USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1132 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 44 SER OG : rot 70:sc= -1.2 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 104 SER OG : rot -67:sc= 0.627 USER MOD Set 2.2: A 110 HIS : no HE2:sc= -8.59! C(o=-8!,f=-17!) USER MOD Set 3.1: A 98 ASN : amide:sc= 0.361 K(o=-1.3,f=-5.6!) USER MOD Set 3.2: A 99 ASN : amide:sc= -1.7! C(o=-1.3!,f=-4.7!) USER MOD Set 4.1: A 49 GLN : amide:sc=-0.00767 X(o=-0.028,f=-0.17) USER MOD Set 4.2: A 122 ASN : amide:sc= -0.0206 X(o=-0.028,f=0) USER MOD Single : A 1 ASP N :NH3+ 140:sc= 0.0813 (180deg=-0.151) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc=-0.00513 X(o=-0.0051,f=-0.035) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0927) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.0203 X(o=-0.02,f=-0.013) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0154) USER MOD Single : A 40 CYS SG : rot -56:sc= -0.32 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -140:sc= -0.965 (180deg=-2.39!) USER MOD Single : A 45 SER OG : rot 32:sc= 0.31 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.092) USER MOD Single : A 57 CYS SG : rot 180:sc= -1.71! USER MOD Single : A 58 MET CE :methyl 157:sc= -0.0173 (180deg=-0.292) USER MOD Single : A 60 SER OG : rot 40:sc= 0.433 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 32:sc= -0.0802 USER MOD Single : A 64 SER OG : rot 130:sc= -0.113 USER MOD Single : A 68 CYS SG : rot -111:sc= -7.49! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.0157 X(o=-0.016,f=-0.0079) USER MOD Single : A 75 GLN : amide:sc= -0.0642 K(o=-0.064,f=-1.3) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 160:sc= 0.4 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.24) USER MOD Single : A 97 TYR OH : rot -138:sc= 0.873 USER MOD Single : A 102 TYR OH : rot 144:sc= -0.86 USER MOD Single : A 103 ASN : amide:sc= 0.0155 K(o=0.016,f=-5.7!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 116 THR OG1 : rot -95:sc= 1.23 USER MOD Single : A 117 CYS SG : rot 3:sc= 1.11 USER MOD Single : A 118 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.34) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -82:sc= 0.456 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.535 17.361 10.319 1.00 0.00 N ATOM 2 CA ASP A 1 -9.131 17.570 10.627 1.00 0.00 C ATOM 3 C ASP A 1 -8.382 16.242 10.498 1.00 0.00 C ATOM 4 O ASP A 1 -8.962 15.177 10.700 1.00 0.00 O ATOM 5 CB ASP A 1 -8.951 18.077 12.059 1.00 0.00 C ATOM 6 CG ASP A 1 -9.721 17.293 13.124 1.00 0.00 C ATOM 7 OD1 ASP A 1 -9.311 16.142 13.389 1.00 0.00 O ATOM 8 OD2 ASP A 1 -10.702 17.863 13.649 1.00 0.00 O ATOM 0 H1 ASP A 1 -11.121 17.916 10.975 1.00 0.00 H new ATOM 0 H2 ASP A 1 -10.725 17.666 9.343 1.00 0.00 H new ATOM 0 H3 ASP A 1 -10.766 16.352 10.418 1.00 0.00 H new ATOM 0 HA ASP A 1 -8.739 18.311 9.930 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -7.890 18.051 12.307 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.263 19.121 12.101 1.00 0.00 H new ATOM 13 N LEU A 2 -7.105 16.350 10.161 1.00 0.00 N ATOM 14 CA LEU A 2 -6.270 15.171 10.003 1.00 0.00 C ATOM 15 C LEU A 2 -6.203 14.417 11.332 1.00 0.00 C ATOM 16 O LEU A 2 -6.319 15.019 12.398 1.00 0.00 O ATOM 17 CB LEU A 2 -4.900 15.556 9.444 1.00 0.00 C ATOM 18 CG LEU A 2 -4.861 15.930 7.961 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.953 17.139 7.723 1.00 0.00 C ATOM 20 CD2 LEU A 2 -4.454 14.730 7.103 1.00 0.00 C ATOM 0 H LEU A 2 -6.628 17.236 9.993 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.706 14.490 9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.518 16.398 10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -4.216 14.723 9.606 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.867 16.218 7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -3.943 17.383 6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -4.328 17.992 8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -2.940 16.903 8.050 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -4.434 15.023 6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -3.464 14.388 7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -5.174 13.923 7.241 1.00 0.00 H new ATOM 32 N PRO A 3 -6.011 13.075 11.222 1.00 0.00 N ATOM 33 CA PRO A 3 -5.927 12.232 12.403 1.00 0.00 C ATOM 34 C PRO A 3 -4.577 12.402 13.103 1.00 0.00 C ATOM 35 O PRO A 3 -3.631 12.924 12.515 1.00 0.00 O ATOM 36 CB PRO A 3 -6.157 10.818 11.894 1.00 0.00 C ATOM 37 CG PRO A 3 -5.900 10.867 10.397 1.00 0.00 C ATOM 38 CD PRO A 3 -5.870 12.327 9.976 1.00 0.00 C ATOM 0 HA PRO A 3 -6.666 12.494 13.160 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.485 10.113 12.383 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.174 10.488 12.105 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.955 10.381 10.156 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.681 10.330 9.858 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.937 12.574 9.469 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.679 12.556 9.283 1.00 0.00 H new ATOM 46 N PRO A 4 -4.530 11.941 14.381 1.00 0.00 N ATOM 47 CA PRO A 4 -3.313 12.038 15.168 1.00 0.00 C ATOM 48 C PRO A 4 -2.286 10.997 14.719 1.00 0.00 C ATOM 49 O PRO A 4 -2.635 9.844 14.467 1.00 0.00 O ATOM 50 CB PRO A 4 -3.759 11.848 16.609 1.00 0.00 C ATOM 51 CG PRO A 4 -5.129 11.194 16.538 1.00 0.00 C ATOM 52 CD PRO A 4 -5.632 11.318 15.110 1.00 0.00 C ATOM 0 HA PRO A 4 -2.808 12.996 15.044 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.055 11.221 17.156 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.809 12.803 17.132 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.067 10.146 16.831 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.819 11.678 17.229 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.882 10.343 14.692 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.535 11.927 15.060 1.00 0.00 H new ATOM 60 N PRO A 5 -1.008 11.452 14.630 1.00 0.00 N ATOM 61 CA PRO A 5 0.072 10.573 14.215 1.00 0.00 C ATOM 62 C PRO A 5 0.457 9.609 15.339 1.00 0.00 C ATOM 63 O PRO A 5 0.650 10.026 16.480 1.00 0.00 O ATOM 64 CB PRO A 5 1.206 11.503 13.816 1.00 0.00 C ATOM 65 CG PRO A 5 0.889 12.844 14.458 1.00 0.00 C ATOM 66 CD PRO A 5 -0.558 12.810 14.920 1.00 0.00 C ATOM 0 HA PRO A 5 -0.208 9.928 13.382 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.166 11.121 14.163 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.273 11.595 12.732 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.554 13.030 15.301 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.043 13.654 13.745 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.640 13.036 15.983 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.160 13.548 14.390 1.00 0.00 H new ATOM 74 N GLU A 6 0.558 8.338 14.977 1.00 0.00 N ATOM 75 CA GLU A 6 0.916 7.312 15.942 1.00 0.00 C ATOM 76 C GLU A 6 2.403 6.970 15.824 1.00 0.00 C ATOM 77 O GLU A 6 2.931 6.851 14.720 1.00 0.00 O ATOM 78 CB GLU A 6 0.050 6.064 15.762 1.00 0.00 C ATOM 79 CG GLU A 6 -1.046 5.998 16.828 1.00 0.00 C ATOM 80 CD GLU A 6 -1.964 4.797 16.596 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.211 4.491 15.410 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.398 4.210 17.612 1.00 0.00 O ATOM 0 H GLU A 6 0.398 7.996 14.030 1.00 0.00 H new ATOM 0 HA GLU A 6 0.730 7.701 16.943 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.402 6.071 14.770 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.674 5.172 15.821 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -0.593 5.928 17.817 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.632 6.917 16.810 1.00 0.00 H new ATOM 89 N PRO A 7 3.053 6.816 17.009 1.00 0.00 N ATOM 90 CA PRO A 7 4.468 6.489 17.050 1.00 0.00 C ATOM 91 C PRO A 7 4.702 5.021 16.691 1.00 0.00 C ATOM 92 O PRO A 7 4.198 4.124 17.367 1.00 0.00 O ATOM 93 CB PRO A 7 4.910 6.833 18.463 1.00 0.00 C ATOM 94 CG PRO A 7 3.639 6.900 19.293 1.00 0.00 C ATOM 95 CD PRO A 7 2.459 6.948 18.337 1.00 0.00 C ATOM 0 HA PRO A 7 5.050 7.048 16.317 1.00 0.00 H new ATOM 0 HB2 PRO A 7 5.592 6.078 18.854 1.00 0.00 H new ATOM 0 HB3 PRO A 7 5.441 7.784 18.485 1.00 0.00 H new ATOM 0 HG2 PRO A 7 3.565 6.032 19.948 1.00 0.00 H new ATOM 0 HG3 PRO A 7 3.647 7.782 19.933 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.754 6.141 18.537 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.909 7.884 18.434 1.00 0.00 H new ATOM 103 N TYR A 8 5.467 4.819 15.628 1.00 0.00 N ATOM 104 CA TYR A 8 5.774 3.474 15.171 1.00 0.00 C ATOM 105 C TYR A 8 7.241 3.128 15.432 1.00 0.00 C ATOM 106 O TYR A 8 8.141 3.781 14.906 1.00 0.00 O ATOM 107 CB TYR A 8 5.524 3.474 13.661 1.00 0.00 C ATOM 108 CG TYR A 8 4.622 2.335 13.181 1.00 0.00 C ATOM 109 CD1 TYR A 8 3.264 2.384 13.418 1.00 0.00 C ATOM 110 CD2 TYR A 8 5.167 1.261 12.509 1.00 0.00 C ATOM 111 CE1 TYR A 8 2.415 1.313 12.965 1.00 0.00 C ATOM 112 CE2 TYR A 8 4.318 0.189 12.056 1.00 0.00 C ATOM 113 CZ TYR A 8 2.984 0.268 12.306 1.00 0.00 C ATOM 114 OH TYR A 8 2.182 -0.744 11.878 1.00 0.00 O ATOM 0 H TYR A 8 5.883 5.564 15.070 1.00 0.00 H new ATOM 0 HA TYR A 8 5.162 2.741 15.696 1.00 0.00 H new ATOM 0 HB2 TYR A 8 5.073 4.425 13.377 1.00 0.00 H new ATOM 0 HB3 TYR A 8 6.481 3.408 13.144 1.00 0.00 H new ATOM 0 HD1 TYR A 8 2.838 3.226 13.943 1.00 0.00 H new ATOM 0 HD2 TYR A 8 6.230 1.224 12.322 1.00 0.00 H new ATOM 0 HE1 TYR A 8 1.350 1.339 13.144 1.00 0.00 H new ATOM 0 HE2 TYR A 8 4.732 -0.658 11.530 1.00 0.00 H new ATOM 0 HH TYR A 8 2.725 -1.421 11.423 1.00 0.00 H new ATOM 124 N VAL A 9 7.437 2.101 16.247 1.00 0.00 N ATOM 125 CA VAL A 9 8.780 1.660 16.585 1.00 0.00 C ATOM 126 C VAL A 9 9.212 0.562 15.611 1.00 0.00 C ATOM 127 O VAL A 9 8.420 -0.314 15.266 1.00 0.00 O ATOM 128 CB VAL A 9 8.832 1.216 18.048 1.00 0.00 C ATOM 129 CG1 VAL A 9 8.041 -0.077 18.257 1.00 0.00 C ATOM 130 CG2 VAL A 9 10.278 1.058 18.522 1.00 0.00 C ATOM 0 H VAL A 9 6.689 1.562 16.683 1.00 0.00 H new ATOM 0 HA VAL A 9 9.489 2.482 16.483 1.00 0.00 H new ATOM 0 HB VAL A 9 8.366 1.995 18.651 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.094 -0.371 19.305 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.000 0.084 17.978 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.465 -0.867 17.637 1.00 0.00 H new ATOM 0 HG21 VAL A 9 10.286 0.742 19.565 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.781 0.308 17.911 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.798 2.011 18.428 1.00 0.00 H new ATOM 140 N GLN A 10 10.466 0.645 15.195 1.00 0.00 N ATOM 141 CA GLN A 10 11.013 -0.332 14.267 1.00 0.00 C ATOM 142 C GLN A 10 10.872 -1.744 14.839 1.00 0.00 C ATOM 143 O GLN A 10 11.104 -1.963 16.026 1.00 0.00 O ATOM 144 CB GLN A 10 12.474 -0.017 13.938 1.00 0.00 C ATOM 145 CG GLN A 10 12.664 0.195 12.435 1.00 0.00 C ATOM 146 CD GLN A 10 13.936 0.997 12.150 1.00 0.00 C ATOM 147 OE1 GLN A 10 14.099 2.124 12.584 1.00 0.00 O ATOM 148 NE2 GLN A 10 14.824 0.352 11.398 1.00 0.00 N ATOM 0 H GLN A 10 11.120 1.373 15.483 1.00 0.00 H new ATOM 0 HA GLN A 10 10.446 -0.279 13.338 1.00 0.00 H new ATOM 0 HB2 GLN A 10 12.787 0.877 14.477 1.00 0.00 H new ATOM 0 HB3 GLN A 10 13.111 -0.834 14.277 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.718 -0.771 11.932 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.800 0.719 12.026 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.623 -0.592 11.068 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.706 0.801 11.152 1.00 0.00 H new ATOM 157 N THR A 11 10.493 -2.666 13.966 1.00 0.00 N ATOM 158 CA THR A 11 10.318 -4.050 14.369 1.00 0.00 C ATOM 159 C THR A 11 10.449 -4.979 13.160 1.00 0.00 C ATOM 160 O THR A 11 10.084 -4.606 12.046 1.00 0.00 O ATOM 161 CB THR A 11 8.970 -4.169 15.083 1.00 0.00 C ATOM 162 OG1 THR A 11 8.934 -5.519 15.536 1.00 0.00 O ATOM 163 CG2 THR A 11 7.786 -4.066 14.119 1.00 0.00 C ATOM 0 H THR A 11 10.302 -2.481 12.981 1.00 0.00 H new ATOM 0 HA THR A 11 11.098 -4.360 15.064 1.00 0.00 H new ATOM 0 HB THR A 11 8.890 -3.389 15.840 1.00 0.00 H new ATOM 0 HG1 THR A 11 8.093 -5.682 16.012 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.854 -4.157 14.677 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.813 -3.102 13.611 1.00 0.00 H new ATOM 0 HG23 THR A 11 7.847 -4.866 13.381 1.00 0.00 H new ATOM 171 N THR A 12 10.969 -6.169 13.420 1.00 0.00 N ATOM 172 CA THR A 12 11.152 -7.152 12.367 1.00 0.00 C ATOM 173 C THR A 12 9.895 -7.246 11.501 1.00 0.00 C ATOM 174 O THR A 12 8.779 -7.265 12.019 1.00 0.00 O ATOM 175 CB THR A 12 11.539 -8.480 13.022 1.00 0.00 C ATOM 176 OG1 THR A 12 11.777 -9.353 11.922 1.00 0.00 O ATOM 177 CG2 THR A 12 10.369 -9.129 13.766 1.00 0.00 C ATOM 0 H THR A 12 11.270 -6.475 14.346 1.00 0.00 H new ATOM 0 HA THR A 12 11.955 -6.861 11.689 1.00 0.00 H new ATOM 0 HB THR A 12 12.364 -8.316 13.715 1.00 0.00 H new ATOM 0 HG1 THR A 12 12.035 -10.237 12.256 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.697 -10.068 14.212 1.00 0.00 H new ATOM 0 HG22 THR A 12 10.019 -8.458 14.550 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.556 -9.324 13.066 1.00 0.00 H new ATOM 185 N LYS A 13 10.116 -7.302 10.196 1.00 0.00 N ATOM 186 CA LYS A 13 9.015 -7.394 9.253 1.00 0.00 C ATOM 187 C LYS A 13 9.281 -8.539 8.273 1.00 0.00 C ATOM 188 O LYS A 13 10.432 -8.912 8.046 1.00 0.00 O ATOM 189 CB LYS A 13 8.781 -6.045 8.570 1.00 0.00 C ATOM 190 CG LYS A 13 7.670 -5.261 9.272 1.00 0.00 C ATOM 191 CD LYS A 13 7.304 -4.002 8.483 1.00 0.00 C ATOM 192 CE LYS A 13 7.167 -2.794 9.412 1.00 0.00 C ATOM 193 NZ LYS A 13 5.879 -2.843 10.139 1.00 0.00 N ATOM 0 H LYS A 13 11.042 -7.285 9.769 1.00 0.00 H new ATOM 0 HA LYS A 13 8.087 -7.629 9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.703 -5.464 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.515 -6.204 7.525 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.789 -5.893 9.384 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.994 -4.984 10.275 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.069 -3.803 7.733 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.368 -4.163 7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.993 -2.779 10.123 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.229 -1.873 8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.892 -2.152 10.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.103 -2.615 9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.736 -3.797 10.527 1.00 0.00 H new ATOM 207 N SER A 14 8.199 -9.067 7.721 1.00 0.00 N ATOM 208 CA SER A 14 8.301 -10.163 6.772 1.00 0.00 C ATOM 209 C SER A 14 7.371 -9.913 5.583 1.00 0.00 C ATOM 210 O SER A 14 6.237 -9.469 5.760 1.00 0.00 O ATOM 211 CB SER A 14 7.966 -11.499 7.437 1.00 0.00 C ATOM 212 OG SER A 14 6.848 -11.394 8.315 1.00 0.00 O ATOM 0 H SER A 14 7.247 -8.756 7.913 1.00 0.00 H new ATOM 0 HA SER A 14 9.330 -10.213 6.416 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.755 -12.243 6.669 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.833 -11.854 7.995 1.00 0.00 H new ATOM 0 HG SER A 14 6.665 -12.268 8.718 1.00 0.00 H new ATOM 218 N TYR A 15 7.884 -10.210 4.399 1.00 0.00 N ATOM 219 CA TYR A 15 7.113 -10.024 3.181 1.00 0.00 C ATOM 220 C TYR A 15 6.741 -11.370 2.556 1.00 0.00 C ATOM 221 O TYR A 15 7.525 -12.316 2.598 1.00 0.00 O ATOM 222 CB TYR A 15 8.025 -9.264 2.216 1.00 0.00 C ATOM 223 CG TYR A 15 8.115 -7.762 2.497 1.00 0.00 C ATOM 224 CD1 TYR A 15 8.360 -7.314 3.779 1.00 0.00 C ATOM 225 CD2 TYR A 15 7.950 -6.858 1.469 1.00 0.00 C ATOM 226 CE1 TYR A 15 8.444 -5.900 4.043 1.00 0.00 C ATOM 227 CE2 TYR A 15 8.034 -5.444 1.733 1.00 0.00 C ATOM 228 CZ TYR A 15 8.277 -5.035 3.007 1.00 0.00 C ATOM 229 OH TYR A 15 8.357 -3.701 3.257 1.00 0.00 O ATOM 0 H TYR A 15 8.824 -10.578 4.256 1.00 0.00 H new ATOM 0 HA TYR A 15 6.187 -9.489 3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 15 9.026 -9.693 2.264 1.00 0.00 H new ATOM 0 HB3 TYR A 15 7.664 -9.412 1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 15 8.489 -8.023 4.584 1.00 0.00 H new ATOM 0 HD2 TYR A 15 7.758 -7.210 0.466 1.00 0.00 H new ATOM 0 HE1 TYR A 15 8.635 -5.535 5.041 1.00 0.00 H new ATOM 0 HE2 TYR A 15 7.907 -4.725 0.937 1.00 0.00 H new ATOM 0 HH TYR A 15 8.219 -3.203 2.424 1.00 0.00 H new ATOM 239 N PRO A 16 5.510 -11.415 1.979 1.00 0.00 N ATOM 240 CA PRO A 16 5.024 -12.630 1.347 1.00 0.00 C ATOM 241 C PRO A 16 5.704 -12.856 -0.005 1.00 0.00 C ATOM 242 O PRO A 16 6.177 -13.955 -0.288 1.00 0.00 O ATOM 243 CB PRO A 16 3.520 -12.436 1.229 1.00 0.00 C ATOM 244 CG PRO A 16 3.279 -10.942 1.371 1.00 0.00 C ATOM 245 CD PRO A 16 4.553 -10.314 1.911 1.00 0.00 C ATOM 0 HA PRO A 16 5.254 -13.525 1.924 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.153 -12.801 0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 16 2.993 -12.992 2.004 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.016 -10.504 0.408 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.444 -10.752 2.046 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.910 -9.519 1.257 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.390 -9.870 2.893 1.00 0.00 H new ATOM 253 N SER A 17 5.732 -11.797 -0.801 1.00 0.00 N ATOM 254 CA SER A 17 6.347 -11.867 -2.115 1.00 0.00 C ATOM 255 C SER A 17 7.827 -12.229 -1.982 1.00 0.00 C ATOM 256 O SER A 17 8.435 -12.732 -2.926 1.00 0.00 O ATOM 257 CB SER A 17 6.190 -10.543 -2.867 1.00 0.00 C ATOM 258 OG SER A 17 7.173 -9.588 -2.477 1.00 0.00 O ATOM 0 H SER A 17 5.339 -10.887 -0.561 1.00 0.00 H new ATOM 0 HA SER A 17 5.840 -12.643 -2.689 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.266 -10.724 -3.939 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.196 -10.136 -2.682 1.00 0.00 H new ATOM 0 HG SER A 17 7.040 -8.758 -2.980 1.00 0.00 H new ATOM 264 N LYS A 18 8.366 -11.960 -0.802 1.00 0.00 N ATOM 265 CA LYS A 18 9.764 -12.251 -0.532 1.00 0.00 C ATOM 266 C LYS A 18 9.885 -12.929 0.833 1.00 0.00 C ATOM 267 O LYS A 18 10.643 -12.477 1.690 1.00 0.00 O ATOM 268 CB LYS A 18 10.611 -10.984 -0.667 1.00 0.00 C ATOM 269 CG LYS A 18 11.890 -11.261 -1.460 1.00 0.00 C ATOM 270 CD LYS A 18 12.718 -9.985 -1.629 1.00 0.00 C ATOM 271 CE LYS A 18 12.441 -9.328 -2.982 1.00 0.00 C ATOM 272 NZ LYS A 18 13.682 -9.252 -3.785 1.00 0.00 N ATOM 0 H LYS A 18 7.859 -11.543 -0.021 1.00 0.00 H new ATOM 0 HA LYS A 18 10.157 -12.949 -1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.032 -10.206 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.867 -10.606 0.323 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.483 -12.018 -0.947 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.634 -11.665 -2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.483 -9.286 -0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.779 -10.222 -1.546 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.686 -9.899 -3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.037 -8.327 -2.