USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1503 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 125 MET CE :methyl -169:sc= -0.0133 (180deg=-0.182) USER MOD Set 1.2: A 156 TYR OH : rot 30:sc= -1.92 USER MOD Set 2.1: A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 52 MET CE :methyl 167:sc= -2.02 (180deg=-2.41!) USER MOD Set 3.2: A 72 ASN : amide:sc= -1.02 X(o=-3,f=-3.5!) USER MOD Set 4.1: A 33 TYR OH : rot -14:sc= -4.96! USER MOD Set 4.2: A 37 MET CE :methyl -146:sc= -0.525 (180deg=-1.3) USER MOD Set 5.1: A 29 ASN : amide:sc= 0.145 K(o=0.32,f=-0.33) USER MOD Set 5.2: A 177 TYR OH : rot 180:sc= 0.176 USER MOD Set 6.1: A 11 SER OG : rot 140:sc= -1.35 USER MOD Set 6.2: A 144 SER OG : rot 160:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -3.69! C(o=-3.7!,f=-4.2!) USER MOD Single : A 6 CYS SG : rot 180:sc= -3.78 USER MOD Single : A 12 GLN : amide:sc= -0.373 X(o=-0.37,f=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -161:sc= -0.0534 (180deg=-0.675) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 38 THR OG1 : rot -84:sc= 0.561 USER MOD Single : A 39 THR OG1 : rot 110:sc= 1.2 USER MOD Single : A 40 THR OG1 : rot -9:sc= 1.05 USER MOD Single : A 41 SER OG : rot 180:sc= 0.00847 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -1.55 X(o=-1.6,f=-1.3!) USER MOD Single : A 48 ASN : amide:sc= -0.386 K(o=-0.39,f=-2.2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0077 USER MOD Single : A 59 SER OG : rot -151:sc= 0.738 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.075 X(o=-0.075,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 90:sc= -0.0782 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0.0996 K(o=0.1,f=-0.86) USER MOD Single : A 90 SER OG : rot -90:sc= -0.296 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -84:sc= 0.685 USER MOD Single : A 102 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.084) USER MOD Single : A 107 ASN : amide:sc=-0.000442 K(o=-0.00044,f=-1.1) USER MOD Single : A 108 LYS NZ :NH3+ 153:sc= -0.428 (180deg=-1.5!) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -150:sc= -0.416 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 161:sc= -0.502 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.5!) USER MOD Single : A 127 HIS : no HE2:sc= -3.76 K(o=-3.8,f=-7.6!) USER MOD Single : A 130 HIS : no HD1:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -108:sc= 1.61 USER MOD Single : A 140 GLN : amide:sc= -0.953 X(o=-0.95,f=-0.5) USER MOD Single : A 146 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.127 USER MOD Single : A 167 SER OG : rot 150:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.56) USER MOD Single : A 173 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0658) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.327 USER MOD Single : A 184 LYS NZ :NH3+ -154:sc= 0.0688 (180deg=-0.189) USER MOD Single : A 185 ASN : amide:sc= -1.15 K(o=-1.1,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.193 4.783 -16.617 1.00 0.00 N ATOM 20 CA GLY A 2 1.004 5.858 -15.661 1.00 0.00 C ATOM 21 C GLY A 2 -0.127 5.582 -14.689 1.00 0.00 C ATOM 22 O GLY A 2 -0.764 6.509 -14.189 1.00 0.00 O ATOM 0 HA2 GLY A 2 1.928 6.010 -15.104 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.799 6.784 -16.197 1.00 0.00 H new ATOM 26 N SER A 3 -0.378 4.305 -14.423 1.00 0.00 N ATOM 27 CA SER A 3 -1.440 3.910 -13.505 1.00 0.00 C ATOM 28 C SER A 3 -0.883 3.633 -12.112 1.00 0.00 C ATOM 29 O SER A 3 -0.155 2.662 -11.906 1.00 0.00 O ATOM 30 CB SER A 3 -2.165 2.671 -14.032 1.00 0.00 C ATOM 31 OG SER A 3 -3.023 3.001 -15.110 1.00 0.00 O ATOM 0 H SER A 3 0.139 3.526 -14.830 1.00 0.00 H new ATOM 0 HA SER A 3 -2.149 4.735 -13.435 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.435 1.930 -14.358 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.744 2.216 -13.229 1.00 0.00 H new ATOM 0 HG SER A 