USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1037 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 45 ASN : amide:sc= -0.138 X(o=-1.5,f=-2) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -1.39 K(o=-1.5,f=-2.5) USER MOD Set 2.1: A 81 SER OG : rot 180:sc= -0.0225 USER MOD Set 2.2: A 85 LYS NZ :NH3+ 170:sc= 0 (180deg=0) USER MOD Set 2.3: A 119 HIS : no HE2:sc= -0.0883 X(o=-0.11,f=-0.49) USER MOD Set 3.1: A 60 MET CE :methyl 159:sc= -0.133 (180deg=-0.349) USER MOD Set 3.2: A 74 CYS SG : rot -21:sc= 0.415 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 62:sc= 0.00559 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc=-0.00102 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= 0.081 K(o=0.081,f=-1.5) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN :FLIP amide:sc= -1.48 F(o=-2.1,f=-1.5) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 TYR OH : rot -8:sc= 1.2 USER MOD Single : A 28 THR OG1 : rot 105:sc= 1.22 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -14:sc= 0.0838 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.1!) USER MOD Single : A 66 SER OG : rot 46:sc= 0.245 USER MOD Single : A 68 LYS NZ :NH3+ 168:sc=-0.00836 (180deg=-0.145) USER MOD Single : A 70 MET CE :methyl -177:sc= -3.75! (180deg=-4.06!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.2) USER MOD Single : A 90 ASN : amide:sc= -0.752 K(o=-0.75,f=-2.5!) USER MOD Single : A 92 THR OG1 : rot 78:sc= 0.342 USER MOD Single : A 97 ASN :FLIP amide:sc= -1.15 F(o=-1.8,f=-1.1) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 CYS SG : rot -28:sc= 0.575 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -118:sc= -1.38 (180deg=-2.5) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.44) USER MOD Single : A 134 CYS SG : rot 155:sc= 0.248 USER MOD Single : A 136 MET CE :methyl -122:sc= -1.74 (180deg=-6.16!) USER MOD Single : A 138 LYS NZ :NH3+ -155:sc= -0.546 (180deg=-1.13) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0.0137 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.157 -12.146 -13.194 1.00 0.00 N ATOM 2 CA GLY A 1 1.747 -11.179 -12.192 1.00 0.00 C ATOM 3 C GLY A 1 2.079 -9.755 -12.590 1.00 0.00 C ATOM 4 O GLY A 1 1.409 -9.168 -13.439 1.00 0.00 O ATOM 0 H1 GLY A 1 1.908 -13.104 -12.875 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.672 -11.943 -14.091 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.186 -12.085 -13.335 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.673 -11.266 -12.026 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.235 -11.412 -11.246 1.00 0.00 H new ATOM 8 N SER A 2 3.116 -9.197 -11.973 1.00 0.00 N ATOM 9 CA SER A 2 3.533 -7.830 -12.264 1.00 0.00 C ATOM 10 C SER A 2 4.811 -7.479 -11.508 1.00 0.00 C ATOM 11 O SER A 2 4.794 -7.293 -10.291 1.00 0.00 O ATOM 12 CB SER A 2 2.422 -6.846 -11.894 1.00 0.00 C ATOM 13 OG SER A 2 1.935 -6.172 -13.042 1.00 0.00 O ATOM 0 H SER A 2 3.682 -9.670 -11.269 1.00 0.00 H new ATOM 0 HA SER A 2 3.732 -7.757 -13.333 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.605 -7.380 -11.408 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.800 -6.119 -11.175 1.00 0.00 H new ATOM 0 HG SER A 2 1.544 -6.822 -13.662 1.00 0.00 H new ATOM 19 N SER A 3 5.918 -7.392 -12.238 1.00 0.00 N ATOM 20 CA SER A 3 7.207 -7.068 -11.637 1.00 0.00 C ATOM 21 C SER A 3 7.522 -8.015 -10.484 1.00 0.00 C ATOM 22 O SER A 3 6.819 -9.001 -10.266 1.00 0.00 O ATOM 23 CB SER A 3 7.212 -5.621 -11.140 1.00 0.00 C ATOM 24 OG SER A 3 6.564 -4.762 -12.063 1.00 0.00 O ATOM 0 H SER A 3 5.949 -7.541 -13.247 1.00 0.00 H new ATOM 0 HA SER A 3 7.976 -7.185 -12.400 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.713 -5.564 -10.173 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.239 -5.289 -10.989 1.00 0.00 H new ATOM 0 HG SER A 3 6.579 -3.844 -11.721 1.00 0.00 H new ATOM 30 N GLY A 4 8.585 -7.707 -9.747 1.00 0.00 N ATOM 31 CA GLY A 4 8.976 -8.540 -8.624 1.00 0.00 C ATOM 32 C GLY A 4 9.760 -7.773 -7.578 1.00 0.00 C ATOM 33 O GLY A 4 10.887 -7.344 -7.828 1.00 0.00 O ATOM 0 H GLY A 4 9.182 -6.896 -9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.084 -8.967 -8.165 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.578 -9.373 -8.986 1.00 0.00 H new ATOM 37 N SER A 5 9.162 -7.597 -6.404 1.00 0.00 N ATOM 38 CA SER A 5 9.810 -6.871 -5.318 1.00 0.00 C ATOM 39 C SER A 5 9.181 -7.229 -3.974 1.00 0.00 C ATOM 40 O SER A 5 7.978 -7.063 -3.776 1.00 0.00 O ATOM 41 CB SER A 5 9.711 -5.363 -5.554 1.00 0.00 C ATOM 42 OG SER A 5 10.478 -4.646 -4.603 1.00 0.00 O ATOM 0 H SER A 5 8.230 -7.947 -6.181 1.00 0.00 H new ATOM 0 HA SER A 5 10.861 -7.160 -5.297 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.059 -5.126 -6.559 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.668 -5.050 -5.495 1.00 0.00 H new ATOM 0 HG SER A 5 10.399 -3.685 -4.777 1.00 0.00 H new ATOM 48 N SER A 6 10.005 -7.720 -3.055 1.00 0.00 N ATOM 49 CA SER A 6 9.531 -8.106 -1.731 1.00 0.00 C ATOM 50 C SER A 6 10.565 -7.764 -0.662 1.00 0.00 C ATOM 51 O SER A 6 10.276 -7.038 0.288 1.00 0.00 O ATOM 52 CB SER A 6 9.218 -9.603 -1.694 1.00 0.00 C ATOM 53 OG SER A 6 10.264 -10.357 -2.282 1.00 0.00 O ATOM 0 H SER A 6 11.005 -7.860 -3.202 1.00 0.00 H new ATOM 0 HA SER A 6 8.619 -7.546 -1.522 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.071 -9.922 -0.662 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.285 -9.796 -2.223 1.00 0.00 H new ATOM 0 HG SER A 6 10.041 -11.311 -2.245 1.00 0.00 H new ATOM 59 N GLY A 7 11.774 -8.295 -0.826 1.00 0.00 N ATOM 60 CA GLY A 7 12.833 -8.036 0.131 1.00 0.00 C ATOM 61 C GLY A 7 13.808 -9.191 0.243 1.00 0.00 C ATOM 62 O GLY A 7 14.232 -9.755 -0.766 1.00 0.00 O ATOM 0 H GLY A 7 12.038 -8.899 -1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.373 -7.136 -0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.394 -7.839 1.109 1.00 0.00 H new ATOM 66 N MET A 8 14.167 -9.544 1.473 1.00 0.00 N ATOM 67 CA MET A 8 15.099 -10.639 1.713 1.00 0.00 C ATOM 68 C MET A 8 14.381 -11.839 2.323 1.00 0.00 C ATOM 69 O MET A 8 14.964 -12.591 3.103 1.00 0.00 O ATOM 70 CB MET A 8 16.229 -10.183 2.636 1.00 0.00 C ATOM 71 CG MET A 8 17.605 -10.653 2.192 1.00 0.00 C ATOM 72 SD MET A 8 18.841 -9.342 2.253 1.00 0.00 S ATOM 73 CE MET A 8 19.080 -9.184 4.021 1.00 0.00 C ATOM 0 H MET A 8 13.826 -9.087 2.319 1.00 0.00 H new ATOM 0 HA MET A 8 15.522 -10.939 0.755 1.00 0.00 H new ATOM 0 HB2 MET A 8 16.226 -9.094 2.690 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.036 -10.552 3.643 1.00 0.00 H new ATOM 0 HG2 MET A 8 17.925 -11.478 2.828 1.00 0.00 H new ATOM 0 HG3 MET A 8 17.542 -11.040 1.175 1.00 0.00 H new ATOM 0 HE1 MET A 8 19.820 -8.408 4.220 1.00 0.00 H new ATOM 0 HE2 MET A 8 18.135 -8.915 4.493 1.00 0.00 H new ATOM 0 HE3 MET A 8 19.431 -10.133 4.427 1.00 0.00 H new ATOM 83 N ALA A 9 13.114 -12.012 1.962 1.00 0.00 N ATOM 84 CA ALA A 9 12.319 -13.122 2.473 1.00 0.00 C ATOM 85 C ALA A 9 11.777 -13.979 1.334 1.00 0.00 C ATOM 86 O ALA A 9 11.716 -13.537 0.187 1.00 0.00 O ATOM 87 CB ALA A 9 11.177 -12.601 3.333 1.00 0.00 C ATOM 0 H ALA A 9 12.616 -11.398 1.318 1.00 0.00 H new ATOM 0 HA ALA A 9 12.966 -13.748 3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.592 -13.441 3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.582 -12.037 4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.538 -11.952 2.735 1.00 0.00 H new ATOM 93 N ALA A 10 11.386 -15.207 1.658 1.00 0.00 N ATOM 94 CA ALA A 10 10.848 -16.125 0.662 1.00 0.00 C ATOM 95 C ALA A 10 9.696 -15.488 -0.108 1.00 0.00 C ATOM 96 O ALA A 10 8.900 -14.738 0.456 1.00 0.00 O ATOM 97 CB ALA A 10 10.391 -17.416 1.326 1.00 0.00 C ATOM 0 H ALA A 10 11.432 -15.589 2.603 1.00 0.00 H new ATOM 0 HA ALA A 10 11.642 -16.355 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.991 -18.092 0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.238 -17.888 1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.616 -17.193 2.060 1.00 0.00 H new ATOM 103 N ASN A 11 9.615 -15.790 -1.400 1.00 0.00 N ATOM 104 CA ASN A 11 8.561 -15.244 -2.247 1.00 0.00 C ATOM 105 C ASN A 11 7.397 -16.224 -2.366 1.00 0.00 C ATOM 106 O ASN A 11 6.274 -15.923 -1.959 1.00 0.00 O ATOM 107 CB ASN A 11 9.112 -14.919 -3.637 1.00 0.00 C ATOM 108 CG ASN A 11 8.151 -14.081 -4.458 1.00 0.00 C ATOM 109 OD1 ASN A 11 7.347 -13.325 -3.913 1.00 0.00 O ATOM 110 ND2 ASN A 11 8.230 -14.214 -5.777 1.00 0.00 N ATOM 0 H ASN A 11 10.266 -16.409 -1.883 1.00 0.00 H new ATOM 0 HA ASN A 11 8.196 -14.327 -1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 11 10.058 -14.387 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 11 9.324 -15.848 -4.167 1.00 0.00 H new ATOM 0 HD21 ASN A 11 7.608 -13.677 -6.382 1.00 0.00 H new ATOM 0 HD22 ASN A 11 8.912 -14.853 -6.185 1.00 0.00 H new ATOM 117 N LEU A 12 7.673 -17.396 -2.926 1.00 0.00 N ATOM 118 CA LEU A 12 6.649 -18.421 -3.098 1.00 0.00 C ATOM 119 C LEU A 12 5.475 -17.887 -3.911 1.00 0.00 C ATOM 120 O LEU A 12 4.349 -18.369 -3.785 1.00 0.00 O ATOM 121 CB LEU A 12 6.159 -18.915 -1.736 1.00 0.00 C ATOM 122 CG LEU A 12 7.226 -19.503 -0.811 1.00 0.00 C ATOM 123 CD1 LEU A 12 7.409 -18.628 0.418 1.00 0.00 C ATOM 124 CD2 LEU A 12 6.857 -20.923 -0.407 1.00 0.00 C ATOM 0 H LEU A 12 8.597 -17.661 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 12 7.093 -19.255 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.679 -18.083 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.392 -19.672 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 12 8.171 -19.534 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.172 -19.063 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.720 -17.629 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.467 -18.563 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.627 -21.326 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.901 -20.916 0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.779 -21.546 -1.298 1.00 0.00 H new ATOM 136 N SER A 13 5.745 -16.890 -4.747 1.00 0.00 N ATOM 137 CA SER A 13 4.710 -16.288 -5.580 1.00 0.00 C ATOM 138 C SER A 13 4.701 -16.914 -6.971 1.00 0.00 C ATOM 139 O SER A 13 3.663 -17.366 -7.454 1.00 0.00 O ATOM 140 CB SER A 13 4.927 -14.778 -5.689 1.00 0.00 C ATOM 141 OG SER A 13 3.749 -14.124 -6.126 1.00 0.00 O ATOM 0 H SER A 13 6.672 -16.482 -4.866 1.00 0.00 H new ATOM 0 HA SER A 13 3.745 -16.475 -5.110 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.230 -14.380 -4.720 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.740 -14.574 -6.386 1.00 0.00 H new ATOM 0 HG SER A 13 3.913 -13.160 -6.186 1.00 0.00 H new ATOM 147 N ARG A 14 5.866 -16.936 -7.611 1.00 0.00 N ATOM 148 CA ARG A 14 5.993 -17.505 -8.947 1.00 0.00 C ATOM 149 C ARG A 14 5.478 -18.941 -8.978 1.00 0.00 C ATOM 150 O ARG A 14 4.714 -19.317 -9.866 1.00 0.00 O ATOM 151 CB ARG A 14 7.453 -17.465 -9.404 1.00 0.00 C ATOM 152 CG ARG A 14 8.017 -16.059 -9.520 1.00 0.00 C ATOM 153 CD ARG A 14 9.395 -16.062 -10.163 1.00 0.00 C ATOM 154 NE ARG A 14 9.446 -15.218 -11.353 1.00 0.00 N ATOM 155 CZ ARG A 14 9.507 -13.892 -11.311 1.00 0.00 C ATOM 156 NH1 ARG A 14 9.526 -13.262 -10.144 1.00 0.00 N ATOM 157 NH2 ARG A 14 9.551 -13.192 -12.438 1.00 0.00 N ATOM 0 H ARG A 14 6.735 -16.566 -7.226 1.00 0.00 H new ATOM 0 HA ARG A 14 5.389 -16.906 -9.629 1.00 0.00 H new ATOM 0 HB2 ARG A 14 8.061 -18.034 -8.700 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.536 -17.961 -10.371 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.340 -15.442 -10.111 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.077 -15.607 -8.530 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.133 -15.714 -9.440 1.00 0.00 H new ATOM 0 HD3 ARG A 14 9.668 -17.083 -10.431 1.00 0.00 H new ATOM 0 HE ARG A 14 9.434 -15.671 -12.267 1.00 0.00 H new ATOM 0 HH11 ARG A 14 9.494 -13.796 -9.276 1.00 0.00 H new ATOM 0 HH12 ARG A 14 9.573 -12.243 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 14 9.538 -13.672 -13.338 1.00 0.00 H new ATOM 0 HH22 ARG A 14 9.598 -12.174 -12.404 1.00 0.00 H new ATOM 171 N ASN A 15 5.902 -19.738 -8.003 1.00 0.00 N ATOM 172 CA ASN A 15 5.485 -21.133 -7.920 1.00 0.00 C ATOM 173 C ASN A 15 4.417 -21.317 -6.846 1.00 0.00 C ATOM 174 O ASN A 15 4.426 -22.303 -6.110 1.00 0.00 O ATOM 175 CB ASN A 15 6.687 -22.029 -7.618 1.00 0.00 C ATOM 176 CG ASN A 15 7.949 -21.558 -8.315 1.00 0.00 C ATOM 177 OD1 ASN A 15 8.650 -20.616 -7.696 1.00 0.00 O flip ATOM 178 ND2 ASN A 15 8.289 -22.036 -9.398 1.00 0.00 N flip ATOM 0 H ASN A 15 6.534 -19.442 -7.259 1.00 0.00 H new ATOM 0 HA ASN A 15 5.061 -21.418 -8.883 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.857 -22.053 -6.542 1.00 0.00 H new ATOM 0 HB3 ASN A 15 6.463 -23.050 -7.928 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.719 -22.759 -9.838 1.00 0.00 H new ATOM 0 HD22 ASN A 15 9.140 -21.709 -9.855 1.00 0.00 H new ATOM 185 N GLY A 16 3.496 -20.361 -6.764 1.00 0.00 N ATOM 186 CA GLY A 16 2.434 -20.437 -5.778 1.00 0.00 C ATOM 187 C GLY A 16 1.683 -21.753 -5.835 1.00 0.00 C ATOM 188 O GLY A 16 1.843 -22.620 -4.976 1.00 0.00 O ATOM 0 H GLY A 16 3.467 -19.536 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.857 -20.307 -4.782 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.735 -19.616 -5.937 1.00 0.00 H new ATOM 192 N PRO A 17 0.841 -21.914 -6.866 1.00 0.00 N ATOM 193 CA PRO A 17 0.045 -23.130 -7.055 1.00 0.00 C ATOM 194 C PRO A 17 0.893 -24.395 -6.981 1.00 0.00 C ATOM 195 O PRO A 17 0.471 -25.404 -6.417 1.00 0.00 O ATOM 196 CB PRO A 17 -0.537 -22.958 -8.461 1.00 0.00 C ATOM 197 CG PRO A 17 -0.558 -21.485 -8.684 1.00 0.00 C ATOM 198 CD PRO A 17 0.601 -20.921 -7.927 1.00 0.00 C ATOM 0 HA PRO A 17 -0.710 -23.248 -6.278 1.00 0.00 H new ATOM 0 HB2 PRO A 17 0.076 -23.463 -9.208 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.538 -23.383 -8.530 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -0.477 -21.253 -9.746 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -1.496 -21.054 -8.334 1.00 0.00 H new ATOM 0 HD2 PRO A 17 1.475 -20.799 -8.566 1.00 0.00 H new ATOM 0 HD3 PRO A 17 0.369 -19.940 -7.512 1.00 0.00 H new ATOM 206 N ALA A 18 2.091 -24.334 -7.553 1.00 0.00 N ATOM 207 CA ALA A 18 2.999 -25.474 -7.549 1.00 0.00 C ATOM 208 C ALA A 18 3.365 -25.879 -6.125 1.00 0.00 C ATOM 209 O ALA A 18 3.157 -27.025 -5.722 1.00 0.00 O ATOM 210 CB ALA A 18 4.254 -25.152 -8.346 1.00 0.00 C ATOM 0 H ALA A 18 2.455 -23.507 -8.025 1.00 0.00 H new ATOM 0 HA ALA A 18 2.489 -26.315 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.923 -26.012 -8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.981 -24.918 -9.375 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.758 -24.294 -7.900 1.00 0.00 H new ATOM 216 N LEU A 19 3.910 -24.934 -5.367 1.00 0.00 N ATOM 217 CA LEU A 19 4.305 -25.193 -3.987 1.00 0.00 C ATOM 218 C LEU A 19 3.118 -25.682 -3.163 1.00 0.00 C ATOM 219 O LEU A 19 3.188 -26.727 -2.516 1.00 0.00 O ATOM 220 CB LEU A 19 4.892 -23.929 -3.357 1.00 0.00 C ATOM 221 CG LEU A 19 6.232 -23.457 -3.922 1.00 0.00 C ATOM 222 CD1 LEU A 19 6.404 -21.961 -3.710 1.00 0.00 C ATOM 223 CD2 LEU A 19 7.380 -24.224 -3.281 1.00 0.00 C ATOM 0 H LEU A 19 4.088 -23.981 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 19 5.065 -25.974 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.168 -23.122 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.012 -24.102 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 19 6.243 -23.654 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.363 -21.644 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.600 -21.427 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.372 -21.739 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.326 -23.875 -3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.372 -24.058 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.265 -25.289 -3.485 1.00 0.00 H new ATOM 235 N GLN A 20 2.030 -24.920 -3.194 1.00 0.00 N ATOM 236 CA GLN A 20 0.827 -25.277 -2.451 1.00 0.00 C ATOM 237 C GLN A 20 0.399 -26.708 -2.763 1.00 0.00 C ATOM 238 O GLN A 20 0.045 -27.469 -1.863 1.00 0.00 O ATOM 239 CB GLN A 20 -0.309 -24.308 -2.783 1.00 0.00 C ATOM 240 CG GLN A 20 -1.647 -24.711 -2.182 1.00 0.00 C ATOM 241 CD GLN A 20 -2.776 -23.792 -2.605 1.00 0.00 C ATOM 242 OE1 GLN A 20 -2.727 -22.583 -2.376 1.00 0.00 O ATOM 243 NE2 GLN A 20 -3.803 -24.362 -3.225 1.00 0.00 N ATOM 0 H GLN A 20 1.956 -24.052 -3.725 1.00 0.00 H new ATOM 0 HA GLN A 20 1.054 -25.209 -1.387 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -0.044 -23.313 -2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -0.412 -24.239 -3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.883 -25.732 -2.482 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.569 -24.708 -1.095 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.802 -25.368 -3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.593 -23.794 -3.532 1.00 0.00 H new ATOM 252 N GLU A 21 0.433 -27.065 -4.043 1.00 0.00 N ATOM 253 CA GLU A 21 0.046 -28.403 -4.472 1.00 0.00 C ATOM 254 C GLU A 21 0.873 -29.465 -3.753 1.00 0.00 C ATOM 255 O GLU A 21 0.327 -30.377 -3.132 1.00 0.00 O ATOM 256 CB GLU A 21 0.218 -28.547 -5.986 1.00 0.00 C ATOM 257 CG GLU A 21 -0.222 -29.898 -6.523 1.00 0.00 C ATOM 258 CD GLU A 21 -1.257 -29.779 -7.626 1.00 0.00 C ATOM 259 OE1 GLU A 21 -2.460 -29.697 -7.303 1.00 0.00 O ATOM 260 OE2 GLU A 21 -0.863 -29.768 -8.810 1.00 0.00 O ATOM 0 H GLU A 21 0.724 -26.447 -4.800 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.004 -28.549 -4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.354 -27.764 -6.484 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.266 -28.388 -6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.648 -30.435 -6.902 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.633 -30.493 -5.707 1.00 0.00 H new ATOM 267 N ALA A 22 2.193 -29.339 -3.841 1.00 0.00 N ATOM 268 CA ALA A 22 3.096 -30.286 -3.198 1.00 0.00 C ATOM 269 C ALA A 22 2.832 -30.365 -1.699 1.00 0.00 C ATOM 270 O ALA A 22 3.128 -31.374 -1.058 1.00 0.00 O ATOM 271 CB ALA A 22 4.543 -29.898 -3.461 1.00 0.00 C ATOM 0 H ALA A 22 2.661 -28.590 -4.351 1.00 0.00 H new ATOM 0 HA ALA A 22 2.912 -31.272 -3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.206 -30.614 -2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.731 -29.901 -4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.731 -28.901 -3.062 1.00 0.00 H new ATOM 277 N TYR A 23 2.273 -29.295 -1.144 1.00 0.00 N ATOM 278 CA TYR A 23 1.971 -29.242 0.281 1.00 0.00 C ATOM 279 C TYR A 23 0.610 -29.865 0.574 1.00 0.00 C ATOM 280 O TYR A 23 0.387 -30.423 1.648 1.00 0.00 O ATOM 281 CB TYR A 23 1.999 -27.795 0.776 1.00 0.00 C ATOM 282 CG TYR A 23 1.489 -27.629 2.190 1.00 0.00 C ATOM 283 CD1 TYR A 23 2.134 -28.240 3.258 1.00 0.00 C ATOM 284 CD2 TYR A 23 0.362 -26.861 2.457 1.00 0.00 C ATOM 285 CE1 TYR A 23 1.671 -28.092 4.551 1.00 0.00 C ATOM 286 CE2 TYR A 23 -0.107 -26.706 3.747 1.00 0.00 C ATOM 287 CZ TYR A 23 0.550 -27.323 4.791 1.00 0.00 C ATOM 288 OH TYR A 23 0.085 -27.172 6.077 1.00 0.00 O ATOM 0 H TYR A 23 2.020 -28.452 -1.660 1.00 0.00 H new ATOM 0 HA TYR A 23 2.733 -29.815 0.809 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.021 -27.421 0.721 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.398 -27.179 0.107 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.012 -28.841 3.074 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.156 -26.377 1.642 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.183 -28.575 5.370 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.984 -26.105 3.937 1.00 0.00 H new ATOM 0 HH TYR A 23 0.579 -27.770 6.676 1.00 0.00 H new ATOM 298 N VAL A 24 -0.298 -29.766 -0.392 1.00 0.00 N ATOM 299 CA VAL A 24 -1.638 -30.321 -0.240 1.00 0.00 C ATOM 300 C VAL A 24 -1.619 -31.842 -0.349 1.00 0.00 C ATOM 301 O VAL A 24 -2.445 -32.528 0.252 1.00 0.00 O ATOM 302 CB VAL A 24 -2.603 -29.754 -1.298 1.00 0.00 C ATOM 303 CG1 VAL A 24 -3.986 -30.368 -1.144 1.00 0.00 C ATOM 304 CG2 VAL A 24 -2.671 -28.238 -1.199 1.00 0.00 C ATOM 0 H VAL A 24 -0.130 -29.307 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.988 -30.035 0.752 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.224 -30.015 -2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.654 -29.955 -1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -3.920 -31.449 -1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.377 -30.141 -0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.357 -27.855 -1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.025 -27.954 -0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.679 -27.818 -1.364 1.00 0.00 H new ATOM 314 N ARG A 25 -0.670 -32.362 -1.120 1.00 0.00 N ATOM 315 CA ARG A 25 -0.543 -33.802 -1.309 1.00 0.00 C ATOM 316 C ARG A 25 0.067 -34.460 -0.075 1.00 0.00 C ATOM 317 O ARG A 25 -0.443 -35.465 0.422 1.00 0.00 O ATOM 318 CB ARG A 25 0.317 -34.103 -2.538 1.00 0.00 C ATOM 319 CG ARG A 25 -0.219 -33.490 -3.821 1.00 0.00 C ATOM 320 CD ARG A 25 0.897 -33.221 -4.818 1.00 0.00 C ATOM 321 NE ARG A 25 0.380 -32.863 -6.136 1.00 0.00 N ATOM 322 CZ ARG A 25 1.091 -32.954 -7.254 1.00 0.00 C ATOM 323 NH1 ARG A 25 2.343 -33.388 -7.215 1.00 0.00 N ATOM 324 NH2 ARG A 25 0.549 -32.609 -8.416 1.00 0.00 N ATOM 0 H ARG A 25 0.022 -31.808 -1.624 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.541 -34.212 -1.463 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.327 -33.733 -2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.390 -35.183 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.953 -34.161 -4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.736 -32.558 -3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.529 -32.415 -4.446 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.527 -34.106 -4.904 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.580 -32.524 -6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.763 -33.653 -6.324 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.886 -33.457 -8.076 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.414 -32.274 -8.450 1.00 0.00 H new ATOM 0 HH22 ARG A 25 1.095 -32.679 -9.274 1.00 0.00 H new ATOM 338 N VAL A 26 1.162 -33.888 0.415 1.00 0.00 N ATOM 339 CA VAL A 26 1.841 -34.418 1.592 1.00 0.00 C ATOM 340 C VAL A 26 0.896 -34.488 2.787 1.00 0.00 C ATOM 341 O VAL A 26 1.081 -35.303 3.690 1.00 0.00 O ATOM 342 CB VAL A 26 3.064 -33.561 1.968 1.00 0.00 C ATOM 343 CG1 VAL A 26 3.733 -34.105 3.221 1.00 0.00 C ATOM 344 CG2 VAL A 26 4.049 -33.502 0.810 1.00 0.00 C ATOM 0 H VAL A 26 1.598 -33.057 0.015 1.00 0.00 H new ATOM 0 HA VAL A 26 2.176 -35.424 1.338 1.00 0.00 H new ATOM 0 HB VAL A 26 2.724 -32.547 2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.595 -33.486 3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 26 3.023 -34.090 4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.061 -35.129 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.907 -32.892 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.385 -34.510 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.562 -33.061 -0.060 1.00 0.00 H new ATOM 354 N VAL A 27 -0.117 -33.627 2.784 1.00 0.00 N ATOM 355 CA VAL A 27 -1.092 -33.592 3.868 1.00 0.00 C ATOM 356 C VAL A 27 -2.318 -34.434 3.531 1.00 0.00 C ATOM 357 O VAL A 27 -3.049 -34.870 4.421 1.00 0.00 O ATOM 358 CB VAL A 27 -1.541 -32.150 4.172 1.00 0.00 C ATOM 359 CG1 VAL A 27 -0.346 -31.287 4.550 1.00 0.00 C ATOM 360 CG2 VAL A 27 -2.280 -31.560 2.980 1.00 0.00 C ATOM 0 H VAL A 27 -0.284 -32.945 2.044 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.602 -34.006 4.749 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.225 -32.172 5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.683 -30.272 4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 27 0.136 -31.701 5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 27 0.365 -31.269 3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.590 -30.541 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.621 -31.550 2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.159 -32.166 2.761 1.00 0.00 H new ATOM 370 N THR A 28 -2.538 -34.659 2.239 1.00 0.00 N ATOM 371 CA THR A 28 -3.675 -35.448 1.784 1.00 0.00 C ATOM 372 C THR A 28 -3.263 -36.884 1.482 1.00 0.00 C ATOM 373 O THR A 28 -2.431 -37.129 0.609 1.00 0.00 O ATOM 374 CB THR A 28 -4.317 -34.835 0.525 1.00 0.00 C ATOM 375 OG1 THR A 28 -4.786 -33.512 0.809 1.00 0.00 O ATOM 376 CG2 THR A 28 -5.473 -35.693 0.034 1.00 0.00 C ATOM 0 H THR A 28 -1.943 -34.305 1.490 1.00 0.00 H new ATOM 0 HA THR A 28 -4.405 -35.445 2.593 1.00 0.00 H new ATOM 0 HB THR A 28 -3.559 -34.792 -0.257 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.175 -32.856 0.412 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.910 -35.240 -0.856 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.108 -36.691 -0.209 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.231 -35.764 0.815 1.00 0.00 H new ATOM 384 N GLU A 29 -3.850 -37.829 2.209 1.00 0.00 N ATOM 385 CA GLU A 29 -3.542 -39.242 2.017 1.00 0.00 C ATOM 386 C GLU A 29 -4.180 -39.768 0.735 1.00 0.00 C ATOM 387 O GLU A 29 -3.767 -40.798 0.200 1.00 0.00 O ATOM 388 CB GLU A 29 -4.028 -40.060 3.215 1.00 0.00 C ATOM 389 CG GLU A 29 -5.541 -40.179 3.297 1.00 0.00 C ATOM 390 CD GLU A 29 -6.053 -41.492 2.736 1.00 0.00 C ATOM 391 OE1 GLU A 29 -5.342 -42.104 1.913 1.00 0.00 O ATOM 392 OE2 GLU A 29 -7.167 -41.907 3.122 1.00 0.00 O ATOM 0 H GLU A 29 -4.541 -37.643 2.936 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.460 -39.344 1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.596 -41.059 3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.658 -39.601 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.853 -40.086 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.997 -39.353 2.752 1.00 0.00 H new ATOM 399 N LYS A 30 -5.189 -39.055 0.247 1.00 0.00 N ATOM 400 CA LYS A 30 -5.885 -39.448 -0.973 1.00 0.00 C ATOM 401 C LYS A 30 -4.896 -39.696 -2.108 1.00 0.00 C ATOM 402 O LYS A 30 -4.867 -40.779 -2.693 1.00 0.00 O ATOM 403 CB LYS A 30 -6.887 -38.367 -1.383 1.00 0.00 C ATOM 404 CG LYS A 30 -8.116 -38.914 -2.090 1.00 0.00 C ATOM 405 CD LYS A 30 -9.361 -38.774 -1.231 1.00 0.00 C ATOM 406 CE LYS A 30 -10.470 -39.704 -1.700 1.00 0.00 C ATOM 407 NZ LYS A 30 -11.223 -40.291 -0.557 1.00 0.00 N ATOM 0 H LYS A 30 -5.544 -38.201 0.678 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.421 -40.376 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.202 -37.820 -0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.390 -37.652 -2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.261 -38.385 -3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.958 -39.964 -2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.114 -38.995 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.712 -37.743 -1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.157 -39.154 -2.343 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.042 -40.505 -2.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.969 -40.918 -0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.573 -40.837 0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.654 -39.528 0.004 1.00 0.00 H new ATOM 421 N SER A 31 -4.086 -38.687 -2.412 1.00 0.00 N ATOM 422 CA SER A 31 -3.097 -38.796 -3.478 1.00 0.00 C ATOM 423 C SER A 31 -1.826 -39.473 -2.974 1.00 0.00 C ATOM 424 O SER A 31 -1.577 -39.567 -1.772 1.00 0.00 O ATOM 425 CB SER A 31 -2.763 -37.411 -4.036 1.00 0.00 C ATOM 426 OG SER A 31 -3.329 -37.229 -5.322 1.00 0.00 O ATOM 0 H SER A 31 -4.095 -37.785 -1.935 1.00 0.00 H new ATOM 0 HA SER A 31 -3.523 -39.408 -4.273 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.137 -36.643 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.681 -37.289 -4.091 1.00 0.00 H new ATOM 0 HG SER A 31 -3.103 -36.336 -5.656 1.00 0.00 H new ATOM 432 N PRO A 32 -1.002 -39.958 -3.914 1.00 0.00 N ATOM 433 CA PRO A 32 0.257 -40.634 -3.591 1.00 0.00 C ATOM 434 C PRO A 32 1.388 -39.651 -3.306 1.00 0.00 C ATOM 435 O PRO A 32 2.016 -39.127 -4.227 1.00 0.00 O ATOM 436 CB PRO A 32 0.559 -41.445 -4.854 1.00 0.00 C ATOM 437 CG PRO A 32 -0.120 -40.702 -5.952 1.00 0.00 C ATOM 438 CD PRO A 32 -1.235 -39.881 -5.366 1.00 0.00 C ATOM 0 HA PRO A 32 0.174 -41.240 -2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.632 -41.518 -5.030 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.179 -42.463 -4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.592 -40.058 -6.468 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -0.513 -41.399 -6.692 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.203 -38.851 -5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.212 -40.282 -5.636 1.00 0.00 H new ATOM 446 N THR A 33 1.643 -39.404 -2.025 1.00 0.00 N ATOM 447 CA THR A 33 2.697 -38.484 -1.619 1.00 0.00 C ATOM 448 C THR A 33 3.097 -38.712 -0.166 1.00 0.00 C ATOM 449 O THR A 33 2.255 -38.687 0.732 1.00 0.00 O ATOM 450 CB THR A 33 2.260 -37.017 -1.794 1.00 0.00 C ATOM 451 OG1 THR A 33 1.961 -36.756 -3.170 1.00 0.00 O ATOM 452 CG2 THR A 33 3.348 -36.067 -1.317 1.00 0.00 C ATOM 0 H THR A 33 1.133 -39.829 -1.251 1.00 0.00 H new ATOM 0 HA THR A 33 3.553 -38.681 -2.264 1.00 0.00 H new ATOM 0 HB THR A 33 1.367 -36.853 -1.191 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.305 -37.488 -3.724 1.00 0.00 H new ATOM 0 HG21 THR A 33 3.016 -35.037 -1.451 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.552 -36.248 -0.262 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.256 -36.234 -1.896 1.00 0.00 H new ATOM 460 N ASP A 34 4.387 -38.935 0.059 1.00 0.00 N ATOM 461 CA ASP A 34 4.900 -39.167 1.404 1.00 0.00 C ATOM 462 C ASP A 34 5.878 -38.068 1.810 1.00 0.00 C ATOM 463 O ASP A 34 6.031 -37.767 2.994 1.00 0.00 O ATOM 464 CB ASP A 34 5.586 -40.532 1.484 1.00 0.00 C ATOM 465 CG ASP A 34 5.516 -41.135 2.873 1.00 0.00 C ATOM 466 OD1 ASP A 34 5.881 -40.437 3.842 1.00 0.00 O ATOM 467 OD2 ASP A 34 5.096 -42.305 2.991 1.00 0.00 O ATOM 0 H ASP A 34 5.097 -38.960 -0.673 1.00 0.00 H new ATOM 0 HA ASP A 34 4.057 -39.152 2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.119 -41.212 0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.630 -40.429 1.188 1.00 0.00 H new ATOM 472 N TRP A 35 6.536 -37.475 0.821 1.00 0.00 N ATOM 473 CA TRP A 35 7.500 -36.410 1.075 1.00 0.00 C ATOM 474 C TRP A 35 7.353 -35.288 0.054 1.00 0.00 C ATOM 475 O TRP A 35 6.527 -35.367 -0.855 1.00 0.00 O ATOM 476 CB TRP A 35 8.925 -36.965 1.041 1.00 0.00 C ATOM 477 CG TRP A 35 9.265 -37.648 -0.249 1.00 0.00 C ATOM 478 CD1 TRP A 35 8.996 -38.944 -0.586 1.00 0.00 C ATOM 479 CD2 TRP A 35 9.938 -37.071 -1.373 1.00 0.00 C ATOM 480 NE1 TRP A 35 9.463 -39.207 -1.851 1.00 0.00 N ATOM 481 CE2 TRP A 35 10.044 -38.074 -2.356 1.00 0.00 C ATOM 482 CE3 TRP A 35 10.461 -35.804 -1.645 1.00 0.00 C ATOM 483 CZ2 TRP A 35 10.651 -37.848 -3.588 1.00 0.00 C ATOM 484 CZ3 TRP A 35 11.064 -35.581 -2.869 1.00 0.00 C ATOM 485 CH2 TRP A 35 11.154 -36.598 -3.828 1.00 0.00 C ATOM 0 H TRP A 35 6.420 -37.713 -0.164 1.00 0.00 H new ATOM 0 HA TRP A 35 7.301 -36.002 2.066 1.00 0.00 H new ATOM 0 HB2 TRP A 35 9.629 -36.150 1.209 1.00 0.00 H new ATOM 0 HB3 TRP A 35 9.052 -37.670 1.862 1.00 0.00 H new ATOM 0 HD1 TRP A 35 8.491 -39.657 0.049 1.00 0.00 H new ATOM 0 HE1 TRP A 35 9.389 -40.101 -2.336 1.00 0.00 H new ATOM 0 HE3 TRP A 35 10.395 -35.013 -0.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 10.723 -38.631 -4.