.040 1.00 0.00 C ATOM 665 CG1 VAL A 41 5.159 -11.721 4.454 1.00 0.00 C ATOM 666 CG2 VAL A 41 3.094 -10.302 4.436 1.00 0.00 C ATOM 0 H VAL A 41 3.061 -12.351 2.773 1.00 0.00 H new ATOM 0 HA VAL A 41 3.384 -13.631 5.307 1.00 0.00 H new ATOM 0 HB VAL A 41 3.874 -11.359 6.112 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.754 -10.823 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.641 -12.570 4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.079 -11.912 3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.718 -9.423 4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.957 -10.454 3.365 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.123 -10.152 4.908 1.00 0.00 H new ATOM 676 N GLY A 42 0.532 -12.343 4.586 1.00 0.00 N ATOM 677 CA GLY A 42 -0.818 -12.117 5.067 1.00 0.00 C ATOM 678 C GLY A 42 -0.952 -10.812 5.826 1.00 0.00 C ATOM 679 O GLY A 42 -1.827 -10.669 6.681 1.00 0.00 O ATOM 0 H GLY A 42 0.634 -12.325 3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.506 -12.114 4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.113 -12.943 5.715 1.00 0.00 H new ATOM 683 N HIS A 43 -0.081 -9.857 5.516 1.00 0.00 N ATOM 684 CA HIS A 43 -0.105 -8.556 6.176 1.00 0.00 C ATOM 685 C HIS A 43 0.451 -7.471 5.260 1.00 0.00 C ATOM 686 O HIS A 43 1.451 -7.678 4.571 1.00 0.00 O ATOM 687 CB HIS A 43 0.700 -8.605 7.475 1.00 0.00 C ATOM 688 CG HIS A 43 0.151 -9.566 8.484 1.00 0.00 C ATOM 689 ND1 HIS A 43 -1.008 -9.333 9.193 1.00 0.00 N ATOM 690 CD2 HIS A 43 0.609 -10.770 8.900 1.00 0.00 C ATOM 691 CE1 HIS A 43 -1.239 -10.350 10.003 1.00 0.00 C ATOM 692 NE2 HIS A 43 -0.273 -11.237 9.845 1.00 0.00 N ATOM 0 H HIS A 43 0.650 -9.959 4.812 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.142 -8.314 6.408 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.729 -8.881 7.245 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.728 -7.607 7.913 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -1.596 -8.504 9.106 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.501 -11.270 8.554 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.076 -10.441 10.680 1.00 0.00 H new ATOM 700 N ASP A 44 -0.203 -6.315 5.255 1.00 0.00 N ATOM 701 CA ASP A 44 0.227 -5.196 4.424 1.00 0.00 C ATOM 702 C ASP A 44 0.847 -4.093 5.275 1.00 0.00 C ATOM 703 O ASP A 44 1.108 -4.283 6.463 1.00 0.00 O ATOM 704 CB ASP A 44 -0.956 -4.641 3.629 1.00 0.00 C ATOM 705 CG ASP A 44 -1.986 -3.969 4.516 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.352 -4.561 5.553 1.00 0.00 O ATOM 707 OD2 ASP A 44 -2.424 -2.851 4.175 1.00 0.00 O ATOM 0 H ASP A 44 -1.033 -6.128 5.817 1.00 0.00 H new ATOM 0 HA ASP A 44 0.983 -5.561 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.591 -3.924 2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.431 -5.452 3.076 1.00 0.00 H new ATOM 712 N PHE A 45 1.083 -2.939 4.658 1.00 0.00 N ATOM 713 CA PHE A 45 1.675 -1.806 5.359 1.00 0.00 C ATOM 714 C PHE A 45 0.983 -0.503 4.968 1.00 0.00 C ATOM 715 O PHE A 45 1.631 0.453 4.543 1.00 0.00 O ATOM 716 CB PHE A 45 3.171 -1.714 5.051 1.00 0.00 C ATOM 717 CG PHE A 45 3.882 -3.034 5.133 1.00 0.00 C ATOM 718 CD1 PHE A 45 4.417 -3.620 3.997 1.00 0.00 C ATOM 719 CD2 PHE A 45 4.015 -3.690 6.346 1.00 0.00 C ATOM 720 CE1 PHE A 45 5.073 -4.835 4.069 1.00 0.00 C ATOM 721 CE2 PHE A 45 4.669 -4.905 6.425 1.00 0.00 C ATOM 722 CZ PHE A 45 5.198 -5.478 5.285 1.00 0.00 C ATOM 0 H PHE A 45 0.873 -2.765 3.675 1.00 0.00 H new ATOM 0 HA PHE A 45 1.540 -1.962 6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.303 -1.301 4.051 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.635 -1.016 5.748 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.320 -3.122 3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.603 -3.247 7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.487 -5.280 3.176 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.766 -5.406 7.377 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.709 -6.428 5.344 1.00 0.00 H new ATOM 732 N SER A 46 -0.338 -0.475 5.114 1.00 0.00 N ATOM 733 CA SER A 46 -1.120 0.708 4.772 1.00 0.00 C ATOM 734 C SER A 46 -1.146 1.696 5.934 1.00 0.00 C ATOM 735 O SER A 46 -0.985 2.902 5.742 1.00 0.00 O ATOM 736 CB SER A 46 -2.547 0.310 4.394 1.00 0.00 C ATOM 737 OG SER A 46 -2.590 -0.274 3.103 1.00 0.00 O ATOM 0 H SER A 46 -0.889 -1.258 5.467 1.00 0.00 H new ATOM 0 HA SER A 46 -0.647 1.191 3.917 1.00 0.00 H new ATOM 0 HB2 SER A 46 -2.938 -0.395 5.128 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.192 1.188 4.421 1.00 0.00 H new ATOM 0 HG SER A 46 -2.559 -1.250 3.184 1.00 0.00 H new ATOM 743 N ASP A 47 -1.349 1.177 7.140 1.00 0.00 N ATOM 744 CA ASP A 47 -1.396 2.012 8.334 1.00 0.00 C ATOM 745 C ASP A 47 -0.165 2.909 8.418 1.00 0.00 C ATOM 746 O ASP A 47 0.961 2.426 8.533 1.00 0.00 O ATOM 747 CB ASP A 47 -1.494 1.141 9.588 1.00 0.00 C ATOM 748 CG ASP A 47 -2.873 1.186 10.217 1.00 0.00 C ATOM 749 OD1 ASP A 47 -3.016 1.810 11.289 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.808 0.596 9.637 1.00 0.00 O ATOM 0 H ASP A 47 -1.484 0.181 7.316 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.281 2.645 8.270 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.248 0.111 9.331 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.754 1.473 10.316 1.00 0.00 H new ATOM 755 N ALA A 48 -0.388 4.218 8.359 1.00 0.00 N ATOM 756 CA ALA A 48 0.703 5.183 8.429 1.00 0.00 C ATOM 757 C ALA A 48 1.481 5.038 9.733 1.00 0.00 C ATOM 758 O ALA A 48 2.628 5.472 9.833 1.00 0.00 O ATOM 759 CB ALA A 48 0.164 6.599 8.289 1.00 0.00 C ATOM 0 H ALA A 48 -1.314 4.635 8.263 1.00 0.00 H new ATOM 0 HA ALA A 48 1.387 4.982 7.604 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.989 7.309 8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.342 6.703 7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.542 6.801 9.095 1.00 0.00 H new ATOM 765 N GLU A 49 0.849 4.425 10.729 1.00 0.00 N ATOM 766 CA GLU A 49 1.483 4.225 12.027 1.00 0.00 C ATOM 767 C GLU A 49 2.114 2.839 12.116 1.00 0.00 C ATOM 768 O GLU A 49 2.273 2.286 13.205 1.00 0.00 O ATOM 769 CB GLU A 49 0.461 4.406 13.152 1.00 0.00 C ATOM 770 CG GLU A 49 -0.577 3.299 13.215 1.00 0.00 C ATOM 771 CD GLU A 49 -1.955 3.812 13.585 1.00 0.00 C ATOM 772 OE1 GLU A 49 -2.269 3.849 14.793 1.00 0.00 O ATOM 773 OE2 GLU A 49 -2.719 4.177 12.667 1.00 0.00 O ATOM 0 H GLU A 49 -0.101 4.059 10.662 1.00 0.00 H new ATOM 0 HA GLU A 49 2.270 4.971 12.137 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.987 4.454 14.105 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.047 5.361 13.020 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.627 2.798 12.248 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.263 2.553 13.945 1.00 0.00 H new ATOM 780 N TYR A 50 2.471 2.282 10.964 1.00 0.00 N ATOM 781 CA TYR A 50 3.081 0.960 10.911 1.00 0.00 C ATOM 782 C TYR A 50 3.510 0.614 9.488 1.00 0.00 C ATOM 783 O TYR A 50 3.005 -0.336 8.889 1.00 0.00 O ATOM 784 CB TYR A 50 2.106 -0.097 11.432 1.00 0.00 C ATOM 785 CG TYR A 50 2.704 -1.483 11.519 1.00 0.00 C ATOM 786 CD1 TYR A 50 2.100 -2.562 10.885 1.00 0.00 C ATOM 787 CD2 TYR A 50 3.871 -1.713 12.236 1.00 0.00 C ATOM 788 CE1 TYR A 50 2.643 -3.831 10.963 1.00 0.00 C ATOM 789 CE2 TYR A 50 4.422 -2.978 12.318 1.00 0.00 C ATOM 790 CZ TYR A 50 3.804 -4.033 11.680 1.00 0.00 C ATOM 791 OH TYR A 50 4.348 -5.294 11.760 1.00 0.00 O ATOM 0 H TYR A 50 2.348 2.726 10.054 1.00 0.00 H new ATOM 0 HA TYR A 50 3.967 0.972 11.546 1.00 0.00 H new ATOM 0 HB2 TYR A 50 1.755 0.201 12.420 1.00 0.00 H new ATOM 0 HB3 TYR A 50 1.234 -0.127 10.779 1.00 0.00 H new ATOM 0 HD1 TYR A 50 1.191 -2.407 10.322 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.356 -0.889 12.738 1.00 0.00 H new ATOM 0 HE1 TYR A 50 2.161 -4.659 10.465 1.00 0.00 H new ATOM 0 HE2 TYR A 50 5.331 -3.139 12.878 1.00 0.00 H new ATOM 0 HH TYR A 50 5.165 -5.264 12.301 1.00 0.00 H new ATOM 801 N ILE A 51 4.445 1.393 8.954 1.00 0.00 N ATOM 802 CA ILE A 51 4.944 1.169 7.602 1.00 0.00 C ATOM 803 C ILE A 51 6.419 0.783 7.618 1.00 0.00 C ATOM 804 O ILE A 51 7.291 1.550 7.207 1.00 0.00 O ATOM 805 CB ILE A 51 4.760 2.418 6.721 1.00 0.00 C ATOM 806 CG1 ILE A 51 3.295 2.859 6.721 1.00 0.00 C ATOM 807 CG2 ILE A 51 5.235 2.140 5.302 1.00 0.00 C ATOM 808 CD1 ILE A 51 3.027 4.065 5.848 1.00 0.00 C ATOM 0 H ILE A 51 4.872 2.184 9.436 1.00 0.00 H new ATOM 0 HA ILE A 51 4.362 0.349 7.181 1.00 0.00 H new ATOM 0 HB ILE A 51 5.363 3.227 7.134 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.674 2.030 6.382 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.992 3.086 7.743 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.098 3.032 4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.291 1.869 5.318 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.656 1.319 4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.969 4.321 5.896 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.621 4.908 6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.298 3.836 4.817 1.00 0.00 H new ATOM 820 N PRO A 52 6.707 -0.434 8.100 1.00 0.00 N ATOM 821 CA PRO A 52 8.077 -0.951 8.179 1.00 0.00 C ATOM 822 C PRO A 52 8.663 -1.250 6.803 1.00 0.00 C ATOM 823 O PRO A 52 7.940 -1.617 5.875 1.00 0.00 O ATOM 824 CB PRO A 52 7.923 -2.242 8.987 1.00 0.00 C ATOM 825 CG PRO A 52 6.514 -2.668 8.757 1.00 0.00 C ATOM 826 CD PRO A 52 5.718 -1.401 8.607 1.00 0.00 C ATOM 0 HA PRO A 52 8.760 -0.230 8.628 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.627 -3.004 8.653 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.117 -2.072 10.046 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.434 -3.287 7.863 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.145 -3.264 9.592 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.888 -1.528 7.912 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.292 -1.079 9.557 1.00 0.00 H new ATOM 834 N LEU A 53 9.976 -1.093 6.678 1.00 0.00 N ATOM 835 CA LEU A 53 10.660 -1.347 5.415 1.00 0.00 C ATOM 836 C LEU A 53 12.143 -1.619 5.644 1.00 0.00 C ATOM 837 O LEU A 53 12.997 -0.758 5.434 1.00 0.00 O ATOM 838 CB LEU A 53 10.489 -0.155 4.471 1.00 0.00 C ATOM 839 CG LEU A 53 10.530 -0.472 2.975 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.444 -1.473 2.612 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.380 0.801 2.156 1.00 0.00 C ATOM 0 H LEU A 53 10.588 -0.791 7.436 1.00 0.00 H new ATOM 0 HA LEU A 53 10.213 -2.231 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.537 0.326 4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.272 0.571 4.690 1.00 0.00 H new ATOM 0 HG LEU A 53 11.498 -0.917 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.488 -1.687 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.597 -2.395 3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.468 -1.056 2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.411 0.556 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.427 1.275 2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.194 1.485 2.395 1.00 0.00 H new ATOM 853 N PRO A 54 12.458 -2.847 6.083 1.00 0.00 N ATOM 854 CA PRO A 54 13.839 -3.263 6.347 1.00 0.00 C ATOM 855 C PRO A 54 14.657 -3.403 5.068 1.00 0.00 C ATOM 856 O PRO A 54 14.234 -2.965 3.999 1.00 0.00 O ATOM 857 CB PRO A 54 13.675 -4.623 7.030 1.00 0.00 C ATOM 858 CG PRO A 54 12.363 -5.134 6.545 1.00 0.00 C ATOM 859 CD PRO A 54 11.491 -3.924 6.354 1.00 0.00 C ATOM 0 HA PRO A 54 14.378 -2.531 6.949 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.487 -5.300 6.764 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.685 -4.525 8.116 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.479 -5.682 5.610 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.922 -5.823 7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.795 -4.057 5.526 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.894 -3.714 7.242 1.00 0.00 H new ATOM 867 N GLU A 55 15.830 -4.019 5.185 1.00 0.00 N ATOM 868 CA GLU A 55 16.706 -4.216 4.037 1.00 0.00 C ATOM 869 C GLU A 55 16.305 -5.463 3.255 1.00 0.00 C ATOM 870 O GLU A 55 16.532 -5.553 2.047 1.00 0.00 O ATOM 871 CB GLU A 55 18.162 -4.333 4.493 1.00 0.00 C ATOM 872 CG GLU A 55 19.114 -4.759 3.387 1.00 0.00 C ATOM 873 CD GLU A 55 20.565 -4.475 3.725 1.00 0.00 C ATOM 874 OE1 GLU A 55 21.023 -4.927 4.795 1.00 0.00 O ATOM 875 OE2 GLU A 55 21.241 -3.802 2.920 1.00 0.00 O ATOM 0 H GLU A 55 16.194 -4.390 6.063 1.00 0.00 H new ATOM 0 HA GLU A 55 16.606 -3.350 3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.488 -3.372 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.222 -5.053 5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.991 -5.825 3.197 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.851 -4.239 2.466 1.00 0.00 H new ATOM 882 N THR A 56 15.709 -6.426 3.951 1.00 0.00 N ATOM 883 CA THR A 56 15.277 -7.668 3.324 1.00 0.00 C ATOM 884 C THR A 56 14.016 -7.457 2.494 1.00 0.00 C ATOM 885 O THR A 56 13.880 -8.009 1.403 1.00 0.00 O ATOM 886 CB THR A 56 15.010 -8.764 4.374 1.00 0.00 C ATOM 887 OG1 THR A 56 14.547 -9.956 3.730 1.00 0.00 O ATOM 888 CG2 THR A 56 13.979 -8.298 5.391 1.00 0.00 C ATOM 0 H THR A 56 15.514 -6.369 4.951 1.00 0.00 H new ATOM 0 HA THR A 56 16.088 -7.990 2.671 1.00 0.00 H new ATOM 0 HB THR A 56 15.944 -8.973 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 56 13.907 -10.415 4.313 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.806 -9.088 6.122 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.347 -7.407 5.899 1.00 0.00 H new ATOM 0 HG23 THR A 56 13.044 -8.065 4.881 1.00 0.00 H new ATOM 896 N VAL A 57 13.097 -6.653 3.018 1.00 0.00 N ATOM 897 CA VAL A 57 11.847 -6.366 2.324 1.00 0.00 C ATOM 898 C VAL A 57 12.100 -5.605 1.028 1.00 0.00 C ATOM 899 O VAL A 57 11.376 -5.773 0.046 1.00 0.00 O ATOM 900 CB VAL A 57 10.888 -5.547 3.209 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.742 -4.988 2.380 1.00 0.00 C ATOM 902 CG2 VAL A 57 10.363 -6.398 4.355 1.00 0.00 C ATOM 0 H VAL A 57 13.194 -6.189 3.921 1.00 0.00 H new ATOM 0 HA VAL A 57 11.386 -7.326 2.094 1.00 0.00 H new ATOM 0 HB VAL A 57 11.440 -4.708 3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.075 -4.413 3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.140 -4.341 1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.188 -5.809 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.687 -5.803 4.970 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.827 -7.258 3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.198 -6.743 4.964 1.00 0.00 H new ATOM 912 N ARG A 58 13.132 -4.769 1.031 1.00 0.00 N ATOM 913 CA ARG A 58 13.481 -3.981 -0.145 1.00 0.00 C ATOM 914 C ARG A 58 14.085 -4.865 -1.232 1.00 0.00 C ATOM 915 O ARG A 58 13.889 -4.623 -2.424 1.00 0.00 O ATOM 916 CB ARG A 58 14.466 -2.872 0.232 1.00 0.00 C ATOM 917 CG ARG A 58 13.992 -1.480 -0.153 1.00 0.00 C ATOM 918 CD ARG A 58 14.964 -0.410 0.318 1.00 0.00 C ATOM 919 NE ARG A 58 16.305 -0.613 -0.223 1.00 0.00 N ATOM 920 CZ ARG A 58 16.658 -0.274 -1.458 1.00 0.00 C ATOM 921 NH1 ARG A 58 15.774 0.283 -2.275 1.00 0.00 N ATOM 922 NH2 ARG A 58 17.898 -0.490 -1.878 1.00 0.00 N ATOM 0 H ARG A 58 13.742 -4.619 1.835 1.00 0.00 H new ATOM 0 HA ARG A 58 12.568 -3.530 -0.534 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.640 -2.903 1.308 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.423 -3.068 -0.252 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.879 -1.419 -1.235 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.009 -1.296 0.281 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.597 0.571 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.008 -0.414 1.407 1.00 0.00 H new ATOM 0 HE ARG A 58 17.009 -1.038 0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 58 14.820 0.452 -1.956 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.048 0.542 -3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.581 -0.917 -1.252 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.168 -0.229 -2.826 1.00 0.00 H new ATOM 936 N LEU A 59 14.821 -5.889 -0.813 1.00 0.00 N ATOM 937 CA LEU A 59 15.455 -6.809 -1.751 1.00 0.00 C ATOM 938 C LEU A 59 14.423 -7.734 -2.388 1.00 0.00 C ATOM 939 O LEU A 59 14.389 -7.896 -3.607 1.00 0.00 O ATOM 940 CB LEU A 59 16.526 -7.636 -1.039 1.00 0.00 C ATOM 941 CG LEU A 59 17.307 -8.619 -1.912 1.00 0.00 C ATOM 942 CD1 LEU A 59 17.871 -7.913 -3.136 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.423 -9.275 -1.112 1.00 0.00 C ATOM 0 H LEU A 59 14.993 -6.103 0.169 1.00 0.00 H new ATOM 0 HA LEU A 59 15.924 -6.220 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.235 -6.951 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.049 -8.196 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 59 16.623 -9.398 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.424 -8.628 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.054 -7.492 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.540 -7.113 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 59 18.967 -9.971 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.106 -8.509 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 59 17.996 -9.815 -0.267 1.00 0.00 H new ATOM 955 N ALA A 60 13.580 -8.335 -1.555 1.00 0.00 N ATOM 956 CA ALA A 60 12.544 -9.240 -2.037 1.00 0.00 C ATOM 957 C ALA A 60 11.722 -8.592 -3.146 1.00 0.00 C ATOM 958 O ALA A 60 11.440 -9.217 -4.169 1.00 0.00 O ATOM 959 CB ALA A 60 11.641 -9.668 -0.889 1.00 0.00 C ATOM 0 H ALA A 60 13.594 -8.211 -0.543 1.00 0.00 H new ATOM 0 HA ALA A 60 13.031 -10.123 -2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.872 -10.344 -1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.234 -10.178 -0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.169 -8.789 -0.450 1.00 0.00 H new ATOM 965 N LEU A 61 11.340 -7.337 -2.936 1.00 0.00 N ATOM 966 CA LEU A 61 10.549 -6.604 -3.918 1.00 0.00 C ATOM 967 C LEU A 61 11.383 -6.273 -5.152 1.00 0.00 C ATOM 968 O LEU A 61 10.876 -6.267 -6.274 1.00 0.00 O ATOM 969 CB LEU A 61 9.998 -5.318 -3.301 1.00 0.00 C ATOM 970 CG LEU A 61 8.600 -4.900 -3.757 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.491 -4.963 -5.273 1.00 0.00 C ATOM 972 CD2 LEU A 61 7.542 -5.780 -3.108 1.00 0.00 C ATOM 0 H LEU A 61 11.565 -6.806 -2.095 1.00 0.00 H new ATOM 0 HA LEU A 61 9.717 -7.238 -4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.985 -5.435 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.689 -4.506 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 61 8.430 -3.870 -3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.489 -4.662 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.224 -4.290 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.682 -5.982 -5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.553 -5.468 -3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.710 -6.819 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.604 -5.684 -2.024 1.00 0.00 H new ATOM 984 N LEU A 62 12.666 -6.001 -4.937 1.00 0.00 N ATOM 985 CA LEU A 62 13.572 -5.671 -6.031 1.00 0.00 C ATOM 986 C LEU A 62 13.679 -6.830 -7.017 1.00 0.00 C ATOM 987 O LEU A 62 13.742 -6.625 -8.229 1.00 0.00 O ATOM 988 CB LEU A 62 14.957 -5.322 -5.485 1.00 0.00 C ATOM 989 CG LEU A 62 15.149 -3.879 -5.015 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.311 -3.786 -4.039 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.374 -2.957 -6.205 1.00 0.00 C ATOM 0 H LEU A 62 13.102 -6.003 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 62 13.167 -4.806 -6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.174 -5.987 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.695 -5.532 -6.260 1.00 0.00 H new ATOM 0 HG LEU A 62 14.243 -3.561 -4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.433 -2.752 -3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.110 -4.416 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.225 -4.123 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.509 -1.934 -5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.265 -3.274 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.510 -3.001 -6.868 1.00 0.00 H new ATOM 1003 N LYS A 63 13.698 -8.050 -6.489 1.00 0.00 N ATOM 1004 CA LYS A 63 13.794 -9.243 -7.321 1.00 0.00 C ATOM 1005 C LYS A 63 12.477 -9.510 -8.044 1.00 0.00 C ATOM 1006 O LYS A 63 12.447 -9.662 -9.266 1.00 0.00 O ATOM 1007 CB LYS A 63 14.175 -10.455 -6.469 1.00 0.00 C ATOM 1008 CG LYS A 63 15.542 -10.336 -5.818 1.00 0.00 C ATOM 1009 CD LYS A 63 16.360 -11.603 -6.002 1.00 0.00 C ATOM 1010 CE LYS A 63 17.512 -11.671 -5.012 1.00 0.00 C ATOM 1011 NZ LYS A 63 18.686 -12.392 -5.576 1.00 0.00 N ATOM 0 H LYS A 63 13.648 -8.238 -5.488 1.00 0.00 H new ATOM 0 HA LYS A 63 14.570 -9.073 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.423 -10.593 -5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.156 -11.348 -7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.078 -9.490 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.423 -10.130 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.717 -12.474 -5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.750 -11.641 -7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.808 -10.661 -4.729 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.180 -12.172 -4.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.450 -12.417 -4.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.411 -13.364 -5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.019 -11.899 -6.429 1.00 0.00 H new ATOM 1025 N LEU A 64 11.390 -9.563 -7.282 1.00 0.00 N ATOM 1026 CA LEU A 64 10.069 -9.810 -7.850 1.00 0.00 C ATOM 1027 C LEU A 64 9.704 -8.733 -8.866 1.00 0.00 C ATOM 1028 O LEU A 64 9.058 -9.012 -9.877 1.00 0.00 O ATOM 1029 CB LEU A 64 9.016 -9.858 -6.741 1.00 0.00 C ATOM 1030 CG LEU A 64 8.427 -11.235 -6.434 1.00 0.00 C ATOM 1031 CD1 LEU A 64 7.717 -11.225 -5.090 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.474 -11.666 -7.540 1.00 0.00 C ATOM 0 H LEU A 64 11.397 -9.438 -6.270 1.00 0.00 H new ATOM 0 HA LEU A 64 10.094 -10.773 -8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.461 -9.464 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.200 -9.188 -7.013 1.00 0.00 H new ATOM 0 HG LEU A 64 9.244 -11.955 -6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.304 -12.214 -4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.427 -10.962 -4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.910 -10.492 -5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.064 -12.648 -7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.662 -10.944 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.013 -11.715 -8.486 1.00 0.00 H new ATOM 1044 N SER A 65 10.123 -7.502 -8.593 1.00 0.00 N ATOM 1045 CA SER A 65 9.839 -6.382 -9.483 1.00 0.00 C ATOM 1046 C SER A 65 10.497 -6.590 -10.844 1.00 0.00 C ATOM 1047 O SER A 65 9.861 -6.422 -11.884 1.00 0.00 O ATOM 1048 CB SER A 65 10.329 -5.072 -8.862 1.00 0.00 C ATOM 1049 OG SER A 65 11.740 -5.064 -8.736 1.00 0.00 O ATOM 0 H SER A 65 10.661 -7.254 -7.762 1.00 0.00 H new ATOM 0 HA SER A 65 8.760 -6.327 -9.625 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.011 -4.232 -9.480 1.00 0.00 H new ATOM 0 HB3 SER A 65 9.872 -4.938 -7.881 1.00 0.00 H new ATOM 0 HG SER A 65 12.050 -5.955 -8.471 1.00 0.00 H new ATOM 1055 N GLN A 66 11.775 -6.955 -10.827 1.00 0.00 N ATOM 1056 CA GLN A 66 12.520 -7.185 -12.060 1.00 0.00 C ATOM 1057 C GLN A 66 12.025 -8.441 -12.769 1.00 0.00 C ATOM 1058 O GLN A 66 12.075 -8.535 -13.995 1.00 0.00 O ATOM 1059 CB GLN A 66 14.015 -7.308 -11.762 1.00 0.00 C ATOM 1060 CG GLN A 66 14.500 -8.746 -11.667 1.00 0.00 C ATOM 1061 CD GLN A 66 15.868 -8.859 -11.023 1.00 