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.476 -8.803 -4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.392 -8.688 -3.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.051 -10.211 -3.945 1.00 0.00 H new ATOM 286 N LEU A 19 9.126 -14.004 0.994 1.00 0.00 N ATOM 287 CA LEU A 19 9.139 -14.748 2.241 1.00 0.00 C ATOM 288 C LEU A 19 10.214 -15.835 2.171 1.00 0.00 C ATOM 289 O LEU A 19 10.675 -16.326 3.200 1.00 0.00 O ATOM 290 CB LEU A 19 7.742 -15.286 2.560 1.00 0.00 C ATOM 291 CG LEU A 19 7.630 -16.169 3.805 1.00 0.00 C ATOM 292 CD1 LEU A 19 8.467 -15.603 4.954 1.00 0.00 C ATOM 293 CD2 LEU A 19 6.166 -16.368 4.205 1.00 0.00 C ATOM 0 H LEU A 19 8.499 -14.377 0.281 1.00 0.00 H new ATOM 0 HA LEU A 19 9.401 -14.092 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.067 -14.439 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.390 -15.857 1.701 1.00 0.00 H new ATOM 0 HG LEU A 19 8.035 -17.152 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.370 -16.249 5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.513 -15.555 4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.114 -14.602 5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.114 -16.999 5.092 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.713 -15.400 4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.627 -16.847 3.387 1.00 0.00 H new ATOM 305 N ALA A 20 10.582 -16.179 0.946 1.00 0.00 N ATOM 306 CA ALA A 20 11.595 -17.199 0.727 1.00 0.00 C ATOM 307 C ALA A 20 11.042 -18.560 1.154 1.00 0.00 C ATOM 308 O ALA A 20 11.791 -19.527 1.276 1.00 0.00 O ATOM 309 CB ALA A 20 12.869 -16.823 1.485 1.00 0.00 C ATOM 0 H ALA A 20 10.197 -15.770 0.094 1.00 0.00 H new ATOM 0 HA ALA A 20 11.852 -17.265 -0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.629 -17.587 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.237 -15.862 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.651 -16.751 2.550 1.00 0.00 H new ATOM 315 N ARG A 21 9.735 -18.591 1.369 1.00 0.00 N ATOM 316 CA ARG A 21 9.074 -19.818 1.780 1.00 0.00 C ATOM 317 C ARG A 21 9.345 -20.098 3.260 1.00 0.00 C ATOM 318 O ARG A 21 8.413 -20.243 4.049 1.00 0.00 O ATOM 319 CB ARG A 21 9.553 -21.008 0.947 1.00 0.00 C ATOM 320 CG ARG A 21 8.412 -21.995 0.695 1.00 0.00 C ATOM 321 CD ARG A 21 8.520 -23.208 1.622 1.00 0.00 C ATOM 322 NE ARG A 21 9.206 -24.319 0.926 1.00 0.00 N ATOM 323 CZ ARG A 21 8.618 -25.118 0.026 1.00 0.00 C ATOM 324 NH1 ARG A 21 7.330 -24.935 -0.293 1.00 0.00 N ATOM 325 NH2 ARG A 21 9.319 -26.101 -0.557 1.00 0.00 N ATOM 0 H ARG A 21 9.116 -17.787 1.266 1.00 0.00 H new ATOM 0 HA ARG A 21 8.004 -19.686 1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.950 -20.654 -0.005 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.369 -21.514 1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.455 -21.497 0.852 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.434 -22.324 -0.344 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.070 -22.939 2.524 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.526 -23.524 1.937 1.00 0.00 H new ATOM 0 HE ARG A 21 10.188 -24.487 1.145 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.796 -24.187 0.150 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.883 -25.544 -0.978 1.00 0.00 H new ATOM 0 HH21 ARG A 21 10.300 -26.240 -0.315 1.00 0.00 H new ATOM 0 HH22 ARG A 21 8.871 -26.709 -1.242 1.00 0.00 H new ATOM 339 N ASN A 22 10.626 -20.164 3.592 1.00 0.00 N ATOM 340 CA ASN A 22 11.032 -20.423 4.962 1.00 0.00 C ATOM 341 C ASN A 22 12.544 -20.231 5.086 1.00 0.00 C ATOM 342 O ASN A 22 13.289 -20.515 4.149 1.00 0.00 O ATOM 343 CB ASN A 22 10.702 -21.860 5.372 1.00 0.00 C ATOM 344 CG ASN A 22 10.073 -21.902 6.766 1.00 0.00 C ATOM 345 OD1 ASN A 22 9.027 -21.326 7.021 1.00 0.00 O ATOM 346 ND2 ASN A 22 10.765 -22.613 7.650 1.00 0.00 N ATOM 0 H ASN A 22 11.397 -20.042 2.935 1.00 0.00 H new ATOM 0 HA ASN A 22 10.494 -19.731 5.610 1.00 0.00 H new ATOM 0 HB2 ASN A 22 10.018 -22.301 4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 22 11.610 -22.463 5.361 1.00 0.00 H new ATOM 0 HD21 ASN A 22 10.428 -22.702 8.609 1.00 0.00 H new ATOM 0 HD22 ASN A 22 11.633 -23.070 7.370 1.00 0.00 H new ATOM 353 N GLU A 23 12.955 -19.752 6.252 1.00 0.00 N ATOM 354 CA GLU A 23 14.365 -19.518 6.510 1.00 0.00 C ATOM 355 C GLU A 23 15.181 -20.767 6.166 1.00 0.00 C ATOM 356 O GLU A 23 14.649 -21.876 6.153 1.00 0.00 O ATOM 357 CB GLU A 23 14.594 -19.099 7.963 1.00 0.00 C ATOM 358 CG GLU A 23 15.269 -17.727 8.037 1.00 0.00 C ATOM 359 CD GLU A 23 15.347 -17.232 9.484 1.00 0.00 C ATOM 360 OE1 GLU A 23 15.619 -18.080 10.360 1.00 0.00 O ATOM 361 OE2 GLU A 23 15.131 -16.016 9.678 1.00 0.00 O ATOM 0 H GLU A 23 12.335 -19.520 7.028 1.00 0.00 H new ATOM 0 HA GLU A 23 14.700 -18.700 5.873 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.641 -19.069 8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.214 -19.841 8.466 1.00 0.00 H new ATOM 0 HG2 GLU A 23 16.272 -17.788 7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 23 14.712 -17.011 7.433 1.00 0.00 H new ATOM 368 N SER A 24 16.459 -20.543 5.895 1.00 0.00 N ATOM 369 CA SER A 24 17.353 -21.636 5.552 1.00 0.00 C ATOM 370 C SER A 24 16.897 -22.296 4.249 1.00 0.00 C ATOM 371 O SER A 24 15.726 -22.640 4.100 1.00 0.00 O ATOM 372 CB SER A 24 17.415 -22.671 6.677 1.00 0.00 C ATOM 373 OG SER A 24 17.630 -22.065 7.949 1.00 0.00 O ATOM 0 H SER A 24 16.896 -19.621 5.906 1.00 0.00 H new ATOM 0 HA SER A 24 18.354 -21.228 5.415 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.485 -23.239 6.699 1.00 0.00 H new ATOM 0 HB3 SER A 24 18.217 -23.380 6.473 1.00 0.00 H new ATOM 0 HG SER A 24 17.662 -22.759 8.641 1.00 0.00 H new ATOM 379 N ARG A 25 17.847 -22.450 3.338 1.00 0.00 N ATOM 380 CA ARG A 25 17.557 -23.062 2.052 1.00 0.00 C ATOM 381 C ARG A 25 18.615 -24.115 1.715 1.00 0.00 C ATOM 382 O ARG A 25 18.290 -25.282 1.506 1.00 0.00 O ATOM 383 CB ARG A 25 17.518 -22.013 0.940 1.00 0.00 C ATOM 384 CG ARG A 25 16.194 -22.075 0.174 1.00 0.00 C ATOM 385 CD ARG A 25 15.143 -21.173 0.825 1.00 0.00 C ATOM 386 NE ARG A 25 15.067 -19.882 0.105 1.00 0.00 N ATOM 387 CZ ARG A 25 14.597 -19.744 -1.143 1.00 0.00 C ATOM 388 NH1 ARG A 25 14.159 -20.818 -1.816 1.00 0.00 N ATOM 389 NH2 ARG A 25 14.567 -18.534 -1.717 1.00 0.00 N ATOM 0 H ARG A 25 18.817 -22.162 3.465 1.00 0.00 H new ATOM 0 HA ARG A 25 16.578 -23.536 2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 25 17.649 -21.019 1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 25 18.348 -22.176 0.252 1.00 0.00 H new ATOM 0 HG2 ARG A 25 16.353 -21.768 -0.860 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.832 -23.103 0.149 1.00 0.00 H new ATOM 0 HD2 ARG A 25 14.170 -21.665 0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 25 15.397 -21.001 1.871 1.00 0.00 H new ATOM 0 HE ARG A 25 15.393 -19.045 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 25 14.184 -21.739 -1.378 1.00 0.00 H new ATOM 0 HH12 ARG A 25 13.801 -20.714 -2.766 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.902 -17.718 -1.205 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.210 -18.429 -2.666 1.00 0.00 H new ATOM 403 N GLY A 26 19.860 -23.663 1.673 1.00 0.00 N ATOM 404 CA GLY A 26 20.968 -24.550 1.364 1.00 0.00 C ATOM 405 C GLY A 26 21.967 -23.875 0.423 1.00 0.00 C ATOM 406 O GLY A 26 22.406 -22.755 0.678 1.00 0.00 O ATOM 0 H GLY A 26 20.126 -22.694 1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 26 21.472 -24.842 2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 26 20.590 -25.463 0.904 1.00 0.00 H new ATOM 410 N SER A 27 22.297 -24.584 -0.647 1.00 0.00 N ATOM 411 CA SER A 27 23.236 -24.066 -1.628 1.00 0.00 C ATOM 412 C SER A 27 23.066 -24.806 -2.956 1.00 0.00 C ATOM 413 O SER A 27 22.398 -25.837 -3.016 1.00 0.00 O ATOM 414 CB SER A 27 24.678 -24.193 -1.130 1.00 0.00 C ATOM 415 OG SER A 27 25.508 -23.147 -1.628 1.00 0.00 O ATOM 0 H SER A 27 21.931 -25.513 -0.856 1.00 0.00 H new ATOM 0 HA SER A 27 23.024 -23.008 -1.780 1.00 0.00 H new ATOM 0 HB2 SER A 27 24.688 -24.176 -0.040 1.00 0.00 H new ATOM 0 HB3 SER A 27 25.085 -25.156 -1.438 1.00 0.00 H new ATOM 0 HG SER A 27 26.419 -23.262 -1.287 1.00 0.00 H new ATOM 421 N GLY A 28 23.682 -24.251 -3.989 1.00 0.00 N ATOM 422 CA GLY A 28 23.608 -24.845 -5.313 1.00 0.00 C ATOM 423 C GLY A 28 22.395 -24.317 -6.083 1.00 0.00 C ATOM 424 O GLY A 28 21.254 -24.591 -5.715 1.00 0.00 O ATOM 0 H GLY A 28 24.235 -23.396 -3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 28 24.520 -24.623 -5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 28 23.544 -25.930 -5.226 1.00 0.00 H new ATOM 428 N SER A 29 22.685 -23.569 -7.138 1.00 0.00 N ATOM 429 CA SER A 29 21.633 -23.000 -7.964 1.00 0.00 C ATOM 430 C SER A 29 21.947 -23.232 -9.443 1.00 0.00 C ATOM 431 O SER A 29 23.111 -23.274 -9.835 1.00 0.00 O ATOM 432 CB SER A 29 21.462 -21.505 -7.685 1.00 0.00 C ATOM 433 OG SER A 29 20.125 -21.180 -7.317 1.00 0.00 O ATOM 0 H SER A 29 23.633 -23.344 -7.440 1.00 0.00 H new ATOM 0 HA SER A 29 20.695 -23.498 -7.716 1.00 0.00 H new ATOM 0 HB2 SER A 29 22.141 -21.205 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 29 21.742 -20.936 -8.572 1.00 0.00 H new ATOM 0 HG SER A 29 20.058 -20.217 -7.146 1.00 0.00 H new ATOM 439 N GLY A 30 20.885 -23.375 -10.224 1.00 0.00 N ATOM 440 CA GLY A 30 21.032 -23.602 -11.652 1.00 0.00 C ATOM 441 C GLY A 30 20.161 -22.632 -12.453 1.00 0.00 C ATOM 442 O GLY A 30 20.648 -21.957 -13.359 1.00 0.00 O ATOM 0 H GLY A 30 19.920 -23.338 -9.895 1.00 0.00 H new ATOM 0 HA2 GLY A 30 22.077 -23.479 -11.938 1.00 0.00 H new ATOM 0 HA3 GLY A 30 20.754 -24.629 -11.891 1.00 0.00 H new ATOM 446 N SER A 31 18.887 -22.593 -12.089 1.00 0.00 N ATOM 447 CA SER A 31 17.944 -21.718 -12.763 1.00 0.00 C ATOM 448 C SER A 31 17.913 -22.034 -14.260 1.00 0.00 C ATOM 449 O SER A 31 18.869 -21.748 -14.979 1.00 0.00 O ATOM 450 CB SER A 31 18.301 -20.247 -12.539 1.00 0.00 C ATOM 451 OG SER A 31 17.544 -19.379 -13.380 1.00 0.00 O ATOM 0 H SER A 31 18.487 -23.153 -11.336 1.00 0.00 H new ATOM 0 HA SER A 31 16.954 -21.893 -12.341 1.00 0.00 H new ATOM 0 HB2 SER A 31 18.124 -19.986 -11.496 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.364 -20.099 -12.729 1.00 0.00 H new ATOM 0 HG SER A 31 17.800 -18.449 -13.206 1.00 0.00 H new ATOM 457 N LEU A 32 16.804 -22.620 -14.686 1.00 0.00 N ATOM 458 CA LEU A 32 16.635 -22.980 -16.083 1.00 0.00 C ATOM 459 C LEU A 32 15.754 -21.935 -16.771 1.00 0.00 C ATOM 460 O LEU A 32 15.178 -21.071 -16.110 1.00 0.00 O ATOM 461 CB LEU A 32 16.106 -24.410 -16.210 1.00 0.00 C ATOM 462 CG LEU A 32 17.057 -25.422 -16.850 1.00 0.00 C ATOM 463 CD1 LEU A 32 18.312 -25.612 -15.996 1.00 0.00 C ATOM 464 CD2 LEU A 32 16.343 -26.748 -17.123 1.00 0.00 C ATOM 0 H LEU A 32 16.012 -22.855 -14.087 1.00 0.00 H new ATOM 0 HA LEU A 32 17.597 -22.975 -16.596 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.842 -24.768 -15.215 1.00 0.00 H new ATOM 0 HB3 LEU A 32 15.186 -24.385 -16.794 1.00 0.00 H new ATOM 0 HG LEU A 32 17.380 -25.026 -17.813 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.971 -26.337 -16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 32 18.832 -24.659 -15.896 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.028 -25.976 -15.008 1.00 0.00 H new ATOM 0 HD21 LEU A 32 17.041 -27.450 -17.578 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.972 -27.161 -16.185 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.506 -26.578 -17.800 1.00 0.00 H new ATOM 476 N PHE A 33 15.678 -22.047 -18.089 1.00 0.00 N ATOM 477 CA PHE A 33 14.876 -21.122 -18.873 1.00 0.00 C ATOM 478 C PHE A 33 15.261 -19.672 -18.573 1.00 0.00 C ATOM 479 O PHE A 33 16.018 -19.407 -17.641 1.00 0.00 O ATOM 480 CB PHE A 33 13.416 -21.343 -18.472 1.00 0.00 C ATOM 481 CG PHE A 33 12.504 -21.742 -19.634 1.00 0.00 C ATOM 482 CD1 PHE A 33 12.766 -22.869 -20.348 1.00 0.00 C ATOM 483 CD2 PHE A 33 11.433 -20.967 -19.953 1.00 0.00 C ATOM 484 CE1 PHE A 33 11.920 -23.238 -21.426 1.00 0.00 C ATOM 485 CE2 PHE A 33 10.586 -21.337 -21.032 1.00 0.00 C ATOM 486 CZ PHE A 33 10.847 -22.465 -21.746 1.00 0.00 C ATOM 0 H PHE A 33 16.158 -22.763 -18.634 1.00 0.00 H new ATOM 0 HA PHE A 33 15.037 -21.300 -19.936 1.00 0.00 H new ATOM 0 HB2 PHE A 33 13.374 -22.119 -17.708 1.00 0.00 H new ATOM 0 HB3 PHE A 33 13.032 -20.429 -18.020 1.00 0.00 H new ATOM 0 HD1 PHE A 33 13.618 -23.483 -20.095 1.00 0.00 H new ATOM 0 HD2 PHE A 33 11.226 -20.071 -19.387 1.00 0.00 H new ATOM 0 HE1 PHE A 33 12.128 -24.133 -21.993 1.00 0.00 H new ATOM 0 HE2 PHE A 33 9.735 -20.723 -21.285 1.00 0.00 H new ATOM 0 HZ PHE A 33 10.203 -22.747 -22.566 1.00 0.00 H new ATOM 496 N SER A 34 14.724 -18.772 -19.383 1.00 0.00 N ATOM 497 CA SER A 34 15.001 -17.355 -19.215 1.00 0.00 C ATOM 498 C SER A 34 13.775 -16.531 -19.613 1.00 0.00 C ATOM 499 O SER A 34 13.365 -16.541 -20.772 1.00 0.00 O ATOM 500 CB SER A 34 16.217 -16.931 -20.043 1.00 0.00 C ATOM 501 OG SER A 34 16.835 -15.758 -19.522 1.00 0.00 O ATOM 0 H SER A 34 14.099 -18.996 -20.157 1.00 0.00 H new ATOM 0 HA SER A 34 15.228 -17.172 -18.165 1.00 0.00 H new ATOM 0 HB2 SER A 34 16.943 -17.744 -20.064 1.00 0.00 H new ATOM 0 HB3 SER A 34 15.909 -16.752 -21.073 1.00 0.00 H new ATOM 0 HG SER A 34 17.607 -15.521 -20.077 1.00 0.00 H new ATOM 507 N PHE A 35 13.224 -15.838 -18.628 1.00 0.00 N ATOM 508 CA PHE A 35 12.053 -15.009 -18.859 1.00 0.00 C ATOM 509 C PHE A 35 11.685 -14.217 -17.604 1.00 0.00 C ATOM 510 O PHE A 35 11.133 -14.771 -16.655 1.00 0.00 O ATOM 511 CB PHE A 35 10.900 -15.953 -19.208 1.00 0.00 C ATOM 512 CG PHE A 35 10.098 -15.526 -20.439 1.00 0.00 C ATOM 513 CD1 PHE A 35 9.457 -14.326 -20.450 1.00 0.00 C ATOM 514 CD2 PHE A 35 10.026 -16.345 -21.522 1.00 0.00 C ATOM 515 CE1 PHE A 35 8.711 -13.930 -21.592 1.00 0.00 C ATOM 516 CE2 PHE A 35 9.281 -15.949 -22.664 1.00 0.00 C ATOM 517 CZ PHE A 35 8.640 -14.750 -22.675 1.00 0.00 C ATOM 0 H PHE A 35 13.567 -15.833 -17.667 1.00 0.00 H new ATOM 0 HA PHE A 35 12.253 -14.297 -19.659 1.00 0.00 H new ATOM 0 HB2 PHE A 35 11.301 -16.953 -19.377 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.227 -16.019 -18.353 1.00 0.00 H new ATOM 0 HD1 PHE A 35 9.515 -13.675 -19.591 1.00 0.00 H new ATOM 0 HD2 PHE A 35 10.536 -17.297 -21.514 1.00 0.00 H new ATOM 0 HE1 PHE A 35 8.200 -12.978 -21.600 1.00 0.00 H new ATOM 0 HE2 PHE A 35 9.224 -16.600 -23.524 1.00 0.00 H new ATOM 0 HZ PHE A 35 8.074 -14.448 -23.544 1.00 0.00 H new ATOM 527 N LEU A 36 12.005 -12.931 -17.639 1.00 0.00 N ATOM 528 CA LEU A 36 11.715 -12.056 -16.515 1.00 0.00 C ATOM 529 C LEU A 36 10.782 -10.935 -16.975 1.00 0.00 C ATOM 530 O LEU A 36 11.228 -9.962 -17.582 1.00 0.00 O ATOM 531 CB LEU A 36 13.012 -11.555 -15.878 1.00 0.00 C ATOM 532 CG LEU A 36 13.608 -12.441 -14.783 1.00 0.00 C ATOM 533 CD1 LEU A 36 15.132 -12.506 -14.898 1.00 0.00 C ATOM 534 CD2 LEU A 36 13.158 -11.978 -13.396 1.00 0.00 C ATOM 0 H LEU A 36 12.462 -12.474 -18.428 1.00 0.00 H new ATOM 0 HA LEU A 36 11.193 -12.603 -15.730 1.00 0.00 H new ATOM 0 HB2 LEU A 36 13.757 -11.434 -16.665 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.829 -10.566 -15.458 1.00 0.00 H new ATOM 0 HG LEU A 36 13.231 -13.454 -14.922 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.530 -13.142 -14.107 1.00 0.00 H new ATOM 0 HD12 LEU A 36 15.406 -12.919 -15.869 1.00 0.00 H new ATOM 0 HD13 LEU A 36 15.547 -11.503 -14.800 1.00 0.00 H new ATOM 0 HD21 LEU A 36 13.596 -12.625 -12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 36 13.486 -10.952 -13.231 1.00 0.00 H new ATOM 0 HD23 LEU A 36 12.071 -12.027 -13.331 1.00 0.00 H new ATOM 546 N GLY A 37 9.505 -11.108 -16.670 1.00 0.00 N ATOM 547 CA GLY A 37 8.505 -10.122 -17.044 1.00 0.00 C ATOM 548 C GLY A 37 7.204 -10.337 -16.268 1.00 0.00 C ATOM 549 O GLY A 37 6.236 -10.867 -16.809 1.00 0.00 O ATOM 0 H GLY A 37 9.139 -11.917 -16.168 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.887 -9.120 -16.849 1.00 0.00 H new ATOM 0 HA3 GLY A 37 8.309 -10.186 -18.114 1.00 0.00 H new ATOM 553 N LYS A 38 7.225 -9.914 -15.013 1.00 0.00 N ATOM 554 CA LYS A 38 6.059 -10.054 -14.157 1.00 0.00 C ATOM 555 C LYS A 38 5.061 -8.940 -14.476 1.00 0.00 C ATOM 556 O LYS A 38 5.444 -7.779 -14.614 1.00 0.00 O ATOM 557 CB LYS A 38 6.478 -10.102 -12.685 1.00 0.00 C ATOM 558 CG LYS A 38 6.638 -11.547 -12.208 1.00 0.00 C ATOM 559 CD LYS A 38 7.655 -11.638 -11.069 1.00 0.00 C ATOM 560 CE LYS A 38 6.960 -11.905 -9.732 1.00 0.00 C ATOM 561 NZ LYS A 38 7.619 -13.021 -9.019 1.00 0.00 N ATOM 0 H LYS A 38 8.031 -9.474 -14.568 1.00 0.00 H new ATOM 0 HA LYS A 38 5.554 -11.000 -14.352 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.418 -9.565 -12.553 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.732 -9.594 -12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.675 -11.932 -11.872 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.960 -12.175 -13.039 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.369 -12.435 -11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.223 -10.709 -11.009 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.986 -11.006 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.910 -12.144 -9.