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 11.473 -34.606 -3.090 1.00 0.00 H new ATOM 0 HH2 TRP A 35 11.630 -36.392 -4.775 1.00 0.00 H new ATOM 496 N ALA A 36 8.160 -34.243 0.209 1.00 0.00 N ATOM 497 CA ALA A 36 8.121 -33.105 -0.701 1.00 0.00 C ATOM 498 C ALA A 36 9.306 -32.175 -0.469 1.00 0.00 C ATOM 499 O ALA A 36 9.457 -31.602 0.611 1.00 0.00 O ATOM 500 CB ALA A 36 6.812 -32.346 -0.541 1.00 0.00 C ATOM 0 H ALA A 36 8.849 -34.161 0.957 1.00 0.00 H new ATOM 0 HA ALA A 36 8.186 -33.485 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.797 -31.499 -1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.977 -33.010 -0.765 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.724 -31.985 0.484 1.00 0.00 H new ATOM 506 N LEU A 37 10.146 -32.029 -1.488 1.00 0.00 N ATOM 507 CA LEU A 37 11.320 -31.168 -1.395 1.00 0.00 C ATOM 508 C LEU A 37 11.072 -29.832 -2.088 1.00 0.00 C ATOM 509 O LEU A 37 10.507 -29.784 -3.181 1.00 0.00 O ATOM 510 CB LEU A 37 12.535 -31.860 -2.015 1.00 0.00 C ATOM 511 CG LEU A 37 13.786 -31.934 -1.139 1.00 0.00 C ATOM 512 CD1 LEU A 37 13.492 -32.690 0.147 1.00 0.00 C ATOM 513 CD2 LEU A 37 14.930 -32.591 -1.897 1.00 0.00 C ATOM 0 H LEU A 37 10.036 -32.496 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 37 11.518 -30.978 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.248 -32.875 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.792 -31.340 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 37 14.085 -30.919 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.394 -32.733 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.704 -32.177 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.167 -33.703 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 37 15.812 -32.635 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 37 14.641 -33.601 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 37 15.157 -32.008 -2.789 1.00 0.00 H new ATOM 525 N PHE A 38 11.500 -28.750 -1.447 1.00 0.00 N ATOM 526 CA PHE A 38 11.326 -27.413 -2.002 1.00 0.00 C ATOM 527 C PHE A 38 12.640 -26.638 -1.978 1.00 0.00 C ATOM 528 O PHE A 38 13.205 -26.383 -0.913 1.00 0.00 O ATOM 529 CB PHE A 38 10.256 -26.649 -1.221 1.00 0.00 C ATOM 530 CG PHE A 38 8.962 -27.400 -1.083 1.00 0.00 C ATOM 531 CD1 PHE A 38 7.983 -27.303 -2.059 1.00 0.00 C ATOM 532 CD2 PHE A 38 8.726 -28.203 0.020 1.00 0.00 C ATOM 533 CE1 PHE A 38 6.791 -27.992 -1.934 1.00 0.00 C ATOM 534 CE2 PHE A 38 7.537 -28.896 0.150 1.00 0.00 C ATOM 535 CZ PHE A 38 6.569 -28.791 -0.830 1.00 0.00 C ATOM 0 H PHE A 38 11.970 -28.773 -0.542 1.00 0.00 H new ATOM 0 HA PHE A 38 11.005 -27.516 -3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.639 -26.417 -0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 38 10.064 -25.699 -1.719 1.00 0.00 H new ATOM 0 HD1 PHE A 38 8.153 -26.683 -2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 38 9.480 -28.289 0.788 1.00 0.00 H new ATOM 0 HE1 PHE A 38 6.034 -27.905 -2.699 1.00 0.00 H new ATOM 0 HE2 PHE A 38 7.365 -29.518 1.016 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.640 -29.333 -0.733 1.00 0.00 H new ATOM 545 N THR A 39 13.123 -26.267 -3.159 1.00 0.00 N ATOM 546 CA THR A 39 14.371 -25.523 -3.275 1.00 0.00 C ATOM 547 C THR A 39 14.170 -24.228 -4.053 1.00 0.00 C ATOM 548 O THR A 39 13.116 -24.010 -4.651 1.00 0.00 O ATOM 549 CB THR A 39 15.462 -26.361 -3.969 1.00 0.00 C ATOM 550 OG1 THR A 39 16.726 -25.693 -3.876 1.00 0.00 O ATOM 551 CG2 THR A 39 15.114 -26.598 -5.431 1.00 0.00 C ATOM 0 H THR A 39 12.669 -26.470 -4.049 1.00 0.00 H new ATOM 0 HA THR A 39 14.693 -25.288 -2.261 1.00 0.00 H new ATOM 0 HB THR A 39 15.524 -27.326 -3.466 1.00 0.00 H new ATOM 0 HG1 THR A 39 17.414 -26.233 -4.318 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.899 -27.192 -5.900 1.00 0.00 H new ATOM 0 HG22 THR A 39 14.166 -27.132 -5.497 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.028 -25.640 -5.944 1.00 0.00 H new ATOM 559 N TYR A 40 15.185 -23.372 -4.041 1.00 0.00 N ATOM 560 CA TYR A 40 15.118 -22.097 -4.745 1.00 0.00 C ATOM 561 C TYR A 40 15.232 -22.300 -6.253 1.00 0.00 C ATOM 562 O TYR A 40 15.561 -23.389 -6.719 1.00 0.00 O ATOM 563 CB TYR A 40 16.229 -21.163 -4.259 1.00 0.00 C ATOM 564 CG TYR A 40 16.191 -20.901 -2.771 1.00 0.00 C ATOM 565 CD1 TYR A 40 16.721 -21.817 -1.870 1.00 0.00 C ATOM 566 CD2 TYR A 40 15.627 -19.736 -2.265 1.00 0.00 C ATOM 567 CE1 TYR A 40 16.688 -21.582 -0.509 1.00 0.00 C ATOM 568 CE2 TYR A 40 15.591 -19.492 -0.905 1.00 0.00 C ATOM 569 CZ TYR A 40 16.123 -20.418 -0.032 1.00 0.00 C ATOM 570 OH TYR A 40 16.089 -20.179 1.323 1.00 0.00 O ATOM 0 H TYR A 40 16.064 -23.538 -3.551 1.00 0.00 H new ATOM 0 HA TYR A 40 14.151 -21.643 -4.530 1.00 0.00 H new ATOM 0 HB2 TYR A 40 17.195 -21.595 -4.519 1.00 0.00 H new ATOM 0 HB3 TYR A 40 16.152 -20.214 -4.789 1.00 0.00 H new ATOM 0 HD1 TYR A 40 17.166 -22.728 -2.240 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.210 -19.009 -2.946 1.00 0.00 H new ATOM 0 HE1 TYR A 40 17.102 -22.306 0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 40 15.149 -18.582 -0.528 1.00 0.00 H new ATOM 0 HH TYR A 40 15.659 -19.315 1.492 1.00 0.00 H new ATOM 580 N GLU A 41 14.958 -21.241 -7.008 1.00 0.00 N ATOM 581 CA GLU A 41 15.030 -21.302 -8.463 1.00 0.00 C ATOM 582 C GLU A 41 16.460 -21.084 -8.947 1.00 0.00 C ATOM 583 O GLU A 41 16.961 -21.824 -9.793 1.00 0.00 O ATOM 584 CB GLU A 41 14.103 -20.255 -9.086 1.00 0.00 C ATOM 585 CG GLU A 41 13.272 -20.789 -10.241 1.00 0.00 C ATOM 586 CD GLU A 41 13.321 -19.888 -11.460 1.00 0.00 C ATOM 587 OE1 GLU A 41 14.390 -19.816 -12.101 1.00 0.00 O ATOM 588 OE2 GLU A 41 12.290 -19.255 -11.772 1.00 0.00 O ATOM 0 H GLU A 41 14.684 -20.331 -6.637 1.00 0.00 H new ATOM 0 HA GLU A 41 14.707 -22.295 -8.776 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.435 -19.870 -8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.702 -19.415 -9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.630 -21.782 -10.513 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.237 -20.901 -9.918 1.00 0.00 H new ATOM 595 N GLY A 42 17.113 -20.061 -8.405 1.00 0.00 N ATOM 596 CA GLY A 42 18.479 -19.762 -8.793 1.00 0.00 C ATOM 597 C GLY A 42 19.206 -18.926 -7.759 1.00 0.00 C ATOM 598 O GLY A 42 19.238 -19.274 -6.580 1.00 0.00 O ATOM 0 H GLY A 42 16.720 -19.433 -7.703 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.022 -20.695 -8.948 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.475 -19.233 -9.746 1.00 0.00 H new ATOM 602 N ASN A 43 19.793 -17.819 -8.203 1.00 0.00 N ATOM 603 CA ASN A 43 20.526 -16.931 -7.307 1.00 0.00 C ATOM 604 C ASN A 43 19.630 -15.801 -6.808 1.00 0.00 C ATOM 605 O ASN A 43 20.064 -14.654 -6.697 1.00 0.00 O ATOM 606 CB ASN A 43 21.750 -16.350 -8.019 1.00 0.00 C ATOM 607 CG ASN A 43 22.641 -17.427 -8.607 1.00 0.00 C ATOM 608 OD1 ASN A 43 23.139 -18.296 -7.891 1.00 0.00 O ATOM 609 ND2 ASN A 43 22.846 -17.374 -9.918 1.00 0.00 N ATOM 0 H ASN A 43 19.776 -17.516 -9.177 1.00 0.00 H new ATOM 0 HA ASN A 43 20.857 -17.515 -6.448 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.421 -15.680 -8.814 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.326 -15.750 -7.315 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.437 -18.072 -10.370 1.00 0.00 H new ATOM 0 HD22 ASN A 43 22.413 -16.636 -10.472 1.00 0.00 H new ATOM 616 N SER A 44 18.379 -16.134 -6.509 1.00 0.00 N ATOM 617 CA SER A 44 17.421 -15.147 -6.025 1.00 0.00 C ATOM 618 C SER A 44 16.438 -15.779 -5.044 1.00 0.00 C ATOM 619 O SER A 44 16.396 -16.999 -4.890 1.00 0.00 O ATOM 620 CB SER A 44 16.659 -14.526 -7.198 1.00 0.00 C ATOM 621 OG SER A 44 16.688 -15.376 -8.331 1.00 0.00 O ATOM 0 H SER A 44 18.005 -17.079 -6.593 1.00 0.00 H new ATOM 0 HA SER A 44 17.975 -14.365 -5.505 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.626 -14.339 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 44 17.099 -13.561 -7.452 1.00 0.00 H new ATOM 0 HG SER A 44 16.193 -14.958 -9.066 1.00 0.00 H new ATOM 627 N ASN A 45 15.649 -14.939 -4.382 1.00 0.00 N ATOM 628 CA ASN A 45 14.666 -15.415 -3.415 1.00 0.00 C ATOM 629 C ASN A 45 13.400 -15.895 -4.117 1.00 0.00 C ATOM 630 O ASN A 45 12.625 -15.093 -4.639 1.00 0.00 O ATOM 631 CB ASN A 45 14.321 -14.305 -2.420 1.00 0.00 C ATOM 632 CG ASN A 45 15.519 -13.439 -2.081 1.00 0.00 C ATOM 633 OD1 ASN A 45 15.863 -12.519 -2.822 1.00 0.00 O ATOM 634 ND2 ASN A 45 16.161 -13.732 -0.956 1.00 0.00 N ATOM 0 H ASN A 45 15.671 -13.926 -4.497 1.00 0.00 H new ATOM 0 HA ASN A 45 15.102 -16.256 -2.875 1.00 0.00 H new ATOM 0 HB2 ASN A 45 13.531 -13.680 -2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.927 -14.750 -1.506 1.00 0.00 H new ATOM 0 HD21 ASN A 45 16.975 -13.185 -0.676 1.00 0.00 H new ATOM 0 HD22 ASN A 45 15.840 -14.504 -0.372 1.00 0.00 H new ATOM 641 N ASP A 46 13.196 -17.208 -4.126 1.00 0.00 N ATOM 642 CA ASP A 46 12.023 -17.795 -4.762 1.00 0.00 C ATOM 643 C ASP A 46 11.997 -19.307 -4.562 1.00 0.00 C ATOM 644 O ASP A 46 12.674 -20.050 -5.274 1.00 0.00 O ATOM 645 CB ASP A 46 12.008 -17.466 -6.256 1.00 0.00 C ATOM 646 CG ASP A 46 10.990 -16.398 -6.603 1.00 0.00 C ATOM 647 OD1 ASP A 46 9.777 -16.689 -6.531 1.00 0.00 O ATOM 648 OD2 ASP A 46 11.405 -15.272 -6.946 1.00 0.00 O ATOM 0 H ASP A 46 13.828 -17.886 -3.700 1.00 0.00 H new ATOM 0 HA ASP A 46 11.135 -17.369 -4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.999 -17.132 -6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.788 -18.371 -6.822 1.00 0.00 H new ATOM 653 N ILE A 47 11.211 -19.756 -3.589 1.00 0.00 N ATOM 654 CA ILE A 47 11.097 -21.179 -3.295 1.00 0.00 C ATOM 655 C ILE A 47 10.130 -21.863 -4.256 1.00 0.00 C ATOM 656 O ILE A 47 9.087 -21.308 -4.602 1.00 0.00 O ATOM 657 CB ILE A 47 10.622 -21.420 -1.850 1.00 0.00 C ATOM 658 CG1 ILE A 47 11.585 -20.763 -0.858 1.00 0.00 C ATOM 659 CG2 ILE A 47 10.503 -22.911 -1.573 1.00 0.00 C ATOM 660 CD1 ILE A 47 12.981 -21.345 -0.896 1.00 0.00 C ATOM 0 H ILE A 47 10.644 -19.155 -2.991 1.00 0.00 H new ATOM 0 HA ILE A 47 12.092 -21.607 -3.418 1.00 0.00 H new ATOM 0 HB ILE A 47 9.638 -20.968 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.639 -19.695 -1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 47 11.183 -20.868 0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.166 -23.065 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.783 -23.353 -2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 47 11.475 -23.385 -1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.609 -20.832 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 47 12.939 -22.407 -0.655 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.402 -21.216 -1.893 1.00 0.00 H new ATOM 672 N ARG A 48 10.483 -23.071 -4.682 1.00 0.00 N ATOM 673 CA ARG A 48 9.646 -23.832 -5.602 1.00 0.00 C ATOM 674 C ARG A 48 9.751 -25.328 -5.324 1.00 0.00 C ATOM 675 O ARG A 48 10.378 -25.746 -4.350 1.00 0.00 O ATOM 676 CB ARG A 48 10.049 -23.542 -7.050 1.00 0.00 C ATOM 677 CG ARG A 48 11.351 -24.207 -7.464 1.00 0.00 C ATOM 678 CD ARG A 48 12.283 -23.224 -8.156 1.00 0.00 C ATOM 679 NE ARG A 48 12.863 -23.784 -9.373 1.00 0.00 N ATOM 680 CZ ARG A 48 12.189 -23.933 -10.508 1.00 0.00 C ATOM 681 NH1 ARG A 48 10.917 -23.564 -10.580 1.00 0.00 N ATOM 682 NH2 ARG A 48 12.787 -24.450 -11.573 1.00 0.00 N ATOM 0 H ARG A 48 11.343 -23.544 -4.405 1.00 0.00 H new ATOM 0 HA ARG A 48 8.611 -23.524 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.252 -23.877 -7.714 1.00 0.00 H new ATOM 0 HB3 ARG A 48 10.143 -22.464 -7.183 1.00 0.00 H new ATOM 0 HG2 ARG A 48 11.845 -24.621 -6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.138 -25.041 -8.133 1.00 0.00 H new ATOM 0 HD2 ARG A 48 11.734 -22.315 -8.401 1.00 0.00 H new ATOM 0 HD3 ARG A 48 13.082 -22.939 -7.472 1.00 0.00 H new ATOM 0 HE ARG A 48 13.840 -24.077 -9.351 1.00 0.00 H new ATOM 0 HH11 ARG A 48 10.455 -23.165 -9.763 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.401 -23.679 -11.452 1.00 0.00 H new ATOM 0 HH21 ARG A 48 13.765 -24.734 -11.521 1.00 0.00 H new ATOM 0 HH22 ARG A 48 12.268 -24.564 -12.444 1.00 0.00 H new ATOM 696 N VAL A 49 9.134 -26.130 -6.185 1.00 0.00 N ATOM 697 CA VAL A 49 9.159 -27.580 -6.032 1.00 0.00 C ATOM 698 C VAL A 49 10.431 -28.173 -6.626 1.00 0.00 C ATOM 699 O VAL A 49 10.917 -27.718 -7.661 1.00 0.00 O ATOM 700 CB VAL A 49 7.938 -28.236 -6.704 1.00 0.00 C ATOM 701 CG1 VAL A 49 7.998 -29.749 -6.561 1.00 0.00 C ATOM 702 CG2 VAL A 49 6.647 -27.688 -6.115 1.00 0.00 C ATOM 0 H VAL A 49 8.610 -25.800 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 49 9.130 -27.786 -4.962 1.00 0.00 H new ATOM 0 HB VAL A 49 7.957 -27.994 -7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.127 -30.195 -7.042 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.905 -30.124 -7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.004 -30.015 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.795 -28.163 -6.602 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.617 -27.897 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.603 -26.611 -6.275 1.00 0.00 H new ATOM 712 N ALA A 50 10.967 -29.193 -5.963 1.00 0.00 N ATOM 713 CA ALA A 50 12.182 -29.851 -6.426 1.00 0.00 C ATOM 714 C ALA A 50 11.948 -31.341 -6.652 1.00 0.00 C ATOM 715 O ALA A 50 12.500 -31.933 -7.579 1.00 0.00 O ATOM 716 CB ALA A 50 13.311 -29.638 -5.428 1.00 0.00 C ATOM 0 H ALA A 50 10.578 -29.581 -5.104 1.00 0.00 H new ATOM 0 HA ALA A 50 12.465 -29.406 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.212 -30.135 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.504 -28.571 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 50 13.026 -30.056 -4.462 1.00 0.00 H new ATOM 722 N GLY A 51 11.126 -31.943 -5.798 1.00 0.00 N ATOM 723 CA GLY A 51 10.834 -33.359 -5.921 1.00 0.00 C ATOM 724 C GLY A 51 9.705 -33.800 -5.011 1.00 0.00 C ATOM 725 O GLY A 51 9.564 -33.299 -3.895 1.00 0.00 O ATOM 0 H GLY A 51 10.657 -31.475 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.572 -33.584 -6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.730 -33.933 -5.687 1.00 0.00 H new ATOM 729 N THR A 52 8.894 -34.740 -5.488 1.00 0.00 N ATOM 730 CA THR A 52 7.770 -35.246 -4.712 1.00 0.00 C ATOM 731 C THR A 52 7.449 -36.688 -5.085 1.00 0.00 C ATOM 732 O THR A 52 7.470 -37.055 -6.259 1.00 0.00 O ATOM 733 CB THR A 52 6.511 -34.382 -4.917 1.00 0.00 C ATOM 734 OG1 THR A 52 6.190 -34.307 -6.310 1.00 0.00 O ATOM 735 CG2 THR A 52 6.720 -32.981 -4.363 1.00 0.00 C ATOM 0 H THR A 52 8.996 -35.166 -6.409 1.00 0.00 H new ATOM 0 HA THR A 52 8.065 -35.202 -3.664 1.00 0.00 H new ATOM 0 HB THR A 52 5.686 -34.848 -4.379 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.388 -33.758 -6.432 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.818 -32.390 -4.519 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.935 -33.040 -3.296 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.557 -32.508 -4.876 1.00 0.00 H new ATOM 743 N GLY A 53 7.151 -37.504 -4.077 1.00 0.00 N ATOM 744 CA GLY A 53 6.829 -38.897 -4.321 1.00 0.00 C ATOM 745 C GLY A 53 6.418 -39.627 -3.058 1.00 0.00 C ATOM 746 O GLY A 53 6.449 -39.058 -1.967 1.00 0.00 O ATOM 0 H GLY A 53 7.127 -37.224 -3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.022 -38.958 -5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.694 -39.395 -4.760 1.00 0.00 H new ATOM 750 N GLU A 54 6.030 -40.890 -3.205 1.00 0.00 N ATOM 751 CA GLU A 54 5.608 -41.697 -2.066 1.00 0.00 C ATOM 752 C GLU A 54 6.705 -42.674 -1.655 1.00 0.00 C ATOM 753 O GLU A 54 6.432 -43.725 -1.077 1.00 0.00 O ATOM 754 CB GLU A 54 4.327 -42.463 -2.402 1.00 0.00 C ATOM 755 CG GLU A 54 3.175 -42.168 -1.456 1.00 0.00 C ATOM 756 CD GLU A 54 2.679 -43.408 -0.737 1.00 0.00 C ATOM 757 OE1 GLU A 54 2.609 -44.478 -1.377 1.00 0.00 O ATOM 758 OE2 GLU A 54 2.361 -43.307 0.466 1.00 0.00 O ATOM 0 H GLU A 54 5.999 -41.376 -4.101 1.00 0.00 H new ATOM 0 HA GLU A 54 5.412 -41.025 -1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.023 -42.217 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.537 -43.532 -2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.494 -41.429 -0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.353 -41.725 -2.018 1.00 0.00 H new ATOM 765 N GLY A 55 7.950 -42.319 -1.959 1.00 0.00 N ATOM 766 CA GLY A 55 9.071 -43.174 -1.615 1.00 0.00 C ATOM 767 C GLY A 55 9.297 -43.260 -0.118 1.00 0.00 C ATOM 768 O GLY A 55 9.948 -44.185 0.366 1.00 0.00 O ATOM 0 H GLY A 55 8.202 -41.454 -2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.896 -44.174 -2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.974 -42.795 -2.094 1.00 0.00 H new ATOM 772 N GLY A 56 8.759 -42.291 0.616 1.00 0.00 N ATOM 773 CA GLY A 56 8.919 -42.278 2.059 1.00 0.00 C ATOM 774 C GLY A 56 10.074 -41.405 2.507 1.00 0.00 C ATOM 775 O GLY A 56 10.309 -40.336 1.943 1.00 0.00 O ATOM 0 H GLY A 56 8.216 -41.515 0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 56 7.998 -41.921 2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.079 -43.296 2.413 1.00 0.00 H new ATOM 779 N LEU