3 -3.473 2.191 -15.430 1.00 0.00 H new ATOM 37 N LEU A 4 -1.228 4.494 -11.160 1.00 0.00 N ATOM 38 CA LEU A 4 -0.763 4.341 -9.786 1.00 0.00 C ATOM 39 C LEU A 4 -1.910 3.935 -8.866 1.00 0.00 C ATOM 40 O LEU A 4 -2.996 4.514 -8.918 1.00 0.00 O ATOM 41 CB LEU A 4 -0.128 5.645 -9.293 1.00 0.00 C ATOM 42 CG LEU A 4 1.390 5.597 -9.113 1.00 0.00 C ATOM 43 CD1 LEU A 4 2.073 5.258 -10.428 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.903 6.922 -8.569 1.00 0.00 C ATOM 0 H LEU A 4 -1.828 5.304 -11.315 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.012 3.551 -9.766 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.370 6.439 -9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.583 5.916 -8.340 1.00 0.00 H new ATOM 0 HG LEU A 4 1.627 4.814 -8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.153 5.228 -10.280 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.728 4.285 -10.777 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.829 6.017 -11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.985 6.871 -8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.654 7.722 -9.266 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.438 7.124 -7.604 1.00 0.00 H new ATOM 56 N ASN A 5 -1.662 2.937 -8.024 1.00 0.00 N ATOM 57 CA ASN A 5 -2.674 2.454 -7.092 1.00 0.00 C ATOM 58 C ASN A 5 -2.122 2.393 -5.672 1.00 0.00 C ATOM 59 O ASN A 5 -0.914 2.272 -5.469 1.00 0.00 O ATOM 60 CB ASN A 5 -3.170 1.071 -7.519 1.00 0.00 C ATOM 61 CG ASN A 5 -4.664 0.904 -7.317 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.441 0.958 -8.270 1.00 0.00 O ATOM 63 ND2 ASN A 5 -5.073 0.702 -6.070 1.00 0.00 N ATOM 0 H ASN A 5 -0.769 2.447 -7.968 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.510 3.154 -7.107 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.928 0.910 -8.569 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.642 0.307 -6.949 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.067 0.584 -5.872 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -4.394 0.664 -5.310 1.00 0.00 H new ATOM 70 N CYS A 6 -3.015 2.478 -4.691 1.00 0.00 N ATOM 71 CA CYS A 6 -2.617 2.432 -3.289 1.00 0.00 C ATOM 72 C CYS A 6 -3.580 1.572 -2.478 1.00 0.00 C ATOM 73 O CYS A 6 -4.783 1.557 -2.738 1.00 0.00 O ATOM 74 CB CYS A 6 -2.563 3.846 -2.706 1.00 0.00 C ATOM 75 SG CYS A 6 -1.703 5.043 -3.753 1.00 0.00 S ATOM 0 H CYS A 6 -4.019 2.579 -4.841 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.624 1.985 -3.233 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.581 4.196 -2.533 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.070 3.808 -1.735 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.711 6.208 -3.177 1.00 0.00 H new ATOM 81 N ILE A 7 -3.043 0.856 -1.496 1.00 0.00 N ATOM 82 CA ILE A 7 -3.855 -0.007 -0.648 1.00 0.00 C ATOM 83 C ILE A 7 -3.250 -0.135 0.747 1.00 0.00 C ATOM 84 O ILE A 7 -2.146 -0.655 0.910 1.00 0.00 O ATOM 85 CB ILE A 7 -4.012 -1.412 -1.265 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.954 -2.268 -0.415 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.655 -2.087 -1.405 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.435 -3.518 -1.119 1.00 0.00 C ATOM 0 H ILE A 7 -2.049 0.857 -1.268 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.838 0.457 -0.570 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.447 -1.306 -2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.443 -2.553 0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.817 -1.668 -0.127 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.785 -3.077 -1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.015 -1.486 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.193 -2.182 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.098 -4.076 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.975 -3.241 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.579 -4.139 -1.383 1.00 0.00 H new ATOM 100 N VAL A 8 -3.980 0.341 1.750 1.00 0.00 N ATOM 101 CA VAL A 8 -3.516 0.279 3.131 1.00 0.00 C ATOM 102 C VAL A 8 -4.671 0.003 4.087 1.00 0.00 C ATOM 103 O VAL A 8 -5.807 0.405 3.836 1.00 0.00 O ATOM 104 CB VAL A 8 -2.817 1.586 3.549 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.550 1.798 2.735 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.761 2.769 3.398 1.00 0.00 C ATOM 0 H VAL A 8 -4.896 0.774 1.632 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.799 -0.540 3.187 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.537 1.507 4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.070 2.726 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.868 0.964 2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.803 1.856 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.249 3.683 3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.075 2.854 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.636 2.619 4.030 1.00 0.00 H new ATOM 116 N ALA A 9 -4.374 -0.686 5.184 1.00 0.00 N ATOM 117 CA ALA A 9 -5.389 -1.016 6.177 1.00 0.00 C ATOM 118 C ALA A 9 -5.371 -0.021 7.334 1.00 0.00 C ATOM 119 O ALA A 9 -4.316 0.272 7.897 1.00 0.00 O ATOM 120 CB ALA A 9 -5.184 -2.434 6.690 1.00 0.00 C ATOM 0 H ALA A 9 -3.439 -1.026 5.407 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.366 -0.954 5.697 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.949 -2.667 7.431 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.258 -3.136 5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.198 -2.516 7.148 1.00 0.00 H new ATOM 126 N VAL A 10 -6.545 0.493 7.683 1.00 0.00 N ATOM 127 CA VAL A 10 -6.666 1.454 8.773 1.00 0.00 C ATOM 128 C VAL A 10 -7.763 1.042 9.749 1.00 0.00 C ATOM 129 O VAL A 10 -8.738 0.396 9.365 1.00 0.00 O ATOM 130 CB VAL A 10 -6.970 2.868 8.244 1.00 0.00 C ATOM 131 CG1 VAL A 10 -5.741 3.465 7.576 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.148 2.836 7.282 1.00 0.00 C ATOM 0 H VAL A 10 -7.427 0.260 7.227 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.707 1.467 9.292 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.238 3.502 9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.976 4.464 7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.927 3.526 8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.438 2.833 6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.348 3.844 6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.912 2.186 6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.029 2.455 7.798 1.00 0.00 H new ATOM 142 N SER A 11 -7.597 1.419 11.012 1.00 0.00 N ATOM 143 CA SER A 11 -8.573 1.088 12.043 1.00 0.00 C ATOM 144 C SER A 11 -9.722 2.092 12.047 1.00 0.00 C ATOM 145 O SER A 11 -9.637 3.151 11.426 1.00 0.00 O ATOM 146 CB SER A 11 -7.904 1.057 13.418 1.00 0.00 C ATOM 147 OG SER A 11 -6.973 2.116 13.557 1.00 0.00 O ATOM 0 H SER A 11 -6.796 1.954 11.346 1.00 0.00 H new ATOM 0 HA SER A 11 -8.977 0.100 11.821 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.663 1.132 14.197 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.397 0.102 13.558 1.00 0.00 H new ATOM 0 HG SER A 11 -7.036 2.490 14.460 1.00 0.00 H new ATOM 153 N GLN A 12 -10.796 1.751 12.752 1.00 0.00 N ATOM 154 CA GLN A 12 -11.963 2.622 12.838 1.00 0.00 C ATOM 155 C GLN A 12 -11.596 3.973 13.447 1.00 0.00 C ATOM 156 O GLN A 12 -12.296 4.965 13.243 1.00 0.00 O ATOM 157 CB GLN A 12 -13.061 1.956 13.669 1.00 0.00 C ATOM 158 CG GLN A 12 -14.425 2.606 13.507 1.00 0.00 C ATOM 159 CD GLN A 12 -15.379 2.247 14.628 1.00 0.00 C ATOM 160 OE1 GLN A 12 -15.991 3.120 15.243 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.511 0.954 14.902 1.00 0.00 N ATOM 0 H GLN A 12 -10.882 0.878 13.272 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.332 2.791 11.827 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.132 0.906 