USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1078 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 94 HIS : no HE2:sc= -3! C(o=-5.2!,f=-6.4!) USER MOD Set 1.2: A 113 GLN : amide:sc= -2.17! C(o=-5.2!,f=-6.5!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.059 K(o=-0.059,f=-2!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -2.53! C(o=-2.5!,f=-4.1!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 73:sc= 0.357 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 73:sc= 0.00852 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -179:sc= -5.2 (180deg=-5.29) USER MOD Single : A 47 SER OG : rot -137:sc= -0.142 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -111:sc= -1.5 (180deg=-3.67!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc=-0.00904 USER MOD Single : A 68 GLN : amide:sc= -0.0945 X(o=-0.095,f=-0.095) USER MOD Single : A 70 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.5!) USER MOD Single : A 73 SER OG : rot 88:sc= 0.312 USER MOD Single : A 76 GLN :FLIP amide:sc= -2.56! C(o=-3.5!,f=-2.6!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.474 USER MOD Single : A 79 HIS : no HD1:sc= -0.0105 X(o=-0.011,f=-0.013) USER MOD Single : A 81 SER OG : rot 80:sc= 1.26 USER MOD Single : A 92 ASN :FLIP amide:sc=-0.00462 F(o=-1.4,f=-0.0046) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 174:sc= -1.75 (180deg=-1.95) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.75 K(o=-0.75,f=-2.6!) USER MOD Single : A 116 ASN : amide:sc= 0.00839 K(o=0.0084,f=-0.74) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.46 K(o=-2.5,f=-6.7!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 65:sc= 1.26 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 130 ASN : amide:sc= -2.39! C(o=-2.4!,f=-7.5!) USER MOD Single : A 131 THR OG1 : rot 62:sc= 1.1 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -125:sc= -1.84 (180deg=-3.7!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.651 K(o=-0.65,f=-2!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N ILE A 3 -8.846 10.215 -18.000 1.00 1.00 N ATOM 36 CA ILE A 3 -8.864 9.659 -16.635 1.00 1.00 C ATOM 37 C ILE A 3 -8.950 10.777 -15.590 1.00 1.00 C ATOM 38 O ILE A 3 -8.745 11.957 -15.873 1.00 1.00 O ATOM 39 CB ILE A 3 -7.602 8.785 -16.397 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.381 9.410 -17.099 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.823 7.365 -16.945 1.00 1.00 C ATOM 42 CD1 ILE A 3 -6.138 10.843 -16.605 1.00 1.00 C ATOM 0 HA ILE A 3 -9.750 9.032 -16.530 1.00 1.00 H new ATOM 0 HB ILE A 3 -7.420 8.735 -15.323 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -5.497 8.801 -16.910 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -6.540 9.415 -18.177 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.930 6.765 -16.771 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.672 6.907 -16.438 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -8.023 7.415 -18.015 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -5.271 11.262 -17.116 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -7.015 11.455 -16.818 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -5.956 10.831 -15.530 1.00 1.00 H new ATOM 54 N LYS A 4 -9.263 10.398 -14.356 1.00 1.00 N ATOM 55 CA LYS A 4 -9.389 11.358 -13.262 1.00 1.00 C ATOM 56 C LYS A 4 -8.007 11.728 -12.707 1.00 1.00 C ATOM 57 O LYS A 4 -6.969 11.358 -13.256 1.00 1.00 O ATOM 58 CB LYS A 4 -10.274 10.746 -12.157 1.00 1.00 C ATOM 59 CG LYS A 4 -11.767 10.867 -12.521 1.00 1.00 C ATOM 60 CD LYS A 4 -12.065 10.056 -13.790 1.00 1.00 C ATOM 61 CE LYS A 4 -13.573 9.978 -14.012 1.00 1.00 C ATOM 62 NZ LYS A 4 -13.846 9.272 -15.296 1.00 1.00 N ATOM 0 H LYS A 4 -9.435 9.430 -14.086 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.853 12.272 -13.632 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -10.013 9.697 -12.016 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.084 11.252 -11.211 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -12.381 10.506 -11.696 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -12.028 11.914 -12.679 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -11.585 10.521 -14.651 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -11.650 9.053 -13.697 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -14.047 9.449 -13.185 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -14.001 10.980 -14.037 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -14.873 9.217 -15.450 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -13.405 9.794 -16.080 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -13.450 8.311 -15.255 1.00 1.00 H new ATOM 76 N LEU A 5 -7.995 12.476 -11.609 1.00 1.00 N ATOM 77 CA LEU A 5 -6.752 12.920 -10.978 1.00 1.00 C ATOM 78 C LEU A 5 -6.009 11.753 -10.323 1.00 1.00 C ATOM 79 O LEU A 5 -6.603 10.851 -9.733 1.00 1.00 O ATOM 80 CB LEU A 5 -7.082 13.999 -9.924 1.00 1.00 C ATOM 81 CG LEU A 5 -7.279 15.370 -10.585 1.00 1.00 C ATOM 82 CD1 LEU A 5 -8.413 15.304 -11.619 1.00 1.00 C ATOM 83 CD2 LEU A 5 -7.629 16.392 -9.506 1.00 1.00 C ATOM 0 H LEU A 5 -8.840 12.791 -11.132 1.00 1.00 H new ATOM 0 HA LEU A 5 -6.099 13.335 -11.746 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -7.985 13.719 -9.382 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.276 14.056 -9.192 1.00 1.00 H new ATOM 0 HG LEU A 5 -6.360 15.662 -11.093 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -8.542 16.283 -12.080 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -8.163 14.571 -12.386 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -9.339 15.011 -11.125 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -7.771 17.371 -9.964 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.548 16.090 -9.003 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -6.818 16.446 -8.779 1.00 1.00 H new ATOM 95 N ILE A 6 -4.685 11.778 -10.436 1.00 1.00 N ATOM 96 CA ILE A 6 -3.822 10.729 -9.865 1.00 1.00 C ATOM 97 C ILE A 6 -2.937 11.296 -8.749 1.00 1.00 C ATOM 98 O ILE A 6 -2.266 12.314 -8.919 1.00 1.00 O ATOM 99 CB ILE A 6 -2.932 10.144 -10.973 1.00 1.00 C ATOM 100 CG1 ILE A 6 -3.817 9.544 -12.080 1.00 1.00 C ATOM 101 CG2 ILE A 6 -2.032 9.043 -10.393 1.00 1.00 C ATOM 102 CD1 ILE A 6 -2.955 9.174 -13.287 1.00 1.00 C ATOM 0 H ILE A 6 -4.175 12.517 -10.921 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.456 9.950 -9.442 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.311 10.938 -11.388 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -4.334 8.660 -11.706 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.583 10.261 -12.375 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.404 8.633 -11.184 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.401 9.464 -9.610 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.651 8.250 -9.973 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -3.586 8.750 -14.068 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -2.458 10.067 -13.667 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -2.205 8.441 -12.988 1.00 1.00 H new ATOM 114 N ALA A 7 -2.918 10.622 -7.605 1.00 1.00 N ATOM 115 CA ALA A 7 -2.102 11.050 -6.469 1.00 1.00 C ATOM 116 C ALA A 7 -0.622 10.769 -6.732 1.00 1.00 C ATOM 117 O ALA A 7 -0.265 9.756 -7.333 1.00 1.00 O ATOM 118 CB ALA A 7 -2.549 10.309 -5.205 1.00 1.00 C ATOM 0 H ALA A 7 -3.459 9.774 -7.437 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.234 12.123 -6.331 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -1.939 10.630 -4.360 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -3.596 10.534 -5.003 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -2.430 9.235 -5.351 1.00 1.00 H new ATOM 124 N GLN A 8 0.243 11.672 -6.280 1.00 1.00 N ATOM 125 CA GLN A 8 1.698 11.516 -6.472 1.00 1.00 C ATOM 126 C GLN A 8 2.459 11.855 -5.189 1.00 1.00 C ATOM 127 O GLN A 8 2.440 12.995 -4.726 1.00 1.00 O ATOM 128 CB GLN A 8 2.166 12.440 -7.603 1.00 1.00 C ATOM 129 CG GLN A 8 1.553 11.979 -8.929 1.00 1.00 C ATOM 130 CD GLN A 8 2.032 12.881 -10.064 1.00 1.00 C ATOM 131 OE1 GLN A 8 3.106 12.662 -10.618 1.00 1.00 O ATOM 132 NE2 GLN A 8 1.288 13.884 -10.447 1.00 1.00 N ATOM 0 H GLN A 8 -0.027 12.519 -5.779 1.00 1.00 H new ATOM 0 HA GLN A 8 1.903 10.477 -6.730 1.00 1.00 H new ATOM 0 HB2 GLN A 8 1.871 13.468 -7.392 1.00 1.00 H new ATOM 0 HB3 GLN A 8 3.254 12.428 -7.670 1.00 1.00 H new ATOM 0 HG2 GLN A 8 1.835 10.946 -9.130 1.00 1.00 H new ATOM 0 HG3 GLN A 8 0.465 12.006 -8.866 1.00 1.00 H new ATOM 0 HE21 GLN A 8 0.397 14.063 -9.985 1.00 1.00 H new ATOM 0 HE22 GLN A 8 1.599 14.488 -11.208 1.00 1.00 H new ATOM 141 N VAL A 9 3.133 10.862 -4.618 1.00 1.00 N ATOM 142 CA VAL A 9 3.913 11.052 -3.383 1.00 1.00 C ATOM 143 C VAL A 9 5.218 10.263 -3.445 1.00 1.00 C ATOM 144 O VAL A 9 5.242 9.112 -3.878 1.00 1.00 O ATOM 145 CB VAL A 9 3.096 10.594 -2.168 1.00 1.00 C ATOM 146 CG1 VAL A 9 1.862 11.483 -2.016 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.650 9.140 -2.356 1.00 1.00 C ATOM 0 H VAL A 9 3.160 9.911 -4.986 1.00 1.00 H new ATOM 0 HA VAL A 9 4.145 12.112 -3.285 1.00 1.00 H new ATOM 0 HB VAL A 9 3.716 10.669 -1.275 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.282 11.157 -1.152 1.00 1.00 H new ATOM 0 HG12 VAL A 9 2.174 12.518 -1.873 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.248 11.410 -2.914 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.071 8.822 -1.489 1.00 1.00 H new ATOM 0 HG22 VAL A 9 2.035 9.061 -3.252 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.527 8.501 -2.460 1.00 1.00 H new ATOM 157 N LYS A 10 6.313 10.876 -3.009 1.00 1.00 N ATOM 158 CA LYS A 10 7.619 10.212 -3.019 1.00 1.00 C ATOM 159 C LYS A 10 8.554 10.817 -1.971 1.00 1.00 C ATOM 160 O LYS A 10 8.531 12.023 -1.721 1.00 1.00 O ATOM 161 CB LYS A 10 8.248 10.339 -4.407 1.00 1.00 C ATOM 162 CG LYS A 10 8.438 11.819 -4.762 1.00 1.00 C ATOM 163 CD LYS A 10 8.859 11.958 -6.231 1.00 1.00 C ATOM 164 CE LYS A 10 10.228 11.295 -6.470 1.00 1.00 C ATOM 165 NZ LYS A 10 10.790 11.785 -7.757 1.00 1.00 N ATOM 0 H LYS A 10 6.326 11.829 -2.645 1.00 1.00 H new ATOM 0 HA LYS A 10 7.471 9.160 -2.776 1.00 1.00 H new ATOM 0 HB2 LYS A 10 9.209 9.825 -4.429 1.00 1.00 H new ATOM 0 HB3 LYS A 10 7.612 9.857 -5.149 1.00 1.00 H new ATOM 0 HG2 LYS A 10 7.511 12.365 -4.588 1.00 1.00 H new ATOM 0 HG3 LYS A 10 9.195 12.262 -4.115 1.00 1.00 H new ATOM 0 HD2 LYS A 10 8.109 11.498 -6.874 1.00 1.00 H new ATOM 0 HD3 LYS A 10 8.908 13.013 -6.502 1.00 1.00 H new ATOM 0 HE2 LYS A 10 10.907 11.529 -5.650 1.00 1.00 H new ATOM 0 HE3 LYS A 10 10.121 10.211 -6.495 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 11.715 11.340 -7.924 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 10.143 11.540 -8.534 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 10.905 12.818 -7.715 1.00 1.00 H new ATOM 179 N THR A 11 9.378 9.976 -1.357 1.00 1.00 N ATOM 180 CA THR A 11 10.331 10.436 -0.333 1.00 1.00 C ATOM 181 C THR A 11 11.619 9.616 -0.362 1.00 1.00 C ATOM 182 O THR A 11 11.601 8.407 -0.594 1.00 1.00 O ATOM 183 CB THR A 11 9.699 10.336 1.062 1.00 1.00 C ATOM 184 OG1 THR A 11 10.711 10.505 2.045 1.00 1.00 O ATOM 185 CG2 THR A 11 9.036 8.965 1.238 1.00 1.00 C ATOM 0 H THR A 11 9.412 8.974 -1.544 1.00 1.00 H new ATOM 0 HA THR A 11 10.576 11.475 -0.554 1.00 1.00 H new ATOM 0 HB THR A 11 8.943 11.113 1.174 1.00 1.00 H new ATOM 0 HG1 THR A 11 10.313 10.444 2.938 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.590 8.901 2.230 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.261 8.836 0.483 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.785 8.181 1.126 1.00 1.00 H new ATOM 193 N VAL A 12 12.744 10.279 -0.116 1.00 1.00 N ATOM 194 CA VAL A 12 14.049 9.604 -0.111 1.00 1.00 C ATOM 195 C VAL A 12 14.328 8.983 1.255 1.00 1.00 C ATOM 196 O VAL A 12 14.264 9.651 2.287 1.00 1.00 O ATOM 197 CB VAL A 12 15.155 10.613 -0.454 1.00 1.00 C ATOM 198 CG1 VAL A 12 16.483 9.878 -0.672 1.00 1.00 C ATOM 199 CG2 VAL A 12 14.777 11.365 -1.731 1.00 1.00 C ATOM 0 H VAL A 12 12.785 11.279 0.082 1.00 1.00 H new ATOM 0 HA VAL A 12 14.033 8.811 -0.858 1.00 1.00 H new ATOM 0 HB VAL A 12 15.266 11.318 0.370 1.00 1.00 H new ATOM 0 HG11 VAL A 12 17.263 10.600 -0.915 1.00 1.00 H new ATOM 0 HG12 VAL A 12 16.755 9.342 0.237 1.00 1.00 H new ATOM 0 HG13 VAL A 12 16.376 9.169 -1.493 1.00 1.00 H new ATOM 0 HG21 VAL A 12 15.561 12.082 -1.977 1.00 1.00 H new ATOM 0 HG22 VAL A 12 14.664 10.656 -2.551 1.00 1.00 H new ATOM 0 HG23 VAL A 12 13.837 11.894 -1.577 1.00 1.00 H new ATOM 209 N ILE A 13 14.641 7.692 1.259 1.00 1.00 N ATOM 210 CA ILE A 13 14.929 6.965 2.511 1.00 1.00 C ATOM 211 C ILE A 13 16.230 6.188 2.388 1.00 1.00 C ATOM 212 O ILE A 13 16.471 5.484 1.408 1.00 1.00 O ATOM 213 CB ILE A 13 13.789 5.989 2.835 1.00 1.00 C ATOM 214 CG1 ILE A 13 12.467 6.765 2.935 1.00 1.00 C ATOM 215 CG2 ILE A 13 14.074 5.296 4.184 1.00 1.00 C ATOM 216 CD1 ILE A 13 11.299 5.783 3.029 1.00 1.00 C ATOM 0 H ILE A 13 14.704 7.120 0.417 1.00 1.00 H new ATOM 0 HA ILE A 13 15.021 7.697 3.314 1.00 1.00 H new ATOM 0 HB ILE A 13 13.717 5.240 2.046 1.00 1.00 H new ATOM 0 HG12 ILE A 13 12.480 7.414 3.811 1.00 1.00 H new ATOM 0 HG13 ILE A 13 12.345 7.408 2.063 1.00 1.00 H new ATOM 0 HG21 ILE A 13 13.265 4.603 4.415 1.00 1.00 H new ATOM 0 HG22 ILE A 13 15.014 4.748 4.120 1.00 1.00 H new ATOM 0 HG23 ILE A 13 14.144 6.047 4.971 1.00 1.00 H new ATOM 0 HD11 ILE A 13 10.363 6.337 3.100 1.00 1.00 H new ATOM 0 HD12 ILE A 13 11.281 5.153 2.140 1.00 1.00 H new ATOM 0 HD13 ILE A 13 11.419 5.159 3.914 1.00 1.00 H new ATOM 228 N ASN A 14 17.081 6.298 3.402 1.00 1.00 N ATOM 229 CA ASN A 14 18.359 5.584 3.407 1.00 1.00 C ATOM 230 C ASN A 14 18.187 4.224 4.065 1.00 1.00 C ATOM 231 O ASN A 14 18.246 4.091 5.288 1.00 1.00 O ATOM 232 CB ASN A 14 19.414 6.398 4.169 1.00 1.00 C ATOM 233 CG ASN A 14 19.776 7.644 3.366 1.00 1.00 C ATOM 234 OD1 ASN A 14 19.499 7.708 2.168 1.00 1.00 O ATOM 235 ND2 ASN A 14 20.385 8.638 3.950 1.00 1.00 N ATOM 0 H ASN A 14 16.913 6.871 4.229 1.00 1.00 H new ATOM 0 HA ASN A 14 18.691 5.447 2.378 1.00 1.00 H new ATOM 0 HB2 ASN A 14 19.031 6.683 5.149 1.00 1.00 H new ATOM 0 HB3 ASN A 14 20.303 5.791 4.339 1.00 1.00 H new ATOM 0 HD21 ASN A 14 20.633 9.470 3.414 1.00 1.00 H new ATOM 0 HD22 ASN A 14 20.614 8.584 4.943 1.00 1.00 H new ATOM 242 N ALA A 15 17.976 3.196 3.250 1.00 1.00 N ATOM 243 CA ALA A 15 17.810 1.849 3.775 1.00 1.00 C ATOM 244 C ALA A 15 17.717 0.817 2.628 1.00 1.00 C ATOM 245 O ALA A 15 17.330 1.182 1.519 1.00 1.00 O ATOM 246 CB ALA A 15 16.545 1.783 4.657 1.00 1.00 C ATOM 0 H ALA A 15 17.917 3.269 2.234 1.00 1.00 H new ATOM 0 HA ALA A 15 18.682 1.604 4.381 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.426 0.772 5.047 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.643 2.483 5.487 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.672 2.047 4.061 1.00 1.00 H new ATOM 252 N PRO A 16 18.032 -0.426 2.869 1.00 1.00 N ATOM 253 CA PRO A 16 17.954 -1.490 1.806 1.00 1.00 C ATOM 254 C PRO A 16 16.541 -1.641 1.224 1.00 1.00 C ATOM 255 O PRO A 16 15.545 -1.460 1.925 1.00 1.00 O ATOM 256 CB PRO A 16 18.383 -2.789 2.536 1.00 1.00 C ATOM 257 CG PRO A 16 19.122 -2.338 3.760 1.00 1.00 C ATOM 258 CD PRO A 16 18.499 -0.996 4.157 1.00 1.00 C ATOM 0 HA PRO A 16 18.587 -1.244 0.953 1.00 1.00 H new ATOM 0 HB2 PRO A 16 17.516 -3.394 2.802 1.00 1.00 H new ATOM 0 HB3 PRO A 16 19.018 -3.405 1.899 1.00 1.00 H new ATOM 0 HG2 PRO A 16 19.025 -3.067 4.565 1.00 1.00 H new ATOM 0 HG3 PRO A 16 20.187 -2.229 3.555 1.00 1.00 H new ATOM 0 HD2 PRO A 16 17.675 -1.130 4.857 1.00 1.00 H new ATOM 0 HD3 PRO A 16 19.227 -0.345 4.642 1.00 1.00 H new ATOM 266 N ILE A 17 16.466 -1.979 -0.059 1.00 1.00 N ATOM 267 CA ILE A 17 15.194 -2.168 -0.751 1.00 1.00 C ATOM 268 C ILE A 17 14.457 -3.406 -0.239 1.00 1.00 C ATOM 269 O ILE A 17 13.230 -3.493 -0.297 1.00 1.00 O ATOM 270 CB ILE A 17 15.445 -2.302 -2.258 1.00 1.00 C ATOM 271 CG1 ILE A 17 14.102 -2.392 -3.009 1.00 1.00 C ATOM 272 CG2 ILE A 17 16.288 -3.553 -2.546 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.339 -2.217 -4.509 1.00 1.00 C ATOM 0 H ILE A 17 17.284 -2.130 -0.649 1.00 1.00 H new ATOM 0 HA ILE A 17 14.568 -1.298 -0.554 1.00 1.00 H new ATOM 0 HB ILE A 17 15.989 -1.423 -2.603 1.00 1.00 H new ATOM 0 HG12 ILE A 17 13.630 -3.355 -2.815 1.00 1.00 H new ATOM 0 HG13 ILE A 17 13.419 -1.624 -2.647 1.00 1.00 H new ATOM 0 HG21 ILE A 17 16.459 -3.637 -3.619 1.00 1.00 H new ATOM 0 HG22 ILE A 17 17.245 -3.473 -2.031 1.00 1.00 H new ATOM 0 HG23 ILE A 17 15.758 -4.438 -2.193 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.388 -2.281 -5.038 1.00 1.00 H new ATOM 0 HD12 ILE A 17 14.792 -1.243 -4.695 1.00 1.00 H new ATOM 0 HD13 ILE A 17 15.006 -3.002 -4.866 1.00 1.00 H new ATOM 285 N GLU A 18 15.208 -4.385 0.258 1.00 1.00 N ATOM 286 CA GLU A 18 14.612 -5.627 0.756 1.00 1.00 C ATOM 287 C GLU A 18 13.677 -5.387 1.937 1.00 1.00 C ATOM 288 O GLU A 18 12.566 -5.913 1.976 1.00 1.00 O ATOM 289 CB GLU A 18 15.720 -6.580 1.216 1.00 1.00 C ATOM 290 CG GLU A 18 16.611 -6.965 0.034 1.00 1.00 C ATOM 291 CD GLU A 18 15.833 -7.824 -0.958 1.00 1.00 C ATOM 292 OE1 GLU A 18 15.227 -8.791 -0.525 1.00 1.00 O ATOM 293 OE2 GLU A 18 15.851 -7.498 -2.134 1.00 1.00 O ATOM 0 H GLU A 18 16.225 -4.346 0.328 1.00 1.00 H new ATOM 0 HA GLU A 18 14.035 -6.055 -0.064 1.00 1.00 H new ATOM 0 HB2 GLU A 18 16.319 -6.105 1.993 1.00 1.00 H new ATOM 0 HB3 GLU A 18 15.280 -7.475 1.656 1.00 1.00 H new ATOM 0 HG2 GLU A 18 16.977 -6.066 -0.462 1.00 1.00 H new ATOM 0 HG3 GLU A 18 17.485 -7.511 0.391 1.00 1.00 H new ATOM 300 N LYS A 19 14.138 -4.602 2.906 1.00 1.00 N ATOM 301 CA LYS A 19 13.346 -4.329 4.099 1.00 1.00 C ATOM 302 C LYS A 19 12.047 -3.594 3.768 1.00 1.00 C ATOM 303 O LYS A 19 10.988 -3.980 4.263 1.00 1.00 O ATOM 304 CB LYS A 19 14.208 -3.543 5.101 1.00 1.00 C ATOM 305 CG LYS A 19 15.046 -4.507 5.963 1.00 1.00 C ATOM 306 CD LYS A 19 15.924 -5.406 5.076 1.00 1.00 C ATOM 307 CE LYS A 19 16.863 -6.225 5.962 1.00 1.00 C ATOM 308 NZ LYS A 19 17.734 -7.091 5.118 1.00 1.00 N ATOM 0 H LYS A 19 15.050 -4.146 2.889 1.00 1.00 H new ATOM 0 HA LYS A 19 13.047 -5.275 4.550 1.00 1.00 H new ATOM 0 HB2 LYS A 19 14.866 -2.859 4.565 1.00 1.00 H new ATOM 0 HB3 LYS A 19 13.569 -2.935 5.741 1.00 1.00 H new ATOM 0 HG2 LYS A 19 15.675 -3.938 6.647 1.00 1.00 H new ATOM 0 HG3 LYS A 19 14.386 -5.123 6.574 1.00 1.00 H new ATOM 0 HD2 LYS A 19 15.299 -6.069 4.478 1.00 1.00 H new ATOM 0 HD3 LYS A 19 16.501 -4.798 4.379 1.00 1.00 H new ATOM 0 HE2 LYS A 19 17.477 -5.559 6.569 1.00 1.00 H new ATOM 0 HE3 LYS A 19 16.283 -6.839 6.650 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 18.369 -7.644 5.728 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 17.142 -7.737 4.