0.00 C ATOM 1062 OE1 GLN A 66 16.569 -7.862 -10.849 1.00 0.00 O ATOM 1063 NE2 GLN A 66 16.255 -10.078 -10.666 1.00 0.00 N ATOM 0 H GLN A 66 12.316 -7.098 -9.974 1.00 0.00 H new ATOM 0 HA GLN A 66 12.357 -6.331 -12.718 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.576 -6.795 -12.543 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.233 -6.797 -10.824 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.782 -9.330 -11.091 1.00 0.00 H new ATOM 0 HG3 GLN A 66 14.536 -9.180 -12.666 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.641 -10.876 -10.829 1.00 0.00 H new ATOM 0 HE22 GLN A 66 17.166 -10.216 -10.228 1.00 0.00 H new ATOM 1072 N PHE A 67 11.548 -9.406 -11.989 1.00 0.00 N ATOM 1073 CA PHE A 67 11.045 -10.658 -12.542 1.00 0.00 C ATOM 1074 C PHE A 67 9.912 -10.400 -13.530 1.00 0.00 C ATOM 1075 O PHE A 67 9.983 -10.802 -14.692 1.00 0.00 O ATOM 1076 CB PHE A 67 10.558 -11.577 -11.419 1.00 0.00 C ATOM 1077 CG PHE A 67 9.766 -12.755 -11.910 1.00 0.00 C ATOM 1078 CD1 PHE A 67 8.393 -12.665 -12.069 1.00 0.00 C ATOM 1079 CD2 PHE A 67 10.395 -13.952 -12.211 1.00 0.00 C ATOM 1080 CE1 PHE A 67 7.661 -13.747 -12.521 1.00 0.00 C ATOM 1081 CE2 PHE A 67 9.668 -15.037 -12.664 1.00 0.00 C ATOM 1082 CZ PHE A 67 8.299 -14.935 -12.818 1.00 0.00 C ATOM 0 H PHE A 67 11.499 -9.345 -10.972 1.00 0.00 H new ATOM 0 HA PHE A 67 11.862 -11.146 -13.073 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.419 -11.937 -10.856 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.944 -10.999 -10.728 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.888 -11.739 -11.837 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.465 -14.038 -12.090 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.591 -13.663 -12.642 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.170 -15.964 -12.897 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.729 -15.782 -13.170 1.00 0.00 H new ATOM 1092 N TYR A 68 8.868 -9.726 -13.061 1.00 0.00 N ATOM 1093 CA TYR A 68 7.717 -9.417 -13.902 1.00 0.00 C ATOM 1094 C TYR A 68 8.106 -8.461 -15.026 1.00 0.00 C ATOM 1095 O TYR A 68 7.747 -8.670 -16.185 1.00 0.00 O ATOM 1096 CB TYR A 68 6.595 -8.804 -13.062 1.00 0.00 C ATOM 1097 CG TYR A 68 5.609 -9.821 -12.535 1.00 0.00 C ATOM 1098 CD1 TYR A 68 5.388 -9.962 -11.170 1.00 0.00 C ATOM 1099 CD2 TYR A 68 4.898 -10.642 -13.401 1.00 0.00 C ATOM 1100 CE1 TYR A 68 4.489 -10.890 -10.684 1.00 0.00 C ATOM 1101 CE2 TYR A 68 3.995 -11.573 -12.924 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.794 -11.693 -11.564 1.00 0.00 C ATOM 1103 OH TYR A 68 2.896 -12.619 -11.085 1.00 0.00 O ATOM 0 H TYR A 68 8.795 -9.383 -12.103 1.00 0.00 H new ATOM 0 HA TYR A 68 7.363 -10.347 -14.346 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.034 -8.266 -12.221 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.060 -8.070 -13.665 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.929 -9.334 -10.477 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.054 -10.551 -14.466 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.331 -10.987 -9.620 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.450 -12.203 -13.611 1.00 0.00 H new ATOM 0 HH TYR A 68 2.178 -12.159 -10.602 1.00 0.00 H new ATOM 1113 N ALA A 69 8.842 -7.413 -14.675 1.00 0.00 N ATOM 1114 CA ALA A 69 9.283 -6.426 -15.653 1.00 0.00 C ATOM 1115 C ALA A 69 10.093 -7.081 -16.766 1.00 0.00 C ATOM 1116 O ALA A 69 10.138 -6.582 -17.892 1.00 0.00 O ATOM 1117 CB ALA A 69 10.100 -5.337 -14.973 1.00 0.00 C ATOM 0 H ALA A 69 9.146 -7.225 -13.720 1.00 0.00 H new ATOM 0 HA ALA A 69 8.398 -5.974 -16.101 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.423 -4.607 -15.715 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.489 -4.841 -14.218 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.974 -5.781 -14.497 1.00 0.00 H new ATOM 1123 N LEU A 70 10.733 -8.200 -16.446 1.00 0.00 N ATOM 1124 CA LEU A 70 11.543 -8.924 -17.420 1.00 0.00 C ATOM 1125 C LEU A 70 10.661 -9.643 -18.435 1.00 0.00 C ATOM 1126 O LEU A 70 11.045 -9.816 -19.592 1.00 0.00 O ATOM 1127 CB LEU A 70 12.450 -9.931 -16.710 1.00 0.00 C ATOM 1128 CG LEU A 70 13.065 -11.018 -17.592 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.919 -10.397 -18.687 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.890 -11.983 -16.753 1.00 0.00 C ATOM 0 H LEU A 70 10.707 -8.626 -15.520 1.00 0.00 H new ATOM 0 HA LEU A 70 12.161 -8.200 -17.952 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.259 -9.383 -16.226 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.875 -10.414 -15.920 1.00 0.00 H new ATOM 0 HG LEU A 70 12.256 -11.577 -18.063 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.349 -11.186 -19.305 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.301 -9.747 -19.306 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.721 -9.812 -18.236 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.320 -12.750 -17.398 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.691 -11.438 -16.254 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.251 -12.454 -16.006 1.00 0.00 H new ATOM 1142 N ILE A 71 9.478 -10.057 -17.995 1.00 0.00 N ATOM 1143 CA ILE A 71 8.541 -10.754 -18.866 1.00 0.00 C ATOM 1144 C ILE A 71 7.342 -9.873 -19.201 1.00 0.00 C ATOM 1145 O ILE A 71 6.296 -10.365 -19.623 1.00 0.00 O ATOM 1146 CB ILE A 71 8.039 -12.061 -18.223 1.00 0.00 C ATOM 1147 CG1 ILE A 71 7.568 -11.802 -16.791 1.00 0.00 C ATOM 1148 CG2 ILE A 71 9.135 -13.116 -18.243 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.835 -12.973 -16.175 1.00 0.00 C ATOM 0 H ILE A 71 9.146 -9.922 -17.040 1.00 0.00 H new ATOM 0 HA ILE A 71 9.081 -10.993 -19.782 1.00 0.00 H new ATOM 0 HB ILE A 71 7.194 -12.432 -18.802 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.431 -11.558 -16.172 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.914 -10.930 -16.784 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.765 -14.034 -17.785 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.428 -13.317 -19.274 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.998 -12.754 -17.684 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.531 -12.718 -15.160 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.952 -13.204 -16.771 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.493 -13.841 -16.149 1.00 0.00 H new ATOM 1161 N ASN A 72 7.503 -8.568 -19.012 1.00 0.00 N ATOM 1162 CA ASN A 72 6.434 -7.617 -19.296 1.00 0.00 C ATOM 1163 C ASN A 72 6.406 -7.256 -20.778 1.00 0.00 C ATOM 1164 O ASN A 72 5.386 -6.807 -21.299 1.00 0.00 O ATOM 1165 CB ASN A 72 6.614 -6.351 -18.455 1.00 0.00 C ATOM 1166 CG ASN A 72 5.508 -6.175 -17.432 1.00 0.00 C ATOM 1167 OD1 ASN A 72 4.834 -5.145 -17.401 1.00 0.00 O ATOM 1168 ND2 ASN A 72 5.317 -7.183 -16.588 1.00 0.00 N ATOM 0 H ASN A 72 8.363 -8.144 -18.664 1.00 0.00 H new ATOM 0 HA ASN A 72 5.485 -8.087 -19.037 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.576 -6.392 -17.943 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.639 -5.482 -19.112 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.588 -7.122 -15.878 1.00 0.00 H new ATOM 0 HD22 ASN A 72 5.900 -8.018 -16.651 1.00 0.00 H new ATOM 1175 N GLY A 73 7.534 -7.457 -21.452 1.00 0.00 N ATOM 1176 CA GLY A 73 7.617 -7.148 -22.868 1.00 0.00 C ATOM 1177 C GLY A 73 8.990 -7.434 -23.444 1.00 0.00 C ATOM 1178 O GLY A 73 9.587 -6.579 -24.098 1.00 0.00 O ATOM 0 H GLY A 73 8.392 -7.828 -21.043 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.871 -7.731 -23.408 1.00 0.00 H new ATOM 0 HA3 GLY A 73 7.373 -6.097 -23.022 1.00 0.00 H new ATOM 1182 N ASP A 74 9.492 -8.639 -23.200 1.00 0.00 N ATOM 1183 CA ASP A 74 10.804 -9.036 -23.699 1.00 0.00 C ATOM 1184 C ASP A 74 10.824 -9.048 -25.224 1.00 0.00 C ATOM 1185 O ASP A 74 11.379 -8.148 -25.854 1.00 0.00 O ATOM 1186 CB ASP A 74 11.182 -10.417 -23.161 1.00 0.00 C ATOM 1187 CG ASP A 74 12.518 -10.899 -23.690 1.00 0.00 C ATOM 1188 OD1 ASP A 74 12.526 -11.655 -24.684 1.00 0.00 O ATOM 1189 OD2 ASP A 74 13.557 -10.519 -23.110 1.00 0.00 O ATOM 0 H ASP A 74 9.011 -9.358 -22.660 1.00 0.00 H new ATOM 0 HA ASP A 74 11.534 -8.306 -23.349 1.00 0.00 H new ATOM 0 HB2 ASP A 74 11.217 -10.382 -22.072 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.407 -11.134 -23.432 1.00 0.00 H new ATOM 1194 N GLU A 75 10.217 -10.075 -25.811 1.00 0.00 N ATOM 1195 CA GLU A 75 10.167 -10.204 -27.263 1.00 0.00 C ATOM 1196 C GLU A 75 9.406 -11.462 -27.672 1.00 0.00 C ATOM 1197 O GLU A 75 8.401 -11.390 -28.378 1.00 0.00 O ATOM 1198 CB GLU A 75 11.583 -10.240 -27.842 1.00 0.00 C ATOM 1199 CG GLU A 75 11.768 -9.340 -29.052 1.00 0.00 C ATOM 1200 CD GLU A 75 11.493 -10.056 -30.360 1.00 0.00 C ATOM 1201 OE1 GLU A 75 10.358 -10.547 -30.539 1.00 0.00 O ATOM 1202 OE2 GLU A 75 12.410 -10.125 -31.204 1.00 0.00 O ATOM 0 H GLU A 75 9.753 -10.829 -25.304 1.00 0.00 H new ATOM 0 HA GLU A 75 9.641 -9.337 -27.662 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.291 -9.944 -27.068 1.00 0.00 H new ATOM 0 HB3 GLU A 75 11.826 -11.265 -28.121 1.00 0.00 H new ATOM 0 HG2 GLU A 75 11.103 -8.481 -28.966 1.00 0.00 H new ATOM 0 HG3 GLU A 75 12.787 -8.954 -29.061 1.00 0.00 H new ATOM 1209 N SER A 76 9.894 -12.614 -27.222 1.00 0.00 N ATOM 1210 CA SER A 76 9.263 -13.888 -27.544 1.00 0.00 C ATOM 1211 C SER A 76 8.819 -14.610 -26.276 1.00 0.00 C ATOM 1212 O SER A 76 9.326 -15.683 -25.949 1.00 0.00 O ATOM 1213 CB SER A 76 10.228 -14.773 -28.336 1.00 0.00 C ATOM 1214 OG SER A 76 10.306 -14.359 -29.689 1.00 0.00 O ATOM 0 H SER A 76 10.724 -12.691 -26.634 1.00 0.00 H new ATOM 0 HA SER A 76 8.382 -13.685 -28.154 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.218 -14.733 -27.883 1.00 0.00 H new ATOM 0 HB3 SER A 76 9.897 -15.811 -28.288 1.00 0.00 H new ATOM 0 HG SER A 76 10.930 -14.939 -30.173 1.00 0.00 H new ATOM 1220 N ILE A 77 7.868 -14.013 -25.565 1.00 0.00 N ATOM 1221 CA ILE A 77 7.354 -14.598 -24.333 1.00 0.00 C ATOM 1222 C ILE A 77 5.831 -14.538 -24.290 1.00 0.00 C ATOM 1223 O ILE A 77 5.233 -13.496 -24.560 1.00 0.00 O ATOM 1224 CB ILE A 77 7.920 -13.884 -23.092 1.00 0.00 C ATOM 1225 CG1 ILE A 77 9.449 -13.901 -23.120 1.00 0.00 C ATOM 1226 CG2 ILE A 77 7.401 -14.540 -21.821 1.00 0.00 C ATOM 1227 CD1 ILE A 77 10.083 -13.209 -21.933 1.00 0.00 C ATOM 0 H ILE A 77 7.438 -13.124 -25.821 1.00 0.00 H new ATOM 0 HA ILE A 77 7.675 -15.640 -24.320 1.00 0.00 H new ATOM 0 HB ILE A 77 7.587 -12.846 -23.105 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.792 -14.935 -23.153 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.793 -13.421 -24.036 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.810 -14.024 -20.952 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.313 -14.481 -21.799 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.708 -15.586 -21.800 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.168 -13.260 -22.019 1.00 0.00 H new ATOM 0 HD12 ILE A 77 9.769 -12.165 -21.910 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.769 -13.703 -21.013 1.00 0.00 H new ATOM 1239 N ILE A 78 5.209 -15.662 -23.948 1.00 0.00 N ATOM 1240 CA ILE A 78 3.756 -15.736 -23.866 1.00 0.00 C ATOM 1241 C ILE A 78 3.253 -15.207 -22.527 1.00 0.00 C ATOM 1242 O ILE A 78 3.939 -15.306 -21.510 1.00 0.00 O ATOM 1243 CB ILE A 78 3.254 -17.180 -24.057 1.00 0.00 C ATOM 1244 CG1 ILE A 78 1.733 -17.197 -24.221 1.00 0.00 C ATOM 1245 CG2 ILE A 78 3.676 -18.046 -22.880 1.00 0.00 C ATOM 1246 CD1 ILE A 78 1.176 -18.564 -24.551 1.00 0.00 C ATOM 0 H ILE A 78 5.689 -16.533 -23.723 1.00 0.00 H new ATOM 0 HA ILE A 78 3.362 -15.114 -24.670 1.00 0.00 H new ATOM 0 HB ILE A 78 3.702 -17.589 -24.963 1.00 0.00 H new ATOM 0 HG12 ILE A 78 1.272 -16.839 -23.300 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.453 -16.499 -25.010 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.314 -19.063 -23.029 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.763 -18.055 -22.806 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.253 -17.641 -21.960 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.093 -18.501 -24.653 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.608 -18.917 -25.487 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.425 -19.261 -23.751 1.00 0.00 H new ATOM 1258 N LYS A 79 2.048 -14.648 -22.534 1.00 0.00 N ATOM 1259 CA LYS A 79 1.449 -14.106 -21.320 1.00 0.00 C ATOM 1260 C LYS A 79 -0.056 -13.926 -21.489 1.00 0.00 C ATOM 1261 O LYS A 79 -0.522 -12.863 -21.900 1.00 0.00 O ATOM 1262 CB LYS A 79 2.096 -12.766 -20.961 1.00 0.00 C ATOM 1263 CG LYS A 79 2.157 -11.790 -22.123 1.00 0.00 C ATOM 1264 CD LYS A 79 3.554 -11.717 -22.717 1.00 0.00 C ATOM 1265 CE LYS A 79 4.497 -10.922 -21.827 1.00 0.00 C ATOM 1266 NZ LYS A 79 5.189 -9.839 -22.579 1.00 0.00 N ATOM 0 H LYS A 79 1.467 -14.558 -23.367 1.00 0.00 H new ATOM 0 HA LYS A 79 1.624 -14.815 -20.511 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.538 -12.310 -20.143 1.00 0.00 H new ATOM 0 HB3 LYS A 79 3.107 -12.946 -20.595 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.449 -12.095 -22.893 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.853 -10.800 -21.784 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.945 -12.725 -22.855 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.507 -11.256 -23.703 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.936 -10.488 -21.000 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.238 -11.593 -21.