A 57 10.796 -41.860 3.525 1.00 0.00 N ATOM 780 CA LEU A 57 11.933 -41.111 4.050 1.00 0.00 C ATOM 781 C LEU A 57 13.223 -41.512 3.342 1.00 0.00 C ATOM 782 O LEU A 57 14.170 -40.729 3.266 1.00 0.00 O ATOM 783 CB LEU A 57 12.071 -41.345 5.556 1.00 0.00 C ATOM 784 CG LEU A 57 10.842 -41.010 6.402 1.00 0.00 C ATOM 785 CD1 LEU A 57 10.713 -41.983 7.564 1.00 0.00 C ATOM 786 CD2 LEU A 57 10.919 -39.578 6.910 1.00 0.00 C ATOM 0 H LEU A 57 10.615 -42.743 4.003 1.00 0.00 H new ATOM 0 HA LEU A 57 11.754 -40.051 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.325 -42.392 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.911 -40.753 5.920 1.00 0.00 H new ATOM 0 HG LEU A 57 9.956 -41.105 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.833 -41.729 8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.611 -42.998 7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.602 -41.920 8.192 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.036 -39.357 7.510 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.813 -39.456 7.521 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.963 -38.893 6.063 1.00 0.00 H new ATOM 798 N GLU A 58 13.251 -42.736 2.822 1.00 0.00 N ATOM 799 CA GLU A 58 14.425 -43.239 2.118 1.00 0.00 C ATOM 800 C GLU A 58 14.636 -42.489 0.806 1.00 0.00 C ATOM 801 O GLU A 58 15.767 -42.309 0.357 1.00 0.00 O ATOM 802 CB GLU A 58 14.280 -44.737 1.844 1.00 0.00 C ATOM 803 CG GLU A 58 14.716 -45.613 3.006 1.00 0.00 C ATOM 804 CD GLU A 58 15.227 -46.968 2.555 1.00 0.00 C ATOM 805 OE1 GLU A 58 16.330 -47.023 1.972 1.00 0.00 O ATOM 806 OE2 GLU A 58 14.523 -47.974 2.787 1.00 0.00 O ATOM 0 H GLU A 58 12.475 -43.396 2.875 1.00 0.00 H new ATOM 0 HA GLU A 58 15.295 -43.076 2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.239 -44.955 1.606 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.869 -44.996 0.964 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.498 -45.102 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 58 13.876 -45.754 3.686 1.00 0.00 H new ATOM 813 N GLU A 59 13.537 -42.055 0.196 1.00 0.00 N ATOM 814 CA GLU A 59 13.601 -41.326 -1.065 1.00 0.00 C ATOM 815 C GLU A 59 13.813 -39.834 -0.821 1.00 0.00 C ATOM 816 O GLU A 59 14.546 -39.173 -1.555 1.00 0.00 O ATOM 817 CB GLU A 59 12.320 -41.545 -1.872 1.00 0.00 C ATOM 818 CG GLU A 59 12.438 -41.125 -3.328 1.00 0.00 C ATOM 819 CD GLU A 59 12.804 -42.279 -4.241 1.00 0.00 C ATOM 820 OE1 GLU A 59 12.072 -43.290 -4.242 1.00 0.00 O ATOM 821 OE2 GLU A 59 13.824 -42.170 -4.954 1.00 0.00 O ATOM 0 H GLU A 59 12.593 -42.196 0.555 1.00 0.00 H new ATOM 0 HA GLU A 59 14.449 -41.708 -1.633 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.049 -42.600 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.508 -40.987 -1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.492 -40.694 -3.655 1.00 0.00 H new ATOM 0 HG3 GLU A 59 13.192 -40.343 -3.417 1.00 0.00 H new ATOM 828 N MET A 60 13.164 -39.312 0.215 1.00 0.00 N ATOM 829 CA MET A 60 13.281 -37.899 0.556 1.00 0.00 C ATOM 830 C MET A 60 14.740 -37.513 0.778 1.00 0.00 C ATOM 831 O MET A 60 15.227 -36.535 0.210 1.00 0.00 O ATOM 832 CB MET A 60 12.462 -37.586 1.810 1.00 0.00 C ATOM 833 CG MET A 60 12.701 -36.188 2.358 1.00 0.00 C ATOM 834 SD MET A 60 13.772 -36.184 3.808 1.00 0.00 S ATOM 835 CE MET A 60 12.613 -36.667 5.086 1.00 0.00 C ATOM 0 H MET A 60 12.552 -39.846 0.832 1.00 0.00 H new ATOM 0 HA MET A 60 12.892 -37.315 -0.278 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.403 -37.701 1.580 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.702 -38.316 2.583 1.00 0.00 H new ATOM 0 HG2 MET A 60 13.147 -35.568 1.580 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.744 -35.735 2.617 1.00 0.00 H new ATOM 0 HE1 MET A 60 13.159 -37.067 5.940 1.00 0.00 H new ATOM 0 HE2 MET A 60 12.035 -35.798 5.400 1.00 0.00 H new ATOM 0 HE3 MET A 60 11.939 -37.430 4.697 1.00 0.00 H new ATOM 845 N VAL A 61 15.433 -38.287 1.607 1.00 0.00 N ATOM 846 CA VAL A 61 16.837 -38.026 1.903 1.00 0.00 C ATOM 847 C VAL A 61 17.706 -38.230 0.667 1.00 0.00 C ATOM 848 O VAL A 61 18.741 -37.582 0.510 1.00 0.00 O ATOM 849 CB VAL A 61 17.351 -38.935 3.034 1.00 0.00 C ATOM 850 CG1 VAL A 61 16.491 -38.777 4.279 1.00 0.00 C ATOM 851 CG2 VAL A 61 17.382 -40.386 2.578 1.00 0.00 C ATOM 0 H VAL A 61 15.045 -39.100 2.086 1.00 0.00 H new ATOM 0 HA VAL A 61 16.905 -36.987 2.224 1.00 0.00 H new ATOM 0 HB VAL A 61 18.368 -38.635 3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.870 -39.427 5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.525 -37.741 4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.461 -39.050 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 61 17.748 -41.015 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.376 -40.701 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.044 -40.483 1.717 1.00 0.00 H new ATOM 861 N GLU A 62 17.279 -39.135 -0.208 1.00 0.00 N ATOM 862 CA GLU A 62 18.019 -39.424 -1.430 1.00 0.00 C ATOM 863 C GLU A 62 18.072 -38.198 -2.337 1.00 0.00 C ATOM 864 O GLU A 62 18.992 -38.048 -3.140 1.00 0.00 O ATOM 865 CB GLU A 62 17.378 -40.596 -2.176 1.00 0.00 C ATOM 866 CG GLU A 62 18.064 -41.928 -1.920 1.00 0.00 C ATOM 867 CD GLU A 62 18.735 -42.486 -3.161 1.00 0.00 C ATOM 868 OE1 GLU A 62 19.535 -41.756 -3.781 1.00 0.00 O ATOM 869 OE2 GLU A 62 18.459 -43.653 -3.511 1.00 0.00 O ATOM 0 H GLU A 62 16.425 -39.680 -0.093 1.00 0.00 H new ATOM 0 HA GLU A 62 19.038 -39.693 -1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.331 -40.674 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.395 -40.388 -3.246 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.808 -41.804 -1.133 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.330 -42.646 -1.554 1.00 0.00 H new ATOM 876 N GLU A 63 17.078 -37.326 -2.202 1.00 0.00 N ATOM 877 CA GLU A 63 17.011 -36.114 -3.011 1.00 0.00 C ATOM 878 C GLU A 63 17.862 -35.005 -2.400 1.00 0.00 C ATOM 879 O GLU A 63 18.431 -34.178 -3.114 1.00 0.00 O ATOM 880 CB GLU A 63 15.561 -35.644 -3.146 1.00 0.00 C ATOM 881 CG GLU A 63 14.764 -36.418 -4.182 1.00 0.00 C ATOM 882 CD GLU A 63 14.719 -35.717 -5.526 1.00 0.00 C ATOM 883 OE1 GLU A 63 15.593 -34.862 -5.778 1.00 0.00 O ATOM 884 OE2 GLU A 63 13.808 -36.022 -6.324 1.00 0.00 O ATOM 0 H GLU A 63 16.309 -37.436 -1.541 1.00 0.00 H new ATOM 0 HA GLU A 63 17.404 -36.346 -4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.067 -35.734 -2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.554 -34.587 -3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 63 15.203 -37.408 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.747 -36.564 -3.818 1.00 0.00 H new ATOM 891 N LEU A 64 17.945 -34.993 -1.074 1.00 0.00 N ATOM 892 CA LEU A 64 18.726 -33.985 -0.365 1.00 0.00 C ATOM 893 C LEU A 64 20.146 -33.909 -0.918 1.00 0.00 C ATOM 894 O LEU A 64 20.871 -34.903 -0.934 1.00 0.00 O ATOM 895 CB LEU A 64 18.766 -34.301 1.131 1.00 0.00 C ATOM 896 CG LEU A 64 17.413 -34.346 1.843 1.00 0.00 C ATOM 897 CD1 LEU A 64 17.592 -34.727 3.304 1.00 0.00 C ATOM 898 CD2 LEU A 64 16.703 -33.006 1.723 1.00 0.00 C ATOM 0 H LEU A 64 17.481 -35.670 -0.468 1.00 0.00 H new ATOM 0 HA LEU A 64 18.245 -33.018 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 64 19.257 -35.265 1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 64 19.389 -33.554 1.623 1.00 0.00 H new ATOM 0 HG LEU A 64 16.796 -35.106 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.619 -34.754 3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 64 18.059 -35.710 3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 64 18.227 -33.991 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.742 -33.056 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 64 17.316 -32.227 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 64 16.541 -32.773 0.671 1.00 0.00 H new ATOM 910 N ASN A 65 20.537 -32.721 -1.368 1.00 0.00 N ATOM 911 CA ASN A 65 21.872 -32.515 -1.920 1.00 0.00 C ATOM 912 C ASN A 65 22.728 -31.677 -0.974 1.00 0.00 C ATOM 913 O ASN A 65 22.434 -30.507 -0.727 1.00 0.00 O ATOM 914 CB ASN A 65 21.781 -31.830 -3.285 1.00 0.00 C ATOM 915 CG ASN A 65 22.585 -32.553 -4.349 1.00 0.00 C ATOM 916 OD1 ASN A 65 22.701 -33.779 -4.328 1.00 0.00 O ATOM 917 ND2 ASN A 65 23.144 -31.795 -5.285 1.00 0.00 N ATOM 0 H ASN A 65 19.950 -31.887 -1.361 1.00 0.00 H new ATOM 0 HA ASN A 65 22.343 -33.490 -2.041 1.00 0.00 H new ATOM 0 HB2 ASN A 65 20.737 -31.779 -3.594 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.138 -30.804 -3.198 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.697 -32.225 -6.027 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.021 -30.783 -5.262 1.00 0.00 H new ATOM 924 N SER A 66 23.787 -32.284 -0.450 1.00 0.00 N ATOM 925 CA SER A 66 24.685 -31.596 0.471 1.00 0.00 C ATOM 926 C SER A 66 25.404 -30.447 -0.229 1.00 0.00 C ATOM 927 O SER A 66 26.357 -30.659 -0.976 1.00 0.00 O ATOM 928 CB SER A 66 25.707 -32.576 1.048 1.00 0.00 C ATOM 929 OG SER A 66 26.307 -33.350 0.024 1.00 0.00 O ATOM 0 H SER A 66 24.045 -33.251 -0.647 1.00 0.00 H new ATOM 0 HA SER A 66 24.087 -31.186 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 66 26.476 -32.026 1.591 1.00 0.00 H new ATOM 0 HB3 SER A 66 25.219 -33.234 1.767 1.00 0.00 H new ATOM 0 HG SER A 66 26.563 -32.766 -0.720 1.00 0.00 H new ATOM 935 N GLY A 67 24.938 -29.226 0.020 1.00 0.00 N ATOM 936 CA GLY A 67 25.547 -28.060 -0.593 1.00 0.00 C ATOM 937 C GLY A 67 24.562 -26.925 -0.784 1.00 0.00 C ATOM 938 O GLY A 67 24.957 -25.772 -0.960 1.00 0.00 O ATOM 0 H GLY A 67 24.150 -29.024 0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 67 26.375 -27.718 0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 67 25.967 -28.339 -1.559 1.00 0.00 H new ATOM 942 N LYS A 68 23.274 -27.249 -0.752 1.00 0.00 N ATOM 943 CA LYS A 68 22.227 -26.248 -0.924 1.00 0.00 C ATOM 944 C LYS A 68 21.164 -26.380 0.163 1.00 0.00 C ATOM 945 O LYS A 68 21.003 -27.443 0.762 1.00 0.00 O ATOM 946 CB LYS A 68 21.581 -26.388 -2.304 1.00 0.00 C ATOM 947 CG LYS A 68 22.585 -26.468 -3.440 1.00 0.00 C ATOM 948 CD LYS A 68 21.915 -26.840 -4.752 1.00 0.00 C ATOM 949 CE LYS A 68 21.002 -25.729 -5.247 1.00 0.00 C ATOM 950 NZ LYS A 68 21.773 -24.530 -5.679 1.00 0.00 N ATOM 0 H LYS A 68 22.929 -28.198 -0.608 1.00 0.00 H new ATOM 0 HA LYS A 68 22.684 -25.262 -0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 68 20.960 -27.283 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 68 20.919 -25.539 -2.474 1.00 0.00 H new ATOM 0 HG2 LYS A 68 23.091 -25.508 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 68 23.350 -27.206 -3.199 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.676 -27.049 -5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.338 -27.755 -4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.403 -26.095 -6.081 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.308 -25.449 -4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.145 -23.880 -6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.161 -24.047 -4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.552 -24.824 -6.302 1.00 0.00 H new ATOM 964 N VAL A 69 20.440 -25.293 0.411 1.00 0.00 N ATOM 965 CA VAL A 69 19.391 -25.288 1.423 1.00 0.00 C ATOM 966 C VAL A 69 18.047 -25.683 0.823 1.00 0.00 C ATOM 967 O VAL A 69 17.610 -25.113 -0.177 1.00 0.00 O ATOM 968 CB VAL A 69 19.258 -23.905 2.087 1.00 0.00 C ATOM 969 CG1 VAL A 69 18.162 -23.922 3.141 1.00 0.00 C ATOM 970 CG2 VAL A 69 20.585 -23.475 2.693 1.00 0.00 C ATOM 0 H VAL A 69 20.561 -24.405 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 69 19.677 -26.019 2.179 1.00 0.00 H new ATOM 0 HB VAL A 69 18.982 -23.179 1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 69 18.083 -22.936 3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 69 17.212 -24.183 2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 69 18.404 -24.659 3.906 1.00 0.00 H new ATOM 0 HG21 VAL A 69 20.472 -22.496 3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 69 20.893 -24.201 3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 69 21.342 -23.420 1.910 1.00 0.00 H new ATOM 980 N MET A 70 17.394 -26.663 1.440 1.00 0.00 N ATOM 981 CA MET A 70 16.097 -27.133 0.967 1.00 0.00 C ATOM 982 C MET A 70 15.167 -27.433 2.139 1.00 0.00 C ATOM 983 O MET A 70 15.581 -27.393 3.298 1.00 0.00 O ATOM 984 CB MET A 70 16.268 -28.384 0.104 1.00 0.00 C ATOM 985 CG MET A 70 17.345 -28.246 -0.960 1.00 0.00 C ATOM 986 SD MET A 70 17.683 -29.798 -1.813 1.00 0.00 S ATOM 987 CE MET A 70 16.320 -29.850 -2.974 1.00 0.00 C ATOM 0 H MET A 70 17.742 -27.147 2.268 1.00 0.00 H new ATOM 0 HA MET A 70 15.650 -26.343 0.364 1.00 0.00 H new ATOM 0 HB2 MET A 70 16.511 -29.229 0.748 1.00 0.00 H new ATOM 0 HB3 MET A 70 15.319 -28.614 -0.379 1.00 0.00 H new ATOM 0 HG2 MET A 70 17.037 -27.496 -1.688 1.00 0.00 H new ATOM 0 HG3 MET A 70 18.263 -27.883 -0.497 1.00 0.00 H new ATOM 0 HE1 MET A 70 16.359 -30.781 -3.540 1.00 0.00 H new ATOM 0 HE2 MET A 70 15.377 -29.796 -2.430 1.00 0.00 H new ATOM 0 HE3 MET A 70 16.393 -29.005 -3.659 1.00 0.00 H new ATOM 997 N TYR A 71 13.911 -27.733 1.829 1.00 0.00 N ATOM 998 CA TYR A 71 12.922 -28.037 2.857 1.00 0.00 C ATOM 999 C TYR A 71 12.243 -29.375 2.581 1.00 0.00 C ATOM 1000 O TYR A 71 11.699 -29.596 1.499 1.00 0.00 O ATOM 1001 CB TYR A 71 11.874 -26.925 2.930 1.00 0.00 C ATOM 1002 CG TYR A 71 12.438 -25.587 3.352 1.00 0.00 C ATOM 1003 CD1 TYR A 71 13.023 -24.735 2.424 1.00 0.00 C ATOM 1004 CD2 TYR A 71 12.386 -25.176 4.678 1.00 0.00 C ATOM 1005 CE1 TYR A 71 13.541 -23.512 2.804 1.00 0.00 C ATOM 1006 CE2 TYR A 71 12.900 -23.955 5.067 1.00 0.00 C ATOM 1007 CZ TYR A 71 13.476 -23.126 4.127 1.00 0.00 C ATOM 1008 OH TYR A 71 13.990 -21.909 4.511 1.00 0.00 O ATOM 0 H TYR A 71 13.553 -27.772 0.875 1.00 0.00 H new ATOM 0 HA TYR A 71 13.439 -28.104 3.815 1.00 0.00 H new ATOM 0 HB2 TYR A 71 11.401 -26.819 1.954 1.00 0.00 H new ATOM 0 HB3 TYR A 71 11.094 -27.218 3.632 1.00 0.00 H new ATOM 0 HD1 TYR A 71 13.074 -25.034 1.387 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.936 -25.822 5.417 1.00 0.00 H new ATOM 0 HE1 TYR A 71 13.994 -22.862 2.070 1.00 0.00 H new ATOM 0 HE2 TYR A 71 12.851 -23.651 6.102 1.00 0.00 H new ATOM 0 HH TYR A 71 13.863 -21.790 5.475 1.00 0.00 H new ATOM 1018 N ALA A 72 12.279 -30.264 3.568 1.00 0.00 N ATOM 1019 CA ALA A 72 11.665 -31.579 3.434 1.00 0.00 C ATOM 1020 C ALA A 72 10.393 -31.679 4.268 1.00 0.00 C ATOM 1021 O ALA A 72 10.410 -31.442 5.476 1.00 0.00 O ATOM 1022 CB ALA A 72 12.651 -32.665 3.840 1.00 0.00 C ATOM 0 H ALA A 72 12.727 -30.097 4.469 1.00 0.00 H new ATOM 0 HA ALA A 72 11.394 -31.721 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 72 12.180 -33.642 3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.531 -32.616 3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 72 12.950 -32.516 4.878 1.00 0.00 H new ATOM 1028 N PHE A 73 9.289 -32.030 3.616 1.00 0.00 N ATOM 1029 CA PHE A 73 8.007 -32.159 4.298 1.00 0.00 C ATOM 1030 C PHE A 73 7.459 -33.577 4.162 1.00 0.00 C ATOM 1031 O PHE A 73 6.948 -33.958 3.108 1.00 0.00 O ATOM 1032 CB PHE A 73 7.000 -31.155 3.731 1.00 0.00 C ATOM 1033 CG PHE A 73 5.783 -30.976 4.592 1.00 0.00 C ATOM 1034 CD1 PHE A 73 5.908 -30.667 5.937 1.00 0.00 C ATOM 1035 CD2 PHE A 73 4.513 -31.116 4.056 1.00 0.00 C ATOM 1036 CE1 PHE A 73 4.790 -30.500 6.732 1.00 0.00 C ATOM 1037 CE2 PHE A 73 3.391 -30.951 4.846 1.00 0.00 C ATOM 1038 CZ PHE A 73 3.529 -30.644 6.186 1.00 0.00 C ATOM 0 H PHE A 73 9.257 -32.230 2.616 1.00 0.00 H new ATOM 0 HA PHE A 73 8.164 -31.948 5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.492 -30.190 3.606 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.689 -31.485 2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 73 6.891 -30.555 6.369 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.399 -31.357 3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.902 -30.257 7.778 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.407 -31.062 4.416 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.653 -30.517 6.805 1.00 0.00 H new ATOM 1048 N CYS A 74 7.570 -34.352 5.235 1.00 0.00 N ATOM 1049 CA CYS A 74 7.088 -35.729 5.236 1.00 0.00 C ATOM 1050 C CYS A 74 5.821 -35.860 6.075 1.00 0.00 C ATOM 1051 O CYS A 74 5.432 -34.928 6.780 1.00 0.00 O ATOM 1052 CB CYS A 74 8.168 -36.669 5.772 1.00 0.00 C ATOM 1053 SG CYS A 74 8.673 -37.954 4.605 1.00 0.00 S ATOM 0 H CYS A 74 7.989 -34.051 6.115 1.00 0.00 H new ATOM 0 HA CYS A 74 6.853 -36.007 4.209 1.00 0.00 H new ATOM 0 HB2 CYS A 74 9.043 -36.080 6.048 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.802 -37.143 6.683 1.00 0.00 H new ATOM 0 HG CYS A 74 7.738 -38.127 3.719 1.00 0.00 H new ATOM 1059 N ARG A 75 5.180 -37.021 5.992 1.00 0.00 N ATOM 1060 CA ARG A 75 3.955 -37.273 6.742 1.00 0.00 C ATOM 1061 C ARG A 75 3.863 -38.739 7.156 1.00 0.00 C ATOM 1062 O ARG A 75 3.723 -39.626 6.313 1.00 0.00 O ATOM 1063 CB ARG A 75 2.733 -36.891 5.905 1.00 0.00 C ATOM 1064 CG ARG A 75 1.409 -37.154 6.605 1.00 0.00 C ATOM 1065 CD ARG A 75 0.439 -37.898 5.701 1.00 0.00 C ATOM 1066 NE ARG A 75 0.930 -39.228 5.348 1.00 0.00 N ATOM 1067 CZ ARG A 75 0.492 -39.919 4.302 1.00 0.00 C ATOM 1068 NH1 ARG A 75 -0.441 -39.410 3.510 1.00 0.00 N ATOM 1069 NH2 ARG A 75 0.988 -41.123 4.046 1.00 0.00 N ATOM 0 H ARG A 75 5.488 -37.802 5.413 1.00 0.00 H new ATOM 0 HA ARG A 75 3.977 -36.660 7.643 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.795 -35.833 5.649 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.756 -37.448 4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.584 -37.736 7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 75 0.966 -36.208 6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.525 -37.988 6.201 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.274 -37.319 4.792 1.00 0.00 H new ATOM 0 HE ARG A 75 1.648 -39.649 5.937 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.825 -38.485 3.703 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.775 -39.943 2.707 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.706 -41.518 4.653 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.651 -41.653 3.242 1.00 0.00 H new ATOM 1083 N VAL A 76 3.942 -38.986 8.459 1.00 0.00 N ATOM 1084 CA VAL A 76 3.867 -40.344 8.986 1.00 0.00 C ATOM 1085 C VAL A 76 2.981 -40.404 10.225 1.00 0.00 C ATOM 1086 O VAL A 76 2.923 -39.456 11.008 1.00 0.00 O ATOM 1087 CB VAL A 76 5.265 -40.886 9.341 1.00 0.00 C ATOM 1088 CG1 VAL A 76 6.181 -40.835 8.128 1.00 0.00 C ATOM 1089 CG2 VAL A 76 5.860 -40.105 10.502 1.00 0.00 C ATOM 0 H VAL A 76 4.058 -38.264 9.170 1.00 0.00 H new ATOM 0 HA VAL A 76 3.433 -40.965 8.202 1.00 0.00 H new ATOM 0 HB VAL A 76 5.165 -41.927 9.647 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.164 -41.222 8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.759 -41.443 7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.278 -39.804 7.788 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.847 -40.501 10.739 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.947 -39.054 10.227 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.212 -40.199 11.374 1.00 0.00 H new ATOM 1099 N LYS A 77 2.292 -41.527 10.398 1.00 0.00 N ATOM 1100 CA LYS A 77 1.408 -41.714 11.543 1.00 0.00 C ATOM 1101 C LYS A 77 2.213 -41.924 12.822 1.00 0.00 C ATOM 1102 O LYS A 77 3.229 -42.619 12.820 1.00 0.00 O ATOM 1103 CB LYS A 77 0.482 -42.909 11.308 1.00 0.00 C ATOM 1104 CG LYS A 77 1.220 -44.218 11.091 1.00 0.00 C ATOM 1105 CD LYS A 77 0.262 -45.353 10.770 1.00 0.00 C ATOM 1106 CE LYS A 77 0.687 -46.649 11.442 1.00 0.00 C ATOM 1107 NZ LYS A 77 -0.484 -47.475 11.846 1.00 0.00 N ATOM 0 H LYS A 77 2.329 -42.322 9.760 1.00 0.00 H new ATOM 0 HA LYS A 77 0.806 -40.813 11.657 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -0.184 -43.015 12.164 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.145 -42.707 10.439 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.935 -44.103 10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.793 -44.466 11.985 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.743 -45.085 11.096 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.218 -45.499 9.691 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.317 -47.221 10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.291 -46.421 12.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.152 -48.350 12.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.072 -46.939 12.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.047 -47.714 11.005 1.00 0.00 H new ATOM 1121 N ASP A 78 1.750 -41.322 13.912 1.00 0.00 N ATOM 1122 CA ASP A 78 2.426 -41.445 15.198 1.00 0.00 C ATOM 1123 C ASP A 78 2.306 -42.866 15.741 1.00 0.00 C ATOM 1124 O ASP A 78 1.463 -43.653 15.308 1.00 0.00 O ATOM 1125 CB ASP A 78 1.840 -40.452 16.203 1.00 0.00 C ATOM 1126 CG ASP A 78 2.827 -39.366 16.585 1.00 0.00 C ATOM 1127 OD1 ASP A 78 3.592 -38.922 15.704 1.00 0.00 O ATOM 1128 OD2 ASP A 78 2.833 -38.960 17.766 1.00 0.00 O ATOM 0 H ASP A 78 0.910 -40.744 13.931 1.00 0.00 H new ATOM 0 HA ASP A 78 3.482 -41.219 15.049 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.946 -39.994 15.779 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.528 -40.988 17.100 1.00 0.00 H new ATOM 1133 N PRO A 79 3.169 -43.205 16.710 1.00 0.00 N ATOM 1134 CA PRO A 79 3.180 -44.532 17.332 1.00 0.00 C ATOM 1135 C PRO A 79 2.009 -44.735 18.288 1.00 0.00 C ATOM 1136 O PRO A 79 1.318 -45.751 18.231 1.00 0.00 O ATOM 1137 CB PRO A 79 4.505 -44.554 18.097 1.00 0.00 C ATOM 1138 CG PRO A 79 4.802 -43.123 18.382 1.00 0.00 C ATOM 1139 CD PRO A 79 4.200 -42.318 17.274 1.00 0.00 C ATOM 0 HA PRO A 79 3.085 -45.328 16.594 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.421 -45.132 19.017 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.297 -45.012 17.504 1.00 0.00 H new ATOM 0 HG2 PRO A 79 4.383 -42.827 19.344 1.00 0.00 H new ATOM 0 HG3 PRO A 79 5.878 -42.957 18.438 1.00 0.00 H new ATOM 0 HD2 PRO A 79 3.768 -41.389 17.645 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.946 -42.047 16.527 1.00 0.00 H new ATOM 1147 N ASN A 80 1.792 -43.760 19.165 1.00 0.00 N ATOM 1148 CA ASN A 80 0.704 -43.832 20.133 1.00 0.00 C ATOM 1149 C ASN A 80 -0.567 -43.201 19.572 1.00 0.00 C ATOM 1150 O ASN A 80 -1.638 -43.807 19.603 1.00 0.00 O ATOM 1151 CB ASN A 80 1.104 -43.130 21.433 1.00 0.00 C ATOM 1152 CG ASN A 80 1.719 -41.766 21.188 1.00 0.00 C ATOM 1153 OD1 ASN A 80 1.011 -40.768 21.057 1.00 0.00 O ATOM 1154 ND2 ASN A 80 3.045 -41.718 21.125 1.00 0.00 N ATOM 0 H ASN A 80 2.355 -42.911 19.225 1.00 0.00 H new ATOM 0 HA ASN A 80 0.505 -44.883 20.341 1.00 0.00 H new ATOM 0 HB2 ASN A 80 0.225 -43.020 22.069 1.00 0.00 H new ATOM 0 HB3 ASN A 80 1.814 -43.754 21.976 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.516 -40.828 20.962 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.592 -42.571 21.239 1.00 0.00 H new ATOM 1161 N SER A 81 -0.439 -41.982 19.059 1.00 0.00 N ATOM 1162 CA SER A 81 -1.577 -41.267 18.493 1.00 0.00 C ATOM 1163 C SER A 81 -2.251 -42.095 17.403 1.00 0.00 C ATOM 1164 O SER A 81 -3.477 -42.150 17.318 1.00 0.00 O ATOM 1165 CB SER A 81 -1.129 -39.920 17.923 1.00 0.00 C ATOM 1166 OG SER A 81 -2.197 -38.989 17.914 1.00 0.00 O ATOM 0 H SER A 81 0.442 -41.468 19.024 1.00 0.00 H new ATOM 0 HA SER A 81 -2.298 -41.093 19.291 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.304 -39.526 18.517 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.754 -40.057 16.909 1.00 0.00 H new ATOM 0 HG SER A 81 -1.884 -38.136 17.547 1.00 0.00 H new ATOM 1172 N GLY A 82 -1.438 -42.739 16.570 1.00 0.00 N ATOM 1173 CA GLY A 82 -1.972 -43.555 15.496 1.00 0.00 C ATOM 1174 C GLY A 82 -2.631 -42.727 14.410 1.00 0.00 C ATOM 1175 O GLY A 82 -3.435 -43.239 13.630 1.00 0.00 O ATOM 0 H GLY A 82 -0.420 -42.710 16.620 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -1.168 -44.147 15.059 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.699 -44.257 15.904 1.00 0.00 H new ATOM 1179 N LEU A 83 -2.292 -41.443 14.360 1.00 0.00 N ATOM 1180 CA LEU A 83 -2.857 -40.541 13.363 1.00 0.00 C ATOM 1181 C LEU A 83 -1.755 -39.860 12.558 1.00 0.00 C ATOM 1182 O LEU A 83 -0.632 -39.677 13.028 1.00 0.00 O ATOM 1183 CB LEU A 83 -3.736 -39.488 14.039 1.00 0.00 C ATOM 1184 CG LEU A 83 -4.768 -40.015 15.037 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -5.169 -38.924 16.017 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -5.990 -40.553 14.306 1.00 0.00 C ATOM 0 H LEU A 83 -1.629 -41.004 14.998 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.468 -41.131 12.680 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -3.088 -38.781 14.557 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.262 -38.930 13.264 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.316 -40.832 15.600 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.904 -39.318 16.719 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.289 -38.585 16.564 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.602 -38.086 15.471 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.714 -40.924 15.032 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -6.442 -39.755 13.717 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.690 -41.366 13.645 1.00 0.00 H new ATOM 1198 N PRO A 84 -2.082 -39.472 11.316 1.00 0.00 N ATOM 1199 CA PRO A 84 -1.135 -38.802 10.421 1.00 0.00 C ATOM 1200 C PRO A 84 -0.468 -37.598 11.078 1.00 0.00 C ATOM 1201 O PRO A 84 -1.136 -36.634 11.455 1.00 0.00 O ATOM 1202 CB PRO A 84 -2.011 -38.354 9.248 1.00 0.00 C ATOM 1203 CG PRO A 84 -3.171 -39.288 9.264 1.00 0.00 C ATOM 1204 CD PRO A 84 -3.402 -39.658 10.691 1.00 0.00 C ATOM 0 HA PRO A 84 -0.314 -39.458 10.132 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -2.334 -37.320 9.367 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.469 -38.412 8.304 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -4.056 -38.814 8.839 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.964 -40.173 8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.157 -39.022 11.153 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.750 -40.687 10.787 1.00 0.00 H new ATOM 1212 N LYS A 85 0.852 -37.659 11.213 1.00 0.00 N ATOM 1213 CA LYS A 85 1.610 -36.573 11.823 1.00 0.00 C ATOM 1214 C LYS A 85 2.572 -35.949 10.817 1.00 0.00 C ATOM 1215 O LYS A 85 3.355 -36.649 10.175 1.00 0.00 O ATOM 1216 CB LYS A 85 2.387 -37.086 13.037 1.00 0.00 C ATOM 1217 CG LYS A 85 1.499 -37.498 14.198 1.00 0.00 C ATOM 1218 CD LYS A 85 1.746 -36.633 15.423 1.00 0.00 C ATOM 1219 CE LYS A 85 0.803 -36.996 16.560 1.00 0.00 C ATOM 1220 NZ LYS A 85 -0.259 -35.970 16.749 1.00 0.00 N ATOM 0 H LYS A 85 1.420 -38.450 10.908 1.00 0.00 H new ATOM 0 HA LYS A 85 0.905 -35.808 12.147 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.995 -37.939 12.735 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.073 -36.309 13.373 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.453 -37.421 13.902 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.684 -38.543 14.446 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.778 -36.753 15.752 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.615 -35.583 15.161 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.342 -37.962 16.355 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.372 -37.104 17.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.975 -36.330 17.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.163 -35.100 17.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.708 -35.762 15.834 1.00 0.00 H new ATOM 1234 N PHE A 86 2.509 -34.628 10.686 1.00 0.00 N ATOM 1235 CA PHE A 86 3.375 -33.909 9.758 1.00 0.00 C ATOM 1236 C PHE A 86 4.710 -33.567 10.414 1.00 0.00 C ATOM 1237 O PHE A 86 4.763 -33.220 11.594 1.00 0.00 O ATOM 1238 CB PHE A 86 2.689 -32.630 9.274 1.00 0.00 C ATOM 1239 CG PHE A 86 1.279 -32.847 8.803 1.00 0.00 C ATOM 1240 CD1 PHE A 86 1.000 -33.780 7.818 1.00 0.00 C ATOM 1241 CD2 PHE A 86 0.234 -32.118 9.347 1.00 0.00 C ATOM 1242 CE1 PHE A 86 -0.297 -33.981 7.383 1.00 0.00 C ATOM 1243 CE2 PHE A 86 -1.065 -32.315 8.916 1.00 0.00 C ATOM 1244 CZ PHE A 86 -1.330 -33.248 7.934 1.00 0.00 C ATOM 0 H PHE A 86 1.867 -34.033 11.211 1.00 0.00 H new ATOM 0 HA PHE A 86 3.566 -34.557 8.902 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.685 -31.901 10.084 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.273 -32.199 8.461 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.804 -34.357 7.385 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.436 -31.388 10.116 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.502 -34.710 6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.871 -31.740 9.347 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.344 -33.405 7.597 1.00 0.00 H new ATOM 1254 N VAL A 87 5.786 -33.669 9.641 1.00 0.00 N ATOM 1255 CA VAL A 87 7.121 -33.371 10.145 1.00 0.00 C ATOM 1256 C VAL A 87 7.877 -32.454 9.190 1.00 0.00 C ATOM 1257 O VAL A 87 7.991 -32.740 7.997 1.00 0.00 O ATOM 1258 CB VAL A 87 7.940 -34.657 10.360 1.00 0.00 C ATOM 1259 CG1 VAL A 87 9.338 -34.323 10.857 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.228 -35.585 11.333 1.00 0.00 C ATOM 0 H VAL A 87 5.759 -33.956 8.663 1.00 0.00 H new ATOM 0 HA VAL A 87 6.992 -32.867 11.103 1.00 0.00 H new ATOM 0 HB VAL A 87 8.033 -35.172 9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.902 -35.244 11.003 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.846 -33.699 10.122 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.269 -33.786 11.803 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.821 -36.489 11.473 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.103 -35.081 12.291 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.250 -35.851 10.932 1.00 0.00 H new ATOM 1270 N LEU A 88 8.391 -31.350 9.721 1.00 0.00 N ATOM 1271 CA LEU A 88 9.138 -30.390 8.916 1.00 0.00 C ATOM 1272 C LEU A 88 10.631 -30.474 9.214 1.00 0.00 C ATOM 1273 O LEU A 88 11.041 -30.511 10.375 1.00 0.00 O ATOM 1274 CB LEU A 88 8.632 -28.971 9.180 1.00 0.00 C ATOM 1275 CG LEU A 88 9.187 -27.879 8.265 1.00 0.00 C ATOM 1276 CD1 LEU A 88 8.919 -28.218 6.807 1.00 0.00 C ATOM 1277 CD2 LEU A 88 8.584 -26.528 8.620 1.00 0.00 C ATOM 0 H LEU A 88 8.304 -31.098 10.705 1.00 0.00 H new ATOM 0 HA LEU A 88 8.982 -30.635 7.865 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.545 -28.972 9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.869 -28.708 10.211 1.00 0.00 H new ATOM 0 HG LEU A 88 10.266 -27.822 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 88 9.321 -27.430 6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 88 9.399 -29.165 6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.844 -28.303 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.991 -25.763 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.501 -26.571 8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.828 -26.281 9.653 1.00 0.00 H new ATOM 1289 N ILE A 89 11.439 -30.501 8.160 1.00 0.00 N ATOM 1290 CA ILE A 89 12.887 -30.577 8.309 1.00 0.00 C ATOM 1291 C ILE A 89 13.579 -29.452 7.547 1.00 0.00 C ATOM 1292 O ILE A 89 13.272 -29.198 6.383 1.00 0.00 O ATOM 1293 CB ILE A 89 13.435 -31.929 7.814 1.00 0.00 C ATOM 1294 CG1 ILE A 89 12.782 -33.080 8.582 1.00 0.00 C ATOM 1295 CG2 ILE A 89 14.948 -31.975 7.965 1.00 0.00 C ATOM 1296 CD1 ILE A 89 12.261 -34.184 7.689 1.00 0.00 C ATOM 0 H ILE A 89 11.116 -30.471 7.193 1.00 0.00 H new ATOM 0 HA ILE A 89 13.099 -30.476 9.373 1.00 0.00 H new ATOM 0 HB ILE A 89 13.192 -32.038 6.757 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.508 -33.499 9.278 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.959 -32.687 9.178 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.320 -32.936 7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 89 15.397 -31.174 7.378 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.213 -31.848 9.015 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.812 -34.966 8.301 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.511 -33.779 7.010 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.085 -34.604 7.111 1.00 0.00 H new ATOM 1308 N ASN A 90 14.514 -28.781 8.211 1.00 0.00 N ATOM 1309 CA ASN A 90 15.250 -27.683 7.596 1.00 0.00 C ATOM 1310 C ASN A 90 16.605 -28.159 7.078 1.00 0.00 C ATOM 1311 O ASN A 90 17.637 -27.928 7.708 1.00 0.00 O ATOM 1312 CB ASN A 90 15.447 -26.546 8.601 1.00 0.00 C ATOM 1313 CG ASN A 90 14.160 -25.795 8.882 1.00 0.00 C ATOM 1314 OD1 ASN A 90 14.047 -24.604 8.589 1.00 0.00 O ATOM 1315 ND2 ASN A 90 13.183 -26.488 9.454 1.00 0.00 N ATOM 0 H ASN A 90 14.780 -28.979 9.176 1.00 0.00 H new ATOM 0 HA ASN A 90 14.666 -27.316 6.752 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.839 -26.952 9.534 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.194 -25.851 8.218 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.294 -26.035 9.668 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.321 -27.473 9.679 1.00 0.00 H new ATOM 1322 N TRP A 91 16.592 -28.823 5.928 1.00 0.00 N ATOM 1323 CA TRP A 91 17.819 -29.331 5.325 1.00 0.00 C ATOM 1324 C TRP A 91 18.865 -28.228 5.208 1.00 0.00 C ATOM 1325 O TRP A 91 18.599 -27.161 4.652 1.00 0.00 O ATOM 1326 CB TRP A 91 17.527 -29.922 3.945 1.00 0.00 C ATOM 1327 CG TRP A 91 18.758 -30.372 3.219 1.00 0.00 C ATOM 1328 CD1 TRP A 91 19.251 -29.867 2.050 1.00 0.00 C ATOM 1329 CD2 TRP A 91 19.650 -31.421 3.613 1.00 0.00 C ATOM 1330 NE1 TRP A 91 20.396 -30.538 1.694 1.00 0.00 N ATOM 1331 CE2 TRP A 91 20.662 -31.495 2.637 1.00 0.00 C ATOM 1332 CE3 TRP A 91 19.693 -32.302 4.696 1.00 0.00 C ATOM 1333 CZ2 TRP A 91 21.703 -32.417 2.713 1.00 0.00 C ATOM 1334 CZ3 TRP A 91 20.726 -33.217 4.770 1.00 0.00 C ATOM 1335 CH2 TRP A 91 21.721 -33.268 3.784 1.00 0.00 C ATOM 0 H TRP A 91 15.746 -29.022 5.394 1.00 0.00 H new ATOM 0 HA TRP A 91 18.215 -30.114 5.972 1.00 0.00 H new ATOM 0 HB2 TRP A 91 16.850 -30.769 4.056 1.00 0.00 H new ATOM 0 HB3 TRP A 91 17.009 -29.177 3.341 1.00 0.00 H new ATOM 0 HD1 TRP A 91 18.806 -29.059 1.488 1.00 0.00 H new ATOM 0 HE1 TRP A 91 20.957 -30.353 0.862 1.00 0.00 H new ATOM 0 HE3 TRP A 91 18.932 -32.269 5.