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 18.299 -6.497 4.478 1.00 1.00 H new ATOM 322 N VAL A 20 12.104 -2.556 2.941 1.00 1.00 N ATOM 323 CA VAL A 20 10.897 -1.825 2.567 1.00 1.00 C ATOM 324 C VAL A 20 10.035 -2.718 1.685 1.00 1.00 C ATOM 325 O VAL A 20 8.830 -2.844 1.891 1.00 1.00 O ATOM 326 CB VAL A 20 11.243 -0.516 1.835 1.00 1.00 C ATOM 327 CG1 VAL A 20 11.918 0.452 2.814 1.00 1.00 C ATOM 328 CG2 VAL A 20 12.195 -0.798 0.667 1.00 1.00 C ATOM 0 H VAL A 20 12.964 -2.204 2.520 1.00 1.00 H new ATOM 0 HA VAL A 20 10.348 -1.557 3.470 1.00 1.00 H new ATOM 0 HB VAL A 20 10.325 -0.074 1.448 1.00 1.00 H new ATOM 0 HG11 VAL A 20 12.164 1.380 2.297 1.00 1.00 H new ATOM 0 HG12 VAL A 20 11.240 0.666 3.640 1.00 1.00 H new ATOM 0 HG13 VAL A 20 12.831 -0.000 3.202 1.00 1.00 H new ATOM 0 HG21 VAL A 20 12.432 0.136 0.157 1.00 1.00 H new ATOM 0 HG22 VAL A 20 13.113 -1.248 1.046 1.00 1.00 H new ATOM 0 HG23 VAL A 20 11.718 -1.483 -0.034 1.00 1.00 H new ATOM 338 N TRP A 21 10.658 -3.359 0.701 1.00 1.00 N ATOM 339 CA TRP A 21 9.966 -4.262 -0.203 1.00 1.00 C ATOM 340 C TRP A 21 9.247 -5.330 0.613 1.00 1.00 C ATOM 341 O TRP A 21 8.054 -5.577 0.431 1.00 1.00 O ATOM 342 CB TRP A 21 11.002 -4.908 -1.137 1.00 1.00 C ATOM 343 CG TRP A 21 10.373 -5.934 -2.026 1.00 1.00 C ATOM 344 CD1 TRP A 21 10.309 -7.260 -1.760 1.00 1.00 C ATOM 345 CD2 TRP A 21 9.759 -5.751 -3.334 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.678 -7.899 -2.813 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.320 -7.010 -3.807 1.00 1.00 C ATOM 348 CE3 TRP A 21 9.535 -4.625 -4.145 1.00 1.00 C ATOM 349 CZ2 TRP A 21 8.682 -7.148 -5.038 1.00 1.00 C ATOM 350 CZ3 TRP A 21 8.892 -4.761 -5.386 1.00 1.00 C ATOM 351 CH2 TRP A 21 8.470 -6.021 -5.830 1.00 1.00 C ATOM 0 H TRP A 21 11.656 -3.265 0.511 1.00 1.00 H new ATOM 0 HA TRP A 21 9.231 -3.721 -0.799 1.00 1.00 H new ATOM 0 HB2 TRP A 21 11.475 -4.138 -1.746 1.00 1.00 H new ATOM 0 HB3 TRP A 21 11.789 -5.373 -0.543 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.689 -7.741 -0.871 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.499 -8.903 -2.850 1.00 1.00 H new ATOM 0 HE3 TRP A 21 9.859 -3.650 -3.812 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.354 -8.120 -5.376 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 8.722 -3.890 -6.001 1.00 1.00 H new ATOM 0 HH2 TRP A 21 7.980 -6.119 -6.787 1.00 1.00 H new ATOM 362 N GLU A 22 9.966 -5.967 1.530 1.00 1.00 N ATOM 363 CA GLU A 22 9.397 -7.002 2.383 1.00 1.00 C ATOM 364 C GLU A 22 8.262 -6.431 3.224 1.00 1.00 C ATOM 365 O GLU A 22 7.199 -7.039 3.349 1.00 1.00 O ATOM 366 CB GLU A 22 10.487 -7.551 3.316 1.00 1.00 C ATOM 367 CG GLU A 22 9.929 -8.700 4.170 1.00 1.00 C ATOM 368 CD GLU A 22 11.048 -9.317 5.008 1.00 1.00 C ATOM 369 OE1 GLU A 22 12.204 -9.082 4.691 1.00 1.00 O ATOM 370 OE2 GLU A 22 10.734 -10.023 5.953 1.00 1.00 O ATOM 0 H GLU A 22 10.954 -5.782 1.702 1.00 1.00 H new ATOM 0 HA GLU A 22 9.007 -7.801 1.753 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.334 -7.904 2.728 1.00 1.00 H new ATOM 0 HB3 GLU A 22 10.857 -6.755 3.962 1.00 1.00 H new ATOM 0 HG2 GLU A 22 9.137 -8.329 4.821 1.00 1.00 H new ATOM 0 HG3 GLU A 22 9.483 -9.459 3.527 1.00 1.00 H new ATOM 377 N ALA A 23 8.486 -5.254 3.801 1.00 1.00 N ATOM 378 CA ALA A 23 7.488 -4.605 4.643 1.00 1.00 C ATOM 379 C ALA A 23 6.174 -4.398 3.903 1.00 1.00 C ATOM 380 O ALA A 23 5.122 -4.237 4.521 1.00 1.00 O ATOM 381 CB ALA A 23 8.023 -3.255 5.126 1.00 1.00 C ATOM 0 H ALA A 23 9.354 -4.729 3.700 1.00 1.00 H new ATOM 0 HA ALA A 23 7.294 -5.257 5.494 1.00 1.00 H new ATOM 0 HB1 ALA A 23 7.276 -2.771 5.755 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.936 -3.410 5.701 1.00 1.00 H new ATOM 0 HB3 ALA A 23 8.239 -2.621 4.266 1.00 1.00 H new ATOM 387 N LEU A 24 6.223 -4.396 2.574 1.00 1.00 N ATOM 388 CA LEU A 24 5.015 -4.182 1.764 1.00 1.00 C ATOM 389 C LEU A 24 4.245 -5.488 1.546 1.00 1.00 C ATOM 390 O LEU A 24 3.016 -5.519 1.610 1.00 1.00 O ATOM 391 CB LEU A 24 5.415 -3.553 0.403 1.00 1.00 C ATOM 392 CG LEU A 24 4.438 -2.433 0.005 1.00 1.00 C ATOM 393 CD1 LEU A 24 4.935 -1.737 -1.261 1.00 1.00 C ATOM 394 CD2 LEU A 24 3.039 -3.020 -0.241 1.00 1.00 C ATOM 0 H LEU A 24 7.076 -4.538 2.033 1.00 1.00 H new ATOM 0 HA LEU A 24 4.354 -3.502 2.301 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.427 -3.152 0.467 1.00 1.00 H new ATOM 0 HB3 LEU A 24 5.425 -4.323 -0.369 1.00 1.00 H new ATOM 0 HG LEU A 24 4.382 -1.706 0.816 1.00 1.00 H new ATOM 0 HD11 LEU A 24 4.239 -0.945 -1.538 1.00 1.00 H new ATOM 0 HD12 LEU A 24 5.920 -1.307 -1.077 1.00 1.00 H new ATOM 0 HD13 LEU A 24 5.001 -2.462 -2.072 1.00 1.00 H new ATOM 0 HD21 LEU A 24 2.353 -2.221 -0.522 1.00 1.00 H new ATOM 0 HD22 LEU A 24 3.089 -3.755 -1.045 1.00 1.00 H new ATOM 0 HD23 LEU A 24 2.681 -3.501 0.669 1.00 1.00 H new ATOM 406 N VAL A 25 4.967 -6.572 1.284 1.00 1.00 N ATOM 407 CA VAL A 25 4.350 -7.884 1.040 1.00 1.00 C ATOM 408 C VAL A 25 4.590 -8.815 2.212 1.00 1.00 C ATOM 409 O VAL A 25 5.410 -9.731 2.144 1.00 1.00 O ATOM 410 CB VAL A 25 4.922 -8.512 -0.253 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.293 -7.842 -1.480 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.444 -8.313 -0.301 1.00 1.00 C ATOM 0 H VAL A 25 5.986 -6.574 1.234 1.00 1.00 H new ATOM 0 HA VAL A 25 3.276 -7.739 0.923 1.00 1.00 H new ATOM 0 HB VAL A 25 4.691 -9.577 -0.258 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.700 -8.289 -2.387 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.213 -7.985 -1.459 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.519 -6.776 -1.468 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.840 -8.758 -1.214 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.672 -7.247 -0.288 1.00 1.00 H new ATOM 0 HG23 VAL A 25 6.901 -8.793 0.564 1.00 1.00 H new ATOM 422 N ASN A 26 3.854 -8.598 3.298 1.00 1.00 N ATOM 423 CA ASN A 26 3.984 -9.456 4.469 1.00 1.00 C ATOM 424 C ASN A 26 2.727 -9.355 5.366 1.00 1.00 C ATOM 425 O ASN A 26 2.367 -8.250 5.773 1.00 1.00 O ATOM 426 CB ASN A 26 5.263 -9.071 5.270 1.00 1.00 C ATOM 427 CG ASN A 26 6.080 -10.307 5.652 1.00 1.00 C ATOM 428 OD1 ASN A 26 6.703 -10.337 6.706 1.00 1.00 O ATOM 429 ND2 ASN A 26 6.137 -11.312 4.837 1.00 1.00 N ATOM 0 H ASN A 26 3.171 -7.846 3.391 1.00 1.00 H new ATOM 0 HA ASN A 26 4.076 -10.490 4.136 1.00 1.00 H new ATOM 0 HB2 ASN A 26 5.878 -8.397 4.673 1.00 1.00 H new ATOM 0 HB3 ASN A 26 4.979 -8.529 6.172 1.00 1.00 H new ATOM 0 HD21 ASN A 26 6.701 -12.129 5.073 1.00 1.00 H new ATOM 0 HD22 ASN A 26 5.618 -11.287 3.959 1.00 1.00 H new ATOM 436 N PRO A 27 2.075 -10.441 5.677 1.00 1.00 N ATOM 437 CA PRO A 27 0.854 -10.407 6.534 1.00 1.00 C ATOM 438 C PRO A 27 1.187 -10.190 8.014 1.00 1.00 C ATOM 439 O PRO A 27 0.296 -9.928 8.822 1.00 1.00 O ATOM 440 CB PRO A 27 0.203 -11.785 6.293 1.00 1.00 C ATOM 441 CG PRO A 27 1.352 -12.698 5.969 1.00 1.00 C ATOM 442 CD PRO A 27 2.402 -11.826 5.263 1.00 1.00 C ATOM 0 HA PRO A 27 0.195 -9.576 6.282 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -0.338 -12.127 7.175 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.515 -11.746 5.474 1.00 1.00 H new ATOM 0 HG2 PRO A 27 1.762 -13.145 6.875 1.00 1.00 H new ATOM 0 HG3 PRO A 27 1.030 -13.517 5.326 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.413 -12.101 5.563 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.349 -11.939 4.180 1.00 1.00 H new ATOM 450 N GLU A 28 2.464 -10.302 8.367 1.00 1.00 N ATOM 451 CA GLU A 28 2.897 -10.117 9.761 1.00 1.00 C ATOM 452 C GLU A 28 3.268 -8.654 10.011 1.00 1.00 C ATOM 453 O GLU A 28 2.833 -8.057 10.997 1.00 1.00 O ATOM 454 CB GLU A 28 4.093 -11.047 10.072 1.00 1.00 C ATOM 455 CG GLU A 28 5.024 -11.114 8.859 1.00 1.00 C ATOM 456 CD GLU A 28 6.312 -11.846 9.221 1.00 1.00 C ATOM 457 OE1 GLU A 28 7.006 -11.376 10.106 1.00 1.00 O ATOM 458 OE2 GLU A 28 6.587 -12.859 8.602 1.00 1.00 O ATOM 0 H GLU A 28 3.219 -10.519 7.716 1.00 1.00 H new ATOM 0 HA GLU A 28 2.074 -10.379 10.426 1.00 1.00 H new ATOM 0 HB2 GLU A 28 4.638 -10.677 10.940 1.00 1.00 H new ATOM 0 HB3 GLU A 28 3.734 -12.045 10.323 1.00 1.00 H new ATOM 0 HG2 GLU A 28 4.525 -11.627 8.037 1.00 1.00 H new ATOM 0 HG3 GLU A 28 5.255 -10.106 8.513 1.00 1.00 H new ATOM 465 N ILE A 29 4.063 -8.074 9.118 1.00 1.00 N ATOM 466 CA ILE A 29 4.465 -6.683 9.249 1.00 1.00 C ATOM 467 C ILE A 29 3.255 -5.793 8.994 1.00 1.00 C ATOM 468 O ILE A 29 3.025 -4.807 9.696 1.00 1.00 O ATOM 469 CB ILE A 29 5.602 -6.350 8.260 1.00 1.00 C ATOM 470 CG1 ILE A 29 6.858 -7.160 8.641 1.00 1.00 C ATOM 471 CG2 ILE A 29 5.925 -4.845 8.321 1.00 1.00 C ATOM 472 CD1 ILE A 29 7.907 -7.058 7.531 1.00 1.00 C ATOM 0 H ILE A 29 4.440 -8.547 8.297 1.00 1.00 H new ATOM 0 HA ILE A 29 4.840 -6.507 10.257 1.00 1.00 H new ATOM 0 HB ILE A 29 5.289 -6.607 7.248 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.271 -6.786 9.578 1.00 1.00 H new ATOM 0 HG13 ILE A 29 6.591 -8.204 8.805 1.00 1.00 H new ATOM 0 HG21 ILE A 29 6.728 -4.617 7.621 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.037 -4.271 8.055 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.238 -4.581 9.331 1.00 1.00 H new ATOM 0 HD11 ILE A 29 8.790 -7.633 7.810 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.494 -7.454 6.603 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.185 -6.014 7.388 1.00 1.00 H new ATOM 484 N ILE A 30 2.477 -6.140 7.975 1.00 1.00 N ATOM 485 CA ILE A 30 1.293 -5.368 7.626 1.00 1.00 C ATOM 486 C ILE A 30 0.333 -5.361 8.805 1.00 1.00 C ATOM 487 O ILE A 30 -0.254 -4.331 9.133 1.00 1.00 O ATOM 488 CB ILE A 30 0.610 -5.971 6.377 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.522 -5.774 5.125 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.776 -5.314 6.146 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.330 -4.383 4.493 1.00 1.00 C ATOM 0 H ILE A 30 2.645 -6.950 7.378 1.00 1.00 H new ATOM 0 HA ILE A 30 1.584 -4.343 7.394 1.00 1.00 H new ATOM 0 HB ILE A 30 0.460 -7.038 6.539 1.00 1.00 H new ATOM 0 HG12 ILE A 30 2.566 -5.903 5.411 1.00 1.00 H new ATOM 0 HG13 ILE A 30 1.297 -6.543 4.386 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.243 -5.750 5.263 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.410 -5.488 7.015 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.650 -4.242 5.997 1.00 1.00 H new ATOM 0 HD11 ILE A 30 1.982 -4.285 3.625 1.00 1.00 H new ATOM 0 HD12 ILE A 30 0.292 -4.265 4.183 1.00 1.00 H new ATOM 0 HD13 ILE A 30 1.580 -3.614 5.224 1.00 1.00 H new ATOM 503 N LYS A 31 0.169 -6.509 9.454 1.00 1.00 N ATOM 504 CA LYS A 31 -0.706 -6.620 10.602 1.00 1.00 C ATOM 505 C LYS A 31 -0.185 -5.765 11.750 1.00 1.00 C ATOM 506 O LYS A 31 -0.963 -5.251 12.554 1.00 1.00 O ATOM 507 CB LYS A 31 -0.801 -8.083 11.025 1.00 1.00 C ATOM 508 CG LYS A 31 -1.740 -8.226 12.226 1.00 1.00 C ATOM 509 CD LYS A 31 -2.013 -9.714 12.500 1.00 1.00 C ATOM 510 CE LYS A 31 -0.710 -10.440 12.891 1.00 1.00 C ATOM 511 NZ LYS A 31 -1.037 -11.733 13.552 1.00 1.00 N ATOM 0 H LYS A 31 0.637 -7.378 9.197 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.699 -6.260 10.335 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -1.167 -8.686 10.194 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.189 -8.460 11.281 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -1.294 -7.761 13.105 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -2.677 -7.705 12.030 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -2.746 -9.814 13.301 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -2.444 -10.180 11.614 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -0.101 -10.617 12.005 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -0.121 -9.815 13.563 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -0.157 -12.221 13.815 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -1.602 -11.553 14.407 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -1.581 -12.330 12.897 1.00 1.00 H new ATOM 525 N GLU A 32 1.132 -5.609 11.837 1.00 1.00 N ATOM 526 CA GLU A 32 1.734 -4.809 12.896 1.00 1.00 C ATOM 527 C GLU A 32 1.324 -3.345 12.734 1.00 1.00 C ATOM 528 O GLU A 32 0.933 -2.692 13.701 1.00 1.00 O ATOM 529 CB GLU A 32 3.265 -4.939 12.845 1.00 1.00 C ATOM 530 CG GLU A 32 3.900 -4.296 14.086 1.00 1.00 C ATOM 531 CD GLU A 32 3.582 -5.112 15.339 1.00 1.00 C ATOM 532 OE1 GLU A 32 3.236 -6.272 15.199 1.00 1.00 O ATOM 533 OE2 GLU A 32 3.694 -4.561 16.422 1.00 1.00 O ATOM 0 H GLU A 32 1.801 -6.025 11.189 1.00 1.00 H new ATOM 0 HA GLU A 32 1.383 -5.171 13.862 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.545 -5.991 12.789 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.647 -4.459 11.944 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.980 -4.228 13.954 1.00 1.00 H new ATOM 0 HG3 GLU A 32 3.529 -3.278 14.205 1.00 1.00 H new ATOM 540 N TYR A 33 1.404 -2.829 11.514 1.00 1.00 N ATOM 541 CA TYR A 33 1.031 -1.444 11.233 1.00 1.00 C ATOM 542 C TYR A 33 -0.485 -1.271 11.304 1.00 1.00 C ATOM 543 O TYR A 33 -0.986 -0.226 11.713 1.00 1.00 O ATOM 544 CB TYR A 33 1.523 -1.038 9.829 1.00 1.00 C ATOM 545 CG TYR A 33 3.028 -0.819 9.830 1.00 1.00 C ATOM 546 CD1 TYR A 33 3.558 0.325 10.440 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.891 -1.744 9.219 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.941 0.546 10.441 1.00 1.00 C ATOM 549 CE2 TYR A 33 5.275 -1.517 9.220 1.00 1.00 C ATOM 550 CZ TYR A 33 5.797 -0.374 9.830 1.00 1.00 C ATOM 551 OH TYR A 33 7.162 -0.159 9.827 1.00 1.00 O ATOM 0 H TYR A 33 1.725 -3.350 10.698 1.00 1.00 H new ATOM 0 HA TYR A 33 1.498 -0.806 11.983 1.00 1.00 H new ATOM 0 HB2 TYR A 33 1.264 -1.814 9.109 1.00 1.00 H new ATOM 0 HB3 TYR A 33 1.018 -0.126 9.511 1.00 1.00 H new ATOM 0 HD1 TYR A 33 2.898 1.039 10.911 1.00 1.00 H new ATOM 0 HD2 TYR A 33 3.489 -2.629 8.749 1.00 1.00 H new ATOM 0 HE1 TYR A 33 5.346 1.428 10.914 1.00 1.00 H new ATOM 0 HE2 TYR A 33 5.938 -2.227 8.748 1.00 1.00 H new ATOM 0 HH TYR A 33 7.520 -0.315 10.726 1.00 1.00 H new ATOM 561 N MET A 34 -1.219 -2.304 10.902 1.00 1.00 N ATOM 562 CA MET A 34 -2.684 -2.255 10.903 1.00 1.00 C ATOM 563 C MET A 34 -3.249 -2.830 12.189 1.00 1.00 C ATOM 564 O MET A 34 -4.014 -3.795 12.182 1.00 1.00 O ATOM 565 CB MET A 34 -3.223 -3.051 9.713 1.00 1.00 C ATOM 566 CG MET A 34 -2.673 -2.467 8.407 1.00 1.00 C ATOM 567 SD MET A 34 -3.305 -0.783 8.160 1.00 1.00 S ATOM 568 CE MET A 34 -4.792 -1.217 7.222 1.00 1.00 C ATOM 0 H MET A 34 -0.827 -3.186 10.571 1.00 1.00 H new ATOM 0 HA MET A 34 -2.991 -1.212 10.826 1.00 1.00 H new ATOM 0 HB2 MET A 34 -2.935 -4.098 9.804 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.313 -3.020 9.706 1.00 1.00 H new ATOM 0 HG2 MET A 34 -1.583 -2.454 8.436 1.00 1.00 H new ATOM 0 HG3 MET A 34 -2.962 -3.099 7.567 1.00 1.00 H new ATOM 0 HE1 MET A 34 -5.338 -0.309 6.964 1.00 1.00 H new ATOM 0 HE2 MET A 34 -4.507 -1.740 6.309 1.00 1.00 H new ATOM 0 HE3 MET A 34 -5.428 -1.863 7.827 1.00 1.00 H new ATOM 578 N PHE A 35 -2.879 -2.225 13.313 1.00 1.00 N ATOM 579 CA PHE A 35 -3.349 -2.657 14.637 1.00 1.00 C ATOM 580 C PHE A 35 -3.449 -4.186 14.747 1.00 1.00 C ATOM 581 O PHE A 35 -2.529 -4.850 15.227 1.00 1.00 O ATOM 582 CB PHE A 35 -4.719 -2.031 14.920 1.00 1.00 C ATOM 583 CG PHE A 35 -4.574 -0.523 15.018 1.00 1.00 C ATOM 584 CD1 PHE A 35 -4.700 0.270 13.867 1.00 1.00 C ATOM 585 CD2 PHE A 35 -4.307 0.082 16.253 1.00 1.00 C ATOM 586 CE1 PHE A 35 -4.559 1.660 13.953 1.00 1.00 C ATOM 587 CE2 PHE A 35 -4.167 1.473 16.338 1.00 1.00 C ATOM 588 CZ PHE A 35 -4.294 2.260 15.188 1.00 1.00 C ATOM 0 H PHE A 35 -2.248 -1.424 13.339 1.00 1.00 H new ATOM 0 HA PHE A 35 -2.619 -2.322 15.373 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -5.420 -2.289 14.126 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -5.128 -2.429 15.849 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.906 -0.193 12.913 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -4.209 -0.525 17.141 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -4.655 2.269 13.066 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -3.961 1.938 17.291 1.00 1.00 H new ATOM 0 HZ PHE A 35 -4.187 3.333 15.254 1.00 1.00 H new ATOM 598 N GLY A 36 -4.568 -4.751 14.305 1.00 1.00 N ATOM 599 CA GLY A 36 -4.774 -6.204 14.370 1.00 1.00 C ATOM 600 C GLY A 36 -5.597 -6.719 13.191 1.00 1.00 C ATOM 601 O GLY A 36 -6.544 -7.484 13.375 1.00 1.00 O ATOM 0 H GLY A 36 -5.347 -4.232 13.899 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -3.807 -6.707 14.384 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.279 -6.457 15.302 1.00 1.00 H new ATOM 605 N THR A 37 -5.236 -6.317 11.976 1.00 1.00 N ATOM 606 CA THR A 37 -5.957 -6.760 10.772 1.00 1.00 C ATOM 607 C THR A 37 -5.293 -7.998 10.169 1.00 1.00 C ATOM 608 O THR A 37 -4.141 -7.968 9.738 1.00 1.00 O ATOM 609 CB THR A 37 -5.982 -5.636 9.724 1.00 1.00 C ATOM 610 OG1 THR A 37 -6.596 -4.483 10.286 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.782 -6.087 8.494 1.00 1.00 C ATOM 0 H THR A 37 -4.454 -5.689 11.792 1.00 1.00 H new ATOM 0 HA THR A 37 -6.977 -7.010 11.062 1.00 1.00 H new ATOM 0 HB THR A 37 -4.961 -5.402 9.423 1.00 1.00 H new ATOM 0 HG1 THR A 37 -5.985 -4.068 10.931 1.00 1.00 H new ATOM 0 HG21 THR A 37 -6.796 -5.286 7.755 1.00 1.00 H new ATOM 0 HG22 THR A 37 -6.316 -6.972 8.061 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.804 -6.324 8.791 1.00 1.00 H new ATOM 619 N THR A 38 -6.032 -9.102 10.133 1.00 1.00 N ATOM 620 CA THR A 38 -5.506 -10.354 9.577 1.00 1.00 C ATOM 621 C THR A 38 -5.649 -10.372 8.062 1.00 1.00 C ATOM 622 O THR A 38 -6.747 -10.202 7.531 1.00 1.00 O ATOM 623 CB THR A 38 -6.260 -11.547 10.169 1.00 1.00 C ATOM 624 OG1 THR A 38 -6.188 -11.493 11.587 1.00 1.00 O ATOM 625 CG2 THR A 38 -5.638 -12.857 9.673 1.00 1.00 C ATOM 0 H THR A 38 -6.990 -9.161 10.478 1.00 1.00 H new ATOM 0 HA THR A 38 -4.449 -10.423 9.834 1.00 1.00 H new ATOM 0 HB THR A 38 -7.302 -11.506 9.853 1.00 1.00 H new ATOM 0 HG1 THR A 38 -6.672 -12.255 11.968 1.00 1.00 H new ATOM 0 HG21 THR A 38 -6.180 -13.701 10.099 1.00 1.00 H new ATOM 0 HG22 THR A 38 -5.697 -12.899 8.585 1.00 1.00 H new ATOM 0 HG23 THR A 38 -4.594 -12.904 9.982 1.00 1.00 H new ATOM 633 N VAL A 39 -4.536 -10.584 7.367 1.00 1.00 N ATOM 634 CA VAL A 39 -4.527 -10.627 5.896 1.00 1.00 C ATOM 635 C VAL A 39 -3.763 -11.856 5.397 1.00 1.00 C ATOM 636 O VAL A 39 -2.773 -12.280 5.992 1.00 1.00 O ATOM 637 CB VAL A 39 -3.880 -9.336 5.348 1.00 1.00 C ATOM 638 CG1 VAL A 39 -2.360 -9.354 5.578 1.00 1.00 C ATOM 639 CG2 VAL A 39 -4.164 -9.217 3.843 1.00 1.00 C ATOM 0 H VAL A 39 -3.621 -10.730 7.794 1.00 1.00 H new ATOM 0 HA VAL A 39 -5.554 -10.697 5.537 1.00 1.00 H new ATOM 0 HB VAL A 39 -4.307 -8.482 5.875 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.922 -8.436 5.185 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.154 -9.426 6.646 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -1.925 -10.212 5.066 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -3.707 -8.306 3.457 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -3.746 -10.080 3.325 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -5.241 -9.181 3.678 1.00 1.00 H new ATOM 649 N VAL A 40 -4.222 -12.428 4.290 1.00 1.00 N ATOM 650 CA VAL A 40 -3.581 -13.616 3.697 1.00 1.00 C ATOM 651 C VAL A 40 -3.124 -13.319 2.272 1.00 1.00 C ATOM 652 O VAL A 40 -3.882 -12.805 1.449 1.00 1.00 O ATOM 653 CB VAL A 40 -4.567 -14.790 3.688 1.00 1.00 C ATOM 654 CG1 VAL A 40 -3.884 -16.039 3.111 1.00 1.00 C ATOM 655 CG2 VAL A 40 -5.027 -15.072 5.122 1.00 1.00 C ATOM 0 H VAL A 40 -5.038 -12.094 3.777 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.711 -13.878 4.298 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.428 -14.537 3.069 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.589 -16.870 3.107 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.556 -15.836 2.091 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.021 -16.298 3.725 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.729 -15.906 5.122 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.164 -15.324 5.738 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.516 -14.187 5.528 1.00 1.00 H new ATOM 665 N SER A 41 -1.872 -13.654 1.977 1.00 1.00 N ATOM 666 CA SER A 41 -1.320 -13.413 0.634 1.00 1.00 C ATOM 667 C SER A 41 -0.220 -14.414 0.306 1.00 1.00 C ATOM 668 O SER A 41 0.690 -14.618 1.110 1.00 1.00 O ATOM 669 CB SER A 41 -0.739 -12.000 0.560 1.00 1.00 C ATOM 670 OG SER A 41 -0.347 -11.721 -0.777 1.00 1.00 O ATOM 0 H SER A 41 -1.223 -14.087 2.634 1.00 1.00 H new ATOM 0 HA SER A 41 -2.129 -13.527 -0.088 1.00 1.00 H new ATOM 0 HB2 SER A 41 -1.479 -11.273 0.893 1.00 1.00 H new ATOM 0 HB3 SER A 41 0.118 -11.912 1.228 1.00 1.00 H new ATOM 0 HG SER A 41 0.024 -10.815 -0.827 1.00 1.00 H new ATOM 676 N ASP A 42 -0.305 -15.020 -0.874 1.00 1.00 N ATOM 677 CA ASP A 42 0.689 -15.984 -1.330 1.00 1.00 C ATOM 678 C ASP A 42 1.955 -15.240 -1.770 1.00 1.00 C ATOM 679 O ASP A 42 3.045 -15.805 -1.871 1.00 1.00 O ATOM 680 CB ASP A 42 0.119 -16.780 -2.510 1.00 1.00 C ATOM 681 CG ASP A 42 -1.010 -17.697 -2.038 1.00 1.00 C ATOM 682 OD1 ASP A 42 -1.159 -17.856 -0.839 1.00 1.00 O ATOM 683 OD2 ASP A 42 -1.709 -18.227 -2.887 1.00 1.00 O ATOM 0 H ASP A 42 -1.062 -14.857 -1.538 1.00 1.00 H new ATOM 0 HA ASP A 42 0.937 -16.668 -0.519 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.254 -16.096 -3.272 1.00 1.00 H new ATOM 0 HB3 ASP A 42 0.908 -17.373 -2.972 1.00 1.00 H new ATOM 688 N TRP A 43 1.799 -13.948 -2.038 1.00 1.00 N ATOM 689 CA TRP A 43 2.897 -13.084 -2.470 1.00 1.00 C ATOM 690 C TRP A 43 3.387 -13.458 -3.874 1.00 1.00 C ATOM 691 O TRP A 43 4.591 -13.545 -4.115 1.00 1.00 O ATOM 692 CB TRP A 43 4.078 -13.156 -1.479 1.00 1.00 C ATOM 693 CG TRP A 43 3.582 -13.265 -0.075 1.00 1.00 C ATOM 694 CD1 TRP A 43 2.677 -12.444 0.507 1.00 1.00 C ATOM 695 CD2 TRP A 43 3.967 -14.236 0.939 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.479 -12.855 1.815 1.00 1.00 N ATOM 697 CE2 TRP A 43 3.254 -13.957 2.127 1.00 1.00 C ATOM 698 CE3 TRP A 43 4.859 -15.324 0.939 1.00 1.00 C ATOM 699 CZ2 TRP A 43 3.421 -14.731 3.277 1.00 1.00 C ATOM 700 CZ3 TRP A 43 5.029 -16.104 2.094 1.00 1.00 C ATOM 701 CH2 TRP A 43 4.311 -15.809 3.260 1.00 1.00 C ATOM 0 H TRP A 43 0.903 -13.466 -1.962 1.00 1.00 H new ATOM 0 HA TRP A 43 2.511 -12.065 -2.495 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.706 -14.015 -1.716 1.00 1.00 H new ATOM 0 HB3 TRP A 43 4.701 -12.267 -1.582 1.00 1.00 H new ATOM 0 HD1 TRP A 43 2.190 -11.606 0.030 1.00 1.00 H new ATOM 0 HE1 TRP A 43 1.840 -12.401 2.468 1.00 1.00 H new ATOM 0 HE3 TRP A 43 5.417 -15.561 0.045 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 2.866 -14.498 4.174 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 5.717 -16.936 2.083 1.00 1.00 H new ATOM 0 HH2 TRP A 43 4.445 -16.414 4.145 1.00 1.00 H new ATOM 712 N LYS A 44 2.469 -13.677 -4.810 1.00 1.00 N ATOM 713 CA LYS A 44 2.840 -14.037 -6.186 1.00 1.00 C ATOM 714 C LYS A 44 1.821 -13.502 -7.197 1.00 1.00 C ATOM 715 O LYS A 44 0.663 -13.247 -6.868 1.00 1.00 O ATOM 716 CB LYS A 44 2.977 -15.562 -6.307 1.00 1.00 C ATOM 717 CG LYS A 44 1.629 -16.255 -6.054 1.00 1.00 C ATOM 718 CD LYS A 44 1.777 -17.761 -6.288 1.00 1.00 C ATOM 719 CE LYS A 44 0.394 -18.419 -6.278 1.00 1.00 C ATOM 720 NZ LYS A 44 -0.280 -18.132 -4.984 1.00 1.00 N ATOM 0 H LYS A 44 1.464 -13.613 -4.648 1.00 1.00 H new ATOM 0 HA LYS A 44 3.800 -13.575 -6.415 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.343 -15.821 -7.301 1.00 1.00 H new ATOM 0 HB3 LYS A 44 3.716 -15.923 -5.592 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.297 -16.066 -5.033 1.00 1.00 H new ATOM 0 HG3 LYS A 44 0.868 -15.846 -6.718 1.00 1.00 H new ATOM 0 HD2 LYS A 44 2.272 -17.944 -7.242 1.00 1.00 H new ATOM 0 HD3 LYS A 44 2.406 -18.200 -5.513 1.00 1.00 H new ATOM 0 HE2 LYS A 44 -0.207 -18.041 -7.105 1.00 1.00 H new ATOM 0 HE3 LYS A 44 0.490 -19.495 -6.420 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 -1.212 -18.592 -4.969 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 0.300 -18.498 -4.202 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 -0.399 -17.105 -4.875 1.00 1.00 H new ATOM 734 N GLU A 45 2.252 -13.326 -8.443 1.00 1.00 N ATOM 735 CA GLU A 45 1.386 -12.806 -9.503 1.00 1.00 C ATOM 736 C GLU A 45 0.032 -13.519 -9.552 1.00 1.00 C ATOM 737 O GLU A 45 -0.051 -14.746 -9.618 1.00 1.00 O ATOM 738 CB GLU A 45 2.091 -12.946 -10.863 1.00 1.00 C ATOM 739 CG GLU A 45 1.358 -12.129 -11.953 1.00 1.00 C ATOM 740 CD GLU A 45 0.056 -12.815 -12.368 1.00 1.00 C ATOM 741 OE1 GLU A 45 0.004 -14.033 -12.310 1.00 1.00 O ATOM 742 OE2 GLU A 45 -0.873 -12.114 -12.729 1.00 1.00 O ATOM 0 H GLU A 45 3.202 -13.537 -8.747 1.00 1.00 H new ATOM 0 HA GLU A 45 1.196 -11.756 -9.282 1.00 1.00 H new ATOM 0 HB2 GLU A 45 3.123 -12.604 -10.779 1.00 1.00 H new ATOM 0 HB3 GLU A 45 2.126 -13.996 -11.152 1.00 1.00 H new ATOM 0 HG2 GLU A 45 1.143 -11.128 -11.579 1.00 1.00 H new ATOM 0 HG3 GLU A 45 2.005 -12.013 -12.822 1.00 1.00 H new ATOM 749 N GLY A 46 -1.036 -12.730 -9.530 1.00 1.00 N ATOM 750 CA GLY A 46 -2.401 -13.258 -9.598 1.00 1.00 C ATOM 751 C GLY A 46 -2.887 -13.761 -8.246 1.00 1.00 C ATOM 752 O GLY A 46 -4.001 -14.271 -8.125 1.00 1.00 O ATOM 0 H GLY A 46 -0.986 -11.713 -9.465 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -3.073 -12.479 -9.958 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.439 -14.072 -10.322 1.00 1.00 H new ATOM 756 N SER A 47 -2.055 -13.620 -7.219 1.00 1.00 N ATOM 757 CA SER A 47 -2.436 -14.074 -5.890 1.00 1.00 C ATOM 758 C SER A 47 -3.616 -13.283 -5.340 1.00 1.00 C ATOM 759 O SER A 47 -3.633 -12.052 -5.382 1.00 1.00 O ATOM 760 CB SER A 47 -1.258 -13.925 -4.932 1.00 1.00 C ATOM 761 OG SER A 47 -1.701 -14.184 -3.605 1.00 1.00 O ATOM 0 H SER A 47 -1.127 -13.201 -7.281 1.00 1.00 H new ATOM 0 HA SER A 47 -2.728 -15.121 -5.975 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.462 -14.618 -5.205 1.00 1.00 H new ATOM 0 HB3 SER A 47 -0.843 -12.920 -5.000 1.00 1.00 H new ATOM 0 HG SER A 47 -1.314 -13.521 -2.996 1.00 1.00 H new ATOM 767 N GLN A 48 -4.596 -14.009 -4.811 1.00 1.00 N ATOM 768 CA GLN A 48 -5.778 -13.376 -4.224 1.00 1.00 C ATOM 769 C GLN A 48 -5.455 -12.963 -2.795 1.00 1.00 C ATOM 770 O GLN A 48 -4.729 -13.656 -2.083 1.00 1.00 O ATOM 771 CB GLN A 48 -6.968 -14.346 -4.234 1.00 1.00 C ATOM 772 CG GLN A 48 -8.217 -13.636 -3.693 1.00 1.00 C ATOM 773 CD GLN A 48 -9.440 -14.538 -3.828 1.00 1.00 C ATOM 774 OE1 GLN A 48 -9.373 -15.728 -3.522 1.00 1.00 O ATOM 775 NE2 GLN A 48 -10.564 -14.036 -4.267 1.00 1.00 N ATOM 0 H GLN A 48 -4.598 -15.028 -4.775 1.00 1.00 H new ATOM 0 HA GLN A 48 -6.049 -12.499 -4.812 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.151 -14.703 -5.248 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -6.742 -15.221 -3.624 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -8.067 -13.369 -2.647 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -8.380 -12.707 -4.239 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -10.617 -13.049 -4.520 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -11.388 -14.631 -4.356 1.00 1.00 H new ATOM 784 N ILE A 49 -5.991 -11.827 -2.363 1.00 1.00 N ATOM 785 CA ILE A 49 -5.745 -11.326 -0.998 1.00 1.00 C ATOM 786 C ILE A 49 -7.045 -10.866 -0.343 1.00 1.00 C ATOM 787 O ILE A 49 -7.870 -10.185 -0.949 1.00 1.00 O ATOM 788 CB ILE A 49 -4.733 -10.169 -1.022 1.00 1.00 C ATOM 789 CG1 ILE A 49 -3.413 -10.667 -1.624 1.00 1.00 C ATOM 790 CG2 ILE A 49 -4.475 -9.670 0.415 1.00 1.00 C ATOM 791 CD1 ILE A 49 -2.443 -9.497 -1.789 1.00 1.00 C ATOM 0 H ILE A 49 -6.597 -11.232 -2.928 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.332 -12.146 -0.410 1.00 1.00 H new ATOM 0 HB ILE A 49 -5.133 -9.352 -1.623 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -2.973 -11.428 -0.979 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -3.598 -11.137 -2.590 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -3.757 -8.850 0.392 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -5.410 -9.321 0.852 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -4.075 -10.486 1.017 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -1.508 -9.857 -2.217 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -2.882 -8.751 -2.452 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -2.247 -9.047 -0.816 1.00 1.00 H new ATOM 803 N VAL A 50 -7.209 -11.248 0.919 1.00 1.00 N ATOM 804 CA VAL A 50 -8.407 -10.874 1.691 1.00 1.00 C ATOM 805 C VAL A 50 -8.013 -10.250 3.026 1.00 1.00 C ATOM 806 O VAL A 50 -7.054 -10.672 3.672 1.00 1.00 O ATOM 807 CB VAL A 50 -9.296 -12.102 1.934 1.00 1.00 C ATOM 808 CG1 VAL A 50 -10.555 -11.684 2.715 1.00 1.00 C ATOM 809 CG2 VAL A 50 -9.705 -12.706 0.587 1.00 1.00 C ATOM 0 H VAL A 50 -6.535 -11.814 1.435 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.967 -10.141 1.111 1.00 1.00 H new ATOM 0 HB VAL A 50 -8.743 -12.842 2.513 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -11.184 -12.558 2.886 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -10.263 -11.254 3.673 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -11.111 -10.944 2.140 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -10.336 -13.578 0.756 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -10.257 -11.965 0.009 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -8.813 -13.005 0.036 1.00 1.00 H new ATOM 819 N TRP A 51 -8.770 -9.237 3.437 1.00 1.00 N ATOM 820 CA TRP A 51 -8.509 -8.542 4.713 1.00 1.00 C ATOM 821 C TRP A 51 -9.692 -8.719 5.654 1.00 1.00 C ATOM 822 O TRP A 51 -10.824 -8.365 5.321 1.00 1.00 O ATOM 823 CB TRP A 51 -8.300 -7.042 4.474 1.00 1.00 C ATOM 824 CG TRP A 51 -7.047 -6.803 3.691 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.864 -6.405 4.215 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.840 -6.918 2.256 1.00 1.00 C ATOM 827 NE1 TRP A 51 -4.945 -6.266 3.192 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.501 -6.572 1.963 1.00 1.00 C ATOM 829 CE3 TRP A 51 -7.677 -7.286 1.189 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -5.011 -6.588 0.659 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -7.188 -7.305 -0.125 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.858 -6.955 -0.390 1.00 1.00 C ATOM 0 H TRP A 51 -9.567 -8.874 2.915 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.610 -8.972 5.155 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -9.155 -6.631 3.937 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -8.243 -6.520 5.429 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.670 -6.225 5.262 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -3.977 -5.974 3.327 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -8.705 -7.556 1.382 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -3.984 -6.319 0.460 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -7.840 -7.591 -0.937 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -5.487 -6.969 -1.404 1.00 1.00 H new ATOM 843 N LYS A 52 -9.439 -9.260 