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.078 -9.595 -22.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.397 -10.165 -23.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.577 -9.000 -22.621 1.00 0.00 H new ATOM 1280 N GLY A 80 -0.813 -14.971 -21.169 1.00 0.00 N ATOM 1281 CA GLY A 80 -2.258 -14.907 -21.292 1.00 0.00 C ATOM 1282 C GLY A 80 -2.968 -15.636 -20.169 1.00 0.00 C ATOM 1283 O GLY A 80 -2.798 -16.843 -19.997 1.00 0.00 O ATOM 0 H GLY A 80 -0.451 -15.861 -20.827 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.573 -13.864 -21.300 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.558 -15.338 -22.247 1.00 0.00 H new ATOM 1287 N TYR A 81 -3.765 -14.902 -19.400 1.00 0.00 N ATOM 1288 CA TYR A 81 -4.500 -15.485 -18.284 1.00 0.00 C ATOM 1289 C TYR A 81 -5.687 -14.608 -17.897 1.00 0.00 C ATOM 1290 O TYR A 81 -5.586 -13.381 -17.869 1.00 0.00 O ATOM 1291 CB TYR A 81 -3.576 -15.673 -17.080 1.00 0.00 C ATOM 1292 CG TYR A 81 -3.256 -17.121 -16.783 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -4.269 -18.062 -16.643 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -1.942 -17.548 -16.641 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -3.982 -19.386 -16.371 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -1.645 -18.869 -16.371 1.00 0.00 C ATOM 1297 CZ TYR A 81 -2.668 -19.784 -16.236 1.00 0.00 C ATOM 1298 OH TYR A 81 -2.377 -21.102 -15.965 1.00 0.00 O ATOM 0 H TYR A 81 -3.918 -13.902 -19.529 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.877 -16.458 -18.599 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -2.646 -15.133 -17.258 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.041 -15.225 -16.202 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.298 -17.753 -16.749 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.138 -16.834 -16.744 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.781 -20.105 -16.265 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.617 -19.184 -16.266 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.590 -21.150 -15.384 1.00 0.00 H new ATOM 1308 N THR A 82 -6.814 -15.248 -17.596 1.00 0.00 N ATOM 1309 CA THR A 82 -8.021 -14.528 -17.210 1.00 0.00 C ATOM 1310 C THR A 82 -8.113 -14.383 -15.696 1.00 0.00 C ATOM 1311 O THR A 82 -9.178 -14.085 -15.154 1.00 0.00 O ATOM 1312 CB THR A 82 -9.287 -15.239 -17.725 1.00 0.00 C ATOM 1313 OG1 THR A 82 -9.095 -16.658 -17.704 1.00 0.00 O ATOM 1314 CG2 THR A 82 -9.624 -14.789 -19.138 1.00 0.00 C ATOM 0 H THR A 82 -6.915 -16.263 -17.612 1.00 0.00 H new ATOM 0 HA THR A 82 -7.959 -13.539 -17.664 1.00 0.00 H new ATOM 0 HB THR A 82 -10.117 -14.975 -17.069 1.00 0.00 H new ATOM 0 HG1 THR A 82 -8.638 -16.914 -16.876 1.00 0.00 H new ATOM 0 HG21 THR A 82 -10.521 -15.305 -19.480 1.00 0.00 H new ATOM 0 HG22 THR A 82 -9.799 -13.713 -19.145 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.794 -15.026 -19.803 1.00 0.00 H new ATOM 1322 N THR A 83 -6.991 -14.595 -15.016 1.00 0.00 N ATOM 1323 CA THR A 83 -6.946 -14.488 -13.563 1.00 0.00 C ATOM 1324 C THR A 83 -5.943 -13.428 -13.121 1.00 0.00 C ATOM 1325 O THR A 83 -5.394 -12.698 -13.945 1.00 0.00 O ATOM 1326 CB THR A 83 -6.574 -15.833 -12.912 1.00 0.00 C ATOM 1327 OG1 THR A 83 -6.486 -16.854 -13.912 1.00 0.00 O ATOM 1328 CG2 THR A 83 -7.604 -16.230 -11.865 1.00 0.00 C ATOM 0 H THR A 83 -6.101 -14.842 -15.448 1.00 0.00 H new ATOM 0 HA THR A 83 -7.945 -14.199 -13.236 1.00 0.00 H new ATOM 0 HB THR A 83 -5.606 -15.719 -12.423 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.247 -17.706 -13.490 1.00 0.00 H new ATOM 0 HG21 THR A 83 -7.320 -17.183 -11.419 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.648 -15.465 -11.090 1.00 0.00 H new ATOM 0 HG23 THR A 83 -8.582 -16.327 -12.335 1.00 0.00 H new ATOM 1336 N GLU A 84 -5.708 -13.351 -11.814 1.00 0.00 N ATOM 1337 CA GLU A 84 -4.770 -12.380 -11.264 1.00 0.00 C ATOM 1338 C GLU A 84 -3.365 -12.607 -11.815 1.00 0.00 C ATOM 1339 O GLU A 84 -3.170 -13.388 -12.746 1.00 0.00 O ATOM 1340 CB GLU A 84 -4.750 -12.466 -9.736 1.00 0.00 C ATOM 1341 CG GLU A 84 -4.977 -11.130 -9.048 1.00 0.00 C ATOM 1342 CD GLU A 84 -3.930 -10.832 -7.993 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -3.986 -11.452 -6.911 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -3.055 -9.979 -8.249 1.00 0.00 O ATOM 0 H GLU A 84 -6.154 -13.949 -11.118 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.102 -11.385 -11.561 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.517 -13.168 -9.410 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.790 -12.872 -9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.972 -10.336 -9.794 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.964 -11.127 -8.586 1.00 0.00 H new ATOM 1351 N LYS A 85 -2.389 -11.917 -11.234 1.00 0.00 N ATOM 1352 CA LYS A 85 -1.002 -12.042 -11.665 1.00 0.00 C ATOM 1353 C LYS A 85 -0.277 -13.116 -10.861 1.00 0.00 C ATOM 1354 O LYS A 85 0.392 -12.817 -9.871 1.00 0.00 O ATOM 1355 CB LYS A 85 -0.278 -10.702 -11.516 1.00 0.00 C ATOM 1356 CG LYS A 85 -1.084 -9.516 -12.015 1.00 0.00 C ATOM 1357 CD LYS A 85 -1.452 -9.668 -13.481 1.00 0.00 C ATOM 1358 CE LYS A 85 -1.234 -8.373 -14.248 1.00 0.00 C ATOM 1359 NZ LYS A 85 -2.397 -7.451 -14.123 1.00 0.00 N ATOM 0 H LYS A 85 -2.533 -11.265 -10.463 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.999 -12.335 -12.715 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.031 -10.547 -10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.665 -10.745 -12.062 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.992 -9.416 -11.420 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.509 -8.600 -11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.853 -10.462 -13.927 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.496 -9.971 -13.566 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.337 -7.878 -13.877 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.061 -8.599 -15.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.209 -6.580 -14.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.249 -7.913 -14.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.547 -7.215 -13.121 1.00 0.00 H new ATOM 1373 N ILE A 86 -0.413 -14.365 -11.292 1.00 0.00 N ATOM 1374 CA ILE A 86 0.231 -15.482 -10.613 1.00 0.00 C ATOM 1375 C ILE A 86 1.517 -15.890 -11.324 1.00 0.00 C ATOM 1376 O ILE A 86 1.719 -15.572 -12.495 1.00 0.00 O ATOM 1377 CB ILE A 86 -0.704 -16.703 -10.526 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -2.140 -16.254 -10.247 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -0.223 -17.662 -9.447 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -2.966 -16.059 -11.498 1.00 0.00 C ATOM 0 H ILE A 86 -0.964 -14.629 -12.109 1.00 0.00 H new ATOM 0 HA ILE A 86 0.468 -15.144 -9.604 1.00 0.00 H new ATOM 0 HB ILE A 86 -0.686 -17.225 -11.483 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.627 -16.994 -9.612 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.117 -15.319 -9.687 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.894 -18.520 -9.397 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.785 -18.002 -9.686 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.215 -17.152 -8.484 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.972 -15.741 -11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.503 -15.297 -12.125 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.020 -16.998 -12.049 1.00 0.00 H new ATOM 1392 N GLY A 87 2.384 -16.599 -10.607 1.00 0.00 N ATOM 1393 CA GLY A 87 3.639 -17.041 -11.186 1.00 0.00 C ATOM 1394 C GLY A 87 3.536 -18.418 -11.812 1.00 0.00 C ATOM 1395 O GLY A 87 4.437 -19.244 -11.664 1.00 0.00 O ATOM 0 H GLY A 87 2.239 -16.875 -9.636 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.959 -16.324 -11.943 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.408 -17.053 -10.413 1.00 0.00 H new ATOM 1399 N ASP A 88 2.434 -18.667 -12.511 1.00 0.00 N ATOM 1400 CA ASP A 88 2.215 -19.954 -13.161 1.00 0.00 C ATOM 1401 C ASP A 88 3.122 -20.109 -14.377 1.00 0.00 C ATOM 1402 O ASP A 88 4.034 -19.310 -14.590 1.00 0.00 O ATOM 1403 CB ASP A 88 0.751 -20.096 -13.579 1.00 0.00 C ATOM 1404 CG ASP A 88 0.181 -21.459 -13.237 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -0.183 -21.672 -12.061 1.00 0.00 O ATOM 1406 OD2 ASP A 88 0.098 -22.312 -14.145 1.00 0.00 O ATOM 0 H ASP A 88 1.678 -17.994 -12.642 1.00 0.00 H new ATOM 0 HA ASP A 88 2.458 -20.740 -12.446 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.159 -19.324 -13.087 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.665 -19.928 -14.653 1.00 0.00 H new ATOM 1411 N TYR A 89 2.865 -21.142 -15.172 1.00 0.00 N ATOM 1412 CA TYR A 89 3.661 -21.405 -16.366 1.00 0.00 C ATOM 1413 C TYR A 89 3.103 -20.650 -17.569 1.00 0.00 C ATOM 1414 O TYR A 89 2.870 -21.233 -18.628 1.00 0.00 O ATOM 1415 CB TYR A 89 3.695 -22.905 -16.662 1.00 0.00 C ATOM 1416 CG TYR A 89 4.617 -23.681 -15.749 1.00 0.00 C ATOM 1417 CD1 TYR A 89 5.698 -24.390 -16.259 1.00 0.00 C ATOM 1418 CD2 TYR A 89 4.407 -23.707 -14.375 1.00 0.00 C ATOM 1419 CE1 TYR A 89 6.542 -25.101 -15.429 1.00 0.00 C ATOM 1420 CE2 TYR A 89 5.247 -24.415 -13.538 1.00 0.00 C ATOM 1421 CZ TYR A 89 6.313 -25.110 -14.069 1.00 0.00 C ATOM 1422 OH TYR A 89 7.152 -25.817 -13.238 1.00 0.00 O ATOM 0 H TYR A 89 2.112 -21.811 -15.011 1.00 0.00 H new ATOM 0 HA TYR A 89 4.676 -21.056 -16.179 1.00 0.00 H new ATOM 0 HB2 TYR A 89 2.686 -23.307 -16.573 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.008 -23.056 -17.695 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.881 -24.385 -17.323 1.00 0.00 H new ATOM 0 HD2 TYR A 89 3.573 -23.164 -13.955 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.377 -25.647 -15.843 1.00 0.00 H new ATOM 0 HE2 TYR A 89 5.070 -24.424 -12.473 1.00 0.00 H new ATOM 0 HH TYR A 89 6.852 -25.719 -12.310 1.00 0.00 H new ATOM 1432 N SER A 90 2.891 -19.349 -17.397 1.00 0.00 N ATOM 1433 CA SER A 90 2.358 -18.514 -18.466 1.00 0.00 C ATOM 1434 C SER A 90 3.382 -17.470 -18.903 1.00 0.00 C ATOM 1435 O SER A 90 3.025 -16.360 -19.297 1.00 0.00 O ATOM 1436 CB SER A 90 1.072 -17.822 -18.009 1.00 0.00 C ATOM 1437 OG SER A 90 1.158 -17.434 -16.649 1.00 0.00 O ATOM 0 H SER A 90 3.080 -18.851 -16.527 1.00 0.00 H new