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 22.469 -32.459 1.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 20.767 -33.905 5.602 1.00 0.00 H new ATOM 0 HH2 TRP A 91 22.517 -33.993 3.871 1.00 0.00 H new ATOM 1346 N THR A 92 20.057 -28.490 5.735 1.00 0.00 N ATOM 1347 CA THR A 92 21.143 -27.519 5.690 1.00 0.00 C ATOM 1348 C THR A 92 22.475 -28.197 5.392 1.00 0.00 C ATOM 1349 O THR A 92 23.256 -28.479 6.300 1.00 0.00 O ATOM 1350 CB THR A 92 21.259 -26.744 7.017 1.00 0.00 C ATOM 1351 OG1 THR A 92 19.955 -26.495 7.554 1.00 0.00 O ATOM 1352 CG2 THR A 92 21.989 -25.426 6.811 1.00 0.00 C ATOM 0 H THR A 92 20.295 -29.367 6.198 1.00 0.00 H new ATOM 0 HA THR A 92 20.908 -26.819 4.888 1.00 0.00 H new ATOM 0 HB THR A 92 21.830 -27.351 7.719 1.00 0.00 H new ATOM 0 HG1 THR A 92 19.614 -27.311 7.977 1.00 0.00 H new ATOM 0 HG21 THR A 92 22.059 -24.896 7.761 1.00 0.00 H new ATOM 0 HG22 THR A 92 22.991 -25.621 6.430 1.00 0.00 H new ATOM 0 HG23 THR A 92 21.441 -24.815 6.094 1.00 0.00 H new ATOM 1360 N GLY A 93 22.729 -28.456 4.113 1.00 0.00 N ATOM 1361 CA GLY A 93 23.969 -29.098 3.719 1.00 0.00 C ATOM 1362 C GLY A 93 25.191 -28.382 4.258 1.00 0.00 C ATOM 1363 O GLY A 93 25.077 -27.313 4.857 1.00 0.00 O ATOM 0 H GLY A 93 22.098 -28.233 3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.970 -30.128 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 93 24.025 -29.136 2.631 1.00 0.00 H new ATOM 1367 N GLU A 94 26.363 -28.972 4.046 1.00 0.00 N ATOM 1368 CA GLU A 94 27.611 -28.383 4.518 1.00 0.00 C ATOM 1369 C GLU A 94 28.294 -27.592 3.406 1.00 0.00 C ATOM 1370 O GLU A 94 28.958 -26.588 3.661 1.00 0.00 O ATOM 1371 CB GLU A 94 28.552 -29.473 5.035 1.00 0.00 C ATOM 1372 CG GLU A 94 29.182 -30.307 3.932 1.00 0.00 C ATOM 1373 CD GLU A 94 30.159 -31.336 4.466 1.00 0.00 C ATOM 1374 OE1 GLU A 94 30.427 -31.326 5.685 1.00 0.00 O ATOM 1375 OE2 GLU A 94 30.656 -32.153 3.662 1.00 0.00 O ATOM 0 H GLU A 94 26.475 -29.857 3.551 1.00 0.00 H new ATOM 0 HA GLU A 94 27.375 -27.700 5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 94 29.343 -29.009 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 94 27.999 -30.131 5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 94 28.397 -30.814 3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 94 29.699 -29.649 3.234 1.00 0.00 H new ATOM 1382 N GLY A 95 28.125 -28.053 2.170 1.00 0.00 N ATOM 1383 CA GLY A 95 28.732 -27.377 1.038 1.00 0.00 C ATOM 1384 C GLY A 95 28.207 -25.967 0.855 1.00 0.00 C ATOM 1385 O GLY A 95 28.854 -25.133 0.221 1.00 0.00 O ATOM 0 H GLY A 95 27.579 -28.881 1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 95 29.813 -27.344 1.175 1.00 0.00 H new ATOM 0 HA3 GLY A 95 28.543 -27.952 0.131 1.00 0.00 H new ATOM 1389 N VAL A 96 27.030 -25.698 1.411 1.00 0.00 N ATOM 1390 CA VAL A 96 26.418 -24.379 1.305 1.00 0.00 C ATOM 1391 C VAL A 96 27.198 -23.346 2.110 1.00 0.00 C ATOM 1392 O VAL A 96 27.507 -23.560 3.281 1.00 0.00 O ATOM 1393 CB VAL A 96 24.957 -24.397 1.793 1.00 0.00 C ATOM 1394 CG1 VAL A 96 24.876 -24.930 3.216 1.00 0.00 C ATOM 1395 CG2 VAL A 96 24.347 -23.007 1.700 1.00 0.00 C ATOM 0 H VAL A 96 26.481 -26.376 1.939 1.00 0.00 H new ATOM 0 HA VAL A 96 26.437 -24.105 0.250 1.00 0.00 H new ATOM 0 HB VAL A 96 24.385 -25.063 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 96 23.836 -24.935 3.544 1.00 0.00 H new ATOM 0 HG12 VAL A 96 25.272 -25.945 3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.462 -24.292 3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 96 23.315 -23.039 2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 96 24.919 -22.317 2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 96 24.370 -22.668 0.664 1.00 0.00 H new ATOM 1405 N ASN A 97 27.513 -22.223 1.473 1.00 0.00 N ATOM 1406 CA ASN A 97 28.258 -21.155 2.129 1.00 0.00 C ATOM 1407 C ASN A 97 27.484 -20.608 3.325 1.00 0.00 C ATOM 1408 O ASN A 97 26.295 -20.883 3.487 1.00 0.00 O ATOM 1409 CB ASN A 97 28.553 -20.026 1.139 1.00 0.00 C ATOM 1410 CG ASN A 97 27.347 -19.675 0.288 1.00 0.00 C ATOM 1411 OD1 ASN A 97 26.596 -18.667 0.715 1.00 0.00 O flip ATOM 1412 ND2 ASN A 97 27.096 -20.302 -0.741 1.00 0.00 N flip ATOM 0 H ASN A 97 27.264 -22.029 0.503 1.00 0.00 H new ATOM 0 HA ASN A 97 29.200 -21.570 2.486 1.00 0.00 H new ATOM 0 HB2 ASN A 97 28.878 -19.141 1.687 1.00 0.00 H new ATOM 0 HB3 ASN A 97 29.378 -20.321 0.491 1.00 0.00 H new ATOM 0 HD21 ASN A 97 27.702 -21.070 -1.031 1.00 0.00 H new ATOM 0 HD22 ASN A 97 26.282 -20.054 -1.304 1.00 0.00 H new ATOM 1419 N ASP A 98 28.167 -19.832 4.159 1.00 0.00 N ATOM 1420 CA ASP A 98 27.544 -19.244 5.340 1.00 0.00 C ATOM 1421 C ASP A 98 26.660 -18.062 4.956 1.00 0.00 C ATOM 1422 O ASP A 98 25.653 -17.788 5.610 1.00 0.00 O ATOM 1423 CB ASP A 98 28.614 -18.794 6.337 1.00 0.00 C ATOM 1424 CG ASP A 98 29.763 -19.778 6.435 1.00 0.00 C ATOM 1425 OD1 ASP A 98 29.497 -20.989 6.581 1.00 0.00 O ATOM 1426 OD2 ASP A 98 30.930 -19.336 6.368 1.00 0.00 O ATOM 0 H ASP A 98 29.152 -19.595 4.040 1.00 0.00 H new ATOM 0 HA ASP A 98 26.919 -20.005 5.808 1.00 0.00 H new ATOM 0 HB2 ASP A 98 28.999 -17.819 6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 98 28.161 -18.670 7.321 1.00 0.00 H new ATOM 1431 N VAL A 99 27.043 -17.363 3.892 1.00 0.00 N ATOM 1432 CA VAL A 99 26.285 -16.210 3.421 1.00 0.00 C ATOM 1433 C VAL A 99 24.847 -16.594 3.095 1.00 0.00 C ATOM 1434 O VAL A 99 23.943 -15.759 3.146 1.00 0.00 O ATOM 1435 CB VAL A 99 26.934 -15.584 2.172 1.00 0.00 C ATOM 1436 CG1 VAL A 99 26.239 -14.282 1.805 1.00 0.00 C ATOM 1437 CG2 VAL A 99 28.421 -15.358 2.401 1.00 0.00 C ATOM 0 H VAL A 99 27.874 -17.575 3.340 1.00 0.00 H new ATOM 0 HA VAL A 99 26.288 -15.478 4.228 1.00 0.00 H new ATOM 0 HB VAL A 99 26.819 -16.277 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 99 26.711 -13.854 0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 99 25.187 -14.477 1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 99 26.320 -13.580 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 99 28.863 -14.915 1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 99 28.561 -14.685 3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 99 28.906 -16.311 2.611 1.00 0.00 H new ATOM 1447 N ARG A 100 24.641 -17.864 2.758 1.00 0.00 N ATOM 1448 CA ARG A 100 23.311 -18.359 2.422 1.00 0.00 C ATOM 1449 C ARG A 100 22.600 -18.890 3.663 1.00 0.00 C ATOM 1450 O ARG A 100 21.412 -18.638 3.866 1.00 0.00 O ATOM 1451 CB ARG A 100 23.407 -19.461 1.365 1.00 0.00 C ATOM 1452 CG ARG A 100 22.055 -19.973 0.897 1.00 0.00 C ATOM 1453 CD ARG A 100 21.666 -19.373 -0.445 1.00 0.00 C ATOM 1454 NE ARG A 100 20.984 -20.341 -1.301 1.00 0.00 N ATOM 1455 CZ ARG A 100 21.602 -21.349 -1.908 1.00 0.00 C ATOM 1456 NH1 ARG A 100 22.908 -21.520 -1.753 1.00 0.00 N ATOM 1457 NH2 ARG A 100 20.913 -22.188 -2.670 1.00 0.00 N ATOM 0 H ARG A 100 25.378 -18.568 2.711 1.00 0.00 H new ATOM 0 HA ARG A 100 22.731 -17.528 2.020 1.00 0.00 H new ATOM 0 HB2 ARG A 100 23.960 -19.082 0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 100 23.981 -20.294 1.771 1.00 0.00 H new ATOM 0 HG2 ARG A 100 22.084 -21.060 0.816 1.00 0.00 H new ATOM 0 HG3 ARG A 100 21.295 -19.729 1.640 1.00 0.00 H new ATOM 0 HD2 ARG A 100 21.017 -18.512 -0.283 1.00 0.00 H new ATOM 0 HD3 ARG A 100 22.559 -19.008 -0.951 1.00 0.00 H new ATOM 0 HE ARG A 100 19.979 -20.238 -1.440 1.00 0.00 H new ATOM 0 HH11 ARG A 100 23.440 -20.877 -1.167 1.00 0.00 H new ATOM 0 HH12 ARG A 100 23.380 -22.294 -2.220 1.00 0.00 H new ATOM 0 HH21 ARG A 100 19.908 -22.060 -2.790 1.00 0.00 H new ATOM 0 HH22 ARG A 100 21.388 -22.961 -3.136 1.00 0.00 H new ATOM 1471 N LYS A 101 23.334 -19.626 4.490 1.00 0.00 N ATOM 1472 CA LYS A 101 22.774 -20.193 5.712 1.00 0.00 C ATOM 1473 C LYS A 101 22.167 -19.103 6.589 1.00 0.00 C ATOM 1474 O LYS A 101 21.160 -19.323 7.261 1.00 0.00 O ATOM 1475 CB LYS A 101 23.855 -20.946 6.491 1.00 0.00 C ATOM 1476 CG LYS A 101 23.988 -22.405 6.092 1.00 0.00 C ATOM 1477 CD LYS A 101 25.065 -23.109 6.901 1.00 0.00 C ATOM 1478 CE LYS A 101 26.032 -23.865 6.003 1.00 0.00 C ATOM 1479 NZ LYS A 101 27.428 -23.804 6.516 1.00 0.00 N ATOM 0 H LYS A 101 24.319 -19.844 4.337 1.00 0.00 H new ATOM 0 HA LYS A 101 21.985 -20.890 5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 101 24.813 -20.448 6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.630 -20.888 7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.034 -22.911 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 101 24.227 -22.473 5.031 1.00 0.00 H new ATOM 0 HD2 LYS A 101 25.614 -22.377 7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.600 -23.802 7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 101 25.718 -24.906 5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 101 25.996 -23.447 4.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 28.056 -24.331 5.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 27.737 -22.812 6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 27.468 -24.226 7.466 1.00 0.00 H new ATOM 1493 N GLY A 102 22.785 -17.926 6.576 1.00 0.00 N ATOM 1494 CA GLY A 102 22.290 -16.819 7.373 1.00 0.00 C ATOM 1495 C GLY A 102 21.190 -16.047 6.673 1.00 0.00 C ATOM 1496 O GLY A 102 20.423 -15.327 7.313 1.00 0.00 O ATOM 0 H GLY A 102 23.620 -17.719 6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 102 21.915 -17.199 8.323 1.00 0.00 H new ATOM 0 HA3 GLY A 102 23.114 -16.144 7.603 1.00 0.00 H new ATOM 1500 N ALA A 103 21.112 -16.195 5.354 1.00 0.00 N ATOM 1501 CA ALA A 103 20.097 -15.506 4.567 1.00 0.00 C ATOM 1502 C ALA A 103 18.812 -16.324 4.491 1.00 0.00 C ATOM 1503 O ALA A 103 17.726 -15.775 4.301 1.00 0.00 O ATOM 1504 CB ALA A 103 20.623 -15.213 3.169 1.00 0.00 C ATOM 0 H ALA A 103 21.740 -16.786 4.809 1.00 0.00 H new ATOM 0 HA ALA A 103 19.867 -14.563 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.855 -14.698 2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 103 21.509 -14.582 3.238 1.00 0.00 H new ATOM 0 HB3 ALA A 103 20.882 -16.149 2.674 1.00 0.00 H new ATOM 1510 N CYS A 104 18.943 -17.637 4.639 1.00 0.00 N ATOM 1511 CA CYS A 104 17.792 -18.531 4.585 1.00 0.00 C ATOM 1512 C CYS A 104 17.095 -18.602 5.939 1.00 0.00 C ATOM 1513 O CYS A 104 15.899 -18.883 6.019 1.00 0.00 O ATOM 1514 CB CYS A 104 18.227 -19.931 4.149 1.00 0.00 C ATOM 1515 SG CYS A 104 19.198 -20.822 5.387 1.00 0.00 S ATOM 0 H CYS A 104 19.835 -18.106 4.797 1.00 0.00 H new ATOM 0 HA CYS A 104 17.088 -18.133 3.854 1.00 0.00 H new ATOM 0 HB2 CYS A 104 17.340 -20.517 3.908 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.813 -19.849 3.234 1.00 0.00 H new ATOM 0 HG CYS A 104 19.845 -19.970 6.126 1.00 0.00 H new ATOM 1521 N ALA A 105 17.850 -18.345 7.002 1.00 0.00 N ATOM 1522 CA ALA A 105 17.304 -18.379 8.354 1.00 0.00 C ATOM 1523 C ALA A 105 16.051 -17.517 8.461 1.00 0.00 C ATOM 1524 O ALA A 105 15.074 -17.903 9.102 1.00 0.00 O ATOM 1525 CB ALA A 105 18.351 -17.919 9.357 1.00 0.00 C ATOM 0 H ALA A 105 18.842 -18.111 6.953 1.00 0.00 H new ATOM 0 HA ALA A 105 17.026 -19.408 8.582 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.930 -17.949 10.362 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.218 -18.578 9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.657 -16.899 9.122 1.00 0.00 H new ATOM 1531 N SER A 106 16.087 -16.347 7.830 1.00 0.00 N ATOM 1532 CA SER A 106 14.955 -15.428 7.859 1.00 0.00 C ATOM 1533 C SER A 106 13.764 -16.010 7.104 1.00 0.00 C ATOM 1534 O SER A 106 12.611 -15.705 7.411 1.00 0.00 O ATOM 1535 CB SER A 106 15.350 -14.080 7.253 1.00 0.00 C ATOM 1536 OG SER A 106 14.897 -13.006 8.059 1.00 0.00 O ATOM 0 H SER A 106 16.887 -16.014 7.293 1.00 0.00 H new ATOM 0 HA SER A 106 14.665 -15.279 8.899 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.434 -14.028 7.148 1.00 0.00 H new ATOM 0 HB3 SER A 106 14.929 -13.990 6.252 1.00 0.00 H new ATOM 0 HG SER A 106 15.164 -12.156 7.651 1.00 0.00 H new ATOM 1542 N HIS A 107 14.052 -16.848 6.114 1.00 0.00 N ATOM 1543 CA HIS A 107 13.005 -17.474 5.313 1.00 0.00 C ATOM 1544 C HIS A 107 12.314 -18.586 6.096 1.00 0.00 C ATOM 1545 O HIS A 107 11.143 -18.887 5.864 1.00 0.00 O ATOM 1546 CB HIS A 107 13.591 -18.035 4.017 1.00 0.00 C ATOM 1547 CG HIS A 107 14.052 -16.978 3.061 1.00 0.00 C ATOM 1548 ND1 HIS A 107 13.987 -17.122 1.691 1.00 0.00 N ATOM 1549 CD2 HIS A 107 14.585 -15.754 3.284 1.00 0.00 C ATOM 1550 CE1 HIS A 107 14.462 -16.034 1.113 1.00 0.00 C ATOM 1551 NE2 HIS A 107 14.831 -15.187 2.058 1.00 0.00 N ATOM 0 H HIS A 107 15.001 -17.110 5.847 1.00 0.00 H new ATOM 0 HA HIS A 107 12.265 -16.712 5.068 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.431 -18.685 4.260 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.840 -18.654 3.527 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.780 -15.307 4.247 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.536 -15.865 0.049 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.233 -14.263 1.902 1.00 0.00 H new ATOM 1559 N VAL A 108 13.046 -19.194 7.024 1.00 0.00 N ATOM 1560 CA VAL A 108 12.504 -20.272 7.841 1.00 0.00 C ATOM 1561 C VAL A 108 11.187 -19.861 8.490 1.00 0.00 C ATOM 1562 O VAL A 108 10.265 -20.667 8.613 1.00 0.00 O ATOM 1563 CB VAL A 108 13.496 -20.696 8.941 1.00 0.00 C ATOM 1564 CG1 VAL A 108 12.900 -21.800 9.801 1.00 0.00 C ATOM 1565 CG2 VAL A 108 14.814 -21.140 8.327 1.00 0.00 C ATOM 0 H VAL A 108 14.017 -18.958 7.229 1.00 0.00 H new ATOM 0 HA VAL A 108 12.329 -21.117 7.175 1.00 0.00 H new ATOM 0 HB VAL A 108 13.691 -19.836 9.581 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.615 -22.086 10.572 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.984 -21.441 10.270 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.673 -22.665 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.503 -21.436 9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.639 -21.986 7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.246 -20.316 7.759 1.00 0.00 H new ATOM 1575 N SER A 109 11.106 -18.601 8.905 1.00 0.00 N ATOM 1576 CA SER A 109 9.903 -18.082 9.544 1.00 0.00 C ATOM 1577 C SER A 109 8.727 -18.084 8.572 1.00 0.00 C ATOM 1578 O SER A 109 7.579 -18.295 8.967 1.00 0.00 O ATOM 1579 CB SER A 109 10.147 -16.664 10.065 1.00 0.00 C ATOM 1580 OG SER A 109 10.921 -16.683 11.252 