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.135 -13.189 -8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.572 -13.881 -9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.614 -12.779 -8.839 1.00 0.00 H new ATOM 575 N LYS A 39 3.800 -9.332 -14.584 1.00 0.00 N ATOM 576 CA LYS A 39 2.743 -8.380 -14.884 1.00 0.00 C ATOM 577 C LYS A 39 1.643 -8.496 -13.827 1.00 0.00 C ATOM 578 O LYS A 39 1.147 -9.590 -13.559 1.00 0.00 O ATOM 579 CB LYS A 39 2.242 -8.571 -16.316 1.00 0.00 C ATOM 580 CG LYS A 39 2.954 -7.616 -17.278 1.00 0.00 C ATOM 581 CD LYS A 39 3.688 -8.390 -18.376 1.00 0.00 C ATOM 582 CE LYS A 39 2.765 -8.659 -19.566 1.00 0.00 C ATOM 583 NZ LYS A 39 2.049 -9.942 -19.387 1.00 0.00 N ATOM 0 H LYS A 39 3.486 -10.296 -14.469 1.00 0.00 H new ATOM 0 HA LYS A 39 3.124 -7.360 -14.837 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.410 -9.601 -16.630 1.00 0.00 H new ATOM 0 HB3 LYS A 39 1.167 -8.398 -16.355 1.00 0.00 H new ATOM 0 HG2 LYS A 39 2.228 -6.939 -17.728 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.664 -7.000 -16.726 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.558 -7.823 -18.707 1.00 0.00 H new ATOM 0 HD3 LYS A 39 4.057 -9.335 -17.976 1.00 0.00 H new ATOM 0 HE2 LYS A 39 2.046 -7.846 -19.667 1.00 0.00 H new ATOM 0 HE3 LYS A 39 3.348 -8.686 -20.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.466 -10.134 -20.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 2.739 -10.710 -19.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.439 -9.885 -18.547 1.00 0.00 H new ATOM 597 N CYS A 40 1.293 -7.353 -13.255 1.00 0.00 N ATOM 598 CA CYS A 40 0.260 -7.313 -12.234 1.00 0.00 C ATOM 599 C CYS A 40 -0.937 -6.543 -12.792 1.00 0.00 C ATOM 600 O CYS A 40 -0.770 -5.503 -13.427 1.00 0.00 O ATOM 601 CB CYS A 40 0.777 -6.699 -10.931 1.00 0.00 C ATOM 602 SG CYS A 40 2.320 -7.537 -10.414 1.00 0.00 S ATOM 0 H CYS A 40 1.706 -6.448 -13.479 1.00 0.00 H new ATOM 0 HA CYS A 40 -0.048 -8.328 -11.984 1.00 0.00 H new ATOM 0 HB2 CYS A 40 0.961 -5.633 -11.069 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.023 -6.794 -10.150 1.00 0.00 H new ATOM 0 HG CYS A 40 2.106 -8.815 -10.311 1.00 0.00 H new ATOM 608 N VAL A 41 -2.120 -7.083 -12.535 1.00 0.00 N ATOM 609 CA VAL A 41 -3.345 -6.459 -13.004 1.00 0.00 C ATOM 610 C VAL A 41 -3.762 -5.361 -12.023 1.00 0.00 C ATOM 611 O VAL A 41 -3.447 -5.432 -10.837 1.00 0.00 O ATOM 612 CB VAL A 41 -4.429 -7.521 -13.208 1.00 0.00 C ATOM 613 CG1 VAL A 41 -3.972 -8.584 -14.209 1.00 0.00 C ATOM 614 CG2 VAL A 41 -4.829 -8.157 -11.875 1.00 0.00 C ATOM 0 H VAL A 41 -2.255 -7.946 -12.008 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.185 -5.986 -13.973 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.309 -7.029 -13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.760 -9.327 -14.336 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.759 -8.113 -15.169 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.071 -9.071 -13.836 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.600 -8.908 -12.047 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.958 -8.629 -11.421 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.214 -7.388 -11.206 1.00 0.00 H new ATOM 624 N THR A 42 -4.463 -4.371 -12.555 1.00 0.00 N ATOM 625 CA THR A 42 -4.925 -3.259 -11.742 1.00 0.00 C ATOM 626 C THR A 42 -6.314 -3.556 -11.173 1.00 0.00 C ATOM 627 O THR A 42 -6.962 -4.520 -11.579 1.00 0.00 O ATOM 628 CB THR A 42 -4.877 -1.993 -12.599 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.500 -1.856 -12.940 1.00 0.00 O ATOM 630 CG2 THR A 42 -5.190 -0.730 -11.796 1.00 0.00 C ATOM 0 H THR A 42 -4.723 -4.316 -13.540 1.00 0.00 H new ATOM 0 HA THR A 42 -4.279 -3.107 -10.877 1.00 0.00 H new ATOM 0 HB THR A 42 -5.587 -2.085 -13.421 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.379 -1.059 -13.498 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.142 0.139 -12.452 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.190 -0.808 -11.370 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.461 -0.619 -10.993 1.00 0.00 H new ATOM 638 N MET A 43 -6.730 -2.710 -10.243 1.00 0.00 N ATOM 639 CA MET A 43 -8.031 -2.869 -9.615 1.00 0.00 C ATOM 640 C MET A 43 -8.793 -1.543 -9.587 1.00 0.00 C ATOM 641 O MET A 43 -9.873 -1.430 -10.165 1.00 0.00 O ATOM 642 CB MET A 43 -7.847 -3.383 -8.185 1.00 0.00 C ATOM 643 CG MET A 43 -8.507 -4.752 -8.006 1.00 0.00 C ATOM 644 SD MET A 43 -10.281 -4.570 -7.928 1.00 0.00 S ATOM 645 CE MET A 43 -10.426 -3.587 -6.445 1.00 0.00 C ATOM 0 H MET A 43 -6.190 -1.912 -9.909 1.00 0.00 H new ATOM 0 HA MET A 43 -8.610 -3.586 -10.197 1.00 0.00 H new ATOM 0 HB2 MET A 43 -6.784 -3.455 -7.954 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.279 -2.672 -7.481 1.00 0.00 H new ATOM 0 HG2 MET A 43 -8.237 -5.406 -8.835 1.00 0.00 H new ATOM 0 HG3 MET A 43 -8.141 -5.225 -7.094 1.00 0.00 H new ATOM 0 HE1 MET A 43 -11.279 -3.933 -5.861 1.00 0.00 H new ATOM 0 HE2 MET A 43 -9.517 -3.686 -5.852 1.00 0.00 H new ATOM 0 HE3 MET A 43 -10.571 -2.541 -6.715 1.00 0.00 H new ATOM 655 N SER A 44 -8.200 -0.571 -8.908 1.00 0.00 N ATOM 656 CA SER A 44 -8.809 0.743 -8.796 1.00 0.00 C ATOM 657 C SER A 44 -7.728 1.825 -8.826 1.00 0.00 C ATOM 658 O SER A 44 -6.564 1.552 -8.540 1.00 0.00 O ATOM 659 CB SER A 44 -9.640 0.859 -7.518 1.00 0.00 C ATOM 660 OG SER A 44 -10.516 1.983 -7.549 1.00 0.00 O ATOM 0 H SER A 44 -7.304 -0.668 -8.430 1.00 0.00 H new ATOM 0 HA SER A 44 -9.478 0.882 -9.645 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.224 -0.051 -7.382 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.974 0.942 -6.659 1.00 0.00 H new ATOM 0 HG SER A 44 -11.228 1.825 -8.203 1.00 0.00 H new ATOM 666 N SER A 45 -8.152 3.031 -9.176 1.00 0.00 N ATOM 667 CA SER A 45 -7.234 4.156 -9.247 1.00 0.00 C ATOM 668 C SER A 45 -7.875 5.394 -8.619 1.00 0.00 C ATOM 669 O SER A 45 -8.941 5.833 -9.050 1.00 0.00 O ATOM 670 CB SER A 45 -6.827 4.444 -10.694 1.00 0.00 C ATOM 671 OG SER A 45 -7.952 4.743 -11.514 1.00 0.00 O ATOM 0 H SER A 45 -9.119 3.254 -9.413 1.00 0.00 H new ATOM 0 HA SER A 45 -6.333 3.899 -8.689 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.130 5.282 -10.715 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.300 3.581 -11.101 1.00 0.00 H new ATOM 0 HG SER A 45 -8.638 5.193 -10.977 1.00 0.00 H new ATOM 677 N ALA A 46 -7.199 5.924 -7.609 1.00 0.00 N ATOM 678 CA ALA A 46 -7.690 7.104 -6.917 1.00 0.00 C ATOM 679 C ALA A 46 -6.502 7.957 -6.470 1.00 0.00 C ATOM 680 O ALA A 46 -5.617 7.476 -5.764 1.00 0.00 O ATOM 681 CB ALA A 46 -8.575 6.677 -5.744 1.00 0.00 C ATOM 0 H ALA A 46 -6.316 5.558 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.302 7.713 -7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.943 7.562 -5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.419 6.098 -6.117 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.994 6.067 -5.053 1.00 0.00 H new ATOM 687 N VAL A 47 -6.520 9.211 -6.899 1.00 0.00 N ATOM 688 CA VAL A 47 -5.456 10.136 -6.551 1.00 0.00 C ATOM 689 C VAL A 47 -5.418 10.318 -5.032 1.00 0.00 C ATOM 690 O VAL A 47 -6.406 10.733 -4.428 1.00 0.00 O ATOM 691 CB VAL A 47 -5.641 11.455 -7.306 1.00 0.00 C ATOM 692 CG1 VAL A 47 -4.636 12.506 -6.829 1.00 0.00 C ATOM 693 CG2 VAL A 47 -5.535 11.241 -8.817 1.00 0.00 C ATOM 0 H VAL A 47 -7.255 9.607 -7.485 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.489 9.735 -6.854 1.00 0.00 H new ATOM 0 HB VAL A 47 -6.642 11.827 -7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.789 13.433 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.780 12.690 -5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.622 12.144 -7.001 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.670 12.193 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -4.553 10.835 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.306 10.542 -9.141 1.00 0.00 H new ATOM 703 N VAL A 48 -4.268 9.996 -4.459 1.00 0.00 N ATOM 704 CA VAL A 48 -4.090 10.117 -3.022 1.00 0.00 C ATOM 705 C VAL A 48 -2.771 10.837 -2.735 1.00 0.00 C ATOM 706 O VAL A 48 -1.928 10.971 -3.620 1.00 0.00 O ATOM 707 CB VAL A 48 -4.171 8.737 -2.365 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.140 7.826 -3.123 1.00 0.00 C ATOM 709 CG2 VAL A 48 -2.786 8.097 -2.259 1.00 0.00 C ATOM 0 H VAL A 48 -3.451 9.652 -4.963 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.890 10.716 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.556 8.869 -1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.180 6.852 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.134 8.272 -3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.797 7.705 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.873 7.118 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.360 7.984 -3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.137 8.732 -1.657 1.00 0.00 H new ATOM 719 N GLN A 49 -2.634 11.283 -1.495 1.00 0.00 N ATOM 720 CA GLN A 49 -1.432 11.987 -1.081 1.00 0.00 C ATOM 721 C GLN A 49 -0.772 11.264 0.096 1.00 0.00 C ATOM 722 O GLN A 49 -1.344 11.191 1.182 1.00 0.00 O ATOM 723 CB GLN A 49 -1.743 13.442 -0.726 1.00 0.00 C ATOM 724 CG GLN A 49 -2.560 14.114 -1.832 1.00 0.00 C ATOM 725 CD GLN A 49 -2.394 15.634 -1.789 1.00 0.00 C ATOM 726 OE1 GLN A 49 -1.559 16.213 -2.465 1.00 0.00 O ATOM 727 NE2 GLN A 49 -3.235 16.247 -0.960 1.00 0.00 N ATOM 0 H GLN A 49 -3.336 11.171 -0.763 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.732 11.993 -1.917 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.295 13.481 0.213 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.813 13.989 -0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.242 13.737 -2.804 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.613 13.856 -1.719 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.910 15.702 -0.423 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -3.205 17.262 -0.861 1.00 0.00 H new ATOM 736 N LEU A 50 0.421 10.749 -0.162 1.00 0.00 N ATOM 737 CA LEU A 50 1.164 10.034 0.864 1.00 0.00 C ATOM 738 C LEU A 50 1.846 11.044 1.789 1.00 0.00 C ATOM 739 O LEU A 50 2.591 11.908 1.330 1.00 0.00 O ATOM 740 CB LEU A 50 2.129 9.035 0.225 1.00 0.00 C ATOM 741 CG LEU A 50 3.362 8.670 1.056 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.640 7.167 0.993 1.00 0.00 C ATOM 743 CD2 LEU A 50 4.577 9.495 0.624 1.00 0.00 C ATOM 0 H LEU A 50 0.892 10.812 -1.065 1.00 0.00 H new ATOM 0 HA LEU A 50 0.490 9.441 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.580 8.120 0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.465 9.443 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 50 3.157 8.917 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.521 6.934 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.781 6.621 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.816 6.873 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 50 5.440 9.217 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.793 9.301 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.364 10.555 0.761 1.00 0.00 H new ATOM 755 N TYR A 51 1.567 10.901 3.076 1.00 0.00 N ATOM 756 CA TYR A 51 2.144 11.789 4.071 1.00 0.00 C ATOM 757 C TYR A 51 2.951 11.003 5.105 1.00 0.00 C ATOM 758 O TYR A 51 2.779 9.793 5.244 1.00 0.00 O ATOM 759 CB TYR A 51 0.962 12.465 4.770 1.00 0.00 C ATOM 760 CG TYR A 51 0.516 13.772 4.113 1.00 0.00 C ATOM 761 CD1 TYR A 51 -0.372 13.746 3.057 1.00 0.00 C ATOM 762 CD2 TYR A 51 1.000 14.979 4.577 1.00 0.00 C ATOM 763 CE1 TYR A 51 -0.793 14.977 2.439 1.00 0.00 C ATOM 764 CE2 TYR A 51 0.579 16.209 3.960 1.00 0.00 C ATOM 765 CZ TYR A 51 -0.296 16.148 2.921 1.00 0.00 C ATOM 766 OH TYR A 51 -0.692 17.311 2.338 1.00 0.00 O ATOM 0 H TYR A 51 0.948 10.183 3.453 1.00 0.00 H new ATOM 0 HA TYR A 51 2.817 12.506 3.601 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.120 11.773 4.788 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.232 12.665 5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.751 12.802 2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 51 1.695 15.000 5.403 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.487 14.971 1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.950 17.159 4.314 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.258 18.066 2.787 1.00 0.00 H new ATOM 776 N ALA A 52 3.816 11.722 5.806 1.00 0.00 N ATOM 777 CA ALA A 52 4.651 11.107 6.823 1.00 0.00 C ATOM 778 C ALA A 52 4.363 11.762 8.177 1.00 0.00 C ATOM 779 O ALA A 52 4.465 12.979 8.315 1.00 0.00 O ATOM 780 CB ALA A 52 6.121 11.227 6.419 1.00 0.00 C ATOM 0 H ALA A 52 3.956 12.726 5.689 1.00 0.00 H new ATOM 0 HA ALA A 52 4.424 10.045 6.915 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.747 10.765 7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.279 10.722 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.386 12.280 6.320 1.00 0.00 H new ATOM 786 N ALA A 53 4.008 10.923 9.139 1.00 0.00 N ATOM 787 CA ALA A 53 3.706 11.404 10.476 1.00 0.00 C ATOM 788 C ALA A 53 4.998 11.860 11.155 1.00 0.00 C ATOM 789 O ALA A 53 5.668 11.069 11.819 1.00 0.00 O ATOM 790 CB ALA A 53 2.989 10.306 11.265 1.00 0.00 C ATOM 0 H ALA A 53 3.923 9.914 9.019 1.00 0.00 H new ATOM 0 HA ALA A 53 3.037 12.263 10.431 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.763 10.667 12.268 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.062 10.040 10.757 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.631 9.428 11.332 1.00 0.00 H new ATOM 796 N ASP A 54 5.312 13.133 10.965 1.00 0.00 N ATOM 797 CA ASP A 54 6.512 13.704 11.552 1.00 0.00 C ATOM 798 C ASP A 54 6.702 13.145 12.963 1.00 0.00 C ATOM 799 O ASP A 54 5.745 12.686 13.586 1.00 0.00 O ATOM 800 CB ASP A 54 6.405 15.227 11.656 1.00 0.00 C ATOM 801 CG ASP A 54 7.500 16.003 10.922 1.00 0.00 C ATOM 802 OD1 ASP A 54 8.202 15.364 10.111 1.00 0.00 O ATOM 803 OD2 ASP A 54 7.609 17.220 11.190 1.00 0.00 O ATOM 0 H ASP A 54 4.756 13.785 10.412 1.00 0.00 H new ATOM 0 HA ASP A 54 7.355 13.445 10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 54 5.436 15.536 11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.426 15.507 12.709 1.00 0.00 H new ATOM 808 N ARG A 55 7.940 13.204 13.428 1.00 0.00 N ATOM 809 CA ARG A 55 8.267 12.709 14.755 1.00 0.00 C ATOM 810 C ARG A 55 7.329 13.324 15.796 1.00 0.00 C ATOM 811 O ARG A 55 6.672 12.604 16.546 1.00 0.00 O ATOM 812 CB ARG A 55 9.715 13.038 15.125 1.00 0.00 C ATOM 813 CG ARG A 55 10.226 12.103 16.223 1.00 0.00 C ATOM 814 CD ARG A 55 10.803 12.898 17.396 1.00 0.00 C ATOM 815 NE ARG A 55 12.047 13.584 16.979 1.00 0.00 N ATOM 816 CZ ARG A 55 12.654 14.539 17.695 1.00 0.00 C ATOM 817 NH1 ARG A 55 12.137 14.929 18.868 1.00 0.00 N ATOM 818 NH2 ARG A 55 13.780 15.106 17.240 1.00 0.00 N ATOM 0 H ARG A 55 8.730 13.587 12.910 1.00 0.00 H new ATOM 0 HA ARG A 55 8.144 11.626 14.745 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.349 12.949 14.243 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.782 14.072 15.463 1.00 0.00 H new ATOM 0 HG2 ARG A 55 9.411 11.469 16.574 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.991 11.442 15.816 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.074 13.629 17.744 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.009 12.230 18.232 1.00 0.00 H new ATOM 0 HE ARG A 55 12.468 13.312 16.091 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.280 14.498 19.216 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.600 15.656 19.413 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.175 14.810 16.347 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.242 15.833 17.786 1.00 0.00 H new ATOM 832 N ASN A 56 7.296 14.648 15.807 1.00 0.00 N ATOM 833 CA ASN A 56 6.449 15.368 16.744 1.00 0.00 C ATOM 834 C ASN A 56 4.990 14.975 16.510 1.00 0.00 C ATOM 835 O ASN A 56 4.406 14.243 17.307 1.00 0.00 O ATOM 836 CB ASN A 56 6.570 16.880 16.545 1.00 0.00 C ATOM 837 CG ASN A 56 7.041 17.567 17.828 1.00 0.00 C ATOM 838 OD1 ASN A 56 6.528 17.336 18.911 1.00 0.00 O ATOM 839 ND2 ASN A 56 8.044 18.422 17.647 1.00 0.00 N ATOM 0 H ASN A 56 7.842 15.242 15.182 1.00 0.00 H new ATOM 0 HA ASN A 56 6.768 15.111 17.754 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.272 17.089 15.738 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.606 17.289 16.243 1.00 0.00 H new ATOM 0 HD21 ASN A 56 8.430 18.931 18.442 1.00 0.00 H new ATOM 0 HD22 ASN A 56 8.427 18.568 16.713 1.00 0.00 H new ATOM 846 N CYS A 57 4.443 15.479 15.414 1.00 0.00 N ATOM 847 CA CYS A 57 3.062 15.190 15.066 1.00 0.00 C ATOM 848 C CYS A 57 2.600 16.220 14.033 1.00 0.00 C ATOM 849 O CYS A 57 1.746 17.056 14.323 1.00 0.00 O ATOM 850 CB CYS A 57 2.158 15.176 16.301 1.00 0.00 C ATOM 851 SG CYS A 57 2.603 16.556 17.419 1.00 0.00 S ATOM 0 H CYS A 57 4.931 16.086 14.755 1.00 0.00 H new ATOM 0 HA CYS A 57 2.995 14.191 14.636 1.00 0.00 H new ATOM 0 HB2 CYS A 57 1.114 15.264 15.999 1.00 0.00 H new ATOM 0 HB3 CYS A 57 2.259 14.226 16.825 1.00 0.00 H new ATOM 0 HG CYS A 57 1.829 16.536 18.463 1.00 0.00 H new ATOM 857 N MET A 58 3.187 16.126 12.849 1.00 0.00 N ATOM 858 CA MET A 58 2.847 17.040 11.771 1.00 0.00 C ATOM 859 C MET A 58 2.996 16.360 10.409 1.00 0.00 C ATOM 860 O MET A 58 4.061 16.416 9.796 1.00 0.00 O ATOM 861 CB MET A 58 3.761 18.266 11.833 1.00 0.00 C ATOM 862 CG MET A 58 3.181 19.336 12.759 1.00 0.00 C ATOM 863 SD MET A 58 2.779 20.801 11.821 1.00 0.00 S ATOM 864 CE MET A 58 1.514 20.145 10.748 1.00 0.00 C ATOM 0 H MET A 58 3.896 15.431 12.612 1.00 0.00 H new ATOM 0 HA MET A 58 1.808 17.345 11.892 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.749 17.970 12.187 1.00 0.00 H new ATOM 0 HB3 MET A 58 3.891 18.678 10.832 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.288 18.955 13.255 1.00 0.00 H new ATOM 0 HG3 MET A 58 3.900 19.581 13.541 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.878 20.957 10.396 1.00 0.00 H new ATOM 0 HE2 MET A 58 1.980 19.653 9.894 1.00 0.00 H new ATOM 0 HE3 MET A 58 0.910 19.423 11.297 1.00 0.00 H new ATOM 874 N TRP A 59 1.912 15.734 9.975 1.00 0.00 N ATOM 875 CA TRP A 59 1.909 15.044 8.696 1.00 0.00 C ATOM 876 C TRP A 59 2.684 15.902 7.693 1.00 0.00 C ATOM 877 O TRP A 59 2.485 17.113 7.624 1.00 0.00 O ATOM 878 CB TRP A 59 0.480 14.738 8.241 1.00 0.00 C ATOM 879 CG TRP A 59 -0.365 14.013 9.291 1.00 0.00 C ATOM 880 CD1 TRP A 59 -1.191 14.550 10.199 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.433 12.587 9.505 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.784 13.579 10.980 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.309 12.348 10.545 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.223 11.536 8.842 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.608 11.063 11.013 1.00 0.00 C ATOM 886 CZ3 TRP A 59 -0.086 10.258 9.323 1.00 0.00 C ATOM 887 CH2 TRP A 59 -0.966 9.999 10.368 1.00 0.00 C ATOM 0 H TRP A 59 1.030 15.690 10.486 1.00 0.00 H new ATOM 0 HA TRP A 59 2.402 14.075 8.780 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -0.014 15.673 7.974 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.520 14.129 7.338 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.370 15.610 10.306 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.449 13.736 11.737 1.00 0.00 H new ATOM 0 HE3 TRP A 59 0.911 11.701 8.