ATOM 0 HA SER A 90 2.134 -19.157 -19.317 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.887 -16.945 -18.630 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.225 -18.494 -18.146 1.00 0.00 H new ATOM 0 HG SER A 90 0.314 -17.641 -16.196 1.00 0.00 H new ATOM 1443 N TYR A 91 4.657 -17.836 -18.829 1.00 0.00 N ATOM 1444 CA TYR A 91 5.734 -16.932 -19.214 1.00 0.00 C ATOM 1445 C TYR A 91 6.950 -17.711 -19.706 1.00 0.00 C ATOM 1446 O TYR A 91 8.038 -17.615 -19.137 1.00 0.00 O ATOM 1447 CB TYR A 91 6.129 -16.043 -18.034 1.00 0.00 C ATOM 1448 CG TYR A 91 4.981 -15.229 -17.479 1.00 0.00 C ATOM 1449 CD1 TYR A 91 4.353 -15.595 -16.295 1.00 0.00 C ATOM 1450 CD2 TYR A 91 4.525 -14.095 -18.139 1.00 0.00 C ATOM 1451 CE1 TYR A 91 3.304 -14.855 -15.784 1.00 0.00 C ATOM 1452 CE2 TYR A 91 3.477 -13.348 -17.635 1.00 0.00 C ATOM 1453 CZ TYR A 91 2.870 -13.733 -16.458 1.00 0.00 C ATOM 1454 OH TYR A 91 1.825 -12.992 -15.954 1.00 0.00 O ATOM 0 H TYR A 91 4.970 -18.752 -18.506 1.00 0.00 H new ATOM 0 HA TYR A 91 5.372 -16.304 -20.029 1.00 0.00 H new ATOM 0 HB2 TYR A 91 6.538 -16.668 -17.240 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.924 -15.367 -18.349 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.691 -16.473 -15.765 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.997 -13.792 -19.062 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.827 -15.154 -14.862 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.135 -12.468 -18.160 1.00 0.00 H new ATOM 0 HH TYR A 91 1.645 -12.234 -16.548 1.00 0.00 H new ATOM 1464 N THR A 92 6.758 -18.485 -20.770 1.00 0.00 N ATOM 1465 CA THR A 92 7.836 -19.283 -21.340 1.00 0.00 C ATOM 1466 C THR A 92 9.072 -18.429 -21.602 1.00 0.00 C ATOM 1467 O THR A 92 8.998 -17.200 -21.619 1.00 0.00 O ATOM 1468 CB THR A 92 7.403 -19.955 -22.657 1.00 0.00 C ATOM 1469 OG1 THR A 92 6.015 -20.303 -22.595 1.00 0.00 O ATOM 1470 CG2 THR A 92 8.232 -21.201 -22.926 1.00 0.00 C ATOM 0 H THR A 92 5.865 -18.576 -21.254 1.00 0.00 H new ATOM 0 HA THR A 92 8.078 -20.055 -20.609 1.00 0.00 H new ATOM 0 HB THR A 92 7.564 -19.248 -23.471 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.746 -20.728 -23.436 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.908 -21.658 -23.861 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.285 -20.928 -23.001 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.098 -21.910 -22.109 1.00 0.00 H new ATOM 1478 N LEU A 93 10.208 -19.087 -21.806 1.00 0.00 N ATOM 1479 CA LEU A 93 11.461 -18.388 -22.068 1.00 0.00 C ATOM 1480 C LEU A 93 12.203 -19.022 -23.240 1.00 0.00 C ATOM 1481 O LEU A 93 11.695 -19.935 -23.890 1.00 0.00 O ATOM 1482 CB LEU A 93 12.346 -18.403 -20.821 1.00 0.00 C ATOM 1483 CG LEU A 93 11.768 -17.723 -19.579 1.00 0.00 C ATOM 1484 CD1 LEU A 93 12.796 -17.693 -18.459 1.00 0.00 C ATOM 1485 CD2 LEU A 93 11.298 -16.314 -19.912 1.00 0.00 C ATOM 0 H LEU A 93 10.287 -20.104 -21.795 1.00 0.00 H new ATOM 0 HA LEU A 93 11.226 -17.356 -22.327 1.00 0.00 H new ATOM 0 HB2 LEU A 93 12.570 -19.440 -20.572 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.293 -17.922 -21.066 1.00 0.00 H new ATOM 0 HG LEU A 93 10.908 -18.301 -19.240 1.00 0.00 H new ATOM 0 HD11 LEU A 93 12.366 -17.205 -17.584 1.00 0.00 H new ATOM 0 HD12 LEU A 93 13.084 -18.712 -18.202 1.00 0.00 H new ATOM 0 HD13 LEU A 93 13.676 -17.140 -18.787 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.890 -15.845 -19.017 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.140 -15.726 -20.277 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.527 -16.360 -20.681 1.00 0.00 H new ATOM 1497 N GLY A 94 13.411 -18.533 -23.503 1.00 0.00 N ATOM 1498 CA GLY A 94 14.205 -19.064 -24.595 1.00 0.00 C ATOM 1499 C GLY A 94 14.688 -20.476 -24.327 1.00 0.00 C ATOM 1500 O GLY A 94 14.737 -21.306 -25.235 1.00 0.00 O ATOM 0 H GLY A 94 13.854 -17.778 -22.979 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.612 -19.053 -25.510 1.00 0.00 H new ATOM 0 HA3 GLY A 94 15.064 -18.415 -24.764 1.00 0.00 H new ATOM 1504 N ASP A 95 15.047 -20.749 -23.078 1.00 0.00 N ATOM 1505 CA ASP A 95 15.529 -22.071 -22.692 1.00 0.00 C ATOM 1506 C ASP A 95 14.382 -23.074 -22.641 1.00 0.00 C ATOM 1507 O ASP A 95 14.560 -24.253 -22.947 1.00 0.00 O ATOM 1508 CB ASP A 95 16.228 -22.006 -21.333 1.00 0.00 C ATOM 1509 CG ASP A 95 17.383 -21.023 -21.322 1.00 0.00 C ATOM 1510 OD1 ASP A 95 18.544 -21.473 -21.218 1.00 0.00 O ATOM 1511 OD2 ASP A 95 17.126 -19.805 -21.419 1.00 0.00 O ATOM 0 H ASP A 95 15.014 -20.073 -22.315 1.00 0.00 H new ATOM 0 HA ASP A 95 16.245 -22.403 -23.444 1.00 0.00 H new ATOM 0 HB2 ASP A 95 15.505 -21.721 -20.569 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.596 -22.997 -21.069 1.00 0.00 H new ATOM 1516 N GLY A 96 13.203 -22.599 -22.250 1.00 0.00 N ATOM 1517 CA GLY A 96 12.044 -23.468 -22.164 1.00 0.00 C ATOM 1518 C GLY A 96 11.267 -23.272 -20.878 1.00 0.00 C ATOM 1519 O GLY A 96 10.070 -23.556 -20.818 1.00 0.00 O ATOM 0 H GLY A 96 13.030 -21.628 -21.991 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.388 -23.279 -23.014 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.366 -24.507 -22.235 1.00 0.00 H new ATOM 1523 N SER A 97 11.947 -22.786 -19.845 1.00 0.00 N ATOM 1524 CA SER A 97 11.314 -22.557 -18.551 1.00 0.00 C ATOM 1525 C SER A 97 10.342 -21.383 -18.622 1.00 0.00 C ATOM 1526 O SER A 97 10.454 -20.523 -19.495 1.00 0.00 O ATOM 1527 CB SER A 97 12.374 -22.293 -17.480 1.00 0.00 C ATOM 1528 OG SER A 97 13.022 -23.494 -17.096 1.00 0.00 O ATOM 0 H SER A 97 12.937 -22.543 -19.879 1.00 0.00 H new ATOM 0 HA SER A 97 10.755 -23.454 -18.284 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.110 -21.584 -17.859 1.00 0.00 H new ATOM 0 HB3 SER A 97 11.908 -21.833 -16.609 1.00 0.00 H new ATOM 0 HG SER A 97 13.696 -23.298 -16.412 1.00 0.00 H new ATOM 1534 N SER A 98 9.389 -21.355 -17.696 1.00 0.00 N ATOM 1535 CA SER A 98 8.395 -20.289 -17.654 1.00 0.00 C ATOM 1536 C SER A 98 8.821 -19.187 -16.690 1.00 0.00 C ATOM 1537 O SER A 98 7.989 -18.428 -16.189 1.00 0.00 O ATOM 1538 CB SER A 98 7.034 -20.849 -17.237 1.00 0.00 C ATOM 1539 OG SER A 98 6.801 -22.116 -17.828 1.00 0.00 O ATOM 0 H SER A 98 9.284 -22.058 -16.965 1.00 0.00 H new ATOM 0 HA SER A 98 8.314 -19.862 -18.653 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.991 -20.937 -16.151 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.246 -20.156 -17.532 1.00 0.00 H new ATOM 0 HG SER A 98 6.689 -22.789 -17.125 1.00 0.00 H new ATOM 1545 N LEU A 99 10.122 -19.103 -16.434 1.00 0.00 N ATOM 1546 CA LEU A 99 10.660 -18.093 -15.529 1.00 0.00 C ATOM 1547 C LEU A 99 9.982 -18.166 -14.165 1.00 0.00 C ATOM 1548 O LEU A 99 8.920 -17.579 -13.958 1.00 0.00 O ATOM 1549 CB LEU A 99 10.480 -16.697 -16.127 1.00 0.00 C ATOM 1550 CG LEU A 99 11.310 -15.582 -15.490 1.00 0.00 C ATOM 1551 CD1 LEU A 99 12.695 -15.522 -16.117 1.00 0.00 C ATOM 1552 CD2 LEU A 99 10.601 -14.243 -15.630 1.00 0.00 C ATOM 0 H LEU A 99 10.824 -19.722 -16.840 1.00 0.00 H new ATOM 0 HA LEU A 99 11.724 -18.290 -15.395 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.725 -16.744 -17.188 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.427 -16.425 -16.054 1.00 0.00 H new ATOM 0 HG LEU A 99 11.424 -15.801 -14.428 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.271 -14.723 -15.651 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.205 -16.473 -15.964 1.00 0.00 H new ATOM 0 HD13 LEU A 99 12.603 -15.327 -17.185 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.206 -13.461 -15.171 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.456 -14.017 -16.686 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.632 -14.291 -15.133 1.00 0.00 H new ATOM 1564 N GLN A 100 10.603 -18.889 -13.239 1.00 0.00 N ATOM 1565 CA GLN A 100 10.059 -19.038 -11.894 1.00 0.00 C ATOM 1566 C GLN A 100 10.386 -17.819 -11.037 1.00 0.00 C ATOM 1567 O GLN A 100 11.518 -17.333 -11.036 1.00 0.00 O ATOM 1568 CB GLN A 100 10.610 -20.303 -11.235 1.00 0.00 C ATOM 1569 CG GLN A 100 10.290 -21.577 -12.001 1.00 0.00 C ATOM 1570 CD GLN A 100 10.947 -22.802 -11.396 1.00 0.00 C ATOM 1571 OE1 GLN A 100 11.625 -23.562 -12.089 1.00 0.00 O ATOM 1572 NE2 GLN A 100 10.751 -23.000 -10.098 1.00 0.00 N ATOM 0 H GLN A 100 11.483 -19.381 -13.395 1.00 0.00 H new ATOM 0 HA GLN A 100 8.975 -19.123 -11.975 1.00 0.00 H new ATOM 0 HB2 GLN A 100 11.692 -20.210 -11.137 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.204 -20.384 -10.227 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.210 -21.722 -12.023 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.618 -21.467 -13.035 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.182 -22.345 -9.562 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.170 -23.808 -9.636 1.00 0.00 H new ATOM 1581 N LYS A 101 9.389 -17.329 -10.308 1.00 0.00 N ATOM 1582 CA LYS A 101 9.570 -16.168 -9.446 1.00 0.00 C ATOM 1583 C LYS A 101 10.745 -16.375 -8.494 1.00 0.00 C ATOM 1584 O LYS A 101 11.172 -17.499 -8.233 1.00 0.00 O ATOM 1585 CB LYS A 101 8.294 -15.897 -8.646 1.00 0.00 C ATOM 1586 CG LYS A 101 7.463 -14.751 -9.197 1.00 0.00 C ATOM 1587 CD LYS A 101 6.233 -15.257 -9.931 1.00 0.00 C ATOM 1588 CE LYS A 101 5.141 -14.200 -9.984 1.00 0.00 C ATOM 1589 NZ LYS A 101 4.141 -14.380 -8.895 1.00 0.00 N ATOM 0 H LYS A 101 8.446 -17.719 -10.297 1.00 0.00 H new ATOM 0 HA LYS A 101 9.785 -15.307 -10.079 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.686 -16.801 -8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.563 -15.676 -7.613 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.157 -14.097 -8.381 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.071 -14.152 -9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.507 -15.549 -10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.853 -16.150 -9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.590 -13.210 -9.905 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.638 -14.246 -10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.209 -14.583 -9.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.429 -15.172 -8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.085 -13.510 -8.328 1.00 0.00 H new ATOM 1603 N PRO A 102 11.279 -15.265 -7.963 1.00 0.00 N ATOM 1604 CA PRO A 102 12.410 -15.300 -7.030 1.00 0.00 C ATOM 1605 C PRO A 102 12.026 -15.883 -5.675 1.00 0.00 C ATOM 1606 O PRO A 102 10.944 -15.609 -5.155 1.00 0.00 O ATOM 1607 CB PRO A 102 12.798 -13.826 -6.888 1.00 0.00 C ATOM 1608 CG PRO A 102 11.550 -13.074 -7.200 1.00 0.00 C ATOM 1609 CD PRO A 102 10.820 -13.892 -8.230 1.00 0.00 C ATOM 0 HA PRO A 102 13.218 -15.935 -7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.152 -13.605 -5.881 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.602 -13.560 -7.574 1.00 0.00 H new ATOM 0 HG2 PRO A 102 10.942 -12.939 -6.306 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.779 -12.079 -7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.739 -13.802 -8.123 1.00 0.00 H new ATOM 0 HD3 PRO A 102 11.067 -13.576 -9.243 1.00 0.00 H new ATOM 1617 N ASP A 103 12.919 -16.686 -5.107 1.00 0.00 N ATOM 1618 CA ASP A 103 12.674 -17.306 -3.810 1.00 0.00 C ATOM 1619 C ASP A 103 12.836 -16.291 -2.683 1.00 0.00 C ATOM 1620 O ASP A 103 13.806 -16.338 -1.926 1.00 0.00 O ATOM 1621 CB ASP A 103 13.627 -18.483 -3.595 1.00 0.00 C ATOM 1622 CG ASP A 103 13.185 -19.729 -4.336 1.00 0.00 C ATOM 1623 OD1 ASP A 103 12.886 -20.742 -3.668 1.00 0.00 O ATOM 1624 OD2 ASP A 103 13.137 -19.692 -5.583 1.00 0.00 O ATOM 0 H ASP A 103 13.819 -16.923 -5.524 1.00 0.00 H new ATOM 0 HA ASP A 103 11.648 -17.673 -3.799 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.627 -18.202 -3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.694 -18.702 -2.529 1.00 0.00 H new ATOM 1629 N VAL A 104 11.881 -15.373 -2.578 1.00 0.00 N ATOM 1630 CA VAL A 104 