1.00 0.00 O ATOM 0 H SER A 109 11.860 -17.920 8.810 1.00 0.00 H new ATOM 0 HA SER A 109 9.659 -18.732 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.659 -16.076 9.303 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.192 -16.175 10.257 1.00 0.00 H new ATOM 0 HG SER A 109 11.064 -15.765 11.564 1.00 0.00 H new ATOM 1586 N THR A 110 9.020 -17.847 7.298 1.00 0.00 N ATOM 1587 CA THR A 110 7.989 -17.820 6.268 1.00 0.00 C ATOM 1588 C THR A 110 7.631 -19.229 5.811 1.00 0.00 C ATOM 1589 O THR A 110 6.461 -19.610 5.802 1.00 0.00 O ATOM 1590 CB THR A 110 8.436 -16.994 5.047 1.00 0.00 C ATOM 1591 OG1 THR A 110 8.770 -15.662 5.452 1.00 0.00 O ATOM 1592 CG2 THR A 110 7.340 -16.950 3.993 1.00 0.00 C ATOM 0 H THR A 110 9.964 -17.671 6.954 1.00 0.00 H new ATOM 0 HA THR A 110 7.111 -17.351 6.712 1.00 0.00 H new ATOM 0 HB THR A 110 9.315 -17.472 4.614 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.055 -15.144 4.670 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.679 -16.361 3.140 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.109 -17.964 3.665 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.446 -16.493 4.417 1.00 0.00 H new ATOM 1600 N MET A 111 8.646 -19.999 5.433 1.00 0.00 N ATOM 1601 CA MET A 111 8.438 -21.368 4.976 1.00 0.00 C ATOM 1602 C MET A 111 7.717 -22.192 6.039 1.00 0.00 C ATOM 1603 O MET A 111 6.776 -22.925 5.737 1.00 0.00 O ATOM 1604 CB MET A 111 9.776 -22.022 4.628 1.00 0.00 C ATOM 1605 CG MET A 111 10.348 -21.564 3.296 1.00 0.00 C ATOM 1606 SD MET A 111 9.368 -22.122 1.890 1.00 0.00 S ATOM 1607 CE MET A 111 9.522 -23.899 2.054 1.00 0.00 C ATOM 0 H MET A 111 9.621 -19.698 5.434 1.00 0.00 H new ATOM 0 HA MET A 111 7.815 -21.335 4.082 1.00 0.00 H new ATOM 0 HB2 MET A 111 10.495 -21.802 5.418 1.00 0.00 H new ATOM 0 HB3 MET A 111 9.647 -23.104 4.606 1.00 0.00 H new ATOM 0 HG2 MET A 111 10.405 -20.476 3.285 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.367 -21.938 3.195 1.00 0.00 H new ATOM 0 HE1 MET A 111 10.019 -24.304 1.173 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.109 -24.133 2.942 1.00 0.00 H new ATOM 0 HE3 MET A 111 8.531 -24.343 2.147 1.00 0.00 H new ATOM 1617 N ALA A 112 8.167 -22.067 7.284 1.00 0.00 N ATOM 1618 CA ALA A 112 7.564 -22.799 8.391 1.00 0.00 C ATOM 1619 C ALA A 112 6.053 -22.599 8.423 1.00 0.00 C ATOM 1620 O ALA A 112 5.295 -23.549 8.617 1.00 0.00 O ATOM 1621 CB ALA A 112 8.185 -22.365 9.710 1.00 0.00 C ATOM 0 H ALA A 112 8.947 -21.466 7.551 1.00 0.00 H new ATOM 0 HA ALA A 112 7.760 -23.861 8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.726 -22.919 10.528 1.00 0.00 H new ATOM 0 HB2 ALA A 112 9.256 -22.566 9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.019 -21.298 9.857 1.00 0.00 H new ATOM 1627 N SER A 113 5.621 -21.356 8.233 1.00 0.00 N ATOM 1628 CA SER A 113 4.200 -21.031 8.245 1.00 0.00 C ATOM 1629 C SER A 113 3.483 -21.685 7.068 1.00 0.00 C ATOM 1630 O SER A 113 2.402 -22.255 7.224 1.00 0.00 O ATOM 1631 CB SER A 113 4.002 -19.514 8.197 1.00 0.00 C ATOM 1632 OG SER A 113 3.303 -19.055 9.341 1.00 0.00 O ATOM 0 H SER A 113 6.235 -20.558 8.069 1.00 0.00 H new ATOM 0 HA SER A 113 3.772 -21.418 9.170 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.971 -19.019 8.136 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.450 -19.244 7.297 1.00 0.00 H new ATOM 0 HG SER A 113 3.191 -18.083 9.288 1.00 0.00 H new ATOM 1638 N PHE A 114 4.092 -21.600 5.890 1.00 0.00 N ATOM 1639 CA PHE A 114 3.512 -22.182 4.685 1.00 0.00 C ATOM 1640 C PHE A 114 3.247 -23.673 4.876 1.00 0.00 C ATOM 1641 O PHE A 114 2.164 -24.168 4.561 1.00 0.00 O ATOM 1642 CB PHE A 114 4.443 -21.967 3.490 1.00 0.00 C ATOM 1643 CG PHE A 114 4.010 -22.700 2.253 1.00 0.00 C ATOM 1644 CD1 PHE A 114 2.690 -22.661 1.834 1.00 0.00 C ATOM 1645 CD2 PHE A 114 4.923 -23.431 1.510 1.00 0.00 C ATOM 1646 CE1 PHE A 114 2.288 -23.334 0.696 1.00 0.00 C ATOM 1647 CE2 PHE A 114 4.527 -24.106 0.371 1.00 0.00 C ATOM 1648 CZ PHE A 114 3.208 -24.059 -0.036 1.00 0.00 C ATOM 0 H PHE A 114 4.987 -21.134 5.744 1.00 0.00 H new ATOM 0 HA PHE A 114 2.562 -21.683 4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.498 -20.901 3.270 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.448 -22.289 3.760 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.966 -22.098 2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.955 -23.474 1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.256 -23.293 0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 114 5.249 -24.670 -0.201 1.00 0.00 H new ATOM 0 HZ PHE A 114 2.897 -24.588 -0.925 1.00 0.00 H new ATOM 1658 N LEU A 115 4.243 -24.383 5.392 1.00 0.00 N ATOM 1659 CA LEU A 115 4.120 -25.818 5.625 1.00 0.00 C ATOM 1660 C LEU A 115 3.550 -26.098 7.012 1.00 0.00 C ATOM 1661 O LEU A 115 4.106 -26.888 7.775 1.00 0.00 O ATOM 1662 CB LEU A 115 5.481 -26.499 5.473 1.00 0.00 C ATOM 1663 CG LEU A 115 6.192 -26.288 4.136 1.00 0.00 C ATOM 1664 CD1 LEU A 115 7.623 -26.797 4.205 1.00 0.00 C ATOM 1665 CD2 LEU A 115 5.432 -26.979 3.013 1.00 0.00 C ATOM 0 H LEU A 115 5.146 -23.989 5.657 1.00 0.00 H new ATOM 0 HA LEU A 115 3.434 -26.224 4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.134 -26.142 6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.348 -27.570 5.626 1.00 0.00 H new ATOM 0 HG LEU A 115 6.219 -25.219 3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.112 -26.638 3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.164 -26.257 4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.620 -27.862 4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.952 -26.818 2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.373 -28.048 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.425 -26.566 2.947 1.00 0.00 H new ATOM 1677 N LYS A 116 2.438 -25.446 7.332 1.00 0.00 N ATOM 1678 CA LYS A 116 1.789 -25.627 8.625 1.00 0.00 C ATOM 1679 C LYS A 116 1.504 -27.101 8.890 1.00 0.00 C ATOM 1680 O LYS A 116 1.652 -27.941 8.003 1.00 0.00 O ATOM 1681 CB LYS A 116 0.487 -24.826 8.682 1.00 0.00 C ATOM 1682 CG LYS A 116 0.625 -23.488 9.387 1.00 0.00 C ATOM 1683 CD LYS A 116 0.249 -23.589 10.855 1.00 0.00 C ATOM 1684 CE LYS A 116 -0.665 -22.448 11.277 1.00 0.00 C ATOM 1685 NZ LYS A 116 -2.037 -22.927 11.600 1.00 0.00 N ATOM 0 H LYS A 116 1.967 -24.787 6.713 1.00 0.00 H new ATOM 0 HA LYS A 116 2.467 -25.262 9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.130 -24.657 7.666 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.272 -25.419 9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.652 -23.133 9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -0.011 -22.751 8.898 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.248 -24.542 11.040 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.153 -23.577 11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -0.241 -21.946 12.147 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -0.717 -21.710 10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -2.629 -22.120 11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -2.451 -23.384 10.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.991 -23.613 12.381 1.00 0.00 H new ATOM 1699 N GLY A 117 1.093 -27.409 10.116 1.00 0.00 N ATOM 1700 CA GLY A 117 0.792 -28.783 10.475 1.00 0.00 C ATOM 1701 C GLY A 117 1.991 -29.506 11.057 1.00 0.00 C ATOM 1702 O GLY A 117 1.843 -30.528 11.726 1.00 0.00 O ATOM 0 H GLY A 117 0.963 -26.732 10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.023 -28.796 11.199 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.442 -29.318 9.592 1.00 0.00 H new ATOM 1706 N ALA A 118 3.182 -28.975 10.802 1.00 0.00 N ATOM 1707 CA ALA A 118 4.410 -29.576 11.306 1.00 0.00 C ATOM 1708 C ALA A 118 4.326 -29.821 12.808 1.00 0.00 C ATOM 1709 O ALA A 118 4.455 -28.892 13.607 1.00 0.00 O ATOM 1710 CB ALA A 118 5.604 -28.690 10.980 1.00 0.00 C ATOM 0 H ALA A 118 3.322 -28.129 10.249 1.00 0.00 H new ATOM 0 HA ALA A 118 4.541 -30.540 10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.515 -29.151 11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.684 -28.570 9.900 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.470 -27.713 11.444 1.00 0.00 H new ATOM 1716 N HIS A 119 4.106 -31.076 13.187 1.00 0.00 N ATOM 1717 CA HIS A 119 4.004 -31.442 14.595 1.00 0.00 C ATOM 1718 C HIS A 119 5.374 -31.408 15.267 1.00 0.00 C ATOM 1719 O HIS A 119 5.479 -31.203 16.476 1.00 0.00 O ATOM 1720 CB HIS A 119 3.388 -32.834 14.738 1.00 0.00 C ATOM 1721 CG HIS A 119 1.890 -32.830 14.728 1.00 0.00 C ATOM 1722 ND1 HIS A 119 1.146 -32.701 13.574 1.00 0.00 N ATOM 1723 CD2 HIS A 119 0.997 -32.943 15.739 1.00 0.00 C ATOM 1724 CE1 HIS A 119 -0.140 -32.732 13.876 1.00 0.00 C ATOM 1725 NE2 HIS A 119 -0.257 -32.879 15.184 1.00 0.00 N ATOM 0 H HIS A 119 3.995 -31.856 12.539 1.00 0.00 H new ATOM 0 HA HIS A 119 3.359 -30.714 15.088 1.00 0.00 H new ATOM 0 HB2 HIS A 119 3.747 -33.466 13.926 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.736 -33.282 15.669 1.00 0.00 H new ATOM 0 HD1 HIS A 119 1.529 -32.598 12.634 1.00 0.00 H new ATOM 0 HD2 HIS A 119 1.228 -33.061 16.787 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -0.956 -32.651 13.174 1.00 0.00 H new ATOM 1733 N VAL A 120 6.421 -31.611 14.474 1.00 0.00 N ATOM 1734 CA VAL A 120 7.784 -31.603 14.991 1.00 0.00 C ATOM 1735 C VAL A 120 8.759 -31.041 13.963 1.00 0.00 C ATOM 1736 O VAL A 120 8.957 -31.623 12.895 1.00 0.00 O ATOM 1737 CB VAL A 120 8.240 -33.018 15.395 1.00 0.00 C ATOM 1738 CG1 VAL A 120 9.615 -32.972 16.044 1.00 0.00 C ATOM 1739 CG2 VAL A 120 7.223 -33.659 16.327 1.00 0.00 C ATOM 0 H VAL A 120 6.351 -31.783 13.471 1.00 0.00 H new ATOM 0 HA VAL A 120 7.783 -30.964 15.874 1.00 0.00 H new ATOM 0 HB VAL A 120 8.310 -33.629 14.495 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.920 -33.981 16.322 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.336 -32.556 15.340 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.576 -32.346 16.935 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.561 -34.658 16.602 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.119 -33.051 17.225 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.260 -33.728 15.822 1.00 0.00 H new ATOM 1749 N THR A 121 9.368 -29.906 14.290 1.00 0.00 N ATOM 1750 CA THR A 121 10.322 -29.264 13.395 1.00 0.00 C ATOM 1751 C THR A 121 11.755 -29.628 13.767 1.00 0.00 C ATOM 1752 O THR A 121 12.176 -29.443 14.910 1.00 0.00 O ATOM 1753 CB THR A 121 10.171 -27.731 13.418 1.00 0.00 C ATOM 1754 OG1 THR A 121 8.831 -27.366 13.072 1.00 0.00 O ATOM 1755 CG2 THR A 121 11.146 -27.077 12.451 1.00 0.00 C ATOM 0 H THR A 121 9.217 -29.412 15.169 1.00 0.00 H new ATOM 0 HA THR A 121 10.107 -29.627 12.390 1.00 0.00 H new ATOM 0 HB THR A 121 10.394 -27.381 14.426 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.743 -26.390 13.091 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.021 -25.995 12.485 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.167 -27.333 12.735 1.00 0.00 H new ATOM 0 HG23 THR A 121 10.950 -27.434 11.440 1.00 0.00 H new ATOM 1763 N ILE A 122 12.501 -30.145 12.796 1.00 0.00 N ATOM 1764 CA ILE A 122 13.888 -30.532 13.022 1.00 0.00 C ATOM 1765 C ILE A 122 14.830 -29.762 12.104 1.00 0.00 C ATOM 1766 O ILE A 122 14.549 -29.580 10.920 1.00 0.00 O ATOM 1767 CB ILE A 122 14.093 -32.042 12.801 1.00 0.00 C ATOM 1768 CG1 ILE A 122 13.169 -32.845 13.719 1.00 0.00 C ATOM 1769 CG2 ILE A 122 15.547 -32.420 13.043 1.00 0.00 C ATOM 1770 CD1 ILE A 122 13.049 -34.302 13.331 1.00 0.00 C ATOM 0 H ILE A 122 12.168 -30.305 11.845 1.00 0.00 H new ATOM 0 HA ILE A 122 14.119 -30.290 14.059 1.00 0.00 H new ATOM 0 HB ILE A 122 13.843 -32.280 11.767 1.00 0.00 H new ATOM 0 HG12 ILE A 122 13.540 -32.779 14.742 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.178 -32.392 13.710 1.00 0.00 H new ATOM 0 HG21 ILE A 122 15.676 -33.490 12.883 1.00 0.00 H new ATOM 0 HG22 ILE A 122 16.186 -31.870 12.352 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.822 -32.171 14.068 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.379 -34.809 14.025 1.00 0.00 H new ATOM 0 HD12 ILE A 122 12.649 -34.377 12.320 1.00 0.00 H new ATOM 0 HD13 ILE A 122 14.032 -34.771 13.368 1.00 0.00 H new ATOM 1782 N ASN A 123 15.952 -29.313 12.658 1.00 0.00 N ATOM 1783 CA ASN A 123 16.938 -28.563 11.889 1.00 0.00 C ATOM 1784 C ASN A 123 18.224 -29.366 11.723 1.00 0.00 C ATOM 1785 O ASN A 123 19.185 -29.179 12.469 1.00 0.00 O ATOM 1786 CB ASN A 123 17.241 -27.228 12.572 1.00 0.00 C ATOM 1787 CG ASN A 123 17.421 -27.373 14.071 1.00 0.00 C ATOM 1788 OD1 ASN A 123 18.529 -27.605 14.555 1.00 0.00 O ATOM 1789 ND2 ASN A 123 16.328 -27.238 14.814 1.00 0.00 N ATOM 0 H ASN A 123 16.201 -29.456 13.637 1.00 0.00 H new ATOM 0 HA ASN A 123 16.521 -28.371 10.900 1.00 0.00 H new ATOM 0 HB2 ASN A 123 18.145 -26.799 12.140 1.00 0.00 H new ATOM 0 HB3 ASN A 123 16.429 -26.528 12.372 1.00 0.00 H new ATOM 0 HD21 ASN A 123 16.387 -27.326 15.828 1.00 0.00 H new ATOM 0 HD22 ASN A 123 15.430 -27.046 14.370 1.00 0.00 H new ATOM 1796 N ALA A 124 18.235 -30.261 10.740 1.00 0.00 N ATOM 1797 CA ALA A 124 19.403 -31.090 10.475 1.00 0.00 C ATOM 1798 C ALA A 124 20.329 -30.427 9.461 1.00 0.00 C ATOM 1799 O ALA A 124 20.058 -29.323 8.989 1.00 0.00 O ATOM 1800 CB ALA A 124 18.974 -32.464 9.981 1.00 0.00 C ATOM 0 H ALA A 124 17.447 -30.430 10.114 1.00 0.00 H new ATOM 0 HA ALA A 124 19.954 -31.207 11.408 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.857 -33.073 9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.359 -32.948 10.740 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.398 -32.357 9.062 1.00 0.00 H new ATOM 1806 N ARG A 125 21.422 -31.107 9.132 1.00 0.00 N ATOM 1807 CA ARG A 125 22.389 -30.582 8.175 1.00 0.00 C ATOM 1808 C ARG A 125 22.967 -31.702 7.316 1.00 0.00 C ATOM 1809 O ARG A 125 23.124 -31.551 6.105 1.00 0.00 O ATOM 1810 CB ARG A 125 23.517 -29.852 8.906 1.00 0.00 C ATOM 1811 CG ARG A 125 23.032 -28.730 9.809 1.00 0.00 C ATOM 1812 CD ARG A 125 22.821 -29.214 11.235 1.00 0.00 C ATOM 1813 NE ARG A 125 24.069 -29.658 11.852 1.00 0.00 N ATOM 1814 CZ ARG A 125 24.129 -30.276 13.026 1.00 0.00 C ATOM 1815 NH1 ARG A 125 23.018 -30.522 13.707 1.00 0.00 N ATOM 1816 NH2 ARG A 125 25.302 -30.649 13.521 1.00 0.00 N ATOM 0 H ARG A 125 21.660 -32.022 9.514 1.00 0.00 H new ATOM 0 HA ARG A 125 21.872 -29.878 7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 125 24.077 -30.572 9.504 1.00 0.00 H new ATOM 0 HB3 ARG A 125 24.209 -29.442 8.171 1.00 0.00 H new ATOM 0 HG2 ARG A 125 23.758 -27.917 9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 125 22.098 -28.326 9.419 1.00 0.00 H new ATOM 0 HD2 ARG A 125 22.388 -28.410 11.830 1.00 0.00 H new ATOM 0 HD3 ARG A 125 22.103 -30.034 11.237 1.00 0.00 H new ATOM 0 HE ARG A 125 24.942 -29.484 11.354 1.00 0.00 H new ATOM 0 HH11 ARG A 125 22.115 -30.236 13.329 1.00 0.00 H new ATOM 0 HH12 ARG A 125 23.067 -30.997 14.608 1.00 0.00 H new ATOM 0 HH21 ARG A 125 26.158 -30.461 13.000 1.00 0.00 H new ATOM 0 HH22 ARG A 125 25.347 -31.124 14.423 1.00 0.00 H new ATOM 1830 N ALA A 126 23.282 -32.826 7.951 1.00 0.00 N ATOM 1831 CA ALA A 126 23.841 -33.972 7.245 1.00 0.00 C ATOM 1832 C ALA A 126 22.766 -35.012 6.948 1.00 0.00 C ATOM 1833 O ALA A 126 21.652 -34.930 7.465 1.00 0.00 O ATOM 1834 CB ALA A 126 24.968 -34.593 8.057 1.00 0.00 C ATOM 0 H ALA A 126 23.159 -32.967 8.954 1.00 0.00 H new ATOM 0 HA ALA A 126 24.243 -33.621 6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.376 -35.448 7.518 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.754 -33.854 8.214 1.00 0.00 H new ATOM 0 HB3 ALA A 126 24.582 -34.923 9.022 1.00 0.00 H new ATOM 1840 N GLU A 127 23.107 -35.987 6.112 1.00 0.00 N ATOM 1841 CA GLU A 127 22.169 -37.042 5.746 1.00 0.00 C ATOM 1842 C GLU A 127 21.923 -37.984 6.921 1.00 0.00 C ATOM 1843 O GLU A 127 20.877 -38.626 7.005 1.00 0.00 O ATOM 1844 CB GLU A 127 22.698 -37.832 4.547 1.00 0.00 C ATOM 1845 CG GLU A 127 22.208 -37.307 3.208 1.00 0.00 C ATOM 1846 CD GLU A 127 23.117 -37.701 2.059 1.00 0.00 C ATOM 1847 OE1 GLU A 127 24.191 -37.082 1.913 1.00 0.00 O ATOM 1848 OE2 GLU A 127 22.752 -38.628 