6.842 1.00 1.00 N ATOM 844 CA LYS A 52 -10.511 -9.461 7.825 1.00 1.00 C ATOM 845 C LYS A 52 -10.520 -8.305 8.816 1.00 1.00 C ATOM 846 O LYS A 52 -9.502 -7.985 9.429 1.00 1.00 O ATOM 847 CB LYS A 52 -10.308 -10.780 8.575 1.00 1.00 C ATOM 848 CG LYS A 52 -11.547 -11.075 9.438 1.00 1.00 C ATOM 849 CD LYS A 52 -11.330 -12.340 10.280 1.00 1.00 C ATOM 850 CE LYS A 52 -11.324 -13.598 9.396 1.00 1.00 C ATOM 851 NZ LYS A 52 -11.476 -14.797 10.262 1.00 1.00 N ATOM 0 H LYS A 52 -8.516 -9.565 7.149 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.465 -9.499 7.300 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.143 -11.592 7.867 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -9.420 -10.720 9.204 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -11.752 -10.227 10.092 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.420 -11.203 8.798 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -10.385 -12.265 10.818 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -12.118 -12.422 11.029 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -12.136 -13.552 8.670 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.394 -13.657 8.831 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -11.473 -15.654 9.672 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -10.687 -14.839 10.938 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -12.375 -14.738 10.782 1.00 1.00 H new ATOM 865 N GLY A 53 -11.682 -7.678 8.973 1.00 1.00 N ATOM 866 CA GLY A 53 -11.810 -6.553 9.896 1.00 1.00 C ATOM 867 C GLY A 53 -13.257 -6.350 10.309 1.00 1.00 C ATOM 868 O GLY A 53 -14.155 -7.059 9.853 1.00 1.00 O ATOM 0 H GLY A 53 -12.540 -7.925 8.480 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.197 -6.732 10.780 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.432 -5.646 9.424 1.00 1.00 H new ATOM 872 N GLU A 54 -13.488 -5.372 11.179 1.00 1.00 N ATOM 873 CA GLU A 54 -14.837 -5.062 11.669 1.00 1.00 C ATOM 874 C GLU A 54 -15.127 -3.575 11.504 1.00 1.00 C ATOM 875 O GLU A 54 -14.289 -2.719 11.790 1.00 1.00 O ATOM 876 CB GLU A 54 -14.955 -5.469 13.144 1.00 1.00 C ATOM 877 CG GLU A 54 -16.405 -5.315 13.612 1.00 1.00 C ATOM 878 CD GLU A 54 -16.536 -5.757 15.066 1.00 1.00 C ATOM 879 OE1 GLU A 54 -15.713 -5.343 15.867 1.00 1.00 O ATOM 880 OE2 GLU A 54 -17.455 -6.502 15.359 1.00 1.00 O ATOM 0 H GLU A 54 -12.757 -4.774 11.564 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.568 -5.622 11.086 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.630 -6.501 13.273 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -14.299 -4.849 13.755 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.720 -4.277 13.510 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -17.064 -5.912 12.982 1.00 1.00 H new ATOM 887 N TRP A 55 -16.328 -3.258 11.036 1.00 1.00 N ATOM 888 CA TRP A 55 -16.738 -1.863 10.820 1.00 1.00 C ATOM 889 C TRP A 55 -18.177 -1.653 11.279 1.00 1.00 C ATOM 890 O TRP A 55 -19.108 -2.256 10.745 1.00 1.00 O ATOM 891 CB TRP A 55 -16.599 -1.525 9.328 1.00 1.00 C ATOM 892 CG TRP A 55 -16.964 -0.093 9.077 1.00 1.00 C ATOM 893 CD1 TRP A 55 -16.406 0.973 9.697 1.00 1.00 C ATOM 894 CD2 TRP A 55 -17.941 0.450 8.136 1.00 1.00 C ATOM 895 NE1 TRP A 55 -16.976 2.130 9.201 1.00 1.00 N ATOM 896 CE2 TRP A 55 -17.926 1.862 8.237 1.00 1.00 C ATOM 897 CE3 TRP A 55 -18.830 -0.139 7.215 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -18.761 2.663 7.457 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -19.672 0.666 6.426 1.00 1.00 C ATOM 900 CH2 TRP A 55 -19.636 2.063 6.548 1.00 1.00 C ATOM 0 H TRP A 55 -17.042 -3.946 10.796 1.00 1.00 H new ATOM 0 HA TRP A 55 -16.097 -1.203 11.404 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -15.575 -1.708 9.002 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -17.243 -2.179 8.740 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -15.639 0.927 10.456 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -16.725 3.069 9.510 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -18.865 -1.214 7.114 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -18.731 3.738 7.555 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -20.350 0.206 5.722 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -20.285 2.675 5.939 1.00 1.00 H new ATOM 911 N LYS A 56 -18.359 -0.789 12.272 1.00 1.00 N ATOM 912 CA LYS A 56 -19.685 -0.498 12.807 1.00 1.00 C ATOM 913 C LYS A 56 -20.398 -1.785 13.215 1.00 1.00 C ATOM 914 O LYS A 56 -21.603 -1.939 13.019 1.00 1.00 O ATOM 915 CB LYS A 56 -20.520 0.248 11.767 1.00 1.00 C ATOM 916 CG LYS A 56 -19.879 1.611 11.464 1.00 1.00 C ATOM 917 CD LYS A 56 -20.842 2.461 10.622 1.00 1.00 C ATOM 918 CE LYS A 56 -21.219 1.731 9.319 1.00 1.00 C ATOM 919 NZ LYS A 56 -22.363 0.819 9.588 1.00 1.00 N ATOM 0 H LYS A 56 -17.602 -0.276 12.724 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.566 0.130 13.690 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -20.591 -0.342 10.853 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -21.536 0.388 12.136 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -19.642 2.127 12.394 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -18.940 1.471 10.929 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -21.742 2.676 11.197 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -20.378 3.419 10.386 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -21.486 2.453 8.547 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -20.366 1.165 8.944 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -22.043 -0.168 9.522 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -22.734 1.000 10.543 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -23.113 0.987 8.887 1.00 1.00 H new ATOM 933 N GLY A 57 -19.642 -2.719 13.787 1.00 1.00 N ATOM 934 CA GLY A 57 -20.202 -3.994 14.226 1.00 1.00 C ATOM 935 C GLY A 57 -20.458 -4.903 13.033 1.00 1.00 C ATOM 936 O GLY A 57 -20.785 -6.081 13.186 1.00 1.00 O ATOM 0 H GLY A 57 -18.641 -2.617 13.957 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.516 -4.480 14.920 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -21.133 -3.822 14.766 1.00 1.00 H new ATOM 940 N LYS A 58 -20.308 -4.352 11.833 1.00 1.00 N ATOM 941 CA LYS A 58 -20.530 -5.128 10.603 1.00 1.00 C ATOM 942 C LYS A 58 -19.207 -5.615 10.029 1.00 1.00 C ATOM 943 O LYS A 58 -18.358 -4.820 9.624 1.00 1.00 O ATOM 944 CB LYS A 58 -21.260 -4.258 9.563 1.00 1.00 C ATOM 945 CG LYS A 58 -21.494 -5.032 8.246 1.00 1.00 C ATOM 946 CD LYS A 58 -22.424 -6.237 8.492 1.00 1.00 C ATOM 947 CE LYS A 58 -22.982 -6.756 7.175 1.00 1.00 C ATOM 948 NZ LYS A 58 -23.865 -7.916 7.465 1.00 1.00 N ATOM 0 H LYS A 58 -20.036 -3.381 11.679 1.00 1.00 H new ATOM 0 HA LYS A 58 -21.143 -5.996 10.846 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -22.217 -3.929 9.969 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -20.674 -3.361 9.361 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -21.935 -4.370 7.500 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -20.541 -5.376 7.844 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -21.875 -7.030 8.999 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -23.242 -5.944 9.150 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -23.541 -5.972 6.665 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -22.171 -7.053 6.510 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -24.257 -8.285 6.575 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -23.315 -8.662 7.937 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -24.642 -7.614 8.086 1.00 1.00 H new ATOM 962 N ALA A 59 -19.023 -6.929 9.979 1.00 1.00 N ATOM 963 CA ALA A 59 -17.806 -7.518 9.441 1.00 1.00 C ATOM 964 C ALA A 59 -17.697 -7.232 7.947 1.00 1.00 C ATOM 965 O ALA A 59 -18.627 -7.482 7.179 1.00 1.00 O ATOM 966 CB ALA A 59 -17.817 -9.027 9.680 1.00 1.00 C ATOM 0 H ALA A 59 -19.708 -7.610 10.308 1.00 1.00 H new ATOM 0 HA ALA A 59 -16.946 -7.078 9.946 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.905 -9.466 9.276 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.872 -9.225 10.750 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.682 -9.468 9.184 1.00 1.00 H new ATOM 972 N TYR A 60 -16.552 -6.704 7.529 1.00 1.00 N ATOM 973 CA TYR A 60 -16.327 -6.375 6.109 1.00 1.00 C ATOM 974 C TYR A 60 -15.005 -6.953 5.618 1.00 1.00 C ATOM 975 O TYR A 60 -14.047 -7.106 6.375 1.00 1.00 O ATOM 976 CB TYR A 60 -16.330 -4.844 5.931 1.00 1.00 C ATOM 977 CG TYR A 60 -15.029 -4.258 6.459 1.00 1.00 C ATOM 978 CD1 TYR A 60 -14.857 -4.063 7.834 1.00 1.00 C ATOM 979 CD2 TYR A 60 -13.999 -3.924 5.567 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.652 -3.538 8.318 1.00 1.00 C ATOM 981 CE2 TYR A 60 -12.797 -3.401 6.051 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.625 -3.204 7.426 1.00 1.00 C ATOM 983 OH TYR A 60 -11.440 -2.683 7.905 1.00 1.00 O ATOM 0 H TYR A 60 -15.764 -6.492 8.141 1.00 1.00 H new ATOM 0 HA TYR A 60 -17.130 -6.815 5.518 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.451 -4.592 4.877 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -17.177 -4.409 6.462 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.651 -4.317 8.520 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -14.135 -4.071 4.506 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -13.515 -3.391 9.379 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -12.002 -3.149 5.365 1.00 1.00 H new ATOM 0 HH TYR A 60 -10.833 -2.507 7.156 1.00 1.00 H new ATOM 993 N GLU A 61 -14.953 -7.270 4.328 1.00 1.00 N ATOM 994 CA GLU A 61 -13.732 -7.822 3.724 1.00 1.00 C ATOM 995 C GLU A 61 -13.451 -7.152 2.386 1.00 1.00 C ATOM 996 O GLU A 61 -14.333 -7.030 1.536 1.00 1.00 O ATOM 997 CB GLU A 61 -13.875 -9.340 3.546 1.00 1.00 C ATOM 998 CG GLU A 61 -15.059 -9.657 2.627 1.00 1.00 C ATOM 999 CD GLU A 61 -15.314 -11.163 2.598 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -14.492 -11.898 3.118 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -16.328 -11.559 2.045 1.00 1.00 O ATOM 0 H GLU A 61 -15.733 -7.158 3.680 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.891 -7.625 4.388 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.958 -9.752 3.125 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -14.021 -9.815 4.516 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -15.950 -9.136 2.977 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -14.854 -9.296 1.619 1.00 1.00 H new ATOM 1008 N ASP A 62 -12.207 -6.720 2.198 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.786 -6.064 0.962 1.00 1.00 C ATOM 1010 C ASP A 62 -11.294 -7.123 -0.017 1.00 1.00 C ATOM 1011 O ASP A 62 -11.000 -8.249 0.382 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.676 -5.055 1.277 1.00 1.00 C ATOM 1013 CG ASP A 62 -11.235 -3.926 2.144 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -12.446 -3.780 2.185 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.445 -3.226 2.756 1.00 1.00 O ATOM 0 H ASP A 62 -11.466 -6.814 2.893 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.622 -5.529 0.512 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.856 -5.552 1.795 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -10.268 -4.648 0.352 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.204 -6.781 -1.299 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.752 -7.763 -2.305 1.00 1.00 C ATOM 1022 C LYS A 63 -9.847 -7.137 -3.365 1.00 1.00 C ATOM 1023 O LYS A 63 -10.197 -6.148 -4.008 1.00 1.00 O ATOM 1024 CB LYS A 63 -11.971 -8.387 -2.990 1.00 1.00 C ATOM 1025 CG LYS A 63 -12.805 -9.164 -1.965 1.00 1.00 C ATOM 1026 CD LYS A 63 -13.968 -9.858 -2.676 1.00 1.00 C ATOM 1027 CE LYS A 63 -14.802 -10.643 -1.661 1.00 1.00 C ATOM 1028 NZ LYS A 63 -15.918 -11.332 -2.368 1.00 1.00 N ATOM 0 H LYS A 63 -11.430 -5.858 -1.669 1.00 1.00 H new ATOM 0 HA LYS A 63 -10.171 -8.523 -1.781 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -12.579 -7.608 -3.451 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -11.648 -9.054 -3.789 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -12.183 -9.901 -1.458 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -13.184 -8.486 -1.200 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -14.592 -9.119 -3.179 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -13.587 -10.530 -3.445 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -14.177 -11.373 -1.146 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -15.198 -9.970 -0.901 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -16.487 -11.867 -1.681 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -16.518 -10.626 -2.840 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -15.529 -11.985 -3.078 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.681 -7.747 -3.543 1.00 1.00 N ATOM 1043 CA GLY A 64 -7.709 -7.276 -4.534 1.00 1.00 C ATOM 1044 C GLY A 64 -6.855 -8.439 -5.034 1.00 1.00 C ATOM 1045 O GLY A 64 -6.905 -9.544 -4.496 1.00 1.00 O ATOM 0 H GLY A 64 -8.382 -8.568 -3.017 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.230 -6.812 -5.372 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.071 -6.511 -4.092 1.00 1.00 H new ATOM 1049 N THR A 65 -6.064 -8.196 -6.074 1.00 1.00 N ATOM 1050 CA THR A 65 -5.204 -9.248 -6.640 1.00 1.00 C ATOM 1051 C THR A 65 -3.898 -8.667 -7.173 1.00 1.00 C ATOM 1052 O THR A 65 -3.824 -7.500 -7.558 1.00 1.00 O ATOM 1053 CB THR A 65 -5.946 -9.977 -7.771 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.146 -10.541 -7.255 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.063 -11.093 -8.344 1.00 1.00 C ATOM 0 H THR A 65 -5.995 -7.293 -6.543 1.00 1.00 H new ATOM 0 HA THR A 65 -4.964 -9.953 -5.844 1.00 1.00 H new ATOM 0 HB THR A 65 -6.181 -9.267 -8.564 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.624 -11.006 -7.973 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.597 -11.604 -9.145 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.143 -10.662 -8.739 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.821 -11.806 -7.556 1.00 1.00 H new ATOM 1063 N ILE A 66 -2.862 -9.499 -7.198 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.550 -9.066 -7.691 1.00 1.00 C ATOM 1065 C ILE A 66 -1.539 -9.037 -9.215 1.00 1.00 C ATOM 1066 O ILE A 66 -1.681 -10.070 -9.869 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.461 -10.024 -7.200 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.552 -10.182 -5.672 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.922 -9.489 -7.585 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.457 -8.819 -4.959 1.00 1.00 C ATOM 0 H ILE A 66 -2.899 -10.470 -6.887 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.354 -8.064 -7.310 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.609 -10.997 -7.669 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.493 -10.666 -5.410 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.250 -10.833 -5.324 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.690 -10.177 -7.231 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.988 -9.398 -8.669 1.00 1.00 H new ATOM 0 HG23 ILE A 66 1.074 -8.511 -7.129 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.525 -8.967 -3.881 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.495 -8.347 -5.202 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.274 -8.178 -5.289 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.358 -7.851 -9.783 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.320 -7.696 -11.233 1.00 1.00 C ATOM 1084 C LEU A 67 0.022 -8.182 -11.777 1.00 1.00 C ATOM 1085 O LEU A 67 0.093 -8.899 -12.775 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.539 -6.223 -11.605 1.00 1.00 C ATOM 1087 CG LEU A 67 -1.615 -6.050 -13.141 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -2.826 -6.820 -13.730 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -1.735 -4.553 -13.471 1.00 1.00 C ATOM 0 H LEU A 67 -1.235 -6.982 -9.262 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.115 -8.296 -11.676 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -2.460 -5.861 -11.148 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -0.725 -5.618 -11.206 1.00 1.00 H new ATOM 0 HG LEU A 67 -0.708 -6.459 -13.587 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -2.855 -6.681 -14.811 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -2.727 -7.882 -13.503 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -3.748 -6.439 -13.290 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -1.789 -4.422 -14.552 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -2.637 -4.150 -13.011 