13.386 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.777 1.984 14.721 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.305 3.689 13.470 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.858 2.300 12.555 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.985 0.263 14.367 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.139 0.652 15.647 1.00 0.00 H new ATOM 170 N ASN A 13 -10.497 4.005 14.195 1.00 0.00 N ATOM 171 CA ASN A 13 -10.042 5.237 14.832 1.00 0.00 C ATOM 172 C ASN A 13 -8.984 5.938 13.983 1.00 0.00 C ATOM 173 O ASN A 13 -8.172 6.706 14.498 1.00 0.00 O ATOM 174 CB ASN A 13 -9.482 4.937 16.225 1.00 0.00 C ATOM 175 CG ASN A 13 -10.101 5.811 17.298 1.00 0.00 C ATOM 176 OD1 ASN A 13 -9.987 7.036 17.258 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.760 5.184 18.265 1.00 0.00 N ATOM 0 H ASN A 13 -9.906 3.194 14.375 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.899 5.904 14.927 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.659 3.889 16.467 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.402 5.084 16.219 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.197 5.720 19.015 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.829 4.166 18.258 1.00 0.00 H new ATOM 184 N MET A 14 -8.997 5.669 12.680 1.00 0.00 N ATOM 185 CA MET A 14 -8.038 6.276 11.764 1.00 0.00 C ATOM 186 C MET A 14 -6.613 5.853 12.109 1.00 0.00 C ATOM 187 O MET A 14 -5.661 6.604 11.891 1.00 0.00 O ATOM 188 CB MET A 14 -8.159 7.803 11.803 1.00 0.00 C ATOM 189 CG MET A 14 -8.906 8.383 10.614 1.00 0.00 C ATOM 190 SD MET A 14 -9.783 9.906 11.020 1.00 0.00 S ATOM 191 CE MET A 14 -11.328 9.648 10.152 1.00 0.00 C ATOM 0 H MET A 14 -9.661 5.035 12.236 1.00 0.00 H new ATOM 0 HA MET A 14 -8.264 5.929 10.756 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.670 8.096 12.720 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.160 8.238 11.842 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.200 8.579 9.807 1.00 0.00 H new ATOM 0 HG3 MET A 14 -9.618 7.646 10.243 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.980 10.507 10.307 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.131 9.529 9.087 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.814 8.750 10.534 1.00 0.00 H new ATOM 201 N GLY A 15 -6.473 4.646 12.646 1.00 0.00 N ATOM 202 CA GLY A 15 -5.161 4.144 13.010 1.00 0.00 C ATOM 203 C GLY A 15 -4.542 3.294 11.918 1.00 0.00 C ATOM 204 O GLY A 15 -5.246 2.571 11.212 1.00 0.00 O ATOM 0 H GLY A 15 -7.244 4.006 12.836 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.502 4.984 13.230 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.241 3.555 13.923 1.00 0.00 H new ATOM 208 N ILE A 16 -3.223 3.380 11.778 1.00 0.00 N ATOM 209 CA ILE A 16 -2.512 2.612 10.763 1.00 0.00 C ATOM 210 C ILE A 16 -1.595 1.574 11.401 1.00 0.00 C ATOM 211 O ILE A 16 -1.504 0.440 10.931 1.00 0.00 O ATOM 212 CB ILE A 16 -1.674 3.527 9.849 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.762 4.426 10.686 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.584 4.364 8.961 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.093 5.359 9.857 1.00 0.00 C ATOM 0 H ILE A 16 -2.626 3.973 12.354 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.268 2.106 10.163 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.048 2.903 9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.374 5.017 11.368 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.113 3.801 11.300 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.978 5.005 8.321 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.194 3.706 8.342 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.232 4.981 9.583 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.714 5.966 10.516 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.731 4.775 9.194 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.549 