11.917 -14.346 -1.544 1.00 0.00 C ATOM 1631 C VAL A 104 11.057 -14.739 -0.348 1.00 0.00 C ATOM 1632 O VAL A 104 10.657 -13.890 0.448 1.00 0.00 O ATOM 1633 CB VAL A 104 11.435 -12.987 -2.084 1.00 0.00 C ATOM 1634 CG1 VAL A 104 12.185 -12.622 -3.356 1.00 0.00 C ATOM 1635 CG2 VAL A 104 9.934 -13.014 -2.330 1.00 0.00 C ATOM 0 H VAL A 104 11.072 -15.319 -3.197 1.00 0.00 H new ATOM 0 HA VAL A 104 12.956 -14.254 -1.227 1.00 0.00 H new ATOM 0 HB VAL A 104 11.644 -12.223 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.831 -11.659 -3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.252 -12.560 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.010 -13.386 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.610 -12.046 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.699 -13.789 -3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.416 -13.227 -1.395 1.00 0.00 H new ATOM 1645 N TYR A 105 10.777 -16.032 -0.228 1.00 0.00 N ATOM 1646 CA TYR A 105 9.962 -16.539 0.870 1.00 0.00 C ATOM 1647 C TYR A 105 10.725 -16.474 2.190 1.00 0.00 C ATOM 1648 O TYR A 105 10.160 -16.136 3.230 1.00 0.00 O ATOM 1649 CB TYR A 105 9.528 -17.978 0.589 1.00 0.00 C ATOM 1650 CG TYR A 105 8.597 -18.545 1.637 1.00 0.00 C ATOM 1651 CD1 TYR A 105 8.854 -19.775 2.231 1.00 0.00 C ATOM 1652 CD2 TYR A 105 7.459 -17.853 2.032 1.00 0.00 C ATOM 1653 CE1 TYR A 105 8.006 -20.297 3.188 1.00 0.00 C ATOM 1654 CE2 TYR A 105 6.606 -18.367 2.989 1.00 0.00 C ATOM 1655 CZ TYR A 105 6.883 -19.589 3.564 1.00 0.00 C ATOM 1656 OH TYR A 105 6.035 -20.106 4.517 1.00 0.00 O ATOM 0 H TYR A 105 11.102 -16.748 -0.877 1.00 0.00 H new ATOM 0 HA TYR A 105 9.076 -15.909 0.952 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.035 -18.017 -0.382 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.414 -18.609 0.522 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.732 -20.332 1.939 1.00 0.00 H new ATOM 0 HD2 TYR A 105 7.237 -16.896 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.221 -21.254 3.640 1.00 0.00 H new ATOM 0 HE2 TYR A 105 5.727 -17.815 3.285 1.00 0.00 H new ATOM 0 HH TYR A 105 5.294 -19.483 4.668 1.00 0.00 H new ATOM 1666 N ALA A 106 12.012 -16.799 2.138 1.00 0.00 N ATOM 1667 CA ALA A 106 12.855 -16.775 3.327 1.00 0.00 C ATOM 1668 C ALA A 106 13.125 -15.345 3.780 1.00 0.00 C ATOM 1669 O ALA A 106 13.404 -15.097 4.954 1.00 0.00 O ATOM 1670 CB ALA A 106 14.164 -17.503 3.061 1.00 0.00 C ATOM 0 H ALA A 106 12.494 -17.082 1.285 1.00 0.00 H new ATOM 0 HA ALA A 106 12.324 -17.288 4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 106 14.783 -17.477 3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.956 -18.539 2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.692 -17.015 2.241 1.00 0.00 H new ATOM 1676 N LEU A 107 13.041 -14.407 2.844 1.00 0.00 N ATOM 1677 CA LEU A 107 13.278 -13.000 3.147 1.00 0.00 C ATOM 1678 C LEU A 107 12.168 -12.438 4.029 1.00 0.00 C ATOM 1679 O LEU A 107 12.433 -11.845 5.075 1.00 0.00 O ATOM 1680 CB LEU A 107 13.376 -12.188 1.853 1.00 0.00 C ATOM 1681 CG LEU A 107 14.639 -12.406 1.019 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.543 -11.655 -0.300 1.00 0.00 C ATOM 1683 CD2 LEU A 107 15.873 -11.968 1.795 1.00 0.00 C ATOM 0 H LEU A 107 12.810 -14.595 1.868 1.00 0.00 H new ATOM 0 HA LEU A 107 14.221 -12.925 3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.510 -12.423 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.309 -11.130 2.106 1.00 0.00 H new ATOM 0 HG LEU A 107 14.729 -13.470 0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.450 -11.822 -0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 107 13.681 -12.015 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.428 -10.589 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.762 -12.130 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.791 -10.910 2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.951 -12.550 2.713 1.00 0.00 H new ATOM 1695 N ILE A 108 10.924 -12.632 3.602 1.00 0.00 N ATOM 1696 CA ILE A 108 9.774 -12.148 4.356 1.00 0.00 C ATOM 1697 C ILE A 108 9.431 -13.094 5.501 1.00 0.00 C ATOM 1698 O ILE A 108 8.500 -12.846 6.268 1.00 0.00 O ATOM 1699 CB ILE A 108 8.538 -11.984 3.452 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.142 -13.331 2.842 1.00 0.00 C ATOM 1701 CG2 ILE A 108 8.813 -10.962 2.359 1.00 0.00 C ATOM 1702 CD1 ILE A 108 6.918 -13.257 1.957 1.00 0.00 C ATOM 0 H ILE A 108 10.687 -13.121 2.739 1.00 0.00 H new ATOM 0 HA ILE A 108 10.049 -11.175 4.762 1.00 0.00 H new ATOM 0 HB ILE A 108 7.708 -11.623 4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 108 8.979 -13.717 2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 108 7.957 -14.044 3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 108 7.930 -10.857 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.051 -10.000 2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 108 9.655 -11.296 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.696 -14.247 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.068 -12.901 2.540 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.106 -12.569 1.133 1.00 0.00 H new ATOM 1714 N LYS A 109 10.189 -14.179 5.614 1.00 0.00 N ATOM 1715 CA LYS A 109 9.969 -15.162 6.668 1.00 0.00 C ATOM 1716 C LYS A 109 10.089 -14.518 8.046 1.00 0.00 C ATOM 1717 O LYS A 109 9.597 -15.056 9.038 1.00 0.00 O ATOM 1718 CB LYS A 109 10.972 -16.311 6.540 1.00 0.00 C ATOM 1719 CG LYS A 109 10.853 -17.347 7.645 1.00 0.00 C ATOM 1720 CD LYS A 109 9.460 -17.951 7.696 1.00 0.00 C ATOM 1721 CE LYS A 109 9.344 -18.992 8.799 1.00 0.00 C ATOM 1722 NZ LYS A 109 8.406 -20.088 8.431 1.00 0.00 N ATOM 0 H LYS A 109 10.963 -14.400 4.987 1.00 0.00 H new ATOM 0 HA LYS A 109 8.959 -15.557 6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.830 -16.801 5.577 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.983 -15.902 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 109 11.587 -18.137 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.086 -16.885 8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.726 -17.162 7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.226 -18.410 6.735 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.328 -19.411 9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 109 9.001 -18.513 9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.355 -20.777 9.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.460 -19.692 8.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.747 -20.562 7.570 1.00 0.00 H new ATOM 1736 N ASP A 110 10.745 -13.364 8.099 1.00 0.00 N ATOM 1737 CA ASP A 110 10.927 -12.646 9.355 1.00 0.00 C ATOM 1738 C ASP A 110 9.672 -11.859 9.718 1.00 0.00 C ATOM 1739 O ASP A 110 9.519 -11.404 10.852 1.00 0.00 O ATOM 1740 CB ASP A 110 12.126 -11.701 9.258 1.00 0.00 C ATOM 1741 CG ASP A 110 13.431 -12.442 9.041 1.00 0.00 C ATOM 1742 OD1 ASP A 110 13.523 -13.617 9.457 1.00 0.00 O ATOM 1743 OD2 ASP A 110 14.360 -11.848 8.455 1.00 0.00 O ATOM 0 H ASP A 110 11.159 -12.906 7.287 1.00 0.00 H new ATOM 0 HA ASP A 110 11.114 -13.379 10.140 1.00 0.00 H new ATOM 0 HB2 ASP A 110 11.968 -11.001 8.437 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.194 -11.110 10.172 1.00 0.00 H new ATOM 1748 N TYR A 111 8.777 -11.702 8.749 1.00 0.00 N ATOM 1749 CA TYR A 111 7.537 -10.967 8.966 1.00 0.00 C ATOM 1750 C TYR A 111 6.351 -11.707 8.354 1.00 0.00 C ATOM 1751 O TYR A 111 5.495 -11.104 7.706 1.00 0.00 O ATOM 1752 CB TYR A 111 7.640 -9.563 8.367 1.00 0.00 C ATOM 1753 CG TYR A 111 8.947 -8.867 8.676 1.00 0.00 C ATOM 1754 CD1 TYR A 111 10.048 -9.011 7.841 1.00 0.00 C ATOM 1755 CD2 TYR A 111 9.080 -8.067 9.804 1.00 0.00 C ATOM 1756 CE1 TYR A 111 11.244 -8.378 8.120 1.00 0.00 C ATOM 1757 CE2 TYR A 111 10.271 -7.429 10.090 1.00 0.00 C ATOM 1758 CZ TYR A 111 11.350 -7.588 9.245 1.00 0.00 C ATOM 1759 OH TYR A 111 12.539 -6.955 9.528 1.00 0.00 O ATOM 0 H TYR A 111 8.887 -12.074 7.806 1.00 0.00 H new ATOM 0 HA TYR A 111 7.376 -10.885 10.041 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.520 -9.629 7.286 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.817 -8.955 8.743 1.00 0.00 H new ATOM 0 HD1 TYR A 111 9.968 -9.628 6.959 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.238 -7.942 10.468 1.00 0.00 H new ATOM 0 HE1 TYR A 111 12.091 -8.501 7.461 1.00 0.00 H new ATOM 0 HE2 TYR A 111 10.357 -6.809 10.970 1.00 0.00 H new ATOM 0 HH TYR A 111 12.445 -6.437 10.355 1.00 0.00 H new ATOM 1769 N VAL A 112 6.308 -13.018 8.566 1.00 0.00 N ATOM 1770 CA VAL A 112 5.227 -13.842 8.038 1.00 0.00 C ATOM 1771 C VAL A 112 4.312 -14.331 9.155 1.00 0.00 C ATOM 1772 O VAL A 112 4.627 -15.293 9.855 1.00 0.00 O ATOM 1773 CB VAL A 112 5.773 -15.059 7.268 1.00 0.00 C ATOM 1774 CG1 VAL A 112 4.710 -16.141 7.155 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.268 -14.640 5.892 1.00 0.00 C ATOM 0 H VAL A 112 7.009 -13.532 9.099 1.00 0.00 H new ATOM 0 HA VAL A 112 4.657 -13.214 7.354 1.00 0.00 H new ATOM 0 HB VAL A 112 6.617 -15.469 7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.114 -16.993 6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.409 -16.461 8.153 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.844 -15.746 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.650 -15.512 5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.445 -14.204 5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.064 -13.904 6.000 1.00 0.00 H new ATOM 1785 N LYS A 113 3.176 -13.661 9.318 1.00 0.00 N ATOM 1786 CA LYS A 113 2.212 -14.027 10.349 1.00 0.00 C ATOM 1787 C LYS A 113 2.890 -14.143 11.711 1.00 0.00 C ATOM 1788 O LYS A 113 3.235 -15.232 12.168 1.00 0.00 O ATOM 1789 CB LYS A 113 1.530 -15.350 9.993 1.00 0.00 C ATOM 1790 CG LYS A 113 0.534 -15.821 11.038 1.00 0.00 C ATOM 1791 CD LYS A 113 -0.727 -14.974 11.029 1.00 0.00 C ATOM 1792 CE LYS A 113 -1.806 -15.572 11.919 1.00 0.00 C ATOM 1793 NZ LYS A 113 -2.055 -14.736 13.126 1.00 0.00 N ATOM 0 H LYS A 113 2.900 -12.861 8.749 1.00 0.00 H new ATOM 0 HA LYS A 113 1.459 -13.240 10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.017 -15.239 9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.292 -16.117 9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.275 -16.863 10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.994 -15.779 12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.492 -13.965 11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.102 -14.888 10.009 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -2.730 -15.674 11.351 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.509 -16.575 12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.797 -15.177 13.