1.306 1.00 0.00 O ATOM 0 H GLU A 127 24.025 -36.069 5.675 1.00 0.00 H new ATOM 0 HA GLU A 127 21.223 -36.573 5.475 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.788 -37.809 4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.400 -38.875 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.204 -37.686 3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.135 -36.220 3.253 1.00 0.00 H new ATOM 1855 N GLU A 128 22.895 -38.059 7.825 1.00 0.00 N ATOM 1856 CA GLU A 128 22.784 -38.924 8.994 1.00 0.00 C ATOM 1857 C GLU A 128 21.803 -38.343 10.009 1.00 0.00 C ATOM 1858 O GLU A 128 21.238 -39.068 10.827 1.00 0.00 O ATOM 1859 CB GLU A 128 24.155 -39.116 9.645 1.00 0.00 C ATOM 1860 CG GLU A 128 24.820 -37.814 10.059 1.00 0.00 C ATOM 1861 CD GLU A 128 26.027 -38.033 10.951 1.00 0.00 C ATOM 1862 OE1 GLU A 128 25.856 -38.597 12.052 1.00 0.00 O ATOM 1863 OE2 GLU A 128 27.142 -37.641 10.547 1.00 0.00 O ATOM 0 H GLU A 128 23.767 -37.532 7.771 1.00 0.00 H new ATOM 0 HA GLU A 128 22.408 -39.892 8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 128 24.045 -39.753 10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.808 -39.642 8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.126 -37.267 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.095 -37.190 10.582 1.00 0.00 H new ATOM 1870 N ASP A 129 21.608 -37.030 9.949 1.00 0.00 N ATOM 1871 CA ASP A 129 20.696 -36.350 10.862 1.00 0.00 C ATOM 1872 C ASP A 129 19.320 -36.176 10.226 1.00 0.00 C ATOM 1873 O ASP A 129 18.568 -35.270 10.587 1.00 0.00 O ATOM 1874 CB ASP A 129 21.263 -34.988 11.263 1.00 0.00 C ATOM 1875 CG ASP A 129 22.403 -35.104 12.255 1.00 0.00 C ATOM 1876 OD1 ASP A 129 22.624 -36.217 12.777 1.00 0.00 O ATOM 1877 OD2 ASP A 129 23.074 -34.083 12.510 1.00 0.00 O ATOM 0 H ASP A 129 22.069 -36.416 9.278 1.00 0.00 H new ATOM 0 HA ASP A 129 20.588 -36.966 11.755 1.00 0.00 H new ATOM 0 HB2 ASP A 129 21.613 -34.467 10.372 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.469 -34.381 11.697 1.00 0.00 H new ATOM 1882 N VAL A 130 18.998 -37.048 9.276 1.00 0.00 N ATOM 1883 CA VAL A 130 17.714 -36.990 8.589 1.00 0.00 C ATOM 1884 C VAL A 130 17.271 -38.376 8.133 1.00 0.00 C ATOM 1885 O VAL A 130 16.521 -38.512 7.167 1.00 0.00 O ATOM 1886 CB VAL A 130 17.772 -36.055 7.367 1.00 0.00 C ATOM 1887 CG1 VAL A 130 18.098 -34.633 7.797 1.00 0.00 C ATOM 1888 CG2 VAL A 130 18.790 -36.561 6.356 1.00 0.00 C ATOM 0 H VAL A 130 19.609 -37.803 8.965 1.00 0.00 H new ATOM 0 HA VAL A 130 16.991 -36.597 9.304 1.00 0.00 H new ATOM 0 HB VAL A 130 16.792 -36.049 6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 130 18.135 -33.987 6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 130 17.328 -34.274 8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 130 19.065 -34.618 8.300 1.00 0.00 H new ATOM 0 HG21 VAL A 130 18.817 -35.888 5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 130 19.776 -36.598 6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.507 -37.560 6.024 1.00 0.00 H new ATOM 1898 N GLU A 131 17.741 -39.402 8.836 1.00 0.00 N ATOM 1899 CA GLU A 131 17.394 -40.778 8.503 1.00 0.00 C ATOM 1900 C GLU A 131 15.970 -41.103 8.947 1.00 0.00 C ATOM 1901 O GLU A 131 15.376 -40.406 9.770 1.00 0.00 O ATOM 1902 CB GLU A 131 18.378 -41.749 9.159 1.00 0.00 C ATOM 1903 CG GLU A 131 19.234 -42.514 8.163 1.00 0.00 C ATOM 1904 CD GLU A 131 20.667 -42.021 8.126 1.00 0.00 C ATOM 1905 OE1 GLU A 131 21.338 -42.066 9.178 1.00 0.00 O ATOM 1906 OE2 GLU A 131 21.118 -41.589 7.044 1.00 0.00 O ATOM 0 H GLU A 131 18.363 -39.306 9.639 1.00 0.00 H new ATOM 0 HA GLU A 131 17.453 -40.888 7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.029 -41.193 9.833 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.821 -42.461 9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.225 -43.573 8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.797 -42.423 7.169 1.00 0.00 H new ATOM 1913 N PRO A 132 15.409 -42.186 8.389 1.00 0.00 N ATOM 1914 CA PRO A 132 14.049 -42.628 8.712 1.00 0.00 C ATOM 1915 C PRO A 132 13.796 -42.675 10.215 1.00 0.00 C ATOM 1916 O PRO A 132 12.848 -42.068 10.712 1.00 0.00 O ATOM 1917 CB PRO A 132 13.983 -44.036 8.114 1.00 0.00 C ATOM 1918 CG PRO A 132 14.981 -44.026 7.008 1.00 0.00 C ATOM 1919 CD PRO A 132 16.060 -43.063 7.401 1.00 0.00 C ATOM 0 HA PRO A 132 13.295 -41.947 8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.225 -44.794 8.859 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.983 -44.262 7.743 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.392 -45.023 6.851 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.515 -43.722 6.071 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.919 -43.579 7.829 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.423 -42.498 6.543 1.00 0.00 H new ATOM 1927 N GLU A 133 14.650 -43.398 10.932 1.00 0.00 N ATOM 1928 CA GLU A 133 14.517 -43.523 12.379 1.00 0.00 C ATOM 1929 C GLU A 133 14.830 -42.200 13.070 1.00 0.00 C ATOM 1930 O GLU A 133 14.262 -41.884 14.117 1.00 0.00 O ATOM 1931 CB GLU A 133 15.446 -44.619 12.906 1.00 0.00 C ATOM 1932 CG GLU A 133 16.919 -44.342 12.654 1.00 0.00 C ATOM 1933 CD GLU A 133 17.795 -45.547 12.932 1.00 0.00 C ATOM 1934 OE1 GLU A 133 17.638 -46.160 14.009 1.00 0.00 O ATOM 1935 OE2 GLU A 133 18.639 -45.878 12.072 1.00 0.00 O ATOM 0 H GLU A 133 15.441 -43.906 10.535 1.00 0.00 H new ATOM 0 HA GLU A 133 13.485 -43.794 12.601 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.285 -44.736 13.978 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.178 -45.566 12.439 1.00 0.00 H new ATOM 0 HG2 GLU A 133 17.054 -44.030 11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 133 17.241 -43.511 13.281 1.00 0.00 H new ATOM 1942 N CYS A 134 15.737 -41.430 12.479 1.00 0.00 N ATOM 1943 CA CYS A 134 16.128 -40.141 13.038 1.00 0.00 C ATOM 1944 C CYS A 134 14.932 -39.198 13.117 1.00 0.00 C ATOM 1945 O CYS A 134 14.898 -38.291 13.949 1.00 0.00 O ATOM 1946 CB CYS A 134 17.235 -39.510 12.193 1.00 0.00 C ATOM 1947 SG CYS A 134 18.714 -39.061 13.131 1.00 0.00 S ATOM 0 H CYS A 134 16.216 -41.676 11.612 1.00 0.00 H new ATOM 0 HA CYS A 134 16.503 -40.309 14.048 1.00 0.00 H new ATOM 0 HB2 CYS A 134 17.516 -40.207 11.403 1.00 0.00 H new ATOM 0 HB3 CYS A 134 16.842 -38.618 11.706 1.00 0.00 H new ATOM 0 HG CYS A 134 19.742 -39.038 12.336 1.00 0.00 H new ATOM 1953 N ILE A 135 13.953 -39.418 12.246 1.00 0.00 N ATOM 1954 CA ILE A 135 12.755 -38.587 12.217 1.00 0.00 C ATOM 1955 C ILE A 135 11.631 -39.215 13.034 1.00 0.00 C ATOM 1956 O ILE A 135 10.967 -38.537 13.818 1.00 0.00 O ATOM 1957 CB ILE A 135 12.262 -38.360 10.776 1.00 0.00 C ATOM 1958 CG1 ILE A 135 13.358 -37.698 9.937 1.00 0.00 C ATOM 1959 CG2 ILE A 135 11.001 -37.509 10.775 1.00 0.00 C ATOM 1960 CD1 ILE A 135 13.547 -38.337 8.579 1.00 0.00 C ATOM 0 H ILE A 135 13.966 -40.164 11.551 1.00 0.00 H new ATOM 0 HA ILE A 135 13.026 -37.626 12.655 1.00 0.00 H new ATOM 0 HB ILE A 135 12.025 -39.327 10.333 1.00 0.00 H new ATOM 0 HG12 ILE A 135 13.115 -36.644 9.803 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.300 -37.741 10.484 1.00 0.00 H new ATOM 0 HG21 ILE A 135 10.665 -37.358 9.749 1.00 0.00 H new ATOM 0 HG22 ILE A 135 10.220 -38.016 11.342 1.00 0.00 H new ATOM 0 HG23 ILE A 135 11.213 -36.543 11.234 1.00 0.00 H new ATOM 0 HD11 ILE A 135 14.339 -37.817 8.039 1.00 0.00 H new ATOM 0 HD12 ILE A 135 13.821 -39.385 8.705 1.00 0.00 H new ATOM 0 HD13 ILE A 135 12.618 -38.270 8.013 1.00 0.00 H new ATOM 1972 N MET A 136 11.425 -40.514 12.846 1.00 0.00 N ATOM 1973 CA MET A 136 10.383 -41.234 13.569 1.00 0.00 C ATOM 1974 C MET A 136 10.595 -41.131 15.076 1.00 0.00 C ATOM 1975 O MET A 136 9.641 -41.180 15.850 1.00 0.00 O ATOM 1976 CB MET A 136 10.361 -42.704 13.144 1.00 0.00 C ATOM 1977 CG MET A 136 9.411 -42.990 11.992 1.00 0.00 C ATOM 1978 SD MET A 136 7.846 -43.697 12.541 1.00 0.00 S ATOM 1979 CE MET A 136 6.852 -42.218 12.721 1.00 0.00 C ATOM 0 H MET A 136 11.965 -41.089 12.200 1.00 0.00 H new ATOM 0 HA MET A 136 9.424 -40.778 13.324 1.00 0.00 H new ATOM 0 HB2 MET A 136 11.368 -43.006 12.857 1.00 0.00 H new ATOM 0 HB3 MET A 136 10.076 -43.317 13.999 1.00 0.00 H new ATOM 0 HG2 MET A 136 9.217 -42.065 11.448 1.00 0.00 H new ATOM 0 HG3 MET A 136 9.890 -43.676 11.293 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.485 -42.149 13.745 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.459 -41.342 12.493 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.006 -42.262 12.035 1.00 0.00 H new ATOM 1989 N GLU A 137 11.853 -40.988 15.483 1.00 0.00 N ATOM 1990 CA GLU A 137 12.189 -40.880 16.898 1.00 0.00 C ATOM 1991 C GLU A 137 11.690 -39.558 17.475 1.00 0.00 C ATOM 1992 O GLU A 137 11.401 -39.457 18.668 1.00 0.00 O ATOM 1993 CB GLU A 137 13.701 -40.997 17.096 1.00 0.00 C ATOM 1994 CG GLU A 137 14.144 -42.358 17.608 1.00 0.00 C ATOM 1995 CD GLU A 137 13.744 -43.489 16.680 1.00 0.00 C ATOM 1996 OE1 GLU A 137 12.529 -43.738 16.538 1.00 0.00 O ATOM 1997 OE2 GLU A 137 14.647 -44.124 16.096 1.00 0.00 O ATOM 0 H GLU A 137 12.655 -40.944 14.854 1.00 0.00 H new ATOM 0 HA GLU A 137 11.697 -41.697 17.426 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.200 -40.795 16.148 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.028 -40.230 17.798 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.227 -42.361 17.732 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.710 -42.530 18.593 1.00 0.00 H new ATOM 2004 N LYS A 138 11.593 -38.545 16.621 1.00 0.00 N ATOM 2005 CA LYS A 138 11.130 -37.229 17.043 1.00 0.00 C ATOM 2006 C LYS A 138 9.632 -37.075 16.799 1.00 0.00 C ATOM 2007 O LYS A 138 8.958 -36.302 17.480 1.00 0.00 O ATOM 2008 CB LYS A 138 11.894 -36.133 16.298 1.00 0.00 C ATOM 2009 CG LYS A 138 13.398 -36.197 16.498 1.00 0.00 C ATOM 2010 CD LYS A 138 13.926 -34.938 17.165 1.00 0.00 C ATOM 2011 CE LYS A 138 15.310 -34.572 16.651 1.00 0.00 C ATOM 2012 NZ LYS A 138 15.516 -33.098 16.614 1.00 0.00 N ATOM 0 H LYS A 138 11.829 -38.611 15.631 1.00 0.00 H new ATOM 0 HA LYS A 138 11.318 -37.131 18.112 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.674 -36.208 15.233 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.533 -35.160 16.630 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.648 -37.065 17.108 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.889 -36.332 15.534 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.239 -34.112 16.981 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.965 -35.086 18.244 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.067 -35.029 17.289 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.446 -34.983 15.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.239 -32.866 15.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.622 -32.629 16.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.831 -32.768 17.549 1.00 0.00 H new ATOM 2026 N VAL A 139 9.117 -37.817 15.824 1.00 0.00 N ATOM 2027 CA VAL A 139 7.698 -37.765 15.492 1.00 0.00 C ATOM 2028 C VAL A 139 6.842 -38.235 16.662 1.00 0.00 C ATOM 2029 O VAL A 139 5.735 -37.741 16.872 1.00 0.00 O ATOM 2030 CB VAL A 139 7.379 -38.628 14.256 1.00 0.00 C ATOM 2031 CG1 VAL A 139 5.890 -38.588 13.947 1.00 0.00 C ATOM 2032 CG2 VAL A 139 8.193 -38.165 13.058 1.00 0.00 C ATOM 0 H VAL A 139 9.661 -38.461 15.250 1.00 0.00 H new ATOM 0 HA VAL A 139 7.463 -36.724 15.270 1.00 0.00 H new ATOM 0 HB VAL A 139 7.653 -39.660 14.475 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.684 -39.203 13.071 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.331 -38.972 14.800 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.587 -37.560 13.748 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.955 -38.786 12.194 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.953 -37.125 12.835 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.256 -38.251 13.285 1.00 0.00 H new ATOM 2042 N ALA A 140 7.362 -39.194 17.421 1.00 0.00 N ATOM 2043 CA ALA A 140 6.647 -39.729 18.572 1.00 0.00 C ATOM 2044 C ALA A 140 6.499 -38.677 19.666 1.00 0.00 C ATOM 2045 O ALA A 140 5.433 -38.535 20.265 1.00 0.00 O ATOM 2046 CB ALA A 140 7.362 -40.958 19.113 1.00 0.00 C ATOM 0 H ALA A 140 8.276 -39.616 17.259 1.00 0.00 H new ATOM 0 HA ALA A 140 5.648 -40.017 18.245 1.00 0.00 H new ATOM 0 HB1 ALA A 140 6.817 -41.347 19.973 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.410 -41.722 18.337 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.373 -40.686 19.417 1.00 0.00 H new ATOM 2052 N SER A 141 7.576 -37.941 19.921 1.00 0.00 N ATOM 2053 CA SER A 141 7.568 -36.904 20.947 1.00 0.00 C ATOM 2054 C SER A 141 6.705 -35.721 20.516 1.00 0.00 C ATOM 2055 O SER A 141 7.138 -34.873 19.738 1.00 0.00 O ATOM 2056 CB SER A 141 8.994 -36.431 21.235 1.00 0.00 C ATOM 2057 OG SER A 141 9.584 -37.194 22.273 1.00 0.00 O ATOM 0 H SER A 141 8.465 -38.043 19.432 1.00 0.00 H new ATOM 0 HA SER A 141 7.144 -37.330 21.856 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.597 -36.513 20.331 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.982 -35.378 21.515 1.00 0.00 H new ATOM 0 HG SER A 141 10.495 -36.873 22.437 1.00 0.00 H new ATOM 2063 N GLY A 142 5.479 -35.673 21.029 1.00 0.00 N ATOM 2064 CA GLY A 142 4.574 -34.592 20.687 1.00 0.00 C ATOM 2065 C GLY A 142 5.016 -33.261 21.263 1.00 0.00 C ATOM 2066 O GLY A 142 5.405 -32.345 20.538 1.00 0.00 O ATOM 0 H GLY A 142 5.097 -36.364 21.675 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.505 -34.510 19.602 1.00 0.00 H new ATOM 0 HA3 GLY A 142 3.575 -34.829 21.053 1.00 0.00 H new ATOM 2070 N PRO A 143 4.957 -33.141 22.598 1.00 0.00 N ATOM 2071 CA PRO A 143 5.350 -31.916 23.300 1.00 0.00 C ATOM 2072 C PRO A 143 6.862 -31.718 23.320 1.00 0.00 C ATOM 2073 O PRO A 143 7.619 -32.607 22.931 1.00 0.00 O ATOM 2074 CB PRO A 143 4.821 -32.136 24.720 1.00 0.00 C ATOM 2075 CG PRO A 143 4.771 -33.616 24.880 1.00 0.00 C ATOM 2076 CD PRO A 143 4.504 -34.193 23.524 1.00 0.00 C ATOM 0 HA PRO A 143 4.953 -31.024 22.815 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.476 -31.679 25.462 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.835 -31.690 24.849 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.712 -33.993 25.281 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.988 -33.902 25.582 1.00 0.00 H new ATOM 0 HD2 PRO A 143 5.051 -35.123 23.371 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.446 -34.418 23.387 1.00 0.00 H new ATOM 2084 N SER A 144 7.295 -30.547 23.775 1.00 0.00 N ATOM 2085 CA SER A 144 8.717 -30.231 23.842 1.00 0.00 C ATOM 2086 C SER A 144 9.382 -30.429 22.483 1.00 0.00 C ATOM 2087 O SER A 144 10.119 -31.393 22.275 1.00 0.00 O ATOM 2088 CB SER A 144 9.406 -31.104 24.892 1.00 0.00 C ATOM 2089 OG SER A 144 9.470 -30.443 26.144 1.00 0.00 O ATOM 0 H SER A 144 6.681 -29.801 24.103 1.00 0.00 H new ATOM 0 HA SER A 144 8.818 -29.184 24.127 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.864 -32.043 25.001 1.00 0.00 H new ATOM 0 HB3 SER A 144 10.413 -31.354 24.558 1.00 0.00 H new ATOM 0 HG SER A 144 9.913 -31.023 26.798 1.00 0.00 H new ATOM 2095 N SER A 145 9.116 -29.509 21.561 1.00 0.00 N ATOM 2096 CA SER A 145 9.685 -29.583 20.221 1.00 0.00 C ATOM 2097 C SER A 145 10.777 -28.535 20.035 1.00 0.00 C ATOM 2098 O SER A 145 10.539 -27.339 20.196 1.00 0.00 O ATOM 2099 CB SER A 145 8.591 -29.389 19.169 1.00 0.00 C ATOM 2100 OG SER A 145 7.404 -28.882 19.754 1.00 0.00 O ATOM 0 H SER A 145 8.510 -28.704 21.718 1.00 0.00 H new ATOM 0 HA SER A 145 10.129 -30.570 20.096 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.942 -28.703 18.398 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.381 -30.340 18.679 1.00 0.00 H new ATOM 0 HG SER A 145 6.721 -28.765 19.061 1.00 0.00 H new ATOM 2106 N GLY A 146 11.978 -28.994 19.695 1.00 0.00 N ATOM 2107 CA GLY A 146 13.090 -28.084 19.493 1.00 0.00 C ATOM 2108 C GLY A 146 14.425 -28.800 19.449 1.00 0.00 C ATOM 2109 O GLY A 146 15.390 -28.367 20.078 1.00 0.00 O ATOM 0 H GLY A 146 12.200 -29.980 19.556 1.00 0.00 H new ATOM 0 HA2 GLY A 146 12.944 -27.538 18.561 1.00 0.00 H new ATOM 0 HA3 GLY A 146 13.103 -27.347 20.296 1.00 0.00 H new TER 2113 GLY A 146