6.009 9.263 1.00 0.00 H new ATOM 227 N GLY A 17 -0.917 1.969 12.473 1.00 0.00 N ATOM 228 CA GLY A 17 -0.016 1.060 13.157 1.00 0.00 C ATOM 229 C GLY A 17 0.660 1.700 14.353 1.00 0.00 C ATOM 230 O GLY A 17 0.989 2.886 14.327 1.00 0.00 O ATOM 0 H GLY A 17 -0.975 2.902 12.881 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.572 0.182 13.485 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.744 0.713 12.457 1.00 0.00 H new ATOM 234 N LYS A 18 0.867 0.913 15.404 1.00 0.00 N ATOM 235 CA LYS A 18 1.508 1.408 16.616 1.00 0.00 C ATOM 236 C LYS A 18 2.932 0.875 16.734 1.00 0.00 C ATOM 237 O LYS A 18 3.168 -0.327 16.611 1.00 0.00 O ATOM 238 CB LYS A 18 0.697 1.005 17.848 1.00 0.00 C ATOM 239 CG LYS A 18 0.312 -0.465 17.869 1.00 0.00 C ATOM 240 CD LYS A 18 0.135 -0.974 19.291 1.00 0.00 C ATOM 241 CE LYS A 18 1.473 -1.168 19.984 1.00 0.00 C ATOM 242 NZ LYS A 18 2.394 -2.024 19.185 1.00 0.00 N ATOM 0 H LYS A 18 0.600 -0.071 15.440 1.00 0.00 H new ATOM 0 HA LYS A 18 1.550 2.496 16.557 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.275 1.233 18.744 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.209 1.610 17.890 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.614 -0.608 17.312 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.080 -1.051 17.365 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.471 -0.268 19.859 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.408 -1.919 19.275 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.937 -0.197 20.155 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.313 -1.622 20.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.144 -2.396 19.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.861 -2.816 18.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.821 -1.458 18.424 1.00 0.00 H new ATOM 256 N ASN A 19 3.878 1.777 16.972 1.00 0.00 N ATOM 257 CA ASN A 19 5.280 1.398 17.106 1.00 0.00 C ATOM 258 C ASN A 19 5.800 0.766 15.819 1.00 0.00 C ATOM 259 O ASN A 19 6.693 -0.081 15.848 1.00 0.00 O ATOM 260 CB ASN A 19 5.459 0.425 18.274 1.00 0.00 C ATOM 261 CG ASN A 19 5.641 1.139 19.599 1.00 0.00 C ATOM 262 OD1 ASN A 19 4.927 2.093 19.907 1.00 0.00 O ATOM 263 ND2 ASN A 19 6.604 0.680 20.390 1.00 0.00 N ATOM 0 H ASN A 19 3.699 2.776 17.076 1.00 0.00 H new ATOM 0 HA ASN A 19 5.856 2.302 17.304 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.590 -0.230 18.334 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.324 -0.210 18.085 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.776 1.121 21.293 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.172 -0.114 20.094 1.00 0.00 H new ATOM 270 N GLY A 20 5.236 1.184 14.690 1.00 0.00 N ATOM 271 CA GLY A 20 5.657 0.649 13.408 1.00 0.00 C ATOM 272 C GLY A 20 5.114 -0.743 13.148 1.00 0.00 C ATOM 273 O GLY A 20 5.652 -1.481 12.323 1.00 0.00 O ATOM 0 H GLY A 20 4.495 1.883 14.640 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.326 1.318 12.613 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.746 0.623 13.370 1.00 0.00 H new ATOM 277 N ASP A 21 4.045 -1.106 13.852 1.00 0.00 N ATOM 278 CA ASP A 21 3.434 -2.420 13.689 1.00 0.00 C ATOM 279 C ASP A 21 1.915 -2.331 13.793 1.00 0.00 C ATOM 280 O ASP A 21 1.379 -1.443 14.456 1.00 0.00 O ATOM 281 CB ASP A 21 3.973 -3.390 14.741 1.00 0.00 C ATOM 282 CG ASP A 21 3.799 -4.840 14.334 1.00 0.00 C ATOM 283 OD1 ASP A 21 3.671 -5.104 13.120 1.00 0.00 O ATOM 284 OD2 ASP A 21 3.789 -5.711 15.229 1.00 0.00 O ATOM 0 H ASP A 21 3.585 -0.509 14.540 1.00 0.00 H new ATOM 0 HA ASP A 21 3.691 -2.792 12.697 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.031 -3.187 14.910 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.460 -3.217 15.687 1.00 0.00 H new ATOM 289 N LEU A 22 1.226 -3.258 13.135 1.00 0.00 N ATOM 290 CA LEU A 22 -0.232 -3.285 13.154 1.00 0.00 C ATOM 291 C LEU A 22 -0.751 -3.605 14.555 1.00 0.00 C ATOM 292 