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.179 -14.660 13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -2.363 -13.787 12.833 1.00 0.00 H new ATOM 1807 N PRO A 114 3.085 -12.994 12.375 1.00 0.00 N ATOM 1808 CA PRO A 114 3.721 -12.941 13.695 1.00 0.00 C ATOM 1809 C PRO A 114 2.840 -13.538 14.787 1.00 0.00 C ATOM 1810 O PRO A 114 1.661 -13.202 14.899 1.00 0.00 O ATOM 1811 CB PRO A 114 3.924 -11.442 13.931 1.00 0.00 C ATOM 1812 CG PRO A 114 2.879 -10.783 13.099 1.00 0.00 C ATOM 1813 CD PRO A 114 2.699 -11.658 11.890 1.00 0.00 C ATOM 0 HA PRO A 114 4.644 -13.520 13.726 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.809 -11.188 14.985 1.00 0.00 H new ATOM 0 HB3 PRO A 114 4.924 -11.126 13.634 1.00 0.00 H new ATOM 0 HG2 PRO A 114 1.945 -10.685 13.652 1.00 0.00 H new ATOM 0 HG3 PRO A 114 3.186 -9.778 12.811 1.00 0.00 H new ATOM 0 HD2 PRO A 114 1.669 -11.642 11.532 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.329 -11.334 11.062 1.00 0.00 H new ATOM 1821 N ALA A 115 3.420 -14.423 15.591 1.00 0.00 N ATOM 1822 CA ALA A 115 2.688 -15.064 16.676 1.00 0.00 C ATOM 1823 C ALA A 115 3.532 -15.128 17.945 1.00 0.00 C ATOM 1824 O ALA A 115 3.727 -16.200 18.518 1.00 0.00 O ATOM 1825 CB ALA A 115 2.246 -16.460 16.262 1.00 0.00 C ATOM 0 H ALA A 115 4.395 -14.712 15.511 1.00 0.00 H new ATOM 0 HA ALA A 115 1.804 -14.464 16.889 1.00 0.00 H new ATOM 0 HB1 ALA A 115 1.700 -16.927 17.082 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.599 -16.392 15.388 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.122 -17.062 16.019 1.00 0.00 H new ATOM 1831 N ASP A 116 4.030 -13.976 18.377 1.00 0.00 N ATOM 1832 CA ASP A 116 4.854 -13.901 19.579 1.00 0.00 C ATOM 1833 C ASP A 116 4.255 -12.927 20.588 1.00 0.00 C ATOM 1834 O ASP A 116 3.533 -11.994 20.235 1.00 0.00 O ATOM 1835 CB ASP A 116 6.278 -13.473 19.221 1.00 0.00 C ATOM 1836 CG ASP A 116 7.305 -14.534 19.565 1.00 0.00 C ATOM 1837 OD1 ASP A 116 6.968 -15.734 19.483 1.00 0.00 O ATOM 1838 OD2 ASP A 116 8.445 -14.165 19.914 1.00 0.00 O ATOM 0 H ASP A 116 3.878 -13.080 17.913 1.00 0.00 H new ATOM 0 HA ASP A 116 4.884 -14.892 20.032 1.00 0.00 H new ATOM 0 HB2 ASP A 116 6.331 -13.252 18.155 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.521 -12.551 19.750 1.00 0.00 H new ATOM 1843 N PRO A 117 4.559 -13.147 21.876 1.00 0.00 N ATOM 1844 CA PRO A 117 4.060 -12.300 22.963 1.00 0.00 C ATOM 1845 C PRO A 117 4.689 -10.911 22.951 1.00 0.00 C ATOM 1846 O PRO A 117 5.301 -10.505 21.962 1.00 0.00 O ATOM 1847 CB PRO A 117 4.472 -13.062 24.225 1.00 0.00 C ATOM 1848 CG PRO A 117 5.650 -13.874 23.809 1.00 0.00 C ATOM 1849 CD PRO A 117 5.413 -14.240 22.369 1.00 0.00 C ATOM 0 HA PRO A 117 2.987 -12.127 22.884 1.00 0.00 H new ATOM 0 HB2 PRO A 117 4.728 -12.378 25.034 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.662 -13.696 24.587 1.00 0.00 H new ATOM 0 HG2 PRO A 117 6.574 -13.307 23.920 1.00 0.00 H new ATOM 0 HG3 PRO A 117 5.747 -14.766 24.428 1.00 0.00 H new ATOM 0 HD2 PRO A 117 6.347 -14.303 21.811 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.921 -15.208 22.276 1.00 0.00 H new ATOM 1857 N ASP A 118 4.535 -10.187 24.054 1.00 0.00 N ATOM 1858 CA ASP A 118 5.090 -8.843 24.170 1.00 0.00 C ATOM 1859 C ASP A 118 6.544 -8.893 24.626 1.00 0.00 C ATOM 1860 O ASP A 118 6.949 -8.159 25.528 1.00 0.00 O ATOM 1861 CB ASP A 118 4.263 -8.010 25.151 1.00 0.00 C ATOM 1862 CG ASP A 118 4.134 -6.563 24.717 1.00 0.00 C ATOM 1863 OD1 ASP A 118 4.093 -5.680 25.599 1.00 0.00 O ATOM 1864 OD2 ASP A 118 4.074 -6.314 23.495 1.00 0.00 O ATOM 0 H ASP A 118 4.031 -10.508 24.880 1.00 0.00 H new ATOM 0 HA ASP A 118 5.053 -8.375 23.186 1.00 0.00 H new ATOM 0 HB2 ASP A 118 3.269 -8.447 25.247 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.725 -8.051 26.137 1.00 0.00 H new ATOM 1869 N LEU A 119 7.326 -9.764 23.997 1.00 0.00 N ATOM 1870 CA LEU A 119 8.737 -9.911 24.339 1.00 0.00 C ATOM 1871 C LEU A 119 9.609 -9.050 23.431 1.00 0.00 C ATOM 1872 O LEU A 119 10.780 -8.811 23.726 1.00 0.00 O ATOM 1873 CB LEU A 119 9.158 -11.378 24.228 1.00 0.00 C ATOM 1874 CG LEU A 119 8.942 -12.038 22.866 1.00 0.00 C ATOM 1875 CD1 LEU A 119 10.019 -11.602 21.885 1.00 0.00 C ATOM 1876 CD2 LEU A 119 8.925 -13.553 23.004 1.00 0.00 C ATOM 0 H LEU A 119 7.007 -10.379 23.248 1.00 0.00 H new ATOM 0 HA LEU A 119 8.874 -9.577 25.367 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.216 -11.452 24.481 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.610 -11.950 24.977 1.00 0.00 H new ATOM 0 HG LEU A 119 7.975 -11.718 22.478 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.849 -12.082 20.921 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.983 -10.519 21.763 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.998 -11.892 22.267 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.770 -14.006 22.025 1.00 0.00 H new ATOM 0 HD22 LEU A 119 9.876 -13.892 23.414 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.116 -13.848 23.672 1.00 0.00 H new ATOM 1888 N GLU A 120 9.030 -8.586 22.328 1.00 0.00 N ATOM 1889 CA GLU A 120 9.756 -7.750 21.379 1.00 0.00 C ATOM 1890 C GLU A 120 10.236 -6.463 22.044 1.00 0.00 C ATOM 1891 O GLU A 120 10.227 -6.343 23.268 1.00 0.00 O ATOM 1892 CB GLU A 120 8.869 -7.416 20.178 1.00 0.00 C ATOM 1893 CG GLU A 120 9.564 -7.599 18.839 1.00 0.00 C ATOM 1894 CD GLU A 120 8.647 -7.324 17.663 1.00 0.00 C ATOM 1895 OE1 GLU A 120 8.738 -6.220 17.087 1.00 0.00 O ATOM 1896 OE2 GLU A 120 7.839 -8.212 17.319 1.00 0.00 O ATOM 0 H GLU A 120 8.061 -8.775 22.070 1.00 0.00 H new ATOM 0 HA GLU A 120 10.627 -8.307 21.035 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.981 -8.047 20.206 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.529 -6.384 20.264 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.425 -6.933 18.787 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.944 -8.618 18.768 1.00 0.00 H new ATOM 1903 N GLY A 121 10.655 -5.502 21.226 1.00 0.00 N ATOM 1904 CA GLY A 121 11.133 -4.237 21.752 1.00 0.00 C ATOM 1905 C GLY A 121 10.239 -3.688 22.845 1.00 0.00 C ATOM 1906 O GLY A 121 10.508 -3.879 24.032 1.00 0.00 O ATOM 0 H GLY A 121 10.672 -5.577 20.209 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.142 -4.368 22.144 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.198 -3.511 20.941 1.00 0.00 H new ATOM 1910 N ILE A 122 9.172 -3.002 22.447 1.00 0.00 N ATOM 1911 CA ILE A 122 8.236 -2.423 23.402 1.00 0.00 C ATOM 1912 C ILE A 122 8.915 -1.365 24.265 1.00 0.00 C ATOM 1913 O ILE A 122 10.083 -1.502 24.627 1.00 0.00 O ATOM 1914 CB ILE A 122 7.626 -3.502 24.317 1.00 0.00 C ATOM 1915 CG1 ILE A 122 6.790 -4.486 23.495 1.00 0.00 C ATOM 1916 CG2 ILE A 122 6.778 -2.857 25.403 1.00 0.00 C ATOM 1917 CD1 ILE A 122 7.374 -5.880 23.446 1.00 0.00 C ATOM 0 H ILE A 122 8.935 -2.834 21.469 1.00 0.00 H new ATOM 0 HA ILE A 122 7.440 -1.958 22.821 1.00 0.00 H new ATOM 0 HB ILE A 122 8.436 -4.053 24.795 1.00 0.00 H new ATOM 0 HG12 ILE A 122 5.785 -4.536 23.915 1.00 0.00 H new ATOM 0 HG13 ILE A 122 6.692 -4.106 22.478 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.354 -3.632 26.042 1.00 0.00 H new ATOM 0 HG22 ILE A 122 7.399 -2.192 26.003 1.00 0.00 H new ATOM 0 HG23 ILE A 122 5.973 -2.284 24.944 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.730 -6.524 22.847 1.00 0.00 H new ATOM 0 HD12 ILE A 122 8.367 -5.843 22.998 1.00 0.00 H new ATOM 0 HD13 ILE A 122 7.447 -6.280 24.457 1.00 0.00 H new ATOM 1929 N GLU A 123 8.174 -0.311 24.592 1.00 0.00 N ATOM 1930 CA GLU A 123 8.705 0.770 25.414 1.00 0.00 C ATOM 1931 C GLU A 123 9.868 1.465 24.713 1.00 0.00 C ATOM 1932 O GLU A 123 10.643 2.186 25.341 1.00 0.00 O ATOM 1933 CB GLU A 123 9.161 0.231 26.771 1.00 0.00 C ATOM 1934 CG GLU A 123 8.253 0.633 27.922 1.00 0.00 C ATOM 1935 CD GLU A 123 9.026 1.103 29.139 1.00 0.00 C ATOM 1936 OE1 GLU A 123 8.897 2.291 29.501 1.00 0.00 O ATOM 1937 OE2 GLU A 123 9.761 0.283 29.728 1.00 0.00 O ATOM 0 H GLU A 123 7.205 -0.183 24.301 1.00 0.00 H new ATOM 0 HA GLU A 123 7.910 1.499 25.570 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.212 -0.857 26.722 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.171 0.588 26.974 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.584 1.428 27.592 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.627 -0.215 28.199 1.00 0.00 H new ATOM 1944 N ALA A 124 9.985 1.241 23.408 1.00 0.00 N ATOM 1945 CA ALA A 124 11.052 1.846 22.621 1.00 0.00 C ATOM 1946 C ALA A 124 10.564 3.103 21.910 1.00 0.00 C ATOM 1947 O ALA A 124 11.146 4.178 22.057 1.00 0.00 O ATOM 1948 CB ALA A 124 11.598 0.845 21.614 1.00 0.00 C ATOM 0 H ALA A 124 9.353 0.645 22.874 1.00 0.00 H new ATOM 0 HA ALA A 124 11.854 2.133 23.301 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.394 1.311 21.033 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.994 -0.023 22.142 1.00 0.00 H new ATOM 0 HB3 ALA A 124 10.798 0.529 20.945 1.00 0.00 H new ATOM 1954 N LYS A 125 9.493 2.962 21.137 1.00 0.00 N ATOM 1955 CA LYS A 125 8.925 4.086 20.401 1.00 0.00 C ATOM 1956 C LYS A 125 8.348 5.125 21.357 1.00 0.00 C ATOM 1957 O LYS A 125 8.446 6.328 21.114 1.00 0.00 O ATOM 1958 CB LYS A 125 7.836 3.598 19.443 1.00 0.00 C ATOM 1959 CG LYS A 125 7.594 4.532 18.270 1.00 0.00 C ATOM 1960 CD LYS A 125 7.323 3.761 16.990 1.00 0.00 C ATOM 1961 CE LYS A 125 6.125 4.325 16.242 1.00 0.00 C ATOM 1962 NZ LYS A 125 4.862 3.627 16.611 1.00 0.00 N ATOM 0 H LYS A 125 9.000 2.079 21.004 1.00 0.00 H new ATOM 0 HA LYS A 125 9.724 4.552 19.824 1.00 0.00 H new ATOM 0 HB2 LYS A 125 8.113 2.615 19.062 1.00 0.00 H new ATOM 0 HB3 LYS A 125 6.905 3.475 19.997 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.747 5.182 18.490 1.00 0.00 H new ATOM 0 HG3 LYS A 125 8.463 5.176 18.131 1.00 0.00 H new ATOM 0 HD2 LYS A 125 8.204 3.798 16.349 1.00 0.00 H new ATOM 0 HD3 LYS A 125 7.144 2.712 17.227 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.029 5.389 16.459 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.291 4.233 15.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.069 4.040 16.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.944 2.616 16.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.690 3.736 17.631 1.00 0.00 H new ATOM 1976 N VAL A 126 7.747 4.653 22.444 1.00 0.00 N ATOM 1977 CA VAL A 126 7.156 5.542 23.438 1.00 0.00 C ATOM 1978 C VAL A 126 8.232 6.304 24.203 1.00 0.00 C ATOM 1979 O VAL A 126 8.186 7.530 24.306 1.00 0.00 O ATOM 1980 CB VAL A 126 6.283 4.763 24.440 1.00 0.00 C ATOM 1981 CG1 VAL A 126 5.659 5.710 25.453 1.00 0.00 C ATOM 1982 CG2 VAL A 126 5.211 3.970 23.707 1.00 0.00 C ATOM 0 H VAL A 126 7.656 3.660 22.659 1.00 0.00 H new ATOM 0 HA VAL A 126 6.529 6.250 22.896 1.00 0.00 H new ATOM 0 HB VAL A 126 6.918 4.060 24.980 1.00 0.00 H new ATOM 0 HG11 VAL A 126 5.046 5.142 26.153 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.447 6.229 25.999 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.037 6.439 24.934 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.603 3.426 24.430 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.577 4.652 23.141 1.00 0.00 H new ATOM 0 HG23 VAL A 126 5.684 3.263 23.025 1.00 0.00 H new ATOM 1992 N ARG A 127 9.202 5.569 24.739 1.00 0.00 N ATOM 1993 CA ARG A 127 10.290 6.175 25.496 1.00 0.00 C ATOM 1994 C ARG A 127 11.129 7.087 24.606 1.00 0.00 C ATOM 1995 O ARG A 127 11.629 8.119 25.054 1.00 0.00 O ATOM 1996 CB ARG A 127 11.176 5.091 26.113 1.00 0.00 C ATOM 1997 CG ARG A 127 10.531 4.373 27.287 1.00 0.00 C ATOM 1998 CD ARG A 127 11.565 3.641 28.128 1.00 0.00 C ATOM 1999 NE ARG A 127 12.264 4.542 29.042 1.00 0.00 N ATOM 2000 CZ ARG A 127 11.689 5.111 30.095 1.00 0.00 C ATOM 2001 NH1 ARG A 127 10.414 4.873 30.368 1.00 0.00 N ATOM 2002 NH2 ARG A 127 12.391 5.919 30.880 1.00 0.00 N ATOM 0 H ARG A 127 9.256 4.553 24.663 1.00 0.00 H new ATOM 0 HA ARG A 127 9.854 6.776 26.294 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.429 4.360 25.345 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.111 5.543 26.444 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.999 5.094 27.908 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.791 3.663 26.918 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.075 2.853 28.700 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.289 3.157 27.472 1.00 0.00 H new ATOM 0 HE ARG A 127 13.247 4.745 28.861 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.872 4.251 29.768 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.975 5.312 31.178 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.373 6.103 30.675 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.948 6.356 31.689 1.00 0.00 H new ATOM 2016 N MET A 128 11.280 6.699 23.344 1.00 0.00 N ATOM 2017 CA MET A 128 12.058 7.482 22.391 1.00 0.00 C ATOM 2018 C MET A 128 11.293 8.730 21.960 1.00 0.00 C ATOM 2019 O MET A 128 11.707 9.853 22.248 1.00 0.00 O ATOM 2020 CB MET A 128 12.407 6.635 21.166 1.00 0.00 C ATOM 2021 CG MET A 128 13.199 7.390 20.111 1.00 0.00 