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -0.864 -4.024 -13.085 1.00 1.00 H new ATOM 1101 N GLN A 68 1.103 -7.789 -11.112 1.00 1.00 N ATOM 1102 CA GLN A 68 2.458 -8.180 -11.516 1.00 1.00 C ATOM 1103 C GLN A 68 3.325 -8.365 -10.281 1.00 1.00 C ATOM 1104 O GLN A 68 3.130 -7.698 -9.264 1.00 1.00 O ATOM 1105 CB GLN A 68 3.070 -7.105 -12.426 1.00 1.00 C ATOM 1106 CG GLN A 68 4.452 -7.565 -12.911 1.00 1.00 C ATOM 1107 CD GLN A 68 5.010 -6.575 -13.928 1.00 1.00 C ATOM 1108 OE1 GLN A 68 5.157 -5.392 -13.627 1.00 1.00 O ATOM 1109 NE2 GLN A 68 5.341 -6.995 -15.120 1.00 1.00 N ATOM 0 H GLN A 68 1.071 -7.195 -10.283 1.00 1.00 H new ATOM 0 HA GLN A 68 2.408 -9.119 -12.067 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.417 -6.922 -13.279 1.00 1.00 H new ATOM 0 HB3 GLN A 68 3.159 -6.163 -11.884 1.00 1.00 H new ATOM 0 HG2 GLN A 68 5.133 -7.650 -12.064 1.00 1.00 H new ATOM 0 HG3 GLN A 68 4.377 -8.555 -13.360 1.00 1.00 H new ATOM 0 HE21 GLN A 68 5.218 -7.977 -15.367 1.00 1.00 H new ATOM 0 HE22 GLN A 68 5.722 -6.341 -15.803 1.00 1.00 H new ATOM 1118 N PHE A 69 4.285 -9.279 -10.363 1.00 1.00 N ATOM 1119 CA PHE A 69 5.179 -9.555 -9.232 1.00 1.00 C ATOM 1120 C PHE A 69 6.627 -9.686 -9.686 1.00 1.00 C ATOM 1121 O PHE A 69 7.036 -10.689 -10.272 1.00 1.00 O ATOM 1122 CB PHE A 69 4.743 -10.846 -8.537 1.00 1.00 C ATOM 1123 CG PHE A 69 5.599 -11.067 -7.306 1.00 1.00 C ATOM 1124 CD1 PHE A 69 5.311 -10.376 -6.121 1.00 1.00 C ATOM 1125 CD2 PHE A 69 6.684 -11.955 -7.350 1.00 1.00 C ATOM 1126 CE1 PHE A 69 6.106 -10.569 -4.986 1.00 1.00 C ATOM 1127 CE2 PHE A 69 7.474 -12.150 -6.214 1.00 1.00 C ATOM 1128 CZ PHE A 69 7.185 -11.458 -5.031 1.00 1.00 C ATOM 0 H PHE A 69 4.468 -9.842 -11.194 1.00 1.00 H new ATOM 0 HA PHE A 69 5.115 -8.717 -8.538 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.692 -10.784 -8.256 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.842 -11.691 -9.219 1.00 1.00 H new ATOM 0 HD1 PHE A 69 4.475 -9.694 -6.084 1.00 1.00 H new ATOM 0 HD2 PHE A 69 6.909 -12.488 -8.262 1.00 1.00 H new ATOM 0 HE1 PHE A 69 5.887 -10.032 -4.075 1.00 1.00 H new ATOM 0 HE2 PHE A 69 8.308 -12.835 -6.248 1.00 1.00 H new ATOM 0 HZ PHE A 69 7.795 -11.611 -4.153 1.00 1.00 H new ATOM 1138 N ASN A 70 7.421 -8.659 -9.401 1.00 1.00 N ATOM 1139 CA ASN A 70 8.848 -8.654 -9.762 1.00 1.00 C ATOM 1140 C ASN A 70 9.680 -8.384 -8.516 1.00 1.00 C ATOM 1141 O ASN A 70 9.705 -7.267 -7.998 1.00 1.00 O ATOM 1142 CB ASN A 70 9.121 -7.586 -10.821 1.00 1.00 C ATOM 1143 CG ASN A 70 8.383 -7.941 -12.109 1.00 1.00 C ATOM 1144 OD1 ASN A 70 8.121 -9.114 -12.370 1.00 1.00 O ATOM 1145 ND2 ASN A 70 8.030 -6.991 -12.931 1.00 1.00 N ATOM 0 H ASN A 70 7.107 -7.816 -8.921 1.00 1.00 H new ATOM 0 HA ASN A 70 9.120 -9.625 -10.175 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.795 -6.610 -10.460 1.00 1.00 H new ATOM 0 HB3 ASN A 70 10.192 -7.514 -11.012 1.00 1.00 H new ATOM 0 HD21 ASN A 70 7.535 -7.220 -13.793 1.00 1.00 H new ATOM 0 HD22 ASN A 70 8.249 -6.019 -12.711 1.00 1.00 H new ATOM 1152 N GLU A 71 10.363 -9.417 -8.033 1.00 1.00 N ATOM 1153 CA GLU A 71 11.185 -9.326 -6.834 1.00 1.00 C ATOM 1154 C GLU A 71 12.077 -8.088 -6.846 1.00 1.00 C ATOM 1155 O GLU A 71 12.719 -7.767 -7.845 1.00 1.00 O ATOM 1156 CB GLU A 71 12.058 -10.585 -6.709 1.00 1.00 C ATOM 1157 CG GLU A 71 11.176 -11.851 -6.550 1.00 1.00 C ATOM 1158 CD GLU A 71 10.686 -12.357 -7.911 1.00 1.00 C ATOM 1159 OE1 GLU A 71 10.945 -11.696 -8.901 1.00 1.00 O ATOM 1160 OE2 GLU A 71 10.045 -13.396 -7.940 1.00 1.00 O ATOM 0 H GLU A 71 10.361 -10.342 -8.464 1.00 1.00 H new ATOM 0 HA GLU A 71 10.514 -9.246 -5.979 1.00 1.00 H new ATOM 0 HB2 GLU A 71 12.690 -10.684 -7.592 1.00 1.00 H new ATOM 0 HB3 GLU A 71 12.723 -10.489 -5.851 1.00 1.00 H new ATOM 0 HG2 GLU A 71 11.746 -12.635 -6.051 1.00 1.00 H new ATOM 0 HG3 GLU A 71 10.321 -11.624 -5.913 1.00 1.00 H new ATOM 1167 N ARG A 72 12.113 -7.391 -5.716 1.00 1.00 N ATOM 1168 CA ARG A 72 12.940 -6.187 -5.540 1.00 1.00 C ATOM 1169 C ARG A 72 13.007 -5.334 -6.808 1.00 1.00 C ATOM 1170 O ARG A 72 14.093 -5.015 -7.289 1.00 1.00 O ATOM 1171 CB ARG A 72 14.364 -6.561 -5.091 1.00 1.00 C ATOM 1172 CG ARG A 72 14.980 -7.595 -6.044 1.00 1.00 C ATOM 1173 CD ARG A 72 16.449 -7.810 -5.689 1.00 1.00 C ATOM 1174 NE ARG A 72 16.535 -8.409 -4.367 1.00 1.00 N ATOM 1175 CZ ARG A 72 17.700 -8.586 -3.752 1.00 1.00 C ATOM 1176 NH1 ARG A 72 18.816 -8.219 -4.327 1.00 1.00 N ATOM 1177 NH2 ARG A 72 17.721 -9.119 -2.566 1.00 1.00 N ATOM 0 H ARG A 72 11.570 -7.640 -4.889 1.00 1.00 H new ATOM 0 HA ARG A 72 12.459 -5.592 -4.764 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.988 -5.668 -5.063 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.337 -6.963 -4.078 1.00 1.00 H new ATOM 0 HG2 ARG A 72 14.437 -8.538 -5.974 1.00 1.00 H new ATOM 0 HG3 ARG A 72 14.891 -7.252 -7.075 1.00 1.00 H new ATOM 0 HD2 ARG A 72 16.924 -8.457 -6.427 1.00 1.00 H new ATOM 0 HD3 ARG A 72 16.983 -6.860 -5.707 1.00 1.00 H new ATOM 0 HE ARG A 72 15.678 -8.702 -3.898 1.00 1.00 H new ATOM 0 HH11 ARG A 72 18.796 -7.794 -5.254 1.00 1.00 H new ATOM 0 HH12 ARG A 72 19.706 -8.358 -3.849 1.00 1.00 H new ATOM 0 HH21 ARG A 72 16.849 -9.397 -2.116 1.00 1.00 H new ATOM 0 HH22 ARG A 72 18.610 -9.259 -2.086 1.00 1.00 H new ATOM 1191 N SER A 73 11.859 -4.967 -7.366 1.00 1.00 N ATOM 1192 CA SER A 73 11.855 -4.159 -8.585 1.00 1.00 C ATOM 1193 C SER A 73 10.543 -3.403 -8.753 1.00 1.00 C ATOM 1194 O SER A 73 10.505 -2.178 -8.634 1.00 1.00 O ATOM 1195 CB SER A 73 12.083 -5.064 -9.796 1.00 1.00 C ATOM 1196 OG SER A 73 13.201 -5.907 -9.548 1.00 1.00 O ATOM 0 H SER A 73 10.936 -5.208 -7.005 1.00 1.00 H new ATOM 0 HA SER A 73 12.658 -3.426 -8.507 1.00 1.00 H new ATOM 0 HB2 SER A 73 11.194 -5.666 -9.987 1.00 1.00 H new ATOM 0 HB3 SER A 73 12.258 -4.461 -10.687 1.00 1.00 H new ATOM 0 HG SER A 73 12.902 -6.720 -9.090 1.00 1.00 H new ATOM 1202 N ILE A 74 9.463 -4.123 -9.040 1.00 1.00 N ATOM 1203 CA ILE A 74 8.149 -3.487 -9.248 1.00 1.00 C ATOM 1204 C ILE A 74 7.020 -4.333 -8.670 1.00 1.00 C ATOM 1205 O ILE A 74 6.961 -5.547 -8.862 1.00 1.00 O ATOM 1206 CB ILE A 74 7.898 -3.270 -10.749 1.00 1.00 C ATOM 1207 CG1 ILE A 74 9.056 -2.449 -11.341 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.577 -2.501 -10.954 1.00 1.00 C ATOM 1209 CD1 ILE A 74 8.843 -2.237 -12.839 1.00 1.00 C ATOM 0 H ILE A 74 9.462 -5.139 -9.135 1.00 1.00 H new ATOM 0 HA ILE A 74 8.163 -2.528 -8.730 1.00 1.00 H new ATOM 0 HB ILE A 74 7.833 -4.238 -11.247 1.00 1.00 H new ATOM 0 HG12 ILE A 74 9.123 -1.485 -10.836 1.00 1.00 H new ATOM 0 HG13 ILE A 74 10.001 -2.965 -11.170 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.405 -2.351 -12.020 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.752 -3.075 -10.531 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.638 -1.533 -10.456 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.670 -1.654 -13.245 1.00 1.00 H new ATOM 0 HD12 ILE A 74 8.799 -3.204 -13.341 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.908 -1.701 -13.001 1.00 1.00 H new ATOM 1221 N LEU A 75 6.113 -3.665 -7.965 1.00 1.00 N ATOM 1222 CA LEU A 75 4.958 -4.346 -7.362 1.00 1.00 C ATOM 1223 C LEU A 75 3.664 -3.594 -7.669 1.00 1.00 C ATOM 1224 O LEU A 75 3.503 -2.432 -7.297 1.00 1.00 O ATOM 1225 CB LEU A 75 5.148 -4.430 -5.841 1.00 1.00 C ATOM 1226 CG LEU A 75 4.152 -5.451 -5.221 1.00 1.00 C ATOM 1227 CD1 LEU A 75 4.763 -6.861 -5.225 1.00 1.00 C ATOM 1228 CD2 LEU A 75 3.825 -5.055 -3.774 1.00 1.00 C ATOM 0 H LEU A 75 6.149 -2.660 -7.794 1.00 1.00 H new ATOM 0 HA LEU A 75 4.889 -5.348 -7.785 1.00 1.00 H new ATOM 0 HB2 LEU A 75 6.171 -4.728 -5.613 1.00 1.00 H new ATOM 0 HB3 LEU A 75 4.995 -3.447 -5.395 1.00 1.00 H new ATOM 0 HG LEU A 75 3.241 -5.448 -5.819 1.00 1.00 H new ATOM 0 HD11 LEU A 75 4.055 -7.566 -4.788 1.00 1.00 H new ATOM 0 HD12 LEU A 75 4.985 -7.158 -6.250 1.00 1.00 H new ATOM 0 HD13 LEU A 75 5.683 -6.861 -4.640 1.00 1.00 H new ATOM 0 HD21 LEU A 75 3.127 -5.776 -3.348 1.00 1.00 H new ATOM 0 HD22 LEU A 75 4.741 -5.045 -3.184 1.00 1.00 H new ATOM 0 HD23 LEU A 75 3.374 -4.063 -3.761 1.00 1.00 H new ATOM 1240 N GLN A 76 2.733 -4.257 -8.349 1.00 1.00 N ATOM 1241 CA GLN A 76 1.441 -3.645 -8.694 1.00 1.00 C ATOM 1242 C GLN A 76 0.301 -4.604 -8.378 1.00 1.00 C ATOM 1243 O GLN A 76 0.387 -5.807 -8.635 1.00 1.00 O ATOM 1244 CB GLN A 76 1.403 -3.273 -10.181 1.00 1.00 C ATOM 1245 CG GLN A 76 0.098 -2.529 -10.492 1.00 1.00 C ATOM 1246 CD GLN A 76 0.125 -1.979 -11.910 1.00 1.00 C ATOM 1247 OE1 GLN A 76 -0.991 -1.596 -12.465 1.00 1.00 O flip ATOM 1248 NE2 GLN A 76 1.188 -1.889 -12.524 1.00 1.00 N flip ATOM 0 H GLN A 76 2.843 -5.217 -8.674 1.00 1.00 H new ATOM 0 HA GLN A 76 1.322 -2.739 -8.099 1.00 1.00 H new ATOM 0 HB2 GLN A 76 2.259 -2.647 -10.432 1.00 1.00 H new ATOM 0 HB3 GLN A 76 1.476 -4.172 -10.793 1.00 1.00 H new ATOM 0 HG2 GLN A 76 -0.750 -3.204 -10.373 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -0.041 -1.714 -9.782 1.00 1.00 H new ATOM 0 HE21 GLN A 76 2.058 -2.190 -12.085 1.00 1.00 H new ATOM 0 HE22 GLN A 76 1.199 -1.513 -13.472 1.00 1.00 H new ATOM 1257 N TYR A 77 -0.777 -4.067 -7.816 1.00 1.00 N ATOM 1258 CA TYR A 77 -1.929 -4.906 -7.469 1.00 1.00 C ATOM 1259 C TYR A 77 -3.237 -4.130 -7.518 1.00 1.00 C ATOM 1260 O TYR A 77 -3.281 -2.914 -7.331 1.00 1.00 O ATOM 1261 CB TYR A 77 -1.741 -5.505 -6.069 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.594 -4.404 -5.031 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.731 -3.869 -4.409 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.320 -3.931 -4.681 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.594 -2.865 -3.440 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.185 -2.930 -3.710 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.322 -2.397 -3.092 1.00 1.00 C ATOM 1268 OH TYR A 77 -1.186 -1.411 -2.134 1.00 1.00 O ATOM 0 H TYR A 77 -0.882 -3.077 -7.593 1.00 1.00 H new ATOM 0 HA TYR A 77 -1.985 -5.703 -8.211 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.594 -6.136 -5.820 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -0.858 -6.144 -6.057 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.713 -4.231 -4.676 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.557 -4.339 -5.161 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.470 -2.453 -2.962 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.796 -2.570 -3.438 1.00 1.00 H new ATOM 0 HH TYR A 77 -0.236 -1.203 -2.011 1.00 1.00 H new ATOM 1278 N SER A 78 -4.319 -4.860 -7.769 1.00 1.00 N ATOM 1279 CA SER A 78 -5.653 -4.258 -7.827 1.00 1.00 C ATOM 1280 C SER A 78 -6.200 -4.176 -6.412 1.00 1.00 C ATOM 1281 O SER A 78 -5.827 -4.984 -5.562 1.00 1.00 O ATOM 1282 CB SER A 78 -6.580 -5.103 -8.705 1.00 1.00 C ATOM 1283 OG SER A 78 -6.495 -6.460 -8.302 1.00 1.00 O ATOM 0 H SER A 78 -4.302 -5.866 -7.935 1.00 1.00 H new ATOM 0 HA SER A 78 -5.593 -3.261 -8.263 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.607 -4.749 -8.617 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.298 -5.004 -9.753 1.00 1.00 H new ATOM 0 HG SER A 78 -7.088 -7.005 -8.860 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.068 -3.210 -6.135 1.00 1.00 N ATOM 1290 CA HIS A 79 -7.621 -3.075 -4.789 1.00 1.00 C ATOM 1291 C HIS A 79 -9.024 -2.490 -4.803 1.00 1.00 C ATOM 1292 O HIS A 79 -9.321 -1.542 -5.530 1.00 1.00 O ATOM 1293 CB HIS A 79 -6.707 -2.194 -3.943 1.00 1.00 C ATOM 1294 CG HIS A 79 -7.172 -2.244 -2.517 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -7.847 -1.194 -1.920 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -7.093 -3.231 -1.572 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -8.145 -1.572 -0.663 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -7.708 -2.805 -0.401 1.00 1.00 N ATOM 0 H HIS A 79 -7.400 -2.520 -6.809 1.00 1.00 H new ATOM 0 HA HIS A 79 -7.684 -4.074 -4.358 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -5.676 -2.540 -4.016 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -6.726 -1.168 -4.310 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -6.624 -4.194 -1.715 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -8.673 -0.953 0.047 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -7.805 -3.324 0.472 1.00 1.00 H new ATOM 1307 N PHE A 80 -9.885 -3.076 -3.978 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.269 -2.628 -3.872 1.00 1.00 C ATOM 1309 C PHE A 80 -11.817 -2.898 -2.472 1.00 1.00 C ATOM 1310 O PHE A 80 -11.419 -3.846 -1.795 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.123 -3.358 -4.917 1.00 1.00 C ATOM 1312 CG PHE A 80 -13.598 -3.049 -4.700 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.057 -1.737 -4.850 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.501 -4.068 -4.340 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -15.407 -1.436 -4.641 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -15.849 -3.764 -4.132 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.304 -2.450 -4.286 1.00 1.00 C ATOM 0 H PHE A 80 -9.649 -3.862 -3.373 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.307 -1.554 -4.054 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -11.824 -3.052 -5.920 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -11.955 -4.433 -4.848 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -13.367 -0.954 -5.128 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.152 -5.084 -4.225 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -15.757 -0.421 -4.754 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.541 -4.545 -3.852 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.347 -2.218 -4.131 1.00 1.00 H new ATOM 1327 N SER A 81 -12.749 -2.055 -2.038 1.00 1.00 N ATOM 1328 CA SER A 81 -13.375 -2.210 -0.711 1.00 1.00 C ATOM 1329 C SER A 81 -14.874 -1.825 -0.767 1.00 1.00 C ATOM 1330 O SER A 81 -15.222 -0.845 -1.426 1.00 1.00 O ATOM 1331 CB SER A 81 -12.669 -1.324 0.313 1.00 1.00 C ATOM 1332 OG SER A 81 -13.338 -1.438 1.562 1.00 1.00 O ATOM 0 H SER A 81 -13.092 -1.259 -2.576 1.00 1.00 H new ATOM 0 HA SER A 81 -13.284 -3.255 -0.414 1.00 1.00 H new ATOM 0 HB2 SER A 81 -11.626 -1.624 0.416 1.00 1.00 H new ATOM 0 HB3 SER A 81 -12.671 -0.287 -0.022 1.00 1.00 H new ATOM 0 HG SER A 81 -13.057 -2.263 2.010 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.462 2.588 -9.517 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.500 2.707 -8.051 1.00 1.00 C ATOM 1490 C ASN A 92 -14.219 2.187 -7.392 1.00 1.00 C ATOM 1491 O ASN A 92 -14.190 2.029 -6.172 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.698 1.920 -7.506 1.00 1.00 C ATOM 1493 CG ASN A 92 -18.011 2.551 -7.969 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -18.001 3.724 -8.545 1.00 1.00 O flip ATOM 1495 ND2 ASN A 92 -19.078 1.963 -7.797 1.00 1.00 N flip ATOM 0 HA ASN A 92 -15.592 3.766 -7.812 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -16.646 0.886 -7.846 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -16.662 1.900 -6.417 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -19.089 1.047 -7.348 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -19.951 2.391 -8.104 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.184 1.931 -8.185 1.00 1.00 N ATOM 1503 CA TYR A 93 -11.920 1.427 -7.632 1.00 1.00 C ATOM 1504 C TYR A 93 -10.720 1.850 -8.484 1.00 1.00 C ATOM 1505 O TYR A 93 -10.870 2.376 -9.588 1.00 1.00 O ATOM 1506 CB TYR A 93 -11.998 -0.120 -7.498 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.418 -0.835 -8.718 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -11.736 -0.392 -10.006 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.553 -1.927 -8.553 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -11.191 -1.035 -11.125 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -10.012 -2.568 -9.664 1.00 1.00 C ATOM 1512 CZ TYR A 93 -10.330 -2.124 -10.953 1.00 1.00 C ATOM 1513 OH TYR A 93 -9.797 -2.765 -12.051 1.00 1.00 O ATOM 0 H TYR A 93 -13.188 2.060 -9.197 1.00 1.00 H new ATOM 0 HA TYR A 93 -11.772 1.865 -6.645 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -11.458 -0.433 -6.605 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -13.037 -0.419 -7.364 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -12.403 0.447 -10.138 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -10.306 -2.272 -7.560 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -11.435 -0.690 -12.119 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -9.347 -3.408 -9.531 1.00 1.00 H new ATOM 0 HH TYR A 93 -9.220 -3.499 -11.753 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.521 1.610 -7.965 