O LEU A 22 -0.178 -4.435 15.262 1.00 0.00 O ATOM 293 CB LEU A 22 -0.759 -4.318 12.155 1.00 0.00 C ATOM 294 CG LEU A 22 -0.033 -4.352 10.809 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.719 -5.320 9.858 1.00 0.00 C ATOM 296 CD2 LEU A 22 0.028 -2.959 10.201 1.00 0.00 C ATOM 0 H LEU A 22 1.654 -4.000 12.582 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.592 -2.297 12.867 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.693 -5.306 12.610 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.816 -4.120 11.975 1.00 0.00 H new ATOM 0 HG LEU A 22 0.987 -4.699 10.976 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.189 -5.331 8.906 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.711 -6.321 10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.749 -5.003 9.696 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.548 -3.002 9.244 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.984 -2.584 10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.564 -2.291 10.875 1.00 0.00 H new ATOM 308 N PRO A 23 -1.846 -2.949 14.979 1.00 0.00 N ATOM 309 CA PRO A 23 -2.435 -3.171 16.302 1.00 0.00 C ATOM 310 C PRO A 23 -3.170 -4.504 16.394 1.00 0.00 C ATOM 311 O PRO A 23 -3.073 -5.210 17.398 1.00 0.00 O ATOM 312 CB PRO A 23 -3.416 -2.008 16.450 1.00 0.00 C ATOM 313 CG PRO A 23 -3.806 -1.666 15.054 1.00 0.00 C ATOM 314 CD PRO A 23 -2.595 -1.940 14.203 1.00 0.00 C ATOM 0 HA PRO A 23 -1.678 -3.211 17.085 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.283 -2.294 17.045 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -2.952 -1.159 16.951 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.655 -2.267 14.728 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.107 -0.621 14.978 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -2.874 -2.317 13.219 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.005 -1.038 14.043 1.00 0.00 H new ATOM 322 N TRP A 24 -3.907 -4.843 15.341 1.00 0.00 N ATOM 323 CA TRP A 24 -4.659 -6.092 15.306 1.00 0.00 C ATOM 324 C TRP A 24 -3.728 -7.283 15.089 1.00 0.00 C ATOM 325 O TRP A 24 -2.678 -7.154 14.460 1.00 0.00 O ATOM 326 CB TRP A 24 -5.717 -6.046 14.201 1.00 0.00 C ATOM 327 CG TRP A 24 -5.156 -5.723 12.849 1.00 0.00 C ATOM 328 CD1 TRP A 24 -4.571 -6.592 11.975 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.128 -4.437 12.217 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.180 -5.926 10.838 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.511 -4.603 10.963 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.566 -3.163 12.590 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.321 -3.542 10.081 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.377 -2.111 11.714 1.00 0.00 C ATOM 335 CH2 TRP A 24 -4.759 -2.306 10.472 1.00 0.00 C ATOM 0 H TRP A 24 -3.999 -4.271 14.502 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.156 -6.214 16.268 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.224 -7.010 14.154 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.470 -5.302 14.461 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -4.435 -7.649 12.151 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -3.718 -6.348 10.032 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.043 -3.004 13.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -3.845 -3.689 9.