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.297 10.901 11.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.393 9.414 8.849 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.153 8.982 10.681 1.00 0.00 H new ATOM 898 N SER A 60 3.552 15.239 6.943 1.00 0.00 N ATOM 899 CA SER A 60 4.358 15.925 5.947 1.00 0.00 C ATOM 900 C SER A 60 4.307 15.168 4.620 1.00 0.00 C ATOM 901 O SER A 60 4.798 14.044 4.522 1.00 0.00 O ATOM 902 CB SER A 60 5.805 16.074 6.418 1.00 0.00 C ATOM 903 OG SER A 60 6.462 14.814 6.532 1.00 0.00 O ATOM 0 H SER A 60 3.715 14.234 7.005 1.00 0.00 H new ATOM 0 HA SER A 60 3.946 16.924 5.803 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.351 16.706 5.717 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.822 16.580 7.383 1.00 0.00 H new ATOM 0 HG SER A 60 6.200 14.239 5.783 1.00 0.00 H new ATOM 909 N LYS A 61 3.708 15.813 3.629 1.00 0.00 N ATOM 910 CA LYS A 61 3.587 15.215 2.311 1.00 0.00 C ATOM 911 C LYS A 61 4.977 14.834 1.798 1.00 0.00 C ATOM 912 O LYS A 61 5.907 15.636 1.864 1.00 0.00 O ATOM 913 CB LYS A 61 2.817 16.143 1.369 1.00 0.00 C ATOM 914 CG LYS A 61 2.792 15.582 -0.054 1.00 0.00 C ATOM 915 CD LYS A 61 3.902 16.199 -0.907 1.00 0.00 C ATOM 916 CE LYS A 61 3.503 17.591 -1.402 1.00 0.00 C ATOM 917 NZ LYS A 61 3.757 17.717 -2.854 1.00 0.00 N ATOM 0 H LYS A 61 3.301 16.745 3.713 1.00 0.00 H new ATOM 0 HA LYS A 61 3.003 14.296 2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.797 16.270 1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.280 17.130 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.911 14.499 -0.024 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.823 15.783 -0.511 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.820 16.266 -0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.113 15.553 -1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.448 17.769 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.066 18.351 -0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.481 18.667 -3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.769 17.568 -3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.200 17.004 -3.367 1.00 0.00 H new ATOM 931 N LYS A 62 5.074 13.610 1.299 1.00 0.00 N ATOM 932 CA LYS A 62 6.336 13.113 0.776 1.00 0.00 C ATOM 933 C LYS A 62 6.217 12.929 -0.739 1.00 0.00 C ATOM 934 O LYS A 62 7.139 13.262 -1.482 1.00 0.00 O ATOM 935 CB LYS A 62 6.761 11.845 1.518 1.00 0.00 C ATOM 936 CG LYS A 62 8.194 11.971 2.040 1.00 0.00 C ATOM 937 CD LYS A 62 8.548 10.797 2.956 1.00 0.00 C ATOM 938 CE LYS A 62 9.556 11.222 4.027 1.00 0.00 C ATOM 939 NZ LYS A 62 10.844 10.518 3.834 1.00 0.00 N ATOM 0 H LYS A 62 4.300 12.948 1.246 1.00 0.00 H new ATOM 0 HA LYS A 62 7.132 13.837 0.949 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.082 11.661 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.687 10.986 0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.889 12.005 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.306 12.909 2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.644 10.417 3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.963 9.981 2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.713 12.300 3.980 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.158 11.001 5.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.517 10.817 4.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.692 9.491 3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.229 10.750 2.896 1.00 0.00 H new ATOM 953 N CYS A 63 5.074 12.402 -1.151 1.00 0.00 N ATOM 954 CA CYS A 63 4.823 12.170 -2.563 1.00 0.00 C ATOM 955 C CYS A 63 3.313 12.026 -2.766 1.00 0.00 C ATOM 956 O CYS A 63 2.632 11.397 -1.957 1.00 0.00 O ATOM 957 CB CYS A 63 5.587 10.949 -3.081 1.00 0.00 C ATOM 958 SG CYS A 63 7.272 11.439 -3.597 1.00 0.00 S ATOM 0 H CYS A 63 4.311 12.129 -0.532 1.00 0.00 H new ATOM 0 HA CYS A 63 5.188 13.018 -3.143 1.00 0.00 H new ATOM 0 HB2 CYS A 63 5.643 10.188 -2.303 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.054 10.506 -3.923 1.00 0.00 H new ATOM 0 HG CYS A 63 7.681 12.428 -2.860 1.00 0.00 H new ATOM 964 N SER A 64 2.835 12.619 -3.849 1.00 0.00 N ATOM 965 CA SER A 64 1.418 12.566 -4.168 1.00 0.00 C ATOM 966 C SER A 64 1.224 12.536 -5.685 1.00 0.00 C ATOM 967 O SER A 64 2.070 13.022 -6.433 1.00 0.00 O ATOM 968 CB SER A 64 0.671 13.755 -3.561 1.00 0.00 C ATOM 969 OG SER A 64 1.387 14.336 -2.474 1.00 0.00 O ATOM 0 H SER A 64 3.403 13.139 -4.517 1.00 0.00 H new ATOM 0 HA SER A 64 1.005 11.654 -3.737 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.504 14.509 -4.330 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.310 13.429 -3.216 1.00 0.00 H new ATOM 0 HG SER A 64 1.449 15.305 -2.604 1.00 0.00 H new ATOM 975 N GLY A 65 0.103 11.959 -6.095 1.00 0.00 N ATOM 976 CA GLY A 65 -0.212 11.858 -7.510 1.00 0.00 C ATOM 977 C GLY A 65 -1.326 10.837 -7.752 1.00 0.00 C ATOM 978 O GLY A 65 -2.274 10.750 -6.973 1.00 0.00 O ATOM 0 H GLY A 65 -0.598 11.557 -5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.519 12.833 -7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.680 11.567 -8.065 1.00 0.00 H new ATOM 982 N VAL A 66 -1.173 10.088 -8.834 1.00 0.00 N ATOM 983 CA VAL A 66 -2.154 9.077 -9.189 1.00 0.00 C ATOM 984 C VAL A 66 -1.770 7.748 -8.533 1.00 0.00 C ATOM 985 O VAL A 66 -0.673 7.238 -8.754 1.00 0.00 O ATOM 986 CB VAL A 66 -2.278 8.979 -10.711 1.00 0.00 C ATOM 987 CG1 VAL A 66 -0.909 8.769 -11.360 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.251 7.867 -11.112 1.00 0.00 C ATOM 0 H VAL A 66 -0.384 10.161 -9.477 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.140 9.352 -8.814 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.681 9.924 -11.076 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.025 8.703 -12.442 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.258 9.608 -11.116 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.467 7.846 -10.985 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.321 7.819 -12.199 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.890 6.912 -10.729 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.236 8.077 -10.694 1.00 0.00 H new ATOM 998 N ALA A 67 -2.694 7.227 -7.741 1.00 0.00 N ATOM 999 CA ALA A 67 -2.467 5.969 -7.051 1.00 0.00 C ATOM 1000 C ALA A 67 -3.503 4.943 -7.516 1.00 0.00 C ATOM 1001 O ALA A 67 -4.634 5.301 -7.839 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.511 6.199 -5.540 1.00 0.00 C ATOM 0 H ALA A 67 -3.603 7.654 -7.561 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.480 5.573 -7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.341 5.255 -5.023 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.736 6.912 -5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.487 6.595 -5.260 1.00 0.00 H new ATOM 1008 N CYS A 68 -3.079 3.688 -7.533 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.957 2.608 -7.953 1.00 0.00 C ATOM 1010 C CYS A 68 -3.498 1.322 -7.263 1.00 0.00 C ATOM 1011 O CYS A 68 -2.311 1.149 -6.990 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.986 2.461 -9.475 1.00 0.00 C ATOM 1013 SG CYS A 68 -3.117 0.930 -9.972 1.00 0.00 S ATOM 0 H CYS A 68 -2.140 3.395 -7.263 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.982 2.832 -7.657 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -5.017 2.434 -9.826 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.513 3.325 -9.941 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.014 1.237 -10.588 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.462 0.451 -7.003 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.172 -0.815 -6.351 1.00 0.00 C ATOM 1021 C LEU A 69 -3.967 -1.896 -7.415 1.00 0.00 C ATOM 1022 O LEU A 69 -4.918 -2.309 -8.076 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.260 -1.154 -5.330 1.00 0.00 C ATOM 1024 CG LEU A 69 -4.902 -2.228 -4.301 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.389 -1.831 -2.905 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.436 -3.596 -4.727 1.00 0.00 C ATOM 0 H LEU A 69 -5.445 0.597 -7.232 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.245 -0.747 -5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.527 -0.242 -4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.149 -1.479 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.816 -2.308 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.123 -2.611 -2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.920 -0.893 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.472 -1.707 -2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.167 -4.341 -3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.521 -3.550 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.001 -3.874 -5.687 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.720 -2.323 -7.546 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.379 -3.348 -8.518 1.00 0.00 C ATOM 1040 C VAL A 70 -2.275 -4.701 -7.811 1.00 0.00 C ATOM 1041 O VAL A 70 -1.641 -4.810 -6.762 1.00 0.00 O ATOM 1042 CB VAL A 70 -1.096 -2.961 -9.258 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.632 -4.092 -10.178 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -1.287 -1.660 -10.040 1.00 0.00 C ATOM 0 H VAL A 70 -1.934 -1.978 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.161 -3.434 -9.272 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.317 -2.794 -8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.281 -3.792 -10.692 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.438 -4.986 -9.586 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.408 -4.305 -10.913 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.361 -1.407 -10.557 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.087 -1.788 -10.770 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.549 -0.857 -9.351 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.908 -5.697 -8.412 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.895 -7.039 -7.853 1.00 0.00 C ATOM 1056 C LYS A 71 -1.998 -7.934 -8.709 1.00 0.00 C ATOM 1057 O LYS A 71 -2.039 -7.868 -9.937 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.322 -7.567 -7.696 1.00 0.00 C ATOM 1059 CG LYS A 71 -4.989 -7.761 -9.059 1.00 0.00 C ATOM 1060 CD LYS A 71 -6.508 -7.627 -8.951 1.00 0.00 C ATOM 1061 CE LYS A 71 -7.158 -8.980 -8.658 1.00 0.00 C ATOM 1062 NZ LYS A 71 -8.091 -9.353 -9.745 1.00 0.00 N ATOM 0 H LYS A 71 -3.434 -5.602 -9.281 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.471 -7.030 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.306 -8.514 -7.157 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.908 -6.870 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -4.605 -7.024 -9.764 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.735 -8.744 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.759 -6.920 -8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.908 -7.221 -9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.388 -9.745 -8.553 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.694 -8.935 -7.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.524 -10.274 -9.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.835 -8.631 -9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.570 -9.416 -10.643 1.00 0.00 H new ATOM 1076 N ASP A 72 -1.208 -8.751 -8.028 1.00 0.00 N ATOM 1077 CA ASP A 72 -0.303 -9.659 -8.710 1.00 0.00 C ATOM 1078 C ASP A 72 -1.113 -10.756 -9.402 1.00 0.00 C ATOM 1079 O ASP A 72 -2.298 -10.929 -9.120 1.00 0.00 O ATOM 1080 CB ASP A 72 0.655 -10.330 -7.722 1.00 0.00 C ATOM 1081 CG ASP A 72 2.041 -10.651 -8.282 1.00 0.00 C ATOM 1082 OD1 ASP A 72 2.134 -10.796 -9.519 1.00 0.00 O ATOM 1083 OD2 ASP A 72 2.977 -10.743 -7.459 1.00 0.00 O ATOM 0 H ASP A 72 -1.176 -8.803 -7.010 1.00 0.00 H new ATOM 0 HA ASP A 72 0.272 -9.080 -9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 72 0.772 -9.681 -6.854 1.00 0.00 H new ATOM 0 HB3 ASP A 72 0.199 -11.255 -7.369 1.00 0.00 H new ATOM 1088 N ASN A 73 -0.442 -11.471 -10.294 1.00 0.00 N ATOM 1089 CA ASN A 73 -1.086 -12.547 -11.028 1.00 0.00 C ATOM 1090 C ASN A 73 -1.644 -13.572 -10.038 1.00 0.00 C ATOM 1091 O ASN A 73 -2.819 -13.926 -10.102 1.00 0.00 O ATOM 1092 CB ASN A 73 -0.089 -13.265 -11.940 1.00 0.00 C ATOM 1093 CG ASN A 73 -0.611 -13.336 -13.375 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -1.691 -13.836 -13.646 1.00 0.00 O ATOM 1095 ND2 ASN A 73 0.211 -12.809 -14.277 1.00 0.00 N ATOM 0 H ASN A 73 0.541 -11.326 -10.525 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.881 -12.113 -11.634 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.867 -12.742 -11.923 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.092 -14.272 -11.565 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.048 -12.807 -15.264 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.101 -12.406 -13.983 1.00 0.00 H new ATOM 1102 N PRO A 74 -0.750 -14.030 -9.121 1.00 0.00 N ATOM 1103 CA PRO A 74 -1.141 -15.007 -8.118 1.00 0.00 C ATOM 1104 C PRO A 74 -1.987 -14.358 -7.021 1.00 0.00 C ATOM 1105 O PRO A 74 -2.446 -15.036 -6.103 1.00 0.00 O ATOM 1106 CB PRO A 74 0.166 -15.581 -7.599 1.00 0.00 C ATOM 1107 CG PRO A 74 1.246 -14.584 -7.989 1.00 0.00 C ATOM 1108 CD PRO A 74 0.651 -13.632 -9.014 1.00 0.00 C ATOM 0 HA PRO A 74 -1.774 -15.796 -8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 74 0.131 -15.715 -6.518 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.363 -16.560 -8.036 1.00 0.00 H new ATOM 0 HG2 PRO A 74 1.593 -14.035 -7.114 1.00 0.00 H new ATOM 0 HG3 PRO A 74 2.111 -15.101 -8.405 1.00 0.00 H new ATOM 0 HD2 PRO A 74 0.744 -12.595 -8.692 1.00 0.00 H new ATOM 0 HD3 PRO A 74 1.161 -13.715 -9.974 1.00 0.00 H new ATOM 1116 N GLN A 75 -2.168 -13.051 -7.152 1.00 0.00 N ATOM 1117 CA GLN A 75 -2.951 -12.304 -6.183 1.00 0.00 C ATOM 1118 C GLN A 75 -2.573 -12.721 -4.760 1.00 0.00 C ATOM 1119 O GLN A 75 -3.382 -12.607 -3.841 1.00 0.00 O ATOM 1120 CB GLN A 75 -4.449 -12.489 -6.428 1.00 0.00 C ATOM 1121 CG GLN A 75 -4.759 -12.521 -7.926 1.00 0.00 C ATOM 1122 CD GLN A 75 -5.357 -13.871 -8.333 1.00 0.00 C ATOM 1123 OE1 GLN A 75 -4.982 -14.920 -7.836 1.00 0.00 O ATOM 1124 NE2 GLN A 75 -6.304 -13.785 -9.263 1.00 0.00 N ATOM 0 H GLN A 75 -1.786 -12.491 -7.914 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.725 -11.244 -6.303 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -4.786 -13.416 -5.963 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.002 -11.677 -5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.456 -11.721 -8.174 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.847 -12.337 -8.494 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -6.570 -12.874 -9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.764 -14.630 -9.602 1.00 0.00 H new ATOM 1133 N ARG A 76 -1.343 -13.194 -4.623 1.00 0.00 N ATOM 1134 CA ARG A 76 -0.848 -13.629 -3.328 1.00 0.00 C ATOM 1135 C ARG A 76 -0.603 -12.421 -2.422 1.00 0.00 C ATOM 1136 O ARG A 76 -0.513 -12.563 -1.204 1.00 0.00 O ATOM 1137 CB ARG A 76 0.453 -14.421 -3.473 1.00 0.00 C ATOM 1138 CG ARG A 76 0.549 -15.516 -2.408 1.00 0.00 C ATOM 1139 CD ARG A 76 1.621 -16.546 -2.776 1.00 0.00 C ATOM 1140 NE ARG A 76 1.457 -17.763 -1.950 1.00 0.00 N ATOM 1141 CZ ARG A 76 2.278 -18.819 -2.000 1.00 0.00 C ATOM 1142 NH1 ARG A 76 3.326 -18.815 -2.836 1.00 0.00 N ATOM 1143 NH2 ARG A 76 2.053 -19.882 -1.214 1.00 0.00 N ATOM 0 H ARG A 76 -0.674 -13.286 -5.388 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.605 -14.275 -2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.502 -14.869 -4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 76 1.305 -13.747 -3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 76 0.785 -15.069 -1.442 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.416 -16.012 -2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.545 -16.801 -3.833 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.613 -16.122 -2.621 1.00 0.00 H new ATOM 0 HE ARG A 76 0.670 -17.799 -1.303 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.498 -18.007 -3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.951 -19.620 -2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.256 -19.886 -0.578 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.679 -20.686 -1.253 1.00 0.00 H new ATOM 1157 N SER A 77 -0.500 -11.259 -3.052 1.00 0.00 N ATOM 1158 CA SER A 77 -0.268 -10.028 -2.317 1.00 0.00 C ATOM 1159 C SER A 77 -0.524 -8.822 -3.222 1.00 0.00 C ATOM 1160 O SER A 77 -0.257 -8.874 -4.421 1.00 0.00 O ATOM 1161 CB SER A 77 1.157 -9.980 -1.760 1.00 0.00 C ATOM 1162 OG SER A 77 2.135 -10.178 -2.777 1.00 0.00 O ATOM 0 H SER A 77 -0.573 -11.145 -4.063 1.00 0.00 H new ATOM 0 HA SER A 77 -0.960 -9.996 -1.476 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.325 -9.017 -1.278 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.272 -10.745 -0.992 1.00 0.00 H new ATOM 0 HG SER A 77 3.031 -10.139 -2.382 1.00 0.00 H new ATOM 1168 N TYR A 78 -1.039 -7.764 -2.613 1.00 0.00 N ATOM 1169 CA TYR A 78 -1.335 -6.547 -3.350 1.00 0.00 C ATOM 1170 C TYR A 78 -0.209 -5.523 -3.192 1.00 0.00 C ATOM 1171 O TYR A 78 0.474 -5.499 -2.170 1.00 0.00 O ATOM 1172 CB TYR A 78 -2.614 -5.979 -2.729 1.00 0.00 C ATOM 1173 CG TYR A 78 -3.796 -6.951 -2.741 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -4.189 -7.544 -3.924 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -4.468 -7.233 -1.570 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -5.302 -8.459 -3.935 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -5.582 -8.148 -1.581 1.00 0.00 C ATOM 1178 CZ TYR A 78 -5.942 -8.715 -2.763 1.00 0.00 C ATOM 1179 OH TYR A 78 -6.993 -9.578 -2.773 1.00 0.00 O ATOM 0 H TYR A 78 -1.259 -7.724 -1.618 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.444 -6.759 -4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.407 -5.687 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.896 -5.074 -3.267 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.663 -7.322 -4.841 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -4.160 -6.768 -0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.621 -8.931 -4.853 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -6.118 -8.378 -0.672 1.00 0.00 H new ATOM 0 HH TYR A 78 -7.150 -9.913 -1.866 1.00 0.00 H new ATOM 1189 N PHE A 79 -0.049 -4.704 -4.222 1.00 0.00 N ATOM 1190 CA PHE A 79 0.983 -3.682 -4.211 1.00 0.00 C ATOM 1191 C PHE A 79 0.376 -2.289 -4.388 1.00 0.00 C ATOM 1192 O PHE A 79 -0.372 -2.050 -5.335 1.00 0.00 O ATOM 1193 CB PHE A 79 1.914 -3.974 -5.390 1.00 0.00 C ATOM 1194 CG PHE A 79 2.577 -5.351 -5.333 1.00 0.00 C ATOM 1195 CD1 PHE A 79 3.630 -5.564 -4.499 1.00 0.00 C ATOM 1196 CD2 PHE A 79 2.115 -6.362 -6.116 1.00 0.00 C ATOM 1197 CE1 PHE A 79 4.246 -6.842 -4.445 1.00 0.00 C ATOM 1198 CE2 PHE A 79 2.731 -7.640 -6.064 1.00 0.00 C ATOM 1199 CZ PHE A 79 3.783 -7.853 -5.229 1.00 0.00 C ATOM 0 H PHE A 79 -0.617 -4.728 -5.069 1.00 0.00 H new ATOM 0 HA PHE A 79 1.514 -3.699 -3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.346 -3.894 -6.317 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.690 -3.210 -5.425 1.00 0.00 H new ATOM 0 HD1 PHE A 79 3.998 -4.761 -3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.279 -6.193 -6.778 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.082 -7.012 -3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 79 2.364 -8.442 -6.687 1.00 0.00 H new ATOM 0 HZ PHE A 79 4.251 -8.825 -5.188 1.00 0.00 H new ATOM 1209 N LEU A 80 0.721 -1.406 -3.462 1.00 0.00 N ATOM 1210 CA LEU A 80 0.219 -0.043 -3.504 1.00 0.00 C ATOM 1211 C LEU A 80 1.349 0.899 -3.927 1.00 0.00 C ATOM 1212 O LEU A 80 2.377 0.980 -3.256 1.00 0.00 O ATOM 1213 CB LEU A 80 -0.427 0.331 -2.170 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.939 0.565 -2.198 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.307 1.654 -3.207 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -2.690 -0.741 -2.465 1.00 0.00 C ATOM 0 H LEU A 80 1.342 -1.608 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.570 0.050 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.215 -0.461 -1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.054 1.236 -1.797 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.248 0.920 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.387 1.800 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.814 2.587 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.982 1.352 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.763 -0.547 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.381 -1.148 -3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.462 -1.459 -1.678 1.00 0.00 H new ATOM 1228 N ARG A 81 1.121 1.586 -5.036 1.00 0.00 N ATOM 1229 CA ARG A 81 2.106 2.519 -5.555 1.00 0.00 C ATOM 1230 C ARG A 81 1.414 3.752 -6.140 1.00 0.00 C ATOM 1231 O ARG A 81 0.286 3.664 -6.623 1.00 0.00 O ATOM 1232 CB ARG A 81 2.968 1.865 -6.638 1.00 0.00 C ATOM 1233 CG ARG A 81 2.148 0.871 -7.464 1.00 0.00 C ATOM 1234 CD ARG A 81 2.458 1.012 -8.955 1.00 0.00 C ATOM 1235 NE ARG A 81 3.543 0.081 -9.338 1.00 0.00 N ATOM 1236 CZ ARG A 81 3.899 -0.179 -10.603 1.00 0.00 C ATOM 1237 NH1 ARG A 81 3.259 0.422 -11.616 1.00 0.00 N ATOM 1238 NH2 ARG A 81 4.896 -1.037 -10.855 1.00 0.00 N ATOM 0 H ARG A 81 0.268 1.515 -5.590 1.00 0.00 H new ATOM 0 HA ARG A 81 2.748 2.817 -4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.382 2.633 -7.292 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.811 1.351 -6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.366 -0.146 -7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.085 1.039 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.564 0.802 -9.542 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.752 2.038 -9.178 1.00 0.00 H new ATOM 0 HE ARG A 81 4.052 -0.393 -8.592 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.501 1.077 -11.423 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.530 0.224 -12.579 1.00 0.00 H new ATOM 0 HH21 ARG A 81 5.384 -1.492 -10.084 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.167 -1.235 -11.818 1.00 0.00 H new ATOM 1252 N ILE A 82 2.118 4.872 -6.078 1.00 0.00 N ATOM 1253 CA ILE A 82 1.587 6.121 -6.596 1.00 0.00 C ATOM 1254 C ILE A 82 2.429 6.574 -7.789 1.00 0.00 C ATOM 1255 O ILE A 82 3.646 6.394 -7.799 1.00 0.00 O ATOM 1256 CB ILE A 82 1.488 7.164 -5.481 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.399 6.790 -4.473 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.277 8.566 -6.059 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.857 7.075 -3.041 1.00 0.00 C ATOM 0 H ILE A 82 3.053 4.941 -5.676 1.00 0.00 H new ATOM 0 HA ILE A 82 0.569 5.980 -6.960 1.00 0.00 H new ATOM 0 HB ILE A 82 2.435 7.177 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.509 7.354 -4.687 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.150 5.734 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.210 9.289 -5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.117 8.823 -6.705 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.354 8.585 -6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.065 6.801 -2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.751 6.491 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.081 8.136 -2.935 1.00 0.00 H new ATOM 1271 N PHE A 83 1.749 7.152 -8.768 1.00 0.00 N ATOM 1272 CA PHE A 83 2.420 7.633 -9.964 1.00 0.00 C ATOM 1273 C PHE A 83 2.208 9.137 -10.145 1.00 0.00 C ATOM 1274 O PHE A 83 1.232 9.695 -9.646 1.00 0.00 O ATOM 1275 CB PHE A 83 1.798 6.895 -11.152 1.00 0.00 C ATOM 1276 CG PHE A 83 0.829 5.780 -10.755 1.00 0.00 C ATOM 1277 CD1 PHE A 83 1.213 4.834 -9.857 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.417 5.736 -11.298 1.00 0.00 C ATOM 1279 CE1 PHE A 83 0.314 3.799 -9.489 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.317 4.701 -10.929 1.00 0.00 C ATOM 1281 CZ PHE A 83 -0.932 3.754 -10.032 1.00 0.00 C ATOM 0 H PHE A 83 0.740 7.298 -8.758 1.00 0.00 H new ATOM 0 HA PHE A 83 3.492 7.452 -9.888 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.270 7.615 -11.778 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.596 6.469 -11.760 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.202 4.870 -9.424 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.722 6.488 -12.010 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.620 3.047 -8.777 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.306 4.666 -11.360 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.616 2.966 -9.751 1.00 0.00 H new ATOM 1291 N ASP A 84 3.139 9.751 -10.859 1.00 0.00 N ATOM 1292 CA ASP A 84 3.068 11.180 -11.112 1.00 0.00 C ATOM 1293 C ASP A 84 1.933 11.463 -12.100 1.00 0.00 C ATOM 1294 O ASP A 84 1.652 10.648 -12.977 1.00 0.00 O ATOM 1295 CB ASP A 84 4.369 11.697 -11.728 1.00 0.00 C ATOM 1296 CG ASP A 84 5.644 11.046 -11.188 1.00 0.00 C ATOM 1297 OD1 ASP A 84 5.554 9.862 -10.794 1.00 0.00 O ATOM 1298 OD2 ASP A 84 6.679 11.746 -11.179 1.00 0.00 O ATOM 0 H ASP A 84 3.947 9.285 -11.271 1.00 0.00 H new ATOM 0 HA ASP A 84 2.896 11.682 -10.160 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.329 11.543 -12.806 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.430 12.773 -11.562 1.00 0.00 H new ATOM 1303 N ILE A 85 1.313 12.620 -11.923 1.00 0.00 N ATOM 1304 CA ILE A 85 0.215 13.020 -12.787 1.00 0.00 C ATOM 1305 C ILE A 85 0.758 13.881 -13.928 1.00 0.00 C ATOM 1306 O ILE A 85 0.074 14.097 -14.928 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.888 13.701 -11.973 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -2.080 14.062 -12.859 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.342 14.917 -11.221 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.280 14.497 -12.015 1.00 0.00 C ATOM 0 H ILE A 85 1.550 13.293 -11.194 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.251 12.145 -13.241 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.247 12.994 -11.225 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.801 14.865 -13.541 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.355 13.204 -13.473 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.145 15.383 -10.651 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.449 14.600 -10.541 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.060 15.636 -11.935 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.114 14.748 -12.670 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.572 13.683 -11.351 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.010 15.370 -11.421 1.00 0.00 H new ATOM 1322 N LYS A 86 1.982 14.351 -13.742 1.00 0.00 N ATOM 1323 CA LYS A 86 2.626 15.184 -14.744 1.00 0.00 C ATOM 1324 C LYS A 86 3.797 14.418 -15.362 1.00 0.00 C ATOM 1325 O LYS A 86 4.008 14.471 -16.573 1.00 0.00 O ATOM 1326 CB LYS A 86 3.023 16.535 -14.143 1.00 0.00 C ATOM 1327 CG LYS A 86 2.548 17.688 -15.027 1.00 0.00 C ATOM 1328 CD LYS A 86 3.553 17.973 -16.145 1.00 0.00 C ATOM 1329 CE LYS A 86 3.427 19.415 -16.641 1.00 0.00 C ATOM 1330 NZ LYS A 86 4.711 19.880 -17.212 1.00 0.00 N ATOM 0 H LYS A 86 2.546 14.171 -12.911 1.00 0.00 H new ATOM 0 HA LYS A 86 1.932 15.412 -15.553 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.592 16.635 -13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.106 16.582 -14.028 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.578 17.443 -15.459 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.410 18.583 -14.420 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.566 17.797 -15.782 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.386 17.284 -16.973 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.642 19.479 -17.395 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.132 20.065 -15.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.609 20.860 -17.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.451 19.837 -16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.977 19.270 -18.011 1.00 0.00 H new ATOM 1344 N ASP A 87 4.528 13.724 -14.503 1.00 0.00 N ATOM 1345 CA ASP A 87 5.673 12.948 -14.950 1.00 0.00 C ATOM 1346 C ASP A 87 5.204 11.556 -15.376 1.00 0.00 C ATOM 1347 O ASP A 87 5.953 10.811 -16.007 1.00 0.00 O ATOM 1348 CB ASP A 87 6.697 12.779 -13.826 1.00 0.00 C ATOM 1349 CG ASP A 87 8.139 13.116 -14.209 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.477 12.899 -15.392 1.00 0.00 O ATOM 1351 OD2 ASP A 87 8.871 13.583 -13.310 1.00 0.00 O ATOM 0 H ASP A 87 4.350 13.682 -13.499 1.00 0.00 H new ATOM 0 HA ASP A 87 6.136 13.478 -15.782 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.402 13.411 -12.988 1.00 0.00 H new ATOM 0 HB3 ASP A 87 6.662 11.748 -13.475 1.00 0.00 H new ATOM 1356 N GLY A 88 3.968 11.245 -15.013 1.00 0.00 N ATOM 1357 CA GLY A 88 3.392 9.955 -15.350 1.00 0.00 C ATOM 1358 C GLY A 88 4.356 8.817 -15.008 1.00 0.00 C ATOM 1359 O GLY A 88 4.381 7.794 -15.690 1.00 0.00 O ATOM 0 H GLY A 88 3.350 11.864 -14.489 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.456 9.818 -14.809 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.153 9.926 -16.413 1.00 0.00 H new ATOM 1363 N LYS A 89 5.127 9.034 -13.953 1.00 0.00 N ATOM 1364 CA LYS A 89 6.091 8.040 -13.513 1.00 0.00 C ATOM 1365 C LYS A 89 5.726 7.573 -12.102 1.00 0.00 C ATOM 1366 O LYS A 89 4.641 7.871 -11.606 1.00 0.00 O ATOM 1367 CB LYS A 89 7.515 8.585 -13.632 1.00 0.00 C ATOM 1368 CG LYS A 89 8.346 7.742 -14.602 1.00 0.00 C ATOM 1369 CD LYS A 89 9.326 6.843 -13.847 1.00 0.00 C ATOM 1370 CE LYS A 89 10.651 6.722 -14.601 1.00 0.00 C ATOM 1371 NZ LYS A 89 11.751 7.321 -13.812 1.00 0.00 N ATOM 0 H LYS A 89 5.104 9.884 -13.390 1.00 0.00 H new ATOM 0 HA LYS A 89 6.056 7.163 -14.159 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.485 9.619 -13.977 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.989 8.590 -12.651 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.685 7.130 -15.216 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.895 8.396 -15.279 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.506 7.250 -12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.888 5.854 -13.713 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.868 5.673 -14.801 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.574 7.221 -15.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.644 7.231 -14.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.549 8.327 -13.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.834 6.826 -12.901 1.00 0.00 H new ATOM 1385 N LEU A 90 6.656 6.849 -11.494 1.00 0.00 N ATOM 1386 CA LEU A 90 6.446 6.339 -10.150 1.00 0.00 C ATOM 1387 C LEU A 90 6.825 7.419 -9.135 1.00 0.00 C ATOM 1388 O LEU A 90 7.908 7.997 -9.212 1.00 0.00 O ATOM 1389 CB LEU A 90 7.198 5.020 -9.955 1.00 0.00 C ATOM 1390 CG LEU A 90 6.351 3.748 -10.037 1.00 0.00 C ATOM 1391 CD1 LEU A 90 5.527 3.554 -8.763 1.00 0.00 C ATOM 1392 CD2 LEU A 90 5.475 3.753 -11.292 1.00 0.00 C ATOM 0 H LEU A 90 7.556 6.604 -11.908 1.00 0.00 H new ATOM 0 HA LEU A 90 5.393 6.106 -9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.985 4.958 -10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.688 5.044 -8.982 1.00 0.00 H new ATOM 0 HG LEU A 90 7.024 2.894 -10.117 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.935 2.643 -8.848 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.196 3.473 -7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.863 4.407 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.883 2.838 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.809 4.615 -11.267 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.108 3.809 -12.177 1.00 0.00 H new ATOM 1404 N LEU A 91 5.912 7.658 -8.205 1.00 0.00 N ATOM 1405 CA LEU A 91 6.136 8.658 -7.175 1.00 0.00 C ATOM 1406 C LEU A 91 6.312 7.962 -5.824 1.00 0.00 C ATOM 1407 O LEU A 91 6.987 8.482 -4.937 1.00 0.00 O ATOM 1408 CB LEU A 91 5.017 9.702 -7.189 1.00 0.00 C ATOM 1409 CG LEU A 91 5.363 11.048 -7.828 1.00 0.00 C ATOM 1410 CD1 LEU A 91 4.190 12.024 -7.720 1.00 0.00 C ATOM 1411 CD2 LEU A 91 6.647 11.626 -7.230 1.00 0.00 C ATOM 0 H LEU A 91 5.015 7.176 -8.143 1.00 0.00 H new ATOM 0 HA LEU A 91 7.056 9.209 -7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.161 9.281 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 91 4.701 9.881 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 91 5.549 10.884 -8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.463 12.973 -8.182 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.322 11.608 -8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.949 12.188 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.870 12.583 -7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.515 11.772 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.472 10.935 -7.403 1.00 0.00 H new ATOM 1423 N TRP A 92 5.693 6.796 -5.710 1.00 0.00 N ATOM 1424 CA TRP A 92 5.773 6.024 -4.482 1.00 0.00 C ATOM 1425 C TRP A 92 5.352 4.587 -4.800 1.00 0.00 C ATOM 1426 O TRP A 92 4.513 4.360 -5.670 1.00 0.00 O ATOM 1427 CB TRP A 92 4.931 6.663 -3.376 1.00 0.00 C ATOM 1428 CG TRP A 92 4.868 5.841 -2.088 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.804 5.727 -1.136 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.769 5.018 -1.646 1.00 0.00 C ATOM 1431 NE1 TRP A 92 5.390 4.893 -0.117 1.00 0.00 N ATOM 1432 CE2 TRP A 92 4.113 4.448 -0.437 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.524 4.762 -2.248 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 3.267 3.587 0.274 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.691 3.899 -1.525 1.00 0.00 C ATOM 1436 CH2 TRP A 92 2.022 3.318 -0.307 1.00 0.00 C ATOM 0 H TRP A 92 5.134 6.367 -6.448 1.00 0.00 H new ATOM 0 HA TRP A 92 6.794 6.012 -4.099 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.338 7.648 -3.147 1.00 0.00 H new ATOM 0 HB3 TRP A 92 3.918 6.816 -3.747 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.762 6.225 -1.163 1.00 0.00 H new ATOM 0 HE1 TRP A 92 5.923 4.648 0.717 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.233 5.197 -3.