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.279 1.951 -8.679 1.00 1.00 C ATOM 1525 C HIS A 94 -7.184 0.920 -8.412 1.00 1.00 C ATOM 1526 O HIS A 94 -7.225 0.169 -7.438 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.783 3.354 -8.257 1.00 1.00 C ATOM 1528 CG HIS A 94 -8.051 3.583 -6.796 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.566 4.782 -6.334 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.884 2.793 -5.682 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.693 4.686 -5.000 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.291 3.493 -4.548 1.00 1.00 N ATOM 0 H HIS A 94 -9.374 1.180 -7.052 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.501 1.950 -9.746 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.715 3.445 -8.457 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.285 4.118 -8.850 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -8.806 5.593 -6.904 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.497 1.785 -5.686 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -9.073 5.476 -4.369 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.192 0.908 -9.295 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.053 -0.015 -9.175 1.00 1.00 C ATOM 1543 C VAL A 95 -3.830 0.749 -8.676 1.00 1.00 C ATOM 1544 O VAL A 95 -3.463 1.792 -9.218 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.744 -0.660 -10.531 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -3.579 -1.648 -10.379 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -5.980 -1.416 -11.028 1.00 1.00 C ATOM 0 H VAL A 95 -6.147 1.525 -10.106 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.307 -0.802 -8.464 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.473 0.117 -11.246 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -3.361 -2.105 -11.344 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -2.696 -1.118 -10.021 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -3.851 -2.424 -9.663 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.762 -1.875 -11.992 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.246 -2.191 -10.309 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.812 -0.721 -11.137 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.198 0.221 -7.633 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.013 0.863 -7.046 1.00 1.00 C ATOM 1559 C VAL A 96 -0.732 0.253 -7.599 1.00 1.00 C ATOM 1560 O VAL A 96 -0.584 -0.968 -7.658 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.037 0.707 -5.524 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -0.842 1.448 -4.904 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.345 1.285 -4.977 1.00 1.00 C ATOM 0 H VAL A 96 -3.480 -0.645 -7.174 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.035 1.921 -7.308 1.00 1.00 H new ATOM 0 HB VAL A 96 -1.970 -0.350 -5.267 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -0.865 1.333 -3.820 1.00 1.00 H new ATOM 0 HG12 VAL A 96 0.087 1.031 -5.294 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -0.899 2.507 -5.158 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.366 1.176 -3.893 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.413 2.341 -5.237 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.189 0.750 -5.412 1.00 1.00 H new ATOM 1573 N THR A 97 0.199 1.113 -7.999 1.00 1.00 N ATOM 1574 CA THR A 97 1.492 0.656 -8.555 1.00 1.00 C ATOM 1575 C THR A 97 2.655 1.233 -7.754 1.00 1.00 C ATOM 1576 O THR A 97 2.802 2.448 -7.622 1.00 1.00 O ATOM 1577 CB THR A 97 1.623 1.057 -10.034 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.958 0.820 -10.457 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.289 2.538 -10.226 1.00 1.00 C ATOM 0 H THR A 97 0.095 2.127 -7.954 1.00 1.00 H new ATOM 0 HA THR A 97 1.522 -0.431 -8.485 1.00 1.00 H new ATOM 0 HB THR A 97 0.925 0.464 -10.625 1.00 1.00 H new ATOM 0 HG1 THR A 97 3.052 1.071 -11.400 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.388 2.800 -11.279 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.266 2.725 -9.900 1.00 1.00 H new ATOM 0 HG23 THR A 97 1.975 3.145 -9.635 1.00 1.00 H new ATOM 1587 N ILE A 98 3.476 0.338 -7.213 1.00 1.00 N ATOM 1588 CA ILE A 98 4.636 0.743 -6.402 1.00 1.00 C ATOM 1589 C ILE A 98 5.932 0.516 -7.174 1.00 1.00 C ATOM 1590 O ILE A 98 6.155 -0.552 -7.745 1.00 1.00 O ATOM 1591 CB ILE A 98 4.671 -0.073 -5.099 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.268 -0.109 -4.469 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.673 0.545 -4.115 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.723 1.306 -4.222 1.00 1.00 C ATOM 0 H ILE A 98 3.366 -0.671 -7.317 1.00 1.00 H new ATOM 0 HA ILE A 98 4.542 1.804 -6.169 1.00 1.00 H new ATOM 0 HB ILE A 98 4.986 -1.091 -5.327 1.00 1.00 H new ATOM 0 HG12 ILE A 98 2.588 -0.652 -5.125 1.00 1.00 H new ATOM 0 HG13 ILE A 98 3.306 -0.655 -3.526 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.689 -0.041 -3.196 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.667 0.547 -4.562 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.375 1.569 -3.887 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.730 1.241 -3.776 1.00 1.00 H new ATOM 0 HD12 ILE A 98 3.390 1.840 -3.545 1.00 1.00 H new ATOM 0 HD13 ILE A 98 2.661 1.842 -5.169 1.00 1.00 H new ATOM 1606 N THR A 99 6.792 1.529 -7.187 1.00 1.00 N ATOM 1607 CA THR A 99 8.085 1.440 -7.888 1.00 1.00 C ATOM 1608 C THR A 99 9.231 1.613 -6.898 1.00 1.00 C ATOM 1609 O THR A 99 9.412 2.677 -6.308 1.00 1.00 O ATOM 1610 CB THR A 99 8.175 2.523 -8.968 1.00 1.00 C ATOM 1611 OG1 THR A 99 7.088 2.376 -9.876 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.500 2.377 -9.727 1.00 1.00 C ATOM 0 H THR A 99 6.625 2.422 -6.724 1.00 1.00 H new ATOM 0 HA THR A 99 8.160 0.459 -8.356 1.00 1.00 H new ATOM 0 HB THR A 99 8.130 3.508 -8.503 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.143 3.069 -10.567 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.566 3.147 -10.496 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.332 2.487 -9.031 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.545 1.393 -10.194 1.00 1.00 H new ATOM 1620 N LEU A 100 10.014 0.554 -6.715 1.00 1.00 N ATOM 1621 CA LEU A 100 11.156 0.588 -5.784 1.00 1.00 C ATOM 1622 C LEU A 100 12.451 0.238 -6.503 1.00 1.00 C ATOM 1623 O LEU A 100 12.589 -0.828 -7.102 1.00 1.00 O ATOM 1624 CB LEU A 100 10.903 -0.407 -4.644 1.00 1.00 C ATOM 1625 CG LEU A 100 9.798 0.134 -3.688 1.00 1.00 C ATOM 1626 CD1 LEU A 100 9.094 -1.032 -2.985 1.00 1.00 C ATOM 1627 CD2 LEU A 100 10.414 1.054 -2.613 1.00 1.00 C ATOM 0 H LEU A 100 9.886 -0.338 -7.193 1.00 1.00 H new ATOM 0 HA LEU A 100 11.255 1.596 -5.380 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.599 -1.370 -5.054 1.00 1.00 H new ATOM 0 HB3 LEU A 100 11.825 -0.574 -4.087 1.00 1.00 H new ATOM 0 HG LEU A 100 9.082 0.698 -4.285 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.323 -0.644 -2.319 1.00 1.00 H new ATOM 0 HD12 LEU A 100 8.636 -1.683 -3.730 1.00 1.00 H new ATOM 0 HD13 LEU A 100 9.822 -1.600 -2.406 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.627 1.422 -1.955 1.00 1.00 H new ATOM 0 HD22 LEU A 100 11.143 0.493 -2.028 1.00 1.00 H new ATOM 0 HD23 LEU A 100 10.908 1.898 -3.095 1.00 1.00 H new ATOM 1639 N THR A 101 13.412 1.153 -6.428 1.00 1.00 N ATOM 1640 CA THR A 101 14.716 0.950 -7.067 1.00 1.00 C ATOM 1641 C THR A 101 15.845 1.258 -6.087 1.00 1.00 C ATOM 1642 O THR A 101 15.842 2.289 -5.413 1.00 1.00 O ATOM 1643 CB THR A 101 14.841 1.862 -8.293 1.00 1.00 C ATOM 1644 OG1 THR A 101 13.664 1.754 -9.084 1.00 1.00 O ATOM 1645 CG2 THR A 101 16.049 1.428 -9.126 1.00 1.00 C ATOM 0 H THR A 101 13.317 2.040 -5.934 1.00 1.00 H new ATOM 0 HA THR A 101 14.792 -0.092 -7.377 1.00 1.00 H new ATOM 0 HB THR A 101 14.970 2.894 -7.968 1.00 1.00 H new ATOM 0 HG1 THR A 101 13.742 2.338 -9.867 1.00 1.00 H new ATOM 0 HG21 THR A 101 16.140 2.075 -9.999 1.00 1.00 H new ATOM 0 HG22 THR A 101 16.953 1.503 -8.522 1.00 1.00 H new ATOM 0 HG23 THR A 101 15.915 0.396 -9.451 1.00 1.00 H new ATOM 1653 N ALA A 102 16.820 0.358 -6.011 1.00 1.00 N ATOM 1654 CA ALA A 102 17.958 0.539 -5.107 1.00 1.00 C ATOM 1655 C ALA A 102 19.034 1.388 -5.772 1.00 1.00 C ATOM 1656 O ALA A 102 19.525 1.059 -6.852 1.00 1.00 O ATOM 1657 CB ALA A 102 18.531 -0.828 -4.734 1.00 1.00 C ATOM 0 H ALA A 102 16.848 -0.501 -6.560 1.00 1.00 H new ATOM 0 HA ALA A 102 17.620 1.051 -4.206 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.378 -0.696 -4.061 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.763 -1.422 -4.238 1.00 1.00 H new ATOM 0 HB3 ALA A 102 18.861 -1.343 -5.636 1.00 1.00 H new ATOM 1663 N LEU A 103 19.403 2.491 -5.127 1.00 1.00 N ATOM 1664 CA LEU A 103 20.423 3.400 -5.664 1.00 1.00 C ATOM 1665 C LEU A 103 21.805 3.040 -5.114 1.00 1.00 C ATOM 1666 O LEU A 103 22.074 1.886 -4.781 1.00 1.00 O ATOM 1667 CB LEU A 103 20.063 4.849 -5.302 1.00 1.00 C ATOM 1668 CG LEU A 103 18.582 5.124 -5.633 1.00 1.00 C ATOM 1669 CD1 LEU A 103 18.242 6.577 -5.271 1.00 1.00 C ATOM 1670 CD2 LEU A 103 18.311 4.878 -7.133 1.00 1.00 C ATOM 0 H LEU A 103 19.013 2.781 -4.230 1.00 1.00 H new ATOM 0 HA LEU A 103 20.452 3.300 -6.749 1.00 1.00 H new ATOM 0 HB2 LEU A 103 20.245 5.024 -4.242 1.00 1.00 H new ATOM 0 HB3 LEU A 103 20.701 5.539 -5.853 1.00 1.00 H new ATOM 0 HG LEU A 103 17.955 4.447 -5.053 1.00 1.00 H new ATOM 0 HD11 LEU A 103 17.196 6.775 -5.504 1.00 1.00 H new ATOM 0 HD12 LEU A 103 18.413 6.736 -4.206 1.00 1.00 H new ATOM 0 HD13 LEU A 103 18.875 7.253 -5.846 1.00 1.00 H new ATOM 0 HD21 LEU A 103 17.261 5.076 -7.350 1.00 1.00 H new ATOM 0 HD22 LEU A 103 18.937 5.542 -7.729 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.543 3.842 -7.380 1.00 1.00 H new ATOM 1682 N LYS A 104 22.691 4.027 -5.030 1.00 1.00 N ATOM 1683 CA LYS A 104 24.062 3.818 -4.545 1.00 1.00 C ATOM 1684 C LYS A 104 24.125 3.707 -3.018 1.00 1.00 C ATOM 1685 O LYS A 104 24.757 2.784 -2.507 1.00 1.00 O ATOM 1686 CB LYS A 104 24.969 4.974 -5.031 1.00 1.00 C ATOM 1687 CG LYS A 104 24.162 6.307 -5.077 1.00 1.00 C ATOM 1688 CD LYS A 104 23.454 6.490 -6.456 1.00 1.00 C ATOM 1689 CE LYS A 104 24.361 7.287 -7.410 1.00 1.00 C ATOM 1690 NZ LYS A 104 25.747 6.741 -7.336 1.00 1.00 N ATOM 0 H LYS A 104 22.486 4.991 -5.293 1.00 1.00 H new ATOM 0 HA LYS A 104 24.417 2.872 -4.953 1.00 1.00 H new ATOM 0 HB2 LYS A 104 25.824 5.081 -4.363 1.00 1.00 H new ATOM 0 HB3 LYS A 104 25.364 4.745 -6.021 1.00 1.00 H new ATOM 0 HG2 LYS A 104 23.419 6.313 -4.280 1.00 1.00 H new ATOM 0 HG3 LYS A 104 24.832 7.147 -4.895 1.00 1.00 H new ATOM 0 HD2 LYS A 104 23.224 5.516 -6.888 1.00 1.00 H new ATOM 0 HD3 LYS A 104 22.506 7.011 -6.321 1.00 1.00 H new ATOM 0 HE2 LYS A 104 23.984 7.220 -8.431 1.00 1.00 H new ATOM 0 HE3 LYS A 104 24.358 8.342 -7.138 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 26.342 7.206 -8.051 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 26.140 6.918 -6.390 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 25.727 5.717 -7.516 1.00 1.00 H new ATOM 1704 N LYS A 105 23.497 4.629 -2.297 1.00 1.00 N ATOM 1705 CA LYS A 105 23.478 4.645 -0.831 1.00 1.00 C ATOM 1706 C LYS A 105 22.077 4.969 -0.332 1.00 1.00 C ATOM 1707 O LYS A 105 21.910 5.638 0.688 1.00 1.00 O ATOM 1708 CB LYS A 105 24.471 5.690 -0.287 1.00 1.00 C ATOM 1709 CG LYS A 105 25.910 5.264 -0.603 1.00 1.00 C ATOM 1710 CD LYS A 105 26.893 6.278 -0.001 1.00 1.00 C ATOM 1711 CE LYS A 105 28.331 5.862 -0.328 1.00 1.00 C ATOM 1712 NZ LYS A 105 29.283 6.839 0.277 1.00 1.00 N ATOM 0 H LYS A 105 22.978 5.400 -2.717 1.00 1.00 H new ATOM 0 HA LYS A 105 23.773 3.658 -0.473 1.00 1.00 H new ATOM 0 HB2 LYS A 105 24.266 6.664 -0.731 1.00 1.00 H new ATOM 0 HB3 LYS A 105 24.344 5.798 0.790 1.00 1.00 H new ATOM 0 HG2 LYS A 105 26.103 4.271 -0.197 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.052 5.201 -1.682 1.00 1.00 H new ATOM 0 HD2 LYS A 105 26.693 7.273 -0.399 1.00 1.00 H new ATOM 0 HD3 LYS A 105 26.757 6.333 1.079 1.00 1.00 H new ATOM 0 HE2 LYS A 105 28.527 4.861 0.057 1.00 1.00 H new ATOM 0 HE3 LYS A 105 28.472 5.822 -1.408 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 30.259 6.556 0.055 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 29.101 7.787 -0.110 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 29.154 6.856 1.309 1.00 1.00 H new ATOM 1726 N GLY A 106 21.054 4.495 -1.034 1.00 1.00 N ATOM 1727 CA GLY A 106 19.678 4.762 -0.637 1.00 1.00 C ATOM 1728 C GLY A 106 18.698 4.127 -1.613 1.00 1.00 C ATOM 1729 O GLY A 106 19.082 3.656 -2.683 1.00 1.00 O ATOM 0 H GLY A 106 21.151 3.927 -1.876 1.00 1.00 H new ATOM 0 HA2 GLY A 106 19.503 4.372 0.366 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.510 5.838 -0.595 1.00 1.00 H new ATOM 1733 N VAL A 107 17.424 4.113 -1.233 1.00 1.00 N ATOM 1734 CA VAL A 107 16.371 3.526 -2.079 1.00 1.00 C ATOM 1735 C VAL A 107 15.227 4.512 -2.305 1.00 1.00 C ATOM 1736 O VAL A 107 14.731 5.135 -1.366 1.00 1.00 O ATOM 1737 CB VAL A 107 15.838 2.255 -1.407 1.00 1.00 C ATOM 1738 CG1 VAL A 107 15.236 2.596 -0.035 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.770 1.604 -2.294 1.00 1.00 C ATOM 0 H VAL A 107 17.089 4.498 -0.350 1.00 1.00 H new ATOM 0 HA VAL A 107 16.800 3.284 -3.051 1.00 1.00 H new ATOM 0 HB VAL A 107 16.664 1.557 -1.269 1.00 1.00 H new ATOM 0 HG11 VAL A 107 14.860 1.686 0.434 1.00 1.00 H new ATOM 0 HG12 VAL A 107 16.003 3.041 0.599 1.00 1.00 H new ATOM 0 HG13 VAL A 107 14.417 3.303 -0.163 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.396 0.702 -1.810 1.00 1.00 H new ATOM 0 HG22 VAL A 107 13.947 2.303 -2.445 1.00 1.00 H new ATOM 0 HG23 VAL A 107 15.207 1.344 -3.258 1.00 1.00 H new ATOM 1749 N GLU A 108 14.807 4.636 -3.559 1.00 1.00 N ATOM 1750 CA GLU A 108 13.711 5.539 -3.915 1.00 1.00 C ATOM 1751 C GLU A 108 12.383 4.806 -3.799 1.00 1.00 C ATOM 1752 O GLU A 108 12.270 3.637 -4.169 1.00 1.00 O ATOM 1753 CB GLU A 108 13.890 6.059 -5.350 1.00 1.00 C ATOM 1754 CG GLU A 108 12.824 7.123 -5.645 1.00 1.00 C ATOM 1755 CD GLU A 108 13.038 7.723 -7.031 1.00 1.00 C ATOM 1756 OE1 GLU A 108 14.095 7.498 -7.599 1.00 1.00 O ATOM 1757 OE2 GLU A 108 12.142 8.400 -7.506 1.00 1.00 O ATOM 0 H GLU A 108 15.206 4.125 -4.347 1.00 1.00 H new ATOM 0 HA GLU A 108 13.720 6.387 -3.230 1.00 1.00 H new ATOM 0 HB2 GLU A 108 14.886 6.483 -5.473 1.00 1.00 H new ATOM 0 HB3 GLU A 108 13.804 5.236 -6.060 1.00 1.00 H new ATOM 0 HG2 GLU A 108 11.831 6.678 -5.584 1.00 1.00 H new ATOM 0 HG3 GLU A 108 12.868 7.909 -4.891 1.00 1.00 H new ATOM 1764 N VAL A 109 11.373 5.496 -3.281 1.00 1.00 N ATOM 1765 CA VAL A 109 10.037 4.904 -3.117 1.00 1.00 C ATOM 1766 C VAL A 109 8.968 5.868 -3.617 1.00 1.00 C ATOM 1767 O VAL A 109 9.027 7.076 -3.379 1.00 1.00 O ATOM 1768 CB VAL A 109 9.796 4.545 -1.641 1.00 1.00 C ATOM 1769 CG1 VAL A 109 10.043 5.771 -0.762 1.00 1.00 C ATOM 1770 CG2 VAL A 109 8.357 4.036 -1.440 1.00 1.00 C ATOM 0 H VAL A 109 11.447 6.463 -2.966 1.00 1.00 H new ATOM 0 HA VAL A 109 9.980 3.991 -3.709 1.00 1.00 H new ATOM 0 HB VAL A 109 10.489 3.753 -1.356 1.00 1.00 H new ATOM 0 HG11 VAL A 109 9.871 5.511 0.282 1.00 1.00 H new ATOM 0 HG12 VAL A 109 11.072 6.107 -0.887 1.00 1.00 H new ATOM 0 HG13 VAL A 109 9.362 6.571 -1.054 1.00 1.00 H new ATOM 0 HG21 VAL A 109 8.203 3.786 -0.390 1.00 1.00 H new ATOM 0 HG22 VAL A 109 7.652 4.813 -1.736 1.00 1.00 H new ATOM 0 HG23 VAL A 109 8.196 3.148 -2.052 1.00 1.00 H new ATOM 1780 N GLU A 110 7.974 5.327 -4.313 1.00 1.00 N ATOM 1781 CA GLU A 110 6.885 6.143 -4.850 1.00 1.00 C ATOM 1782 C GLU A 110 5.604 5.333 -4.932 1.00 1.00 C ATOM 1783 O GLU A 110 5.603 4.179 -5.362 1.00 1.00 O ATOM 1784 CB GLU A 110 7.258 6.658 -6.241 1.00 1.00 C ATOM 1785 CG GLU A 110 6.147 7.574 -6.771 1.00 1.00 C ATOM 1786 CD GLU A 110 6.571 8.202 -8.093 1.00 1.00 C ATOM 1787 OE1 GLU A 110 7.563 7.761 -8.650 1.00 1.00 O ATOM 1788 OE2 GLU A 110 5.893 9.115 -8.532 1.00 1.00 O ATOM 0 H GLU A 110 7.897 4.331 -4.519 1.00 1.00 H new ATOM 0 HA GLU A 110 6.723 6.989 -4.182 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.201 7.203 -6.196 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.406 5.820 -6.922 1.00 1.00 H new ATOM 0 HG2 GLU A 110 5.229 7.003 -6.909 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.930 8.355 -6.042 1.00 1.00 H new ATOM 1795 N LEU A 111 4.502 5.951 -4.520 1.00 1.00 N ATOM 1796 CA LEU A 111 3.183 5.307 -4.544 1.00 1.00 C ATOM 1797 C LEU A 111 2.218 6.129 -5.387 1.00 1.00 C ATOM 1798 O LEU A 111 2.128 7.348 -5.246 1.00 1.00 O ATOM 1799 CB LEU A 111 2.651 5.179 -3.110 1.00 1.00 C ATOM 1800 CG LEU A 111 1.366 4.275 -3.059 