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.711 -1.122 11.991 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.626 -1.464 9.810 1.00 0.00 H new ATOM 346 N PRO A 25 -4.104 -8.464 15.609 1.00 0.00 N ATOM 347 CA PRO A 25 -3.299 -9.683 15.469 1.00 0.00 C ATOM 348 C PRO A 25 -3.161 -10.118 14.013 1.00 0.00 C ATOM 349 O PRO A 25 -3.801 -9.554 13.126 1.00 0.00 O ATOM 350 CB PRO A 25 -4.081 -10.730 16.270 1.00 0.00 C ATOM 351 CG PRO A 25 -5.472 -10.201 16.341 1.00 0.00 C ATOM 352 CD PRO A 25 -5.342 -8.705 16.370 1.00 0.00 C ATOM 0 HA PRO A 25 -2.278 -9.538 15.823 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.053 -11.703 15.780 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.658 -10.862 17.266 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.058 -10.526 15.481 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.984 -10.566 17.231 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.200 -8.216 15.909 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.269 -8.326 17.389 1.00 0.00 H new ATOM 360 N PRO A 26 -2.322 -11.134 13.744 1.00 0.00 N ATOM 361 CA PRO A 26 -2.109 -11.642 12.385 1.00 0.00 C ATOM 362 C PRO A 26 -3.414 -12.056 11.716 1.00 0.00 C ATOM 363 O PRO A 26 -4.108 -12.957 12.189 1.00 0.00 O ATOM 364 CB PRO A 26 -1.193 -12.860 12.583 1.00 0.00 C ATOM 365 CG PRO A 26 -1.258 -13.174 14.041 1.00 0.00 C ATOM 366 CD PRO A 26 -1.522 -11.869 14.733 1.00 0.00 C ATOM 0 HA PRO A 26 -1.680 -10.882 11.732 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.530 -13.706 11.984 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.172 -12.637 12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -2.049 -13.894 14.250 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -0.324 -13.617 14.387 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -2.064 -12.009 15.668 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.597 -11.345 14.976 1.00 0.00 H new ATOM 374 N LEU A 27 -3.744 -11.391 10.614 1.00 0.00 N ATOM 375 CA LEU A 27 -4.968 -11.687 9.880 1.00 0.00 C ATOM 376 C LEU A 27 -4.667 -12.500 8.624 1.00 0.00 C ATOM 377 O LEU A 27 -4.057 -11.999 7.679 1.00 0.00 O ATOM 378 CB LEU A 27 -5.686 -10.387 9.506 1.00 0.00 C ATOM 379 CG LEU A 27 -7.133 -10.283 9.992 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.201 -10.444 11.503 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.742 -8.955 9.568 1.00 0.00 C ATOM 0 H LEU A 27 -3.180 -10.643 10.210 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.617 -12.280 10.524 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.121 -9.548 9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.675 -10.283 8.421 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.709 -11.088 9.535 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.238 -10.367 11.831 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.803 -11.419 11.783 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.611 -9.661 11.979 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.771 -8.897 9.922 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.164 -8.136 9.997 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.727 -8.879 8.481 1.00 0.00 H new ATOM 393 N ARG A 28 -5.101 -13.756 8.621 1.00 0.00 N ATOM 394 CA ARG A 28 -4.879 -14.638 7.482 1.00 0.00 C ATOM 395 C ARG A 28 -5.702 -14.188 6.279 1.00 0.00 C ATOM 396 O ARG A 28 -5.244 -14.258 5.138 1.00 0.00 O ATOM 397 CB ARG A 28 -5.234 -16.081 7.851 1.00 0.00 C ATOM 398 CG ARG A 28 -4.020 -16.979 8.029 1.00 0.00 C ATOM 399 CD ARG A 28 -3.641 -17.667 6.728 1.00 0.00 C ATOM 400 NE ARG A 28 -2.306 -18.256 6.789 1.00 0.00 N ATOM 401 CZ ARG A 28 -2.031 -19.408 7.396 1.00 0.00 C ATOM 402 NH1 ARG A 28 -2.994 -20.098 7.995 1.00 0.00 N ATOM 403 NH2 ARG A 28 -0.789 -19.873 7.404 1.00 0.00 N ATOM 0 H ARG A 28 -5.608 -14.186 9.395 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.823 -14.590 7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.813 -16.079 8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.874 -16.499 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.178 -16.387 8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -4.230 -17.730 8.791 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -4.371 -18.445 6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.682 -16.946 5.911 1.00 0.00 H new ATOM 0 HE ARG A 28 -1.539 -17.755 6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.951 -19.746 7.992 