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 3.559 3.154 1.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.723 3.669 -1.944 1.00 0.00 H new ATOM 0 HH2 TRP A 92 1.322 2.662 0.189 1.00 0.00 H new ATOM 1447 N GLU A 93 5.953 3.655 -4.076 1.00 0.00 N ATOM 1448 CA GLU A 93 5.651 2.246 -4.269 1.00 0.00 C ATOM 1449 C GLU A 93 5.812 1.483 -2.952 1.00 0.00 C ATOM 1450 O GLU A 93 6.853 1.571 -2.304 1.00 0.00 O ATOM 1451 CB GLU A 93 6.531 1.642 -5.365 1.00 0.00 C ATOM 1452 CG GLU A 93 7.965 1.444 -4.869 1.00 0.00 C ATOM 1453 CD GLU A 93 8.106 0.122 -4.112 1.00 0.00 C ATOM 1454 OE1 GLU A 93 7.464 -0.856 -4.553 1.00 0.00 O ATOM 1455 OE2 GLU A 93 8.852 0.118 -3.109 1.00 0.00 O ATOM 0 H GLU A 93 6.648 3.847 -3.354 1.00 0.00 H new ATOM 0 HA GLU A 93 4.614 2.157 -4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.117 0.685 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.531 2.295 -6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.651 1.457 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.246 2.272 -4.218 1.00 0.00 H new ATOM 1462 N GLN A 94 4.766 0.752 -2.598 1.00 0.00 N ATOM 1463 CA GLN A 94 4.779 -0.026 -1.371 1.00 0.00 C ATOM 1464 C GLN A 94 4.374 -1.474 -1.656 1.00 0.00 C ATOM 1465 O GLN A 94 3.421 -1.723 -2.392 1.00 0.00 O ATOM 1466 CB GLN A 94 3.866 0.601 -0.315 1.00 0.00 C ATOM 1467 CG GLN A 94 4.649 0.940 0.955 1.00 0.00 C ATOM 1468 CD GLN A 94 5.442 -0.271 1.451 1.00 0.00 C ATOM 1469 OE1 GLN A 94 6.660 -0.263 1.518 1.00 0.00 O ATOM 1470 NE2 GLN A 94 4.684 -1.309 1.795 1.00 0.00 N ATOM 0 H GLN A 94 3.904 0.682 -3.139 1.00 0.00 H new ATOM 0 HA GLN A 94 5.794 -0.025 -0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.407 1.505 -0.716 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.056 -0.088 -0.074 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.329 1.768 0.757 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.961 1.272 1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.669 -1.248 1.714 1.00 0.00 H new ATOM 0 HE22 GLN A 94 5.118 -2.165 2.140 1.00 0.00 H new ATOM 1479 N GLU A 95 5.119 -2.392 -1.057 1.00 0.00 N ATOM 1480 CA GLU A 95 4.850 -3.809 -1.238 1.00 0.00 C ATOM 1481 C GLU A 95 4.143 -4.376 -0.006 1.00 0.00 C ATOM 1482 O GLU A 95 4.792 -4.889 0.905 1.00 0.00 O ATOM 1483 CB GLU A 95 6.139 -4.579 -1.534 1.00 0.00 C ATOM 1484 CG GLU A 95 6.740 -4.148 -2.873 1.00 0.00 C ATOM 1485 CD GLU A 95 8.022 -4.927 -3.174 1.00 0.00 C ATOM 1486 OE1 GLU A 95 9.088 -4.464 -2.713 1.00 0.00 O ATOM 1487 OE2 GLU A 95 7.908 -5.967 -3.858 1.00 0.00 O ATOM 0 H GLU A 95 5.908 -2.182 -0.446 1.00 0.00 H new ATOM 0 HA GLU A 95 4.190 -3.927 -2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.861 -4.408 -0.735 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.932 -5.649 -1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.015 -4.311 -3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.956 -3.080 -2.852 1.00 0.00 H new ATOM 1494 N LEU A 96 2.823 -4.264 -0.015 1.00 0.00 N ATOM 1495 CA LEU A 96 2.021 -4.759 1.090 1.00 0.00 C ATOM 1496 C LEU A 96 2.591 -6.095 1.569 1.00 0.00 C ATOM 1497 O LEU A 96 2.956 -6.945 0.758 1.00 0.00 O ATOM 1498 CB LEU A 96 0.545 -4.826 0.693 1.00 0.00 C ATOM 1499 CG LEU A 96 -0.031 -3.571 0.036 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.540 -3.706 -0.175 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.326 -2.318 0.838 1.00 0.00 C ATOM 0 H LEU A 96 2.288 -3.837 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 96 2.069 -4.071 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.411 -5.664 0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.041 -5.046 1.585 1.00 0.00 H new ATOM 0 HG LEU A 96 0.423 -3.462 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.924 -2.800 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.742 -4.562 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.030 -3.853 0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.096 -1.440 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.081 -2.403 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.410 -2.217 0.892 1.00 0.00 H new ATOM 1513 N TYR A 97 2.649 -6.238 2.885 1.00 0.00 N ATOM 1514 CA TYR A 97 3.169 -7.458 3.482 1.00 0.00 C ATOM 1515 C TYR A 97 2.150 -8.076 4.441 1.00 0.00 C ATOM 1516 O TYR A 97 1.236 -7.395 4.904 1.00 0.00 O ATOM 1517 CB TYR A 97 4.410 -7.043 4.274 1.00 0.00 C ATOM 1518 CG TYR A 97 4.325 -5.638 4.875 1.00 0.00 C ATOM 1519 CD1 TYR A 97 3.799 -5.458 6.138 1.00 0.00 C ATOM 1520 CD2 TYR A 97 4.774 -4.551 4.153 1.00 0.00 C ATOM 1521 CE1 TYR A 97 3.719 -4.136 6.702 1.00 0.00 C ATOM 1522 CE2 TYR A 97 4.694 -3.228 4.717 1.00 0.00 C ATOM 1523 CZ TYR A 97 4.171 -3.086 5.964 1.00 0.00 C ATOM 1524 OH TYR A 97 4.094 -1.837 6.498 1.00 0.00 O ATOM 0 H TYR A 97 2.345 -5.531 3.554 1.00 0.00 H new ATOM 0 HA TYR A 97 3.391 -8.198 2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 97 4.572 -7.761 5.078 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.280 -7.095 3.619 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.448 -6.309 6.703 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.186 -4.692 3.165 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.309 -3.981 7.689 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.041 -2.369 4.162 1.00 0.00 H new ATOM 0 HH TYR A 97 3.795 -1.205 5.811 1.00 0.00 H new ATOM 1534 N ASN A 98 2.342 -9.359 4.710 1.00 0.00 N ATOM 1535 CA ASN A 98 1.450 -10.077 5.606 1.00 0.00 C ATOM 1536 C ASN A 98 0.004 -9.681 5.304 1.00 0.00 C ATOM 1537 O ASN A 98 -0.283 -9.123 4.246 1.00 0.00 O ATOM 1538 CB ASN A 98 1.740 -9.730 7.067 1.00 0.00 C ATOM 1539 CG ASN A 98 1.542 -10.948 7.971 1.00 0.00 C ATOM 1540 OD1 ASN A 98 0.464 -11.206 8.480 1.00 0.00 O ATOM 1541 ND2 ASN A 98 2.638 -11.680 8.140 1.00 0.00 N ATOM 0 H ASN A 98 3.101 -9.920 4.324 1.00 0.00 H new ATOM 0 HA ASN A 98 1.605 -11.145 5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.763 -9.365 7.161 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.083 -8.923 7.390 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.609 -12.515 8.725 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.509 -11.407 7.684 1.00 0.00 H new ATOM 1548 N ASN A 99 -0.870 -9.984 6.252 1.00 0.00 N ATOM 1549 CA ASN A 99 -2.281 -9.668 6.101 1.00 0.00 C ATOM 1550 C ASN A 99 -2.486 -8.165 6.308 1.00 0.00 C ATOM 1551 O ASN A 99 -3.331 -7.754 7.099 1.00 0.00 O ATOM 1552 CB ASN A 99 -3.126 -10.407 7.139 1.00 0.00 C ATOM 1553 CG ASN A 99 -2.824 -9.903 8.552 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -1.903 -9.137 8.782 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -3.649 -10.375 9.483 1.00 0.00 N ATOM 0 H ASN A 99 -0.628 -10.446 7.129 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.590 -9.974 5.102 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -4.184 -10.267 6.918 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -2.927 -11.477 7.080 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -3.530 -10.098 10.457 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -4.400 -11.014 9.222 1.00 0.00 H new ATOM 1562 N PHE A 100 -1.697 -7.388 5.580 1.00 0.00 N ATOM 1563 CA PHE A 100 -1.782 -5.940 5.673 1.00 0.00 C ATOM 1564 C PHE A 100 -3.227 -5.489 5.892 1.00 0.00 C ATOM 1565 O PHE A 100 -4.138 -5.959 5.212 1.00 0.00 O ATOM 1566 CB PHE A 100 -1.279 -5.376 4.343 1.00 0.00 C ATOM 1567 CG PHE A 100 -1.287 -3.848 4.273 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -0.269 -3.136 4.828 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -2.311 -3.201 3.655 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -0.276 -1.718 4.763 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -2.318 -1.781 3.589 1.00 0.00 C ATOM 1572 CZ PHE A 100 -1.300 -1.070 4.144 1.00 0.00 C ATOM 0 H PHE A 100 -0.997 -7.733 4.924 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.188 -5.585 6.515 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.264 -5.732 4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.897 -5.770 3.536 1.00 0.00 H new ATOM 0 HD1 PHE A 100 0.545 -3.650 5.318 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.119 -3.766 3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 100 0.532 -1.153 5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.131 -1.267 3.098 1.00 0.00 H new ATOM 0 HZ PHE A 100 -1.304 0.009 4.093 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.393 -4.581 6.842 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.712 -4.060 7.159 1.00 0.00 C ATOM 1584 C VAL A 101 -4.795 -2.596 6.724 1.00 0.00 C ATOM 1585 O VAL A 101 -3.773 -1.923 6.597 1.00 0.00 O ATOM 1586 CB VAL A 101 -5.009 -4.259 8.647 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.932 -3.606 9.514 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.399 -3.726 9.004 1.00 0.00 C ATOM 0 H VAL A 101 -2.635 -4.192 7.403 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.480 -4.606 6.612 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.998 -5.330 8.851 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.168 -3.763 10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.963 -4.052 9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.896 -2.537 9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.586 -3.879 10.067 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.450 -2.661 8.777 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.153 -4.257 8.423 1.00 0.00 H new ATOM 1598 N TYR A 102 -6.022 -2.145 6.507 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.253 -0.774 6.089 1.00 0.00 C ATOM 1600 C TYR A 102 -7.118 -0.028 7.107 1.00 0.00 C ATOM 1601 O TYR A 102 -8.288 -0.358 7.292 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.007 -0.858 4.761 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.560 0.172 3.723 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.219 0.469 3.579 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.496 0.806 2.931 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -4.798 1.439 2.601 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.075 1.776 1.954 1.00 0.00 C ATOM 1608 CZ TYR A 102 -5.746 2.045 1.837 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.348 2.961 0.915 1.00 0.00 O ATOM 0 H TYR A 102 -6.867 -2.706 6.613 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.309 -0.237 6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -6.878 -1.857 4.345 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.072 -0.727 4.951 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.486 -0.026 4.199 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.545 0.574 3.044 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.753 1.680 2.477 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -7.797 2.279 1.328 1.00 0.00 H new ATOM 0 HH TYR A 102 -5.915 2.892 0.119 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.508 0.964 7.740 1.00 0.00 N ATOM 1620 CA ASN A 103 -7.209 1.759 8.735 1.00 0.00 C ATOM 1621 C ASN A 103 -7.812 2.993 8.061 1.00 0.00 C ATOM 1622 O ASN A 103 -7.322 3.443 7.027 1.00 0.00 O ATOM 1623 CB ASN A 103 -6.252 2.239 9.829 1.00 0.00 C ATOM 1624 CG ASN A 103 -6.970 2.343 11.176 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -8.034 2.928 11.299 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -6.330 1.745 12.177 1.00 0.00 N ATOM 0 H ASN A 103 -5.537 1.235 7.583 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.984 1.136 9.181 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.413 1.548 9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -5.840 3.210 9.556 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.727 1.759 13.117 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.442 1.273 12.005 1.00 0.00 H new ATOM 1633 N SER A 104 -8.869 3.505 8.675 1.00 0.00 N ATOM 1634 CA SER A 104 -9.546 4.678 8.148 1.00 0.00 C ATOM 1635 C SER A 104 -10.293 5.400 9.272 1.00 0.00 C ATOM 1636 O SER A 104 -11.521 5.367 9.325 1.00 0.00 O ATOM 1637 CB SER A 104 -10.513 4.297 7.025 1.00 0.00 C ATOM 1638 OG SER A 104 -11.394 5.368 6.695 1.00 0.00 O ATOM 0 H SER A 104 -9.273 3.129 9.533 1.00 0.00 H new ATOM 0 HA SER A 104 -8.795 5.349 7.731 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.946 4.008 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 104 -11.096 3.427 7.328 1.00 0.00 H new ATOM 0 HG SER A 104 -12.003 5.534 7.445 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.500 6.051 10.164 1.00 0.00 N ATOM 1645 CA PRO A 105 -10.073 6.779 11.282 1.00 0.00 C ATOM 1646 C PRO A 105 -10.692 8.099 10.818 1.00 0.00 C ATOM 1647 O PRO A 105 -11.423 8.744 11.568 1.00 0.00 O ATOM 1648 CB PRO A 105 -8.923 6.974 12.257 1.00 0.00 C ATOM 1649 CG PRO A 105 -7.652 6.760 11.449 1.00 0.00 C ATOM 1650 CD PRO A 105 -8.041 6.110 10.132 1.00 0.00 C ATOM 0 HA PRO A 105 -10.893 6.241 11.757 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.945 7.973 12.693 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.986 6.265 13.082 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.148 7.710 11.272 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.954 6.126 11.996 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.687 6.694 9.282 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.606 5.115 10.038 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.377 8.461 9.582 1.00 0.00 N ATOM 1659 CA ARG A 106 -10.893 9.692 9.009 1.00 0.00 C ATOM 1660 C ARG A 106 -11.827 9.381 7.836 1.00 0.00 C ATOM 1661 O ARG A 106 -11.876 8.247 7.362 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.757 10.593 8.521 1.00 0.00 C ATOM 1663 CG ARG A 106 -10.056 12.063 8.818 1.00 0.00 C ATOM 1664 CD ARG A 106 -10.345 12.275 10.306 1.00 0.00 C ATOM 1665 NE ARG A 106 -11.802 12.422 10.522 1.00 0.00 N ATOM 1666 CZ ARG A 106 -12.535 13.433 10.039 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -11.953 14.394 9.309 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -13.851 13.485 10.287 1.00 0.00 N ATOM 0 H ARG A 106 -9.771 7.923 8.962 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.445 10.214 9.790 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.825 10.303 9.005 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.615 10.457 7.449 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.208 12.678 8.518 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.912 12.390 8.228 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.967 11.431 10.882 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.824 13.164 10.663 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.278 11.708 11.074 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.951 14.356 9.121 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.512 15.164 8.941 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.294 12.754 10.844 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.409 14.255 9.919 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.544 10.408 7.404 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.472 10.258 6.297 1.00 0.00 C ATOM 1684 C GLY A 107 -12.784 9.626 5.085 1.00 0.00 C ATOM 1685 O GLY A 107 -13.285 8.657 4.518 1.00 0.00 O ATOM 0 H GLY A 107 -12.501 11.347 7.801 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.314 9.638 6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.877 11.232 6.023 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.645 10.199 4.726 1.00 0.00 N ATOM 1690 CA TYR A 108 -10.883 9.704 3.593 1.00 0.00 C ATOM 1691 C TYR A 108 -9.379 9.769 3.872 1.00 0.00 C ATOM 1692 O TYR A 108 -8.619 10.310 3.071 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.213 10.634 2.424 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.418 12.095 2.829 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -10.463 12.741 3.586 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -12.559 12.765 2.438 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -10.656 14.116 3.968 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -12.752 14.141 2.820 1.00 0.00 C ATOM 1699 CZ TYR A 108 -11.791 14.748 3.565 1.00 0.00 C ATOM 1700 OH TYR A 108 -11.974 16.047 3.926 1.00 0.00 O ATOM 0 H TYR A 108 -11.231 11.002 5.200 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.137 8.665 3.385 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -10.407 10.580 1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.116 10.274 1.931 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -9.570 12.216 3.892 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.307 12.259 1.846 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.916 14.634 4.561 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -13.640 14.678 2.521 1.00 0.00 H new ATOM 0 HH TYR A 108 -12.827 16.369 3.567 1.00 0.00 H new ATOM 1710 N PHE A 109 -8.997 9.211 5.011 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.599 9.200 5.407 1.00 0.00 C ATOM 1712 C PHE A 109 -7.222 7.862 6.048 1.00 0.00 C ATOM 1713 O PHE A 109 -7.574 7.600 7.197 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.416 10.316 6.437 1.00 0.00 C ATOM 1715 CG PHE A 109 -5.993 10.874 6.504 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.607 11.856 5.646 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.115 10.388 7.421 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -4.286 12.374 5.709 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -3.794 10.905 7.484 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.407 11.888 6.626 1.00 0.00 C ATOM 0 H PHE A 109 -9.631 8.763 5.672 1.00 0.00 H new ATOM 0 HA PHE A 109 -6.964 9.346 4.533 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.103 11.129 6.203 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.694 9.937 7.421 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -6.304 12.242 4.917 