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.369 3.416 -1.787 1.00 1.00 C ATOM 1802 CD2 LEU A 111 0.084 5.137 -3.058 1.00 1.00 C ATOM 0 H LEU A 111 4.492 6.906 -4.161 1.00 1.00 H new ATOM 0 HA LEU A 111 3.274 4.314 -4.984 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.424 4.754 -2.469 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.419 6.168 -2.716 1.00 1.00 H new ATOM 0 HG LEU A 111 1.378 3.638 -3.944 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.473 2.795 -1.765 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.253 2.778 -1.781 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.383 4.064 -0.911 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.791 4.488 -3.022 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.086 5.791 -2.186 1.00 1.00 H new ATOM 0 HD23 LEU A 111 0.051 5.741 -3.965 1.00 1.00 H new ATOM 1814 N THR A 112 1.495 5.456 -6.277 1.00 1.00 N ATOM 1815 CA THR A 112 0.527 6.135 -7.158 1.00 1.00 C ATOM 1816 C THR A 112 -0.871 5.532 -7.021 1.00 1.00 C ATOM 1817 O THR A 112 -1.037 4.322 -6.862 1.00 1.00 O ATOM 1818 CB THR A 112 0.990 6.028 -8.617 1.00 1.00 C ATOM 1819 OG1 THR A 112 2.362 6.385 -8.699 1.00 1.00 O ATOM 1820 CG2 THR A 112 0.173 6.984 -9.488 1.00 1.00 C ATOM 0 H THR A 112 1.554 4.447 -6.413 1.00 1.00 H new ATOM 0 HA THR A 112 0.478 7.182 -6.859 1.00 1.00 H new ATOM 0 HB THR A 112 0.849 5.005 -8.967 1.00 1.00 H new ATOM 0 HG1 THR A 112 2.663 6.316 -9.629 1.00 1.00 H new ATOM 0 HG21 THR A 112 0.504 6.906 -10.524 1.00 1.00 H new ATOM 0 HG22 THR A 112 -0.883 6.722 -9.424 1.00 1.00 H new ATOM 0 HG23 THR A 112 0.315 8.006 -9.138 1.00 1.00 H new ATOM 1828 N GLN A 113 -1.877 6.399 -7.099 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.279 5.974 -6.998 1.00 1.00 C ATOM 1830 C GLN A 113 -4.152 6.840 -7.902 1.00 1.00 C ATOM 1831 O GLN A 113 -4.018 8.062 -7.942 1.00 1.00 O ATOM 1832 CB GLN A 113 -3.754 6.088 -5.547 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.168 5.509 -5.416 1.00 1.00 C ATOM 1834 CD GLN A 113 -5.635 5.626 -3.972 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -4.962 5.146 -3.060 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -6.754 6.243 -3.710 1.00 1.00 N ATOM 0 H GLN A 113 -1.752 7.403 -7.232 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.360 4.935 -7.318 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.070 5.554 -4.888 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -3.748 7.132 -5.234 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -5.853 6.043 -6.075 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.175 4.465 -5.728 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.308 6.639 -4.469 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -7.075 6.329 -2.746 1.00 1.00 H new ATOM 1845 N ASP A 114 -5.057 6.197 -8.633 1.00 1.00 N ATOM 1846 CA ASP A 114 -5.958 6.907 -9.562 1.00 1.00 C ATOM 1847 C ASP A 114 -7.414 6.907 -9.079 1.00 1.00 C ATOM 1848 O ASP A 114 -7.707 6.611 -7.920 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.868 6.244 -10.939 1.00 1.00 C ATOM 1850 CG ASP A 114 -6.282 4.781 -10.844 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -5.468 3.982 -10.408 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -7.406 4.478 -11.209 1.00 1.00 O ATOM 0 H ASP A 114 -5.193 5.186 -8.607 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.639 7.948 -9.613 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.512 6.767 -11.646 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -4.850 6.318 -11.321 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.314 7.250 -9.993 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.758 7.307 -9.735 1.00 1.00 C ATOM 1859 C ASN A 115 -10.148 8.292 -8.634 1.00 1.00 C ATOM 1860 O ASN A 115 -11.076 8.042 -7.863 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.308 5.925 -9.378 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.835 5.953 -9.406 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.426 6.823 -10.045 1.00 1.00 O ATOM 1864 ND2 ASN A 115 -12.507 5.050 -8.750 1.00 1.00 N ATOM 0 H ASN A 115 -8.063 7.501 -10.949 1.00 1.00 H new ATOM 0 HA ASN A 115 -10.199 7.663 -10.666 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -9.936 5.182 -10.083 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -9.959 5.629 -8.389 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.527 5.062 -8.765 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -12.013 4.331 -8.222 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.470 9.433 -8.555 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.823 10.437 -7.546 1.00 1.00 C ATOM 1873 C ASN A 116 -10.975 11.271 -8.105 1.00 1.00 C ATOM 1874 O ASN A 116 -10.816 11.999 -9.084 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.620 11.335 -7.245 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.537 10.531 -6.533 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.838 9.735 -5.643 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.287 10.691 -6.872 1.00 1.00 N ATOM 0 H ASN A 116 -8.689 9.686 -9.161 1.00 1.00 H new ATOM 0 HA ASN A 116 -10.119 9.951 -6.616 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.226 11.752 -8.172 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -8.929 12.175 -6.623 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.558 10.156 -6.400 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -6.039 11.351 -7.609 1.00 1.00 H new ATOM 1885 N GLU A 117 -12.159 11.174 -7.509 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.322 11.904 -8.006 1.00 1.00 C ATOM 1887 C GLU A 117 -13.110 13.417 -7.933 1.00 1.00 C ATOM 1888 O GLU A 117 -13.562 14.154 -8.810 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.580 11.489 -7.226 1.00 1.00 C ATOM 1890 CG GLU A 117 -15.821 12.102 -7.888 1.00 1.00 C ATOM 1891 CD GLU A 117 -17.090 11.645 -7.172 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -16.975 11.081 -6.100 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -18.159 11.870 -7.711 1.00 1.00 O ATOM 0 H GLU A 117 -12.339 10.600 -6.685 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.459 11.647 -9.056 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -14.666 10.403 -7.205 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -14.505 11.823 -6.191 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -15.754 13.190 -7.863 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -15.863 11.809 -8.937 1.00 1.00 H new ATOM 1900 N THR A 118 -12.421 13.894 -6.902 1.00 1.00 N ATOM 1901 CA THR A 118 -12.159 15.339 -6.751 1.00 1.00 C ATOM 1902 C THR A 118 -10.778 15.586 -6.158 1.00 1.00 C ATOM 1903 O THR A 118 -10.150 14.680 -5.610 1.00 1.00 O ATOM 1904 CB THR A 118 -13.220 15.977 -5.847 1.00 1.00 C ATOM 1905 OG1 THR A 118 -13.044 15.518 -4.515 1.00 1.00 O ATOM 1906 CG2 THR A 118 -14.618 15.594 -6.339 1.00 1.00 C ATOM 0 H THR A 118 -12.032 13.314 -6.158 1.00 1.00 H new ATOM 0 HA THR A 118 -12.201 15.792 -7.742 1.00 1.00 H new ATOM 0 HB THR A 118 -13.113 17.061 -5.877 1.00 1.00 H new ATOM 0 HG1 THR A 118 -13.721 15.927 -3.936 1.00 1.00 H new ATOM 0 HG21 THR A 118 -15.369 16.050 -5.693 1.00 1.00 H new ATOM 0 HG22 THR A 118 -14.754 15.949 -7.360 1.00 1.00 H new ATOM 0 HG23 THR A 118 -14.728 14.510 -6.314 1.00 1.00 H new ATOM 1914 N GLU A 119 -10.303 16.823 -6.259 1.00 1.00 N ATOM 1915 CA GLU A 119 -9.000 17.187 -5.724 1.00 1.00 C ATOM 1916 C GLU A 119 -8.973 16.898 -4.230 1.00 1.00 C ATOM 1917 O GLU A 119 -7.957 16.484 -3.672 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.736 18.676 -5.971 1.00 1.00 C ATOM 1919 CG GLU A 119 -8.630 18.936 -7.477 1.00 1.00 C ATOM 1920 CD GLU A 119 -8.551 20.435 -7.760 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -8.546 21.204 -6.813 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -8.502 20.793 -8.926 1.00 1.00 O ATOM 0 H GLU A 119 -10.803 17.590 -6.708 1.00 1.00 H new ATOM 0 HA GLU A 119 -8.225 16.603 -6.221 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -9.541 19.274 -5.544 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -7.815 18.980 -5.474 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.746 18.438 -7.876 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -9.494 18.509 -7.987 1.00 1.00 H new ATOM 1929 N LYS A 120 -10.112 17.110 -3.576 1.00 1.00 N ATOM 1930 CA LYS A 120 -10.227 16.865 -2.148 1.00 1.00 C ATOM 1931 C LYS A 120 -9.898 15.409 -1.856 1.00 1.00 C ATOM 1932 O LYS A 120 -9.214 15.103 -0.881 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.651 17.188 -1.684 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.758 17.065 -0.152 1.00 1.00 C ATOM 1935 CD LYS A 120 -13.205 17.342 0.312 1.00 1.00 C ATOM 1936 CE LYS A 120 -13.530 18.843 0.254 1.00 1.00 C ATOM 1937 NZ LYS A 120 -14.823 19.093 0.950 1.00 1.00 N ATOM 0 H LYS A 120 -10.967 17.451 -4.016 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.527 17.503 -1.609 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -11.921 18.198 -1.994 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -12.358 16.509 -2.160 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -11.454 16.066 0.161 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -11.076 17.769 0.324 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -13.903 16.791 -0.318 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -13.339 16.977 1.330 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -12.733 19.418 0.725 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -13.592 19.174 -0.783 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -15.047 20.108 0.913 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -15.579 18.555 0.481 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -14.747 18.791 1.942 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.372 14.496 -2.698 1.00 1.00 N ATOM 1952 CA GLU A 121 -10.115 13.074 -2.524 1.00 1.00 C ATOM 1953 C GLU A 121 -8.646 12.777 -2.762 1.00 1.00 C ATOM 1954 O GLU A 121 -8.035 11.998 -2.030 1.00 1.00 O ATOM 1955 CB GLU A 121 -10.981 12.259 -3.490 1.00 1.00 C ATOM 1956 CG GLU A 121 -10.764 10.757 -3.252 1.00 1.00 C ATOM 1957 CD GLU A 121 -11.713 9.943 -4.124 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -12.323 10.520 -5.009 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -11.817 8.748 -3.894 1.00 1.00 O ATOM 0 H GLU A 121 -10.941 14.721 -3.514 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.370 12.793 -1.502 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -12.032 12.510 -3.349 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.729 12.512 -4.520 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.732 10.491 -3.479 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.931 10.520 -2.201 1.00 1.00 H new ATOM 1966 N GLN A 122 -8.051 13.393 -3.778 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.648 13.185 -4.079 1.00 1.00 C ATOM 1968 C GLN A 122 -5.824 13.702 -2.918 1.00 1.00 C ATOM 1969 O GLN A 122 -4.919 13.026 -2.430 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.262 13.921 -5.372 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.761 13.745 -5.658 1.00 1.00 C ATOM 1972 CD GLN A 122 -4.422 14.291 -7.041 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -4.271 13.523 -7.992 1.00 1.00 O ATOM 1974 NE2 GLN A 122 -4.293 15.579 -7.212 1.00 1.00 N ATOM 0 H GLN A 122 -8.525 14.042 -4.406 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.458 12.122 -4.226 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.846 13.534 -6.207 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.500 14.981 -5.280 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.175 14.265 -4.900 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.493 12.690 -5.600 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -4.418 16.213 -6.423 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -4.067 15.951 -8.134 1.00 1.00 H new ATOM 1983 N LYS A 123 -6.137 14.909 -2.461 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.431 15.502 -1.348 1.00 1.00 C ATOM 1985 C LYS A 123 -5.575 14.601 -0.133 1.00 1.00 C ATOM 1986 O LYS A 123 -4.617 14.354 0.600 1.00 1.00 O ATOM 1987 CB LYS A 123 -6.009 16.892 -1.045 1.00 1.00 C ATOM 1988 CG LYS A 123 -5.240 17.589 0.098 1.00 1.00 C ATOM 1989 CD LYS A 123 -3.806 17.934 -0.345 1.00 1.00 C ATOM 1990 CE LYS A 123 -3.170 18.905 0.641 1.00 1.00 C ATOM 1991 NZ LYS A 123 -1.779 19.182 0.195 1.00 1.00 N ATOM 0 H LYS A 123 -6.878 15.492 -2.850 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.375 15.610 -1.598 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -5.966 17.509 -1.943 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -7.060 16.798 -0.773 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -5.763 18.498 0.394 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -5.210 16.939 0.973 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -3.208 17.025 -0.408 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.822 18.375 -1.342 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -3.745 19.830 0.687 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -3.169 18.480 1.645 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -1.328 19.845 0.857 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -1.239 18.294 0.172 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -1.797 19.602 -0.756 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.784 14.092 0.084 1.00 1.00 N ATOM 2006 CA HIS A 124 -7.072 13.207 1.195 1.00 1.00 C ATOM 2007 C HIS A 124 -6.263 11.928 1.043 1.00 1.00 C ATOM 2008 O HIS A 124 -5.773 11.365 2.022 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.568 12.890 1.202 1.00 1.00 C ATOM 2010 CG HIS A 124 -8.914 12.019 2.377 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -8.950 12.505 3.675 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.266 10.695 2.462 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.311 11.488 4.478 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.514 10.361 3.790 1.00 1.00 N ATOM 0 H HIS A 124 -7.590 14.286 -0.510 1.00 1.00 H new ATOM 0 HA HIS A 124 -6.801 13.685 2.137 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -9.142 13.816 1.246 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.844 12.387 0.275 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.339 10.016 1.626 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -9.423 11.572 5.549 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -9.791 9.451 4.159 1.00 1.00 H new ATOM 2023 N SER A 125 -6.124 11.468 -0.195 1.00 1.00 N ATOM 2024 CA SER A 125 -5.363 10.260 -0.478 1.00 1.00 C ATOM 2025 C SER A 125 -3.888 10.508 -0.200 1.00 1.00 C ATOM 2026 O SER A 125 -3.256 9.779 0.565 1.00 1.00 O ATOM 2027 CB SER A 125 -5.541 9.855 -1.940 1.00 1.00 C ATOM 2028 OG SER A 125 -6.909 9.556 -2.180 1.00 1.00 O ATOM 0 H SER A 125 -6.529 11.914 -1.018 1.00 1.00 H new ATOM 0 HA SER A 125 -5.727 9.457 0.162 1.00 1.00 H new ATOM 0 HB2 SER A 125 -5.212 10.662 -2.596 1.00 1.00 H new ATOM 0 HB3 SER A 125 -4.922 8.987 -2.167 1.00 1.00 H new ATOM 0 HG SER A 125 -7.446 10.369 -2.070 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.338 11.545 -0.820 1.00 1.00 N ATOM 2035 CA GLU A 126 -1.938 11.899 -0.637 1.00 1.00 C ATOM 2036 C GLU A 126 -1.624 12.029 0.849 1.00 1.00 C ATOM 2037 O GLU A 126 -0.599 11.537 1.319 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.645 13.227 -1.349 1.00 1.00 C ATOM 2039 CG GLU A 126 -1.716 13.032 -2.866 1.00 1.00 C ATOM 2040 CD GLU A 126 -1.574 14.374 -3.582 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -1.412 15.376 -2.905 1.00 1.00 O ATOM 2042 OE2 GLU A 126 -1.629 14.379 -4.800 1.00 1.00 O ATOM 0 H GLU A 126 -3.845 12.158 -1.458 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.312 11.115 -1.064 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.365 13.984 -1.037 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -0.657 13.591 -1.066 1.00 1.00 H new ATOM 0 HG2 GLU A 126 -0.926 12.354 -3.189 1.00 1.00 H new ATOM 0 HG3 GLU A 126 -2.664 12.567 -3.135 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.509 12.684 1.592 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.325 12.858 3.023 1.00 1.00 C ATOM 2051 C ASP A 127 -2.327 11.498 3.712 1.00 1.00 C ATOM 2052 O ASP A 127 -1.548 11.258 4.635 1.00 1.00 O ATOM 2053 CB ASP A 127 -3.448 13.728 3.590 1.00 1.00 C ATOM 2054 CG ASP A 127 -3.180 14.049 5.058 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -2.042 13.918 5.477 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -4.120 14.423 5.741 1.00 1.00 O ATOM 0 H ASP A 127 -3.363 13.103 1.223 1.00 1.00 H new ATOM 0 HA ASP