C ATOM 2022 SD MET A 128 14.815 6.654 19.798 1.00 0.00 S ATOM 2023 CE MET A 128 14.353 4.962 19.436 1.00 0.00 C ATOM 0 H MET A 128 10.874 5.847 22.957 1.00 0.00 H new ATOM 0 HA MET A 128 12.980 7.794 22.882 1.00 0.00 H new ATOM 0 HB2 MET A 128 12.981 5.766 21.487 1.00 0.00 H new ATOM 0 HB3 MET A 128 11.486 6.261 20.719 1.00 0.00 H new ATOM 0 HG2 MET A 128 12.629 7.414 19.182 1.00 0.00 H new ATOM 0 HG3 MET A 128 13.331 8.424 20.431 1.00 0.00 H new ATOM 0 HE1 MET A 128 15.031 4.552 18.688 1.00 0.00 H new ATOM 0 HE2 MET A 128 14.413 4.366 20.346 1.00 0.00 H new ATOM 0 HE3 MET A 128 13.333 4.937 19.053 1.00 0.00 H new ATOM 2033 N ARG A 129 10.177 8.525 21.269 1.00 0.00 N ATOM 2034 CA ARG A 129 9.356 9.634 20.798 1.00 0.00 C ATOM 2035 C ARG A 129 9.011 10.581 21.944 1.00 0.00 C ATOM 2036 O ARG A 129 8.813 11.778 21.735 1.00 0.00 O ATOM 2037 CB ARG A 129 8.072 9.108 20.153 1.00 0.00 C ATOM 2038 CG ARG A 129 8.308 8.346 18.859 1.00 0.00 C ATOM 2039 CD ARG A 129 7.011 8.129 18.096 1.00 0.00 C ATOM 2040 NE ARG A 129 7.243 7.929 16.668 1.00 0.00 N ATOM 2041 CZ ARG A 129 7.559 8.911 15.831 1.00 0.00 C ATOM 2042 NH1 ARG A 129 7.679 10.154 16.276 1.00 0.00 N ATOM 2043 NH2 ARG A 129 7.754 8.651 14.544 1.00 0.00 N ATOM 0 H ARG A 129 9.820 7.602 21.023 1.00 0.00 H new ATOM 0 HA ARG A 129 9.929 10.186 20.053 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.561 8.455 20.861 1.00 0.00 H new ATOM 0 HB3 ARG A 129 7.405 9.947 19.954 1.00 0.00 H new ATOM 0 HG2 ARG A 129 9.011 8.897 18.234 1.00 0.00 H new ATOM 0 HG3 ARG A 129 8.766 7.382 19.081 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.491 7.262 18.504 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.357 8.989 18.240 1.00 0.00 H new ATOM 0 HE ARG A 129 7.158 6.984 16.293 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.529 10.359 17.264 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.922 10.906 15.631 1.00 0.00 H new ATOM 0 HH21 ARG A 129 7.661 7.696 14.197 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.997 9.406 13.902 1.00 0.00 H new ATOM 2057 N SER A 130 8.941 10.036 23.154 1.00 0.00 N ATOM 2058 CA SER A 130 8.616 10.831 24.332 1.00 0.00 C ATOM 2059 C SER A 130 9.816 10.929 25.270 1.00 0.00 C ATOM 2060 O SER A 130 9.747 10.517 26.428 1.00 0.00 O ATOM 2061 CB SER A 130 7.424 10.221 25.073 1.00 0.00 C ATOM 2062 OG SER A 130 6.765 11.192 25.866 1.00 0.00 O ATOM 0 H SER A 130 9.105 9.047 23.344 1.00 0.00 H new ATOM 0 HA SER A 130 8.353 11.835 24.000 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.723 9.798 24.354 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.766 9.402 25.705 1.00 0.00 H new ATOM 0 HG SER A 130 6.007 10.777 26.328 1.00 0.00 H new ATOM 2068 N ILE A 131 10.913 11.477 24.760 1.00 0.00 N ATOM 2069 CA ILE A 131 12.128 11.630 25.550 1.00 0.00 C ATOM 2070 C ILE A 131 12.475 13.102 25.745 1.00 0.00 C ATOM 2071 O ILE A 131 12.158 13.943 24.903 1.00 0.00 O ATOM 2072 CB ILE A 131 13.323 10.915 24.892 1.00 0.00 C ATOM 2073 CG1 ILE A 131 14.518 10.887 25.846 1.00 0.00 C ATOM 2074 CG2 ILE A 131 13.697 11.602 23.587 1.00 0.00 C ATOM 2075 CD1 ILE A 131 15.296 9.590 25.802 1.00 0.00 C ATOM 0 H ILE A 131 10.986 11.823 23.803 1.00 0.00 H new ATOM 0 HA ILE A 131 11.932 11.173 26.520 1.00 0.00 H new ATOM 0 HB ILE A 131 13.035 9.887 24.671 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.188 11.711 25.601 1.00 0.00 H new ATOM 0 HG13 ILE A 131 14.165 11.055 26.863 1.00 0.00 H new ATOM 0 HG21 ILE A 131 14.543 11.086 23.133 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.847 11.575 22.905 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.969 12.638 23.786 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.129 9.641 26.504 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.641 8.763 26.076 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.680 9.430 24.794 1.00 0.00 H new ATOM 2087 N LEU A 132 13.131 13.407 26.860 1.00 0.00 N ATOM 2088 CA LEU A 132 13.525 14.778 27.165 1.00 0.00 C ATOM 2089 C LEU A 132 14.994 15.010 26.830 1.00 0.00 C ATOM 2090 O LEU A 132 15.408 16.137 26.557 1.00 0.00 O ATOM 2091 CB LEU A 132 13.272 15.085 28.642 1.00 0.00 C ATOM 2092 CG LEU A 132 11.861 15.555 28.998 1.00 0.00 C ATOM 2093 CD1 LEU A 132 11.464 15.056 30.379 1.00 0.00 C ATOM 2094 CD2 LEU A 132 11.773 17.073 28.932 1.00 0.00 C ATOM 0 H LEU A 132 13.401 12.723 27.567 1.00 0.00 H new ATOM 0 HA LEU A 132 12.922 15.448 26.552 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.492 14.188 29.222 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.979 15.851 28.960 1.00 0.00 H new ATOM 0 HG LEU A 132 11.165 15.138 28.270 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.457 15.400 30.615 1.00 0.00 H new ATOM 0 HD12 LEU A 132 11.487 13.966 30.393 1.00 0.00 H new ATOM 0 HD13 LEU A 132 12.163 15.443 31.121 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.762 17.390 29.188 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.480 17.509 29.637 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.014 17.408 27.923 1.00 0.00 H new ATOM 2106 N GLU A 133 15.778 13.936 26.851 1.00 0.00 N ATOM 2107 CA GLU A 133 17.201 14.024 26.547 1.00 0.00 C ATOM 2108 C GLU A 133 17.957 14.717 27.678 1.00 0.00 C ATOM 2109 O GLU A 133 18.740 14.089 28.392 1.00 0.00 O ATOM 2110 CB GLU A 133 17.420 14.780 25.235 1.00 0.00 C ATOM 2111 CG GLU A 133 16.418 14.420 24.151 1.00 0.00 C ATOM 2112 CD GLU A 133 16.985 14.586 22.754 1.00 0.00 C ATOM 2113 OE1 GLU A 133 17.019 13.587 22.006 1.00 0.00 O ATOM 2114 OE2 GLU A 133 17.395 15.714 22.410 1.00 0.00 O ATOM 0 H GLU A 133 15.452 12.996 27.075 1.00 0.00 H new ATOM 0 HA GLU A 133 17.587 13.010 26.442 1.00 0.00 H new ATOM 0 HB2 GLU A 133 17.364 15.851 25.429 1.00 0.00 H new ATOM 0 HB3 GLU A 133 18.426 14.574 24.871 1.00 0.00 H new ATOM 0 HG2 GLU A 133 16.095 13.388 24.288 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.533 15.047 24.257 1.00 0.00 H new ATOM 2121 N HIS A 134 17.716 16.015 27.835 1.00 0.00 N ATOM 2122 CA HIS A 134 18.373 16.793 28.879 1.00 0.00 C ATOM 2123 C HIS A 134 17.906 18.245 28.849 1.00 0.00 C ATOM 2124 O HIS A 134 17.025 18.609 28.068 1.00 0.00 O ATOM 2125 CB HIS A 134 19.892 16.730 28.712 1.00 0.00 C ATOM 2126 CG HIS A 134 20.352 16.998 27.312 1.00 0.00 C ATOM 2127 ND1 HIS A 134 20.278 16.236 26.195 1.00 0.00 N flip ATOM 2128 CD2 HIS A 134 20.976 18.168 26.935 1.00 0.00 C flip ATOM 2129 CE1 HIS A 134 20.851 16.954 25.174 1.00 0.00 C flip ATOM 2130 NE2 HIS A 134 21.264 18.116 25.647 1.00 0.00 N flip ATOM 0 H HIS A 134 17.071 16.550 27.253 1.00 0.00 H new ATOM 0 HA HIS A 134 18.103 16.362 29.843 1.00 0.00 H new ATOM 0 HB2 HIS A 134 20.353 17.455 29.382 1.00 0.00 H new ATOM 0 HB3 HIS A 134 20.242 15.744 29.019 1.00 0.00 H new ATOM 0 HD2 HIS A 134 21.195 18.998 27.591 1.00 0.00 H new ATOM 0 HE1 HIS A 134 20.948 16.622 24.151 1.00 0.00 H new ATOM 0 HE2 HIS A 134 21.727 18.849 25.109 1.00 0.00 H new ATOM 2138 N HIS A 135 18.501 19.071 29.704 1.00 0.00 N ATOM 2139 CA HIS A 135 18.145 20.484 29.775 1.00 0.00 C ATOM 2140 C HIS A 135 19.332 21.320 30.242 1.00 0.00 C ATOM 2141 O HIS A 135 19.160 22.396 30.817 1.00 0.00 O ATOM 2142 CB HIS A 135 16.960 20.686 30.721 1.00 0.00 C ATOM 2143 CG HIS A 135 16.074 21.830 30.335 1.00 0.00 C ATOM 2144 ND1 HIS A 135 14.698 21.755 30.351 1.00 0.00 N ATOM 2145 CD2 HIS A 135 16.376 23.083 29.921 1.00 0.00 C ATOM 2146 CE1 HIS A 135 14.191 22.911 29.963 1.00 0.00 C ATOM 2147 NE2 HIS A 135 15.188 23.735 29.697 1.00 0.00 N ATOM 0 H HIS A 135 19.231 18.787 30.357 1.00 0.00 H new ATOM 0 HA HIS A 135 17.862 20.813 28.775 1.00 0.00 H new ATOM 0 HB2 HIS A 135 16.368 19.771 30.748 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.336 20.853 31.730 1.00 0.00 H new ATOM 0 HD2 HIS A 135 17.366 23.493 29.791 1.00 0.00 H new ATOM 0 HE1 HIS A 135 13.140 23.143 29.878 1.00 0.00 H new ATOM 0 HE2 HIS A 135 15.092 24.699 29.377 1.00 0.00 H new ATOM 2155 N HIS A 136 20.538 20.819 29.992 1.00 0.00 N ATOM 2156 CA HIS A 136 21.754 21.520 30.387 1.00 0.00 C ATOM 2157 C HIS A 136 22.942 21.065 29.545 1.00 0.00 C ATOM 2158 O HIS A 136 23.419 21.798 28.678 1.00 0.00 O ATOM 2159 CB HIS A 136 22.046 21.285 31.869 1.00 0.00 C ATOM 2160 CG HIS A 136 21.853 22.503 32.719 1.00 0.00 C ATOM 2161 ND1 HIS A 136 20.615 22.933 33.148 1.00 0.00 N ATOM 2162 CD2 HIS A 136 22.750 23.384 33.220 1.00 0.00 C ATOM 2163 CE1 HIS A 136 20.759 24.026 33.876 1.00 0.00 C ATOM 2164 NE2 HIS A 136 22.045 24.321 33.935 1.00 0.00 N ATOM 0 H HIS A 136 20.699 19.930 29.518 1.00 0.00 H new ATOM 0 HA HIS A 136 21.599 22.586 30.219 1.00 0.00 H new ATOM 0 HB2 HIS A 136 21.398 20.489 32.237 1.00 0.00 H new ATOM 0 HB3 HIS A 136 23.073 20.936 31.977 1.00 0.00 H new ATOM 0 HD1 HIS A 136 19.727 22.478 32.936 1.00 0.00 H new ATOM 0 HD2 HIS A 136 23.821 23.355 33.083 1.00 0.00 H new ATOM 0 HE1 HIS A 136 19.961 24.584 34.343 1.00 0.00 H new ATOM 2172 N HIS A 137 23.415 19.850 29.805 1.00 0.00 N ATOM 2173 CA HIS A 137 24.547 19.297 29.071 1.00 0.00 C ATOM 2174 C HIS A 137 24.632 17.786 29.260 1.00 0.00 C ATOM 2175 O HIS A 137 23.718 17.166 29.806 1.00 0.00 O ATOM 2176 CB HIS A 137 25.850 19.954 29.529 1.00 0.00 C ATOM 2177 CG HIS A 137 26.276 19.543 30.905 1.00 0.00 C ATOM 2178 ND1 HIS A 137 25.387 19.352 31.942 1.00 0.00 N ATOM 2179 CD2 HIS A 137 27.504 19.286 31.411 1.00 0.00 C ATOM 2180 CE1 HIS A 137 26.051 18.996 33.027 1.00 0.00 C ATOM 2181 NE2 HIS A 137 27.338 18.948 32.732 1.00 0.00 N ATOM 0 H HIS A 137 23.032 19.230 30.518 1.00 0.00 H new ATOM 0 HA HIS A 137 24.397 19.505 28.012 1.00 0.00 H new ATOM 0 HB2 HIS A 137 26.641 19.704 28.823 1.00 0.00 H new ATOM 0 HB3 HIS A 137 25.730 21.037 29.503 1.00 0.00 H new ATOM 0 HD2 HIS A 137 28.441 19.337 30.876 1.00 0.00 H new ATOM 0 HE1 HIS A 137 25.616 18.781 33.992 1.00 0.00 H new ATOM 0 HE2 HIS A 137 28.086 18.700 33.380 1.00 0.00 H new ATOM 2189 N HIS A 138 25.734 17.198 28.806 1.00 0.00 N ATOM 2190 CA HIS A 138 25.938 15.758 28.926 1.00 0.00 C ATOM 2191 C HIS A 138 27.387 15.442 29.285 1.00 0.00 C ATOM 2192 O HIS A 138 28.286 16.250 29.049 1.00 0.00 O ATOM 2193 CB HIS A 138 25.559 15.058 27.621 1.00 0.00 C ATOM 2194 CG HIS A 138 24.747 13.815 27.821 1.00 0.00 C ATOM 2195 ND1 HIS A 138 25.267 12.654 28.353 1.00 0.00 N ATOM 2196 CD2 HIS A 138 23.445 13.557 27.559 1.00 0.00 C ATOM 2197 CE1 HIS A 138 24.320 11.735 28.408 1.00 0.00 C ATOM 2198 NE2 HIS A 138 23.204 12.258 27.933 1.00 0.00 N ATOM 0 H HIS A 138 26.500 17.696 28.352 1.00 0.00 H new ATOM 0 HA HIS A 138 25.296 15.390 29.727 1.00 0.00 H new ATOM 0 HB2 HIS A 138 24.997 15.752 26.996 1.00 0.00 H new ATOM 0 HB3 HIS A 138 26.469 14.804 27.077 1.00 0.00 H new ATOM 0 HD2 HIS A 138 22.729 14.245 27.135 1.00 0.00 H new ATOM 0 HE1 HIS A 138 24.438 10.727 28.778 1.00 0.00 H new ATOM 0 HE2 HIS A 138 22.309 11.775 27.856 1.00 0.00 H new ATOM 2206 N HIS A 139 27.606 14.263 29.857 1.00 0.00 N ATOM 2207 CA HIS A 139 28.946 13.840 30.249 1.00 0.00 C ATOM 2208 C HIS A 139 29.051 12.319 30.270 1.00 0.00 C ATOM 2209 O HIS A 139 28.489 11.636 29.413 1.00 0.00 O ATOM 2210 CB HIS A 139 29.301 14.408 31.623 1.00 0.00 C ATOM 2211 CG HIS A 139 28.217 14.233 32.641 1.00 0.00 C ATOM 2212 ND1 HIS A 139 28.226 13.229 33.586 1.00 0.00 N ATOM 2213 CD2 HIS A 139 27.085 14.943 32.861 1.00 0.00 C ATOM 2214 CE1 HIS A 139 27.147 13.327 34.341 1.00 0.00 C ATOM 2215 NE2 HIS A 139 26.438 14.360 33.922 1.00 0.00 N ATOM 0 H HIS A 139 26.873 13.583 30.060 1.00 0.00 H new ATOM 0 HA HIS A 139 29.652 14.224 29.513 1.00 0.00 H new ATOM 0 HB2 HIS A 139 30.209 13.924 31.984 1.00 0.00 H new ATOM 0 HB3 HIS A 139 29.525 15.470 31.521 1.00 0.00 H new ATOM 0 HD2 HIS A 139 26.753 15.807 32.305 1.00 0.00 H new ATOM 0 HE1 HIS A 139 26.888 12.674 35.161 1.00 0.00 H new ATOM 0 HE2 HIS A 139 25.554 14.673 34.322 1.00 0.00 H new TER 2223 HIS A 139