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -5.422 9.608 8.102 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.979 13.154 5.028 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -3.097 10.518 8.212 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.403 12.282 6.673 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.510 7.053 5.277 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.081 5.750 5.756 1.00 0.00 C ATOM 1732 C HIS A 110 -4.613 5.817 6.181 1.00 0.00 C ATOM 1733 O HIS A 110 -3.790 6.417 5.491 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.345 4.672 4.703 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.728 4.725 4.101 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.079 4.020 2.964 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -8.844 5.406 4.492 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.351 4.273 2.690 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -9.823 5.133 3.638 1.00 0.00 N ATOM 0 H HIS A 110 -6.220 7.275 4.325 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.664 5.470 6.633 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.609 4.771 3.905 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.195 3.692 5.156 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.463 3.409 2.427 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.918 6.057 5.351 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -9.915 3.869 1.862 1.00 0.00 H new ATOM 1747 N THR A 111 -4.330 5.193 7.315 1.00 0.00 N ATOM 1748 CA THR A 111 -2.976 5.174 7.841 1.00 0.00 C ATOM 1749 C THR A 111 -2.394 3.761 7.766 1.00 0.00 C ATOM 1750 O THR A 111 -3.118 2.779 7.916 1.00 0.00 O ATOM 1751 CB THR A 111 -3.011 5.742 9.260 1.00 0.00 C ATOM 1752 OG1 THR A 111 -4.170 5.152 9.842 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.308 7.244 9.283 1.00 0.00 C ATOM 0 H THR A 111 -5.016 4.697 7.884 1.00 0.00 H new ATOM 0 HA THR A 111 -2.311 5.797 7.243 1.00 0.00 H new ATOM 0 HB THR A 111 -2.056 5.553 9.750 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.268 5.465 10.765 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.321 7.596 10.314 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.536 7.776 8.728 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.279 7.430 8.823 1.00 0.00 H new ATOM 1761 N PHE A 112 -1.090 3.704 7.535 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.403 2.427 7.439 1.00 0.00 C ATOM 1763 C PHE A 112 1.090 2.584 7.732 1.00 0.00 C ATOM 1764 O PHE A 112 1.563 3.691 7.986 1.00 0.00 O ATOM 1765 CB PHE A 112 -0.579 1.931 6.003 1.00 0.00 C ATOM 1766 CG PHE A 112 0.151 2.777 4.958 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -0.405 3.934 4.511 1.00 0.00 C ATOM 1768 CD2 PHE A 112 1.357 2.371 4.477 1.00 0.00 C ATOM 1769 CE1 PHE A 112 0.273 4.720 3.541 1.00 0.00 C ATOM 1770 CE2 PHE A 112 2.035 3.156 3.507 1.00 0.00 C ATOM 1771 CZ PHE A 112 1.479 4.315 3.060 1.00 0.00 C ATOM 0 H PHE A 112 -0.492 4.521 7.412 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.817 1.727 8.165 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.221 0.904 5.938 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.642 1.914 5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.362 4.256 4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.799 1.452 4.833 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.169 5.639 3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.992 2.833 3.124 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.995 4.913 2.324 1.00 0.00 H new ATOM 1781 N ALA A 113 1.791 1.461 7.685 1.00 0.00 N ATOM 1782 CA ALA A 113 3.222 1.461 7.943 1.00 0.00 C ATOM 1783 C ALA A 113 3.972 1.279 6.622 1.00 0.00 C ATOM 1784 O ALA A 113 3.623 0.414 5.819 1.00 0.00 O ATOM 1785 CB ALA A 113 3.558 0.369 8.960 1.00 0.00 C ATOM 0 H ALA A 113 1.396 0.545 7.472 1.00 0.00 H new ATOM 0 HA ALA A 113 3.535 2.413 8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.631 0.369 9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.022 0.560 9.890 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.261 -0.602 8.563 1.00 0.00 H new ATOM 1791 N GLY A 114 4.991 2.106 6.437 1.00 0.00 N ATOM 1792 CA GLY A 114 5.794 2.047 5.228 1.00 0.00 C ATOM 1793 C GLY A 114 7.240 1.660 5.549 1.00 0.00 C ATOM 1794 O GLY A 114 7.934 2.380 6.264 1.00 0.00 O ATOM 0 H GLY A 114 5.279 2.821 7.105 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.364 1.322 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.775 3.015 4.727 1.00 0.00 H new ATOM 1798 N ASP A 115 7.649 0.524 5.004 1.00 0.00 N ATOM 1799 CA ASP A 115 8.999 0.033 5.223 1.00 0.00 C ATOM 1800 C ASP A 115 9.251 -0.101 6.727 1.00 0.00 C ATOM 1801 O ASP A 115 9.024 -1.162 7.306 1.00 0.00 O ATOM 1802 CB ASP A 115 10.037 1.001 4.654 1.00 0.00 C ATOM 1803 CG ASP A 115 11.474 0.754 5.114 1.00 0.00 C ATOM 1804 OD1 ASP A 115 11.958 -0.375 4.880 1.00 0.00 O ATOM 1805 OD2 ASP A 115 12.057 1.698 5.690 1.00 0.00 O ATOM 0 H ASP A 115 7.070 -0.071 4.411 1.00 0.00 H new ATOM 0 HA ASP A 115 9.092 -0.930 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.005 0.945 3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.753 2.017 4.929 1.00 0.00 H new ATOM 1810 N THR A 116 9.716 0.991 7.315 1.00 0.00 N ATOM 1811 CA THR A 116 10.002 1.010 8.739 1.00 0.00 C ATOM 1812 C THR A 116 9.624 2.364 9.341 1.00 0.00 C ATOM 1813 O THR A 116 10.027 2.685 10.459 1.00 0.00 O ATOM 1814 CB THR A 116 11.477 0.649 8.931 1.00 0.00 C ATOM 1815 OG1 THR A 116 12.178 1.686 8.250 1.00 0.00 O ATOM 1816 CG2 THR A 116 11.871 -0.624 8.179 1.00 0.00 C ATOM 0 H THR A 116 9.902 1.869 6.831 1.00 0.00 H new ATOM 0 HA THR A 116 9.401 0.274 9.273 1.00 0.00 H new ATOM 0 HB THR A 116 11.685 0.521 9.993 1.00 0.00 H new ATOM 0 HG1 THR A 116 12.388 1.395 7.338 1.00 0.00 H new ATOM 0 HG21 THR A 116 12.927 -0.835 8.349 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.271 -1.460 8.539 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.696 -0.485 7.112 1.00 0.00 H new ATOM 1824 N CYS A 117 8.856 3.123 8.574 1.00 0.00 N ATOM 1825 CA CYS A 117 8.420 4.436 9.018 1.00 0.00 C ATOM 1826 C CYS A 117 6.900 4.517 8.860 1.00 0.00 C ATOM 1827 O CYS A 117 6.321 3.820 8.028 1.00 0.00 O ATOM 1828 CB CYS A 117 9.131 5.556 8.256 1.00 0.00 C ATOM 1829 SG CYS A 117 9.143 5.185 6.464 1.00 0.00 S ATOM 0 H CYS A 117 8.524 2.854 7.648 1.00 0.00 H new ATOM 0 HA CYS A 117 8.684 4.573 10.067 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.627 6.506 8.436 1.00 0.00 H new ATOM 0 HB3 CYS A 117 10.153 5.663 8.620 1.00 0.00 H new ATOM 0 HG CYS A 117 8.495 4.079 6.245 1.00 0.00 H new ATOM 1835 N GLN A 118 6.297 5.370 9.675 1.00 0.00 N ATOM 1836 CA GLN A 118 4.855 5.550 9.636 1.00 0.00 C ATOM 1837 C GLN A 118 4.480 6.606 8.595 1.00 0.00 C ATOM 1838 O GLN A 118 5.064 7.689 8.565 1.00 0.00 O ATOM 1839 CB GLN A 118 4.313 5.924 11.017 1.00 0.00 C ATOM 1840 CG GLN A 118 2.970 5.239 11.283 1.00 0.00 C ATOM 1841 CD GLN A 118 1.841 6.266 11.381 1.00 0.00 C ATOM 1842 OE1 GLN A 118 1.668 7.120 10.527 1.00 0.00 O ATOM 1843 NE2 GLN A 118 1.085 6.136 12.467 1.00 0.00 N ATOM 0 H GLN A 118 6.780 5.944 10.366 1.00 0.00 H new ATOM 0 HA GLN A 118 4.397 4.604 9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 118 5.031 5.635 11.784 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.193 7.005 11.084 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.754 4.531 10.483 1.00 0.00 H new ATOM 0 HG3 GLN A 118 3.027 4.666 12.209 1.00 0.00 H new ATOM 0 HE21 GLN A 118 1.285 5.398 13.142 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.305 6.774 12.625 1.00 0.00 H new ATOM 1852 N VAL A 119 3.506 6.255 7.767 1.00 0.00 N ATOM 1853 CA VAL A 119 3.046 7.160 6.728 1.00 0.00 C ATOM 1854 C VAL A 119 1.527 7.034 6.586 1.00 0.00 C ATOM 1855 O VAL A 119 0.951 6.004 6.928 1.00 0.00 O ATOM 1856 CB VAL A 119 3.793 6.880 5.422 1.00 0.00 C ATOM 1857 CG1 VAL A 119 5.191 7.504 5.449 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.868 5.378 5.144 1.00 0.00 C ATOM 0 H VAL A 119 3.023 5.357 7.795 1.00 0.00 H new ATOM 0 HA VAL A 119 3.264 8.194 6.997 1.00 0.00 H new ATOM 0 HB VAL A 119 3.234 7.342 4.609 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.702 7.292 4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.105 8.583 5.580 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.762 7.082 6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.404 5.207 4.210 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.394 4.883 5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.860 4.972 5.063 1.00 0.00 H new ATOM 1868 N ALA A 120 0.923 8.099 6.079 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.517 8.122 5.887 1.00 0.00 C ATOM 1870 C ALA A 120 -0.829 8.527 4.445 1.00 0.00 C ATOM 1871 O ALA A 120 0.029 9.067 3.750 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.155 9.066 6.909 1.00 0.00 C ATOM 0 H ALA A 120 1.405 8.952 5.795 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.941 7.131 6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.235 9.083 6.764 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.929 8.717 7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.755 10.071 6.775 1.00 0.00 H new ATOM 1878 N LEU A 121 -2.059 8.251 4.039 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.495 8.579 2.693 1.00 0.00 C ATOM 1880 C LEU A 121 -3.837 9.311 2.760 1.00 0.00 C ATOM 1881 O LEU A 121 -4.673 9.006 3.610 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.522 7.326 1.817 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.598 6.293 2.157 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.340 5.840 0.898 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -3.002 5.112 2.926 1.00 0.00 C ATOM 0 H LEU A 121 -2.768 7.803 4.619 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.785 9.256 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.657 7.634 0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.548 6.841 1.881 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.331 6.766 2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.099 5.106 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.817 6.700 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.633 5.391 0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.788 4.393 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.236 4.631 2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.556 5.470 3.854 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.002 10.263 1.853 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.229 11.041 1.799 1.00 0.00 C ATOM 1899 C ASN A 122 -5.732 11.090 0.355 1.00 0.00 C ATOM 1900 O ASN A 122 -5.016 11.535 -0.541 1.00 0.00 O ATOM 1901 CB ASN A 122 -4.991 12.478 2.266 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.175 13.376 1.904 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -7.293 13.183 2.353 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -5.870 14.363 1.069 1.00 0.00 N ATOM 0 H ASN A 122 -3.307 10.513 1.150 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.959 10.566 2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.836 12.492 3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.082 12.867 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.592 15.016 0.766 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.913 14.468 0.731 1.00 0.00 H new ATOM 1911 N PHE A 123 -6.961 10.627 0.174 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.568 10.613 -1.145 1.00 0.00 C ATOM 1913 C PHE A 123 -8.077 12.004 -1.529 1.00 0.00 C ATOM 1914 O PHE A 123 -8.246 12.867 -0.670 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.754 9.648 -1.082 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.399 8.262 -0.539 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -7.861 7.326 -1.365 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.623 7.968 0.770 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.533 6.040 -0.861 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.294 6.681 1.274 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.756 5.744 0.448 1.00 0.00 C ATOM 0 H PHE A 123 -7.552 10.259 0.919 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.833 10.306 -1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.532 10.084 -0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.174 9.539 -2.082 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.683 7.561 -2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.051 8.712 1.426 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.106 5.296 -1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.471 6.447 2.313 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.506 4.766 0.831 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.309 12.178 -2.822 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.796 13.449 -3.331 1.00 0.00 C ATOM 1933 C ALA A 124 -10.315 13.514 -3.160 1.00 0.00 C ATOM 1934 O ALA A 124 -10.880 14.595 -3.002 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.366 13.615 -4.790 1.00 0.00 C ATOM 0 H ALA A 124 -8.169 11.460 -3.532 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.365 14.277 -2.769 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.732 14.569 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.278 13.592 -4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.781 12.803 -5.386 1.00 0.00 H new ATOM 1941 N ASN A 125 -10.934 12.343 -3.196 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.376 12.252 -3.047 1.00 0.00 C ATOM 1943 C ASN A 125 -12.706 11.349 -1.857 1.00 0.00 C ATOM 1944 O ASN A 125 -11.919 10.473 -1.501 1.00 0.00 O ATOM 1945 CB ASN A 125 -13.022 11.646 -4.294 1.00 0.00 C ATOM 1946 CG ASN A 125 -14.083 12.583 -4.872 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -15.276 12.346 -4.775 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -13.584 13.656 -5.480 1.00 0.00 N ATOM 0 H ASN A 125 -10.462 11.448 -3.326 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.763 13.260 -2.894 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.257 11.450 -5.045 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.476 10.687 -4.043 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.211 14.341 -5.901 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.574 13.793 -5.525 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.871 11.592 -1.275 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.315 10.812 -0.132 1.00 0.00 C ATOM 1957 C GLU A 126 -14.806 9.436 -0.588 1.00 0.00 C ATOM 1958 O GLU A 126 -14.373 8.413 -0.061 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.403 11.552 0.647 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.614 10.922 2.026 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.785 11.581 2.757 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -17.936 11.278 2.373 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -16.505 12.373 3.681 1.00 0.00 O ATOM 0 H GLU A 126 -14.522 12.319 -1.574 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.467 10.670 0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.125 12.600 0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.337 11.529 0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.804 9.854 1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.706 11.025 2.620 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.702 9.456 -1.564 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.256 8.223 -2.097 1.00 0.00 C ATOM 1972 C GLU A 127 -15.134 7.302 -2.580 1.00 0.00 C ATOM 1973 O GLU A 127 -15.100 6.124 -2.231 1.00 0.00 O ATOM 1974 CB GLU A 127 -17.253 8.511 -3.220 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.614 8.921 -2.656 1.00 0.00 C ATOM 1976 CD GLU A 127 -18.651 10.420 -2.349 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -18.224 11.191 -3.235 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -19.105 10.760 -1.235 1.00 0.00 O ATOM 0 H GLU A 127 -16.058 10.307 -2.000 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.797 7.715 -1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.866 9.305 -3.859 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.367 7.626 -3.845 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.398 8.673 -3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.821 8.355 -1.748 1.00 0.00 H new ATOM 1985 N GLU A 128 -14.245 7.875 -3.377 1.00 0.00 N ATOM 1986 CA GLU A 128 -13.124 7.120 -3.913 1.00 0.00 C ATOM 1987 C GLU A 128 -12.331 6.469 -2.777 1.00 0.00 C ATOM 1988 O GLU A 128 -11.729 5.412 -2.962 1.00 0.00 O ATOM 1989 CB GLU A 128 -12.223 8.011 -4.771 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.526 7.825 -6.259 1.00 0.00 C ATOM 1991 CD GLU A 128 -11.248 7.521 -7.043 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -10.446 8.464 -7.209 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -11.102 6.351 -7.460 1.00 0.00 O ATOM 0 H GLU A 128 -14.277 8.853 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.516 6.331 -4.555 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.368 9.055 -4.494 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.177 7.772 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.240 7.012 -6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.994 8.727 -6.654 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.356 7.128 -1.628 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.646 6.628 -0.463 1.00 0.00 C ATOM 2002 C ALA A 129 -12.470 5.516 0.190 1.00 0.00 C ATOM 2003 O ALA A 129 -11.918 4.514 0.643 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.362 7.784 0.498 1.00 0.00 C ATOM 0 H ALA A 129 -12.857 8.004 -1.479 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.685 6.202 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.829 7.408 1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.751 8.534 -0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.303 8.235 0.813 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.777 5.730 0.219 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.682 4.758 0.810 1.00 0.00 C ATOM 2012 C LYS A 130 -14.643 3.467 -0.011 1.00 0.00 C ATOM 2013 O LYS A 130 -14.633 2.372 0.550 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.084 5.352 0.956 1.00 0.00 C ATOM 2015 CG LYS A 130 -17.034 4.356 1.624 1.00 0.00 C ATOM 2016 CD LYS A 130 -18.442 4.941 1.751 1.00 0.00 C ATOM 2017 CE LYS A 130 -19.504 3.845 1.637 1.00 0.00 C ATOM 2018 NZ LYS A 130 -20.202 3.933 0.337 1.00 0.00 N ATOM 0 H LYS A 130 -14.231 6.562 -0.157 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.362 4.504 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.036 6.267 1.547 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.471 5.627 -0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.070 3.436 1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.655 4.093 2.612 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.542 5.451 2.709 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.601 5.688 0.973 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.037 2.866 1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -20.224 3.942 2.