A 127 -1.369 13.349 3.203 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -3.526 14.652 3.017 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -4.403 13.211 3.492 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.198 10.603 3.262 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.289 9.268 3.839 1.00 1.00 C ATOM 2063 C ASN A 128 -2.027 8.478 3.534 1.00 1.00 C ATOM 2064 O ASN A 128 -1.397 7.918 4.430 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.506 8.536 3.266 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.616 7.135 3.863 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.612 6.976 5.084 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -4.712 6.106 3.066 1.00 1.00 N ATOM 0 H ASN A 128 -3.852 10.778 2.499 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.398 9.359 4.920 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.413 9.102 3.481 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.421 8.470 2.181 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -4.784 5.165 3.454 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -4.715 6.242 2.055 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.645 8.432 2.262 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.452 7.711 1.865 1.00 1.00 C ATOM 2077 C TRP A 129 0.768 8.362 2.495 1.00 1.00 C ATOM 2078 O TRP A 129 1.658 7.671 2.988 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.334 7.676 0.338 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.463 6.850 -0.208 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.500 7.322 -0.940 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -1.693 5.419 -0.048 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.350 6.273 -1.237 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -2.897 5.080 -0.711 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -0.981 4.394 0.600 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.377 3.771 -0.727 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.464 3.073 0.583 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.659 2.764 -0.078 1.00 1.00 C ATOM 0 H TRP A 129 -2.144 8.884 1.496 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.517 6.681 2.217 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.373 8.687 -0.068 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.625 7.250 0.042 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -2.640 8.349 -1.242 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.208 6.369 -1.779 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.059 4.622 1.113 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.299 3.537 -1.238 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -0.910 2.292 1.083 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -3.025 1.748 -0.086 1.00 1.00 H new ATOM 2099 N ASN A 130 0.820 9.691 2.498 1.00 1.00 N ATOM 2100 CA ASN A 130 1.947 10.392 3.093 1.00 1.00 C ATOM 2101 C ASN A 130 2.056 9.984 4.557 1.00 1.00 C ATOM 2102 O ASN A 130 3.151 9.777 5.078 1.00 1.00 O ATOM 2103 CB ASN A 130 1.743 11.910 2.990 1.00 1.00 C ATOM 2104 CG ASN A 130 1.947 12.374 1.551 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.675 11.736 0.788 1.00 1.00 O ATOM 2106 ND2 ASN A 130 1.335 13.446 1.132 1.00 1.00 N ATOM 0 H ASN A 130 0.102 10.296 2.099 1.00 1.00 H new ATOM 0 HA ASN A 130 2.862 10.130 2.562 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.740 12.173 3.325 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.444 12.424 3.648 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.458 13.760 0.169 1.00 1.00 H new ATOM 0 HD22 ASN A 130 0.733 13.971 1.767 1.00 1.00 H new ATOM 2113 N THR A 131 0.910 9.854 5.217 1.00 1.00 N ATOM 2114 CA THR A 131 0.875 9.445 6.611 1.00 1.00 C ATOM 2115 C THR A 131 1.424 8.032 6.724 1.00 1.00 C ATOM 2116 O THR A 131 2.172 7.707 7.647 1.00 1.00 O ATOM 2117 CB THR A 131 -0.556 9.499 7.153 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.041 10.827 7.051 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.570 9.069 8.623 1.00 1.00 C ATOM 0 H THR A 131 -0.007 10.027 4.805 1.00 1.00 H new ATOM 0 HA THR A 131 1.486 10.127 7.202 1.00 1.00 H new ATOM 0 HB THR A 131 -1.188 8.826 6.574 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.066 11.094 6.109 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.590 9.109 9.004 1.00 1.00 H new ATOM 0 HG22 THR A 131 -0.191 8.051 8.708 1.00 1.00 H new ATOM 0 HG23 THR A 131 0.061 9.741 9.205 1.00 1.00 H new ATOM 2127 N MET A 132 1.051 7.180 5.774 1.00 1.00 N ATOM 2128 CA MET A 132 1.521 5.803 5.768 1.00 1.00 C ATOM 2129 C MET A 132 3.025 5.791 5.532 1.00 1.00 C ATOM 2130 O MET A 132 3.780 5.158 6.269 1.00 1.00 O ATOM 2131 CB MET A 132 0.809 5.007 4.668 1.00 1.00 C ATOM 2132 CG MET A 132 1.207 3.529 4.752 1.00 1.00 C ATOM 2133 SD MET A 132 0.214 2.569 3.578 1.00 1.00 S ATOM 2134 CE MET A 132 -1.159 2.160 4.689 1.00 1.00 C ATOM 0 H MET A 132 0.428 7.419 5.003 1.00 1.00 H new ATOM 0 HA MET A 132 1.299 5.339 6.729 1.00 1.00 H new ATOM 0 HB2 MET A 132 -0.271 5.108 4.775 1.00 1.00 H new ATOM 0 HB3 MET A 132 1.071 5.408 3.689 1.00 1.00 H new ATOM 0 HG2 MET A 132 2.267 3.413 4.528 1.00 1.00 H new ATOM 0 HG3 MET A 132 1.053 3.157 5.765 1.00 1.00 H new ATOM 0 HE1 MET A 132 -1.895 1.561 4.153 1.00 1.00 H new ATOM 0 HE2 MET A 132 -0.782 1.594 5.541 1.00 1.00 H new ATOM 0 HE3 MET A 132 -1.627 3.079 5.042 1.00 1.00 H new ATOM 2144 N LEU A 133 3.464 6.500 4.498 1.00 1.00 N ATOM 2145 CA LEU A 133 4.880 6.594 4.172 1.00 1.00 C ATOM 2146 C LEU A 133 5.625 7.244 5.330 1.00 1.00 C ATOM 2147 O LEU A 133 6.723 6.817 5.688 1.00 1.00 O ATOM 2148 CB LEU A 133 5.077 7.402 2.867 1.00 1.00 C ATOM 2149 CG LEU A 133 5.075 6.472 1.629 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.320 5.536 1.633 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.775 5.639 1.588 1.00 1.00 C ATOM 0 H LEU A 133 2.854 7.021 3.868 1.00 1.00 H new ATOM 0 HA LEU A 133 5.283 5.594 4.012 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.283 8.142 2.771 1.00 1.00 H new ATOM 0 HB3 LEU A 133 6.019 7.949 2.913 1.00 1.00 H new ATOM 0 HG LEU A 133 5.122 7.094 0.735 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.295 4.893 0.753 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.228 6.138 1.616 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.310 4.921 2.533 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.787 4.989 0.713 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.704 5.031 2.490 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.916 6.308 1.532 1.00 1.00 H new ATOM 2163 N GLU A 134 5.029 8.271 5.928 1.00 1.00 N ATOM 2164 CA GLU A 134 5.633 8.957 7.049 1.00 1.00 C ATOM 2165 C GLU A 134 5.699 8.006 8.234 1.00 1.00 C ATOM 2166 O GLU A 134 6.713 7.916 8.924 1.00 1.00 O ATOM 2167 CB GLU A 134 4.804 10.196 7.389 1.00 1.00 C ATOM 2168 CG GLU A 134 5.439 10.966 8.546 1.00 1.00 C ATOM 2169 CD GLU A 134 4.637 12.235 8.824 1.00 1.00 C ATOM 2170 OE1 GLU A 134 3.867 12.631 7.964 1.00 1.00 O ATOM 2171 OE2 GLU A 134 4.806 12.794 9.895 1.00 1.00 O ATOM 0 H GLU A 134 4.122 8.643 5.647 1.00 1.00 H new ATOM 0 HA GLU A 134 6.645 9.276 6.799 1.00 1.00 H new ATOM 0 HB2 GLU A 134 4.728 10.841 6.514 1.00 1.00 H new ATOM 0 HB3 GLU A 134 3.789 9.900 7.655 1.00 1.00 H new ATOM 0 HG2 GLU A 134 5.469 10.341 9.438 1.00 1.00 H new ATOM 0 HG3 GLU A 134 6.470 11.222 8.302 1.00 1.00 H new ATOM 2178 N GLY A 135 4.612 7.280 8.473 1.00 1.00 N ATOM 2179 CA GLY A 135 4.554 6.319 9.564 1.00 1.00 C ATOM 2180 C GLY A 135 5.506 5.161 9.293 1.00 1.00 C ATOM 2181 O GLY A 135 6.143 4.637 10.206 1.00 1.00 O ATOM 0 H GLY A 135 3.756 7.341 7.922 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.819 6.806 10.502 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.536 5.945 9.676 1.00 1.00 H new ATOM 2185 N LEU A 136 5.605 4.760 8.029 1.00 1.00 N ATOM 2186 CA LEU A 136 6.483 3.665 7.633 1.00 1.00 C ATOM 2187 C LEU A 136 7.937 4.103 7.723 1.00 1.00 C ATOM 2188 O LEU A 136 8.795 3.379 8.229 1.00 1.00 O ATOM 2189 CB LEU A 136 6.153 3.224 6.195 1.00 1.00 C ATOM 2190 CG LEU A 136 7.123 2.127 5.702 1.00 1.00 C ATOM 2191 CD1 LEU A 136 7.102 0.913 6.654 1.00 1.00 C ATOM 2192 CD2 LEU A 136 6.705 1.690 4.288 1.00 1.00 C ATOM 0 H LEU A 136 5.085 5.180 7.258 1.00 1.00 H new ATOM 0 HA LEU A 136 6.327 2.823 8.308 1.00 1.00 H new ATOM 0 HB2 LEU A 136 5.129 2.851 6.153 1.00 1.00 H new ATOM 0 HB3 LEU A 136 6.206 4.085 5.528 1.00 1.00 H new ATOM 0 HG LEU A 136 8.137 2.528 5.684 1.00 1.00 H new ATOM 0 HD11 LEU A 136 7.792 0.152 6.289 1.00 1.00 H new ATOM 0 HD12 LEU A 136 7.405 1.228 7.652 1.00 1.00 H new ATOM 0 HD13 LEU A 136 6.094 0.500 6.694 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.384 0.916 3.931 1.00 1.00 H new ATOM 0 HD22 LEU A 136 5.688 1.298 4.314 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.746 2.547 3.615 1.00 1.00 H new ATOM 2204 N LYS A 137 8.227 5.300 7.226 1.00 1.00 N ATOM 2205 CA LYS A 137 9.585 5.818 7.246 1.00 1.00 C ATOM 2206 C LYS A 137 10.087 5.940 8.678 1.00 1.00 C ATOM 2207 O LYS A 137 11.220 5.565 8.978 1.00 1.00 O ATOM 2208 CB LYS A 137 9.645 7.180 6.542 1.00 1.00 C ATOM 2209 CG LYS A 137 11.091 7.683 6.496 1.00 1.00 C ATOM 2210 CD LYS A 137 11.177 8.963 5.643 1.00 1.00 C ATOM 2211 CE LYS A 137 10.418 10.132 6.309 1.00 1.00 C ATOM 2212 NZ LYS A 137 8.978 10.051 5.932 1.00 1.00 N ATOM 0 H LYS A 137 7.540 5.927 6.806 1.00 1.00 H new ATOM 0 HA LYS A 137 10.230 5.120 6.712 1.00 1.00 H new ATOM 0 HB2 LYS A 137 9.249 7.093 5.530 1.00 1.00 H new ATOM 0 HB3 LYS A 137 9.018 7.899 7.069 1.00 1.00 H new ATOM 0 HG2 LYS A 137 11.447 7.885 7.506 1.00 1.00 H new ATOM 0 HG3 LYS A 137 11.739 6.913 6.078 1.00 1.00 H new ATOM 0 HD2 LYS A 137 12.222 9.239 5.501 1.00 1.00 H new ATOM 0 HD3 LYS A 137 10.760 8.772 4.654 1.00 1.00 H new ATOM 0 HE2 LYS A 137 10.527 10.083 7.392 1.00 1.00 H new ATOM 0 HE3 LYS A 137 10.838 11.085 5.989 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 8.680 10.952 5.506 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 8.842 9.281 5.246 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 8.407 9.864 6.781 1.00 1.00 H new ATOM 2226 N LYS A 138 9.248 6.456 9.570 1.00 1.00 N ATOM 2227 CA LYS A 138 9.626 6.624 10.967 1.00 1.00 C ATOM 2228 C LYS A 138 9.989 5.285 11.595 1.00 1.00 C ATOM 2229 O LYS A 138 10.895 5.205 12.423 1.00 1.00 O ATOM 2230 CB LYS A 138 8.469 7.257 11.748 1.00 1.00 C ATOM 2231 CG LYS A 138 8.925 7.591 13.174 1.00 1.00 C ATOM 2232 CD LYS A 138 7.800 8.315 13.921 1.00 1.00 C ATOM 2233 CE LYS A 138 8.267 8.662 15.338 1.00 1.00 C ATOM 2234 NZ LYS A 138 7.187 9.398 16.052 1.00 1.00 N ATOM 0 H LYS A 138 8.301 6.765 9.349 1.00 1.00 H new ATOM 0 HA LYS A 138 10.498 7.277 11.008 1.00 1.00 H new ATOM 0 HB2 LYS A 138 8.130 8.162 11.244 1.00 1.00 H new ATOM 0 HB3 LYS A 138 7.621 6.572 11.779 1.00 1.00 H new ATOM 0 HG2 LYS A 138 9.196 6.677 13.703 1.00 1.00 H new ATOM 0 HG3 LYS A 138 9.816 8.218 13.143 1.00 1.00 H new ATOM 0 HD2 LYS A 138 7.520 9.223 13.387 1.00 1.00 H new ATOM 0 HD3 LYS A 138 6.913 7.684 13.964 1.00 1.00 H new ATOM 0 HE2 LYS A 138 8.522 7.752 15.881 1.00 1.00 H new ATOM 0 HE3 LYS A 138 9.170 9.271 15.296 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 7.505 9.633 17.014 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 6.965 10.274 15.537 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 6.337 8.802 16.104 1.00 1.00 H new ATOM 2248 N PHE A 139 9.287 4.224 11.207 1.00 1.00 N ATOM 2249 CA PHE A 139 9.551 2.903 11.756 1.00 1.00 C ATOM 2250 C PHE A 139 10.973 2.460 11.417 1.00 1.00 C ATOM 2251 O PHE A 139 11.723 2.008 12.281 1.00 1.00 O ATOM 2252 CB PHE A 139 8.540 1.889 11.195 1.00 1.00 C ATOM 2253 CG PHE A 139 8.578 0.610 12.014 1.00 1.00 C ATOM 2254 CD1 PHE A 139 9.565 -0.355 11.772 1.00 1.00 C ATOM 2255 CD2 PHE A 139 7.622 0.392 13.019 1.00 1.00 C ATOM 2256 CE1 PHE A 139 9.599 -1.528 12.534 1.00 1.00 C ATOM 2257 CE2 PHE A 139 7.658 -0.781 13.779 1.00 1.00 C ATOM 2258 CZ PHE A 139 8.644 -1.743 13.536 1.00 1.00 C ATOM 0 H PHE A 139 8.535 4.255 10.518 1.00 1.00 H new ATOM 0 HA PHE A 139 9.447 2.949 12.840 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.537 2.314 11.216 1.00 1.00 H new ATOM 0 HB3 PHE A 139 8.772 1.670 10.153 1.00 1.00 H new ATOM 0 HD1 PHE A 139 10.300 -0.193 10.997 1.00 1.00 H new ATOM 0 HD2 PHE A 139 6.857 1.132 13.205 1.00 1.00 H new ATOM 0 HE1 PHE A 139 10.363 -2.269 12.349 1.00 1.00 H new ATOM 0 HE2 PHE A 139 6.924 -0.944 14.554 1.00 1.00 H new ATOM 0 HZ PHE A 139 8.669 -2.651 14.120 1.00 1.00 H new ATOM 2268 N LEU A 140 11.343 2.597 10.149 1.00 1.00 N ATOM 2269 CA LEU A 140 12.676 2.215 9.694 1.00 1.00 C ATOM 2270 C LEU A 140 13.736 3.118 10.316 1.00 1.00 C ATOM 2271 O LEU A 140 14.829 2.663 10.651 1.00 1.00 O ATOM 2272 CB LEU A 140 12.753 2.273 8.151 1.00 1.00 C ATOM 2273 CG LEU A 140 12.235 0.963 7.524 1.00 1.00 C ATOM 2274 CD1 LEU A 140 10.737 0.806 7.782 1.00 1.00 C ATOM 2275 CD2 LEU A 140 12.474 0.996 6.020 1.00 1.00 C ATOM 0 H LEU A 140 10.739 2.970 9.417 1.00 1.00 H new ATOM 0 HA LEU A 140 12.870 1.191 10.014 1.00 1.00 H new ATOM 0 HB2 LEU A 140 12.164 3.114 7.785 1.00 1.00 H new ATOM 0 HB3 LEU A 140 13.783 2.447 7.841 1.00 1.00 H new ATOM 0 HG LEU A 140 12.767 0.124 7.973 1.00 1.00 H new ATOM 0 HD11 LEU A 140 10.386 -0.123 7.333 1.00 1.00 H new ATOM 0 HD12 LEU A 140 10.553 0.782 8.856 1.00 1.00 H new ATOM 0 HD13 LEU A 140 10.202 1.647 7.341 1.00 1.00 H new ATOM 0 HD21 LEU A 140 12.109 0.071 5.573 1.00 1.00 H new ATOM 0 HD22 LEU A 140 11.943 1.843 5.586 1.00 1.00 H new ATOM 0 HD23 LEU A 140 13.541 1.097 5.823 1.00 1.00 H new ATOM 2287 N GLU A 141 13.418 4.400 10.467 1.00 1.00 N ATOM 2288 CA GLU A 141 14.351 5.356 11.045 1.00 1.00 C ATOM 2289 C GLU A 141 14.477 5.125 12.544 1.00 1.00 C ATOM 2290 O GLU A 141 15.224 5.816 13.237 1.00 1.00 O ATOM 2291 CB GLU A 141 13.884 6.793 10.766 1.00 1.00 C ATOM 2292 CG GLU A 141 14.014 7.100 9.269 1.00 1.00 C ATOM 2293 CD GLU A 141 13.560 8.529 8.974 1.00 1.00 C ATOM 2294 OE1 GLU A 141 13.196 9.224 9.910 1.00 1.00 O ATOM 2295 OE2 GLU A 141 13.585 8.909 7.815 1.00 1.00 O ATOM 0 H GLU A 141 12.519 4.799 10.196 1.00 1.00 H new ATOM 0 HA GLU A 141 15.328 5.212 10.584 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.849 6.917 11.083 1.00 1.00 H new ATOM 0 HB3 GLU A 141 14.481 7.498 11.344 1.00 1.00 H new ATOM 0 HG2 GLU A 141 15.049 6.969 8.953 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.413 6.395 8.694 1.00 1.00 H new ATOM 2302 N ASN A 142 13.741 4.143 13.057 1.00 1.00 N ATOM 2303 CA ASN A 142 13.769 3.819 14.473 1.00 1.00 C ATOM 2304 C ASN A 142 15.166 3.366 14.895 1.00 1.00 C ATOM 2305 O ASN A 142 15.612 3.659 16.003 1.00 1.00 O ATOM 2306 CB ASN A 142 12.756 2.713 14.772 1.00 1.00 C ATOM 2307 CG ASN A 142 12.706 2.425 16.267 1.00 1.00 C ATOM 2308 OD1 ASN A 142 13.326 3.133 17.059 1.00 1.00 O ATOM 2309 ND2 ASN A 142 11.996 1.419 16.699 1.00 1.00 N ATOM 0 H ASN A 142 13.115 3.556 12.505 1.00 1.00 H new ATOM 0 HA ASN A 142 13.508 4.714 15.038 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.769 3.011 14.420 1.00 1.00 H new ATOM 0 HB3 ASN A 142 13.027 1.807 14.230 1.00 1.00 H new ATOM 0 HD21 ASN A 142 11.953 1.217 17.698 1.00 1.00 H new ATOM 0 HD22 ASN A 142 11.484 0.835 16.038 1.00 1.00 H new ATOM 2316 N LYS A 143 15.859 2.650 14.015 1.00 1.00 N ATOM 2317 CA LYS A 143 17.192 2.156 14.322 1.00 1.00 C ATOM 2318 C LYS A 143 18.155 3.314 14.583 1.00 1.00 C ATOM 2319 O LYS A 143 18.809 3.359 15.625 1.00 1.00 O ATOM 2320 CB LYS A 143 17.703 1.315 13.145 1.00 1.00 C ATOM 2321 CG LYS A 143 18.975 0.527 13.544 1.00 1.00 C ATOM 2322 CD LYS A 143 19.758 0.119 12.289 1.00 1.00 C ATOM 2323 CE LYS A 143 18.852 -0.639 11.309 1.00 1.00 C ATOM 2324 NZ LYS A 143 19.697 -1.302 10.275 1.00 1.00 N ATOM 0 H LYS A 143 15.518 2.401 13.086 1.00 1.00 H new ATOM 0 HA LYS A 143 17.140 1.544 15.222 1.00 1.00 H new ATOM 0 HB2 LYS A 143 16.926 0.622 12.823 1.00 1.00 H new ATOM 0 HB3 LYS A 143 17.923 1.964 12.297 1.00 1.00 H new ATOM 0 HG2 LYS A 143 19.603 1.139 14.191 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.699 -0.360 14.114 1.00 1.00 H new ATOM 0 HD2 LYS A 143 20.166 1.006 11.804 1.00 1.00 H new ATOM 0 HD3 LYS A 143 20.604 -0.508 12.570 1.00 1.00 H new ATOM 0 HE2 LYS A 143 18.259 -1.382 11.843 1.00 1.00 H new ATOM 0 HE3 LYS A 143 18.151 0.049 10.837 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 19.088 -1.818 9.608 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 20.244 -0.583 9.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 20.349 -1.969 10.735 1.00 1.00 H new