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.919 3.182 0.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.664 4.861 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.514 3.818 -0.435 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.622 3.639 -1.325 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.584 2.501 -2.227 1.00 0.00 C ATOM 2034 C LYS A 131 -13.197 1.859 -2.174 1.00 0.00 C ATOM 2035 O LYS A 131 -13.053 0.663 -2.421 1.00 0.00 O ATOM 2036 CB LYS A 131 -15.016 2.919 -3.634 1.00 0.00 C ATOM 2037 CG LYS A 131 -14.031 3.928 -4.232 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.841 3.215 -4.876 1.00 0.00 C ATOM 2039 CE LYS A 131 -12.587 3.740 -6.290 1.00 0.00 C ATOM 2040 NZ LYS A 131 -13.387 2.981 -7.277 1.00 0.00 N ATOM 0 H LYS A 131 -14.631 4.549 -1.786 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.299 1.741 -1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -15.077 2.040 -4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -16.014 3.357 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.539 4.540 -4.977 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.677 4.602 -3.452 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.951 3.361 -4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -13.031 2.142 -4.911 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.843 4.798 -6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.527 3.656 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.202 3.351 -8.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.124 1.976 -7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -14.398 3.083 -7.056 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.210 2.682 -1.850 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.840 2.210 -1.762 1.00 0.00 C ATOM 2056 C PHE A 132 -10.698 1.137 -0.680 1.00 0.00 C ATOM 2057 O PHE A 132 -10.245 0.027 -0.957 1.00 0.00 O ATOM 2058 CB PHE A 132 -9.975 3.415 -1.385 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.666 3.511 -2.171 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -8.648 4.113 -3.391 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -7.520 2.995 -1.650 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -7.433 4.202 -4.120 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -6.305 3.086 -2.381 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.288 3.687 -3.600 1.00 0.00 C ATOM 0 H PHE A 132 -12.333 3.674 -1.645 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.536 1.772 -2.713 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.551 4.327 -1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.745 3.366 -0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.558 4.523 -3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.534 2.517 -0.682 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.419 4.679 -5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.395 2.677 -1.968 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.364 3.755 -4.155 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.094 1.507 0.530 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.017 0.590 1.654 1.00 0.00 C ATOM 2076 C ARG A 133 -11.935 -0.614 1.422 1.00 0.00 C ATOM 2077 O ARG A 133 -11.559 -1.749 1.709 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.416 1.283 2.959 1.00 0.00 C ATOM 2079 CG ARG A 133 -10.678 0.673 4.151 1.00 0.00 C ATOM 2080 CD ARG A 133 -11.602 0.553 5.365 1.00 0.00 C ATOM 2081 NE ARG A 133 -11.395 -0.751 6.034 1.00 0.00 N ATOM 2082 CZ ARG A 133 -12.250 -1.289 6.914 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -13.375 -0.638 7.238 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -11.978 -2.476 7.471 1.00 0.00 N ATOM 0 H ARG A 133 -11.469 2.428 0.756 1.00 0.00 H new ATOM 0 HA ARG A 133 -9.984 0.253 1.736 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.191 2.347 2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.492 1.193 3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.296 -0.312 3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.817 1.291 4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.404 1.365 6.065 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.642 0.649 5.052 1.00 0.00 H new ATOM 0 HE ARG A 133 -10.548 -1.273 5.811 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.580 0.267 6.815 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.026 -1.047 7.908 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -11.120 -2.970 7.225 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -12.629 -2.886 8.141 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.119 -0.323 0.906 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.093 -1.366 0.632 1.00 0.00 C ATOM 2100 C LYS A 134 -13.501 -2.361 -0.366 1.00 0.00 C ATOM 2101 O LYS A 134 -13.773 -3.558 -0.291 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.420 -0.754 0.178 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.589 -1.315 0.989 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.853 -0.479 0.779 1.00 0.00 C ATOM 2105 CE LYS A 134 -19.024 -1.040 1.589 1.00 0.00 C ATOM 2106 NZ LYS A 134 -19.086 -0.399 2.922 1.00 0.00 N ATOM 0 H LYS A 134 -13.427 0.620 0.670 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.320 -1.923 1.541 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.382 0.330 0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.576 -0.960 -0.881 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.778 -2.347 0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.329 -1.328 2.047 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.664 0.553 1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -18.112 -0.465 -0.280 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.958 -0.871 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.912 -2.118 1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.886 -0.791 3.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.201 -0.582 3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.215 0.627 2.808 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.700 -1.830 -1.279 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.067 -2.657 -2.291 1.00 0.00 C ATOM 2122 C ALA A 135 -10.970 -3.502 -1.641 1.00 0.00 C ATOM 2123 O ALA A 135 -10.909 -4.713 -1.848 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.529 -1.768 -3.415 1.00 0.00 C ATOM 0 H ALA A 135 -12.475 -0.837 -1.338 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.791 -3.341 -2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.054 -2.389 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.352 -1.211 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.798 -1.070 -3.008 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.130 -2.829 -0.867 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.038 -3.503 -0.185 1.00 0.00 C ATOM 2132 C VAL A 136 -9.599 -4.652 0.656 1.00 0.00 C ATOM 2133 O VAL A 136 -9.233 -5.808 0.456 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.236 -2.495 0.640 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.340 -3.208 1.654 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.415 -1.575 -0.266 1.00 0.00 C ATOM 0 H VAL A 136 -10.184 -1.825 -0.697 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.346 -3.937 -0.907 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.942 -1.876 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.780 -2.469 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.956 -3.802 2.330 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.644 -3.862 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.854 -0.868 0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.722 -2.172 -0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.083 -1.029 -0.931 1.00 0.00 H new ATOM 2146 N THR A 137 -10.479 -4.292 1.579 1.00 0.00 N ATOM 2147 CA THR A 137 -11.095 -5.278 2.451 1.00 0.00 C ATOM 2148 C THR A 137 -11.668 -6.434 1.628 1.00 0.00 C ATOM 2149 O THR A 137 -11.396 -7.599 1.913 1.00 0.00 O ATOM 2150 CB THR A 137 -12.142 -4.564 3.307 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.074 -4.050 2.359 1.00 0.00 O ATOM 2152 CG2 THR A 137 -11.584 -3.317 3.996 1.00 0.00 C ATOM 0 H THR A 137 -10.780 -3.331 1.742 1.00 0.00 H new ATOM 0 HA THR A 137 -10.361 -5.729 3.119 1.00 0.00 H new ATOM 0 HB THR A 137 -12.526 -5.253 4.060 1.00 0.00 H new ATOM 0 HG1 THR A 137 -12.734 -3.209 1.988 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.368 -2.848 4.591 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.756 -3.600 4.646 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.230 -2.613 3.243 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.451 -6.070 0.623 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.066 -7.063 -0.244 1.00 0.00 C ATOM 2162 C ASP A 138 -11.977 -7.956 -0.841 1.00 0.00 C ATOM 2163 O ASP A 138 -12.183 -9.154 -1.024 1.00 0.00 O ATOM 2164 CB ASP A 138 -13.815 -6.396 -1.398 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.339 -6.398 -1.266 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -15.821 -6.961 -0.259 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -15.989 -5.838 -2.175 1.00 0.00 O ATOM 0 H ASP A 138 -12.674 -5.103 0.389 1.00 0.00 H new ATOM 0 HA ASP A 138 -13.768 -7.645 0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.474 -5.364 -1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.545 -6.900 -2.326 1.00 0.00 H new ATOM 2172 N LEU A 139 -10.840 -7.339 -1.127 1.00 0.00 N ATOM 2173 CA LEU A 139 -9.718 -8.063 -1.699 1.00 0.00 C ATOM 2174 C LEU A 139 -9.080 -8.941 -0.621 1.00 0.00 C ATOM 2175 O LEU A 139 -8.828 -10.124 -0.847 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.737 -7.095 -2.364 1.00 0.00 C ATOM 2177 CG LEU A 139 -8.701 -7.122 -3.893 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -10.053 -6.714 -4.482 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -7.557 -6.258 -4.430 1.00 0.00 C ATOM 0 H LEU A 139 -10.672 -6.345 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.059 -8.728 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.983 -6.083 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.735 -7.312 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.508 -8.146 -4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.999 -6.742 -5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.823 -7.405 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.302 -5.704 -4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.554 -6.295 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.694 -5.228 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.607 -6.636 -4.052 1.00 0.00 H new ATOM 2191 N LEU A 140 -8.837 -8.328 0.529 1.00 0.00 N ATOM 2192 CA LEU A 140 -8.233 -9.039 1.642 1.00 0.00 C ATOM 2193 C LEU A 140 -9.140 -10.200 2.054 1.00 0.00 C ATOM 2194 O LEU A 140 -8.658 -11.282 2.385 1.00 0.00 O ATOM 2195 CB LEU A 140 -7.915 -8.073 2.785 1.00 0.00 C ATOM 2196 CG LEU A 140 -6.459 -7.613 2.890 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -6.276 -6.227 2.268 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -5.971 -7.660 4.339 1.00 0.00 C ATOM 0 H LEU A 140 -9.048 -7.347 0.713 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.278 -9.471 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.547 -7.191 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.193 -8.550 3.725 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.840 -8.306 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.233 -5.924 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.557 -6.261 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.908 -5.508 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.934 -7.328 4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.589 -7.004 4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.042 -8.681 4.714 1.00 0.00 H new ATOM 2210 N GLY A 141 -10.438 -9.936 2.017 1.00 0.00 N ATOM 2211 CA GLY A 141 -11.418 -10.945 2.382 1.00 0.00 C ATOM 2212 C GLY A 141 -11.363 -12.135 1.421 1.00 0.00 C ATOM 2213 O GLY A 141 -11.314 -13.284 1.854 1.00 0.00 O ATOM 0 H GLY A 141 -10.834 -9.038 1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.232 -11.286 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.417 -10.509 2.369 1.00 0.00 H new ATOM 2217 N ARG A 142 -11.373 -11.817 0.135 1.00 0.00 N ATOM 2218 CA ARG A 142 -11.324 -12.844 -0.891 1.00 0.00 C ATOM 2219 C ARG A 142 -10.008 -13.620 -0.804 1.00 0.00 C ATOM 2220 O ARG A 142 -10.001 -14.847 -0.884 1.00 0.00 O ATOM 2221 CB ARG A 142 -11.459 -12.235 -2.288 1.00 0.00 C ATOM 2222 CG ARG A 142 -12.578 -12.917 -3.078 1.00 0.00 C ATOM 2223 CD ARG A 142 -12.205 -13.047 -4.556 1.00 0.00 C ATOM 2224 NE ARG A 142 -13.233 -12.394 -5.396 1.00 0.00 N ATOM 2225 CZ ARG A 142 -14.420 -12.940 -5.693 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -14.736 -14.154 -5.220 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -15.291 -12.274 -6.463 1.00 0.00 N ATOM 0 H ARG A 142 -11.414 -10.862 -0.220 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.161 -13.522 -0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -11.666 -11.168 -2.205 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -10.516 -12.336 -2.825 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.773 -13.905 -2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.499 -12.342 -2.981 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.232 -12.589 -4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.117 -14.099 -4.826 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.025 -11.469 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.073 -14.662 -4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -15.640 -14.570 -5.446 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -15.051 -11.351 -6.824 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -16.194 -12.690 -6.689 1.00 0.00 H new ATOM 2241 N ARG A 143 -8.927 -12.871 -0.642 1.00 0.00 N ATOM 2242 CA ARG A 143 -7.608 -13.472 -0.543 1.00 0.00 C ATOM 2243 C ARG A 143 -7.162 -13.998 -1.909 1.00 0.00 C ATOM 2244 O ARG A 143 -6.132 -13.577 -2.434 1.00 0.00 O ATOM 2245 CB ARG A 143 -7.601 -14.623 0.466 1.00 0.00 C ATOM 2246 CG ARG A 143 -6.259 -14.705 1.194 1.00 0.00 C ATOM 2247 CD ARG A 143 -6.349 -15.631 2.408 1.00 0.00 C ATOM 2248 NE ARG A 143 -4.991 -15.953 2.901 1.00 0.00 N ATOM 2249 CZ ARG A 143 -4.698 -17.029 3.646 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -5.666 -17.890 3.988 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -3.438 -17.241 4.049 1.00 0.00 N ATOM 0 H ARG A 143 -8.938 -11.853 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 143 -6.917 -12.701 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -8.403 -14.482 1.190 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -7.798 -15.564 -0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.492 -15.069 0.510 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.953 -13.709 1.514 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -6.928 -15.153 3.198 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.874 -16.548 2.138 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.231 -15.317 2.659 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.625 -17.727 3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.444 -18.709 4.555 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.702 -16.584 3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.215 -18.059 4.616 1.00 0.00 H new ATOM 2265 N GLN A 144 -7.958 -14.911 -2.446 1.00 0.00 N ATOM 2266 CA GLN A 144 -7.658 -15.499 -3.740 1.00 0.00 C ATOM 2267 C GLN A 144 -8.296 -14.673 -4.858 1.00 0.00 C ATOM 2268 O GLN A 144 -9.490 -14.380 -4.815 1.00 0.00 O ATOM 2269 CB GLN A 144 -8.122 -16.956 -3.801 1.00 0.00 C ATOM 2270 CG GLN A 144 -6.951 -17.914 -3.574 1.00 0.00 C ATOM 2271 CD GLN A 144 -7.207 -18.818 -2.368 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -7.705 -19.926 -2.483 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -6.841 -18.285 -1.205 1.00 0.00 N ATOM 0 H GLN A 144 -8.811 -15.258 -2.008 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.577 -15.491 -3.880 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.889 -17.129 -3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -8.578 -17.156 -4.771 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -6.798 -18.524 -4.464 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.035 -17.344 -3.417 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.430 -17.352 -1.179 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.972 -18.809 -0.340 1.00 0.00 H new TER 2282 GLN A 144