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -2.777 -20.980 8.458 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.045 -19.348 6.945 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -0.578 -20.756 7.869 1.00 0.00 H new ATOM 417 N ASN A 29 -6.920 -13.725 6.542 1.00 0.00 N ATOM 418 CA ASN A 29 -7.807 -13.262 5.481 1.00 0.00 C ATOM 419 C ASN A 29 -7.272 -11.984 4.844 1.00 0.00 C ATOM 420 O ASN A 29 -7.342 -11.809 3.627 1.00 0.00 O ATOM 421 CB ASN A 29 -9.213 -13.019 6.034 1.00 0.00 C ATOM 422 CG ASN A 29 -10.297 -13.400 5.044 1.00 0.00 C ATOM 423 OD1 ASN A 29 -10.266 -14.482 4.457 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.263 -12.509 4.853 1.00 0.00 N ATOM 0 H ASN A 29 -7.315 -13.661 7.480 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.853 -14.037 4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.344 -13.593 6.951 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.320 -11.967 6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.019 -12.709 4.198 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.249 -11.625 5.361 1.00 0.00 H new ATOM 431 N GLU A 30 -6.737 -11.094 5.673 1.00 0.00 N ATOM 432 CA GLU A 30 -6.188 -9.832 5.190 1.00 0.00 C ATOM 433 C GLU A 30 -4.923 -10.067 4.372 1.00 0.00 C ATOM 434 O GLU A 30 -4.716 -9.437 3.335 1.00 0.00 O ATOM 435 CB GLU A 30 -5.884 -8.901 6.365 1.00 0.00 C ATOM 436 CG GLU A 30 -5.927 -7.426 5.999 1.00 0.00 C ATOM 437 CD GLU A 30 -5.407 -6.534 7.110 1.00 0.00 C ATOM 438 OE1 GLU A 30 -5.347 -7.000 8.267 1.00 0.00 O ATOM 439 OE2 GLU A 30 -5.060 -5.369 6.822 1.00 0.00 O ATOM 0 H GLU A 30 -6.672 -11.223 6.683 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.933 -9.363 4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.602 -9.090 7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.897 -9.140 6.761 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.335 -7.261 5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.953 -7.144 5.762 1.00 0.00 H new ATOM 446 N PHE A 31 -4.079 -10.979 4.845 1.00 0.00 N ATOM 447 CA PHE A 31 -2.834 -11.298 4.156 1.00 0.00 C ATOM 448 C PHE A 31 -3.110 -12.035 2.849 1.00 0.00 C ATOM 449 O PHE A 31 -2.530 -11.716 1.811 1.00 0.00 O ATOM 450 CB PHE A 31 -1.933 -12.147 5.054 1.00 0.00 C ATOM 451 CG PHE A 31 -1.047 -11.334 5.956 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.594 -10.457 6.878 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.332 -11.449 5.880 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.782 -9.708 7.708 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.149 -10.703 6.708 1.00 0.00 C ATOM 456 CZ PHE A 31 0.592 -9.831 7.623 1.00 0.00 C ATOM 0 H PHE A 31 -4.235 -11.510 5.702 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.325 -10.362 3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.555 -12.802 5.664 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.311 -12.788 4.429 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.667 -10.357 6.949 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.773 -12.129 5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.221 -9.027 8.422 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.222 -10.802 6.640 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.229 -9.247 8.271 1.00 0.00 H new ATOM 466 N ARG A 32 -3.999 -13.020 2.908 1.00 0.00 N ATOM 467 CA ARG A 32 -4.352 -13.802 1.729 1.00 0.00 C ATOM 468 C ARG A 32 -5.022 -12.924 0.677 1.00 0.00 C ATOM 469 O ARG A 32 -4.684 -12.988 -0.505 1.00 0.00 O ATOM 470 CB ARG A 32 -5.282 -14.954 2.115 1.00 0.00 C ATOM 471 CG ARG A 32 -4.547 -16.229 2.493 1.00 0.00 C ATOM 472 CD ARG A 32 -5.505 -17.297 2.994 1.00 0.00 C ATOM 473 NE ARG A 32 -5.913 -18.210 1.929 1.00 0.00 N ATOM 474 CZ ARG A 32 -5.159 -19.211 1.481 1.00 0.00 C ATOM 475 NH1 ARG A 32 -3.958 -19.431 2.002 1.00 0.00 N ATOM 476 NH2 ARG A 32 -5.606 -19.995 0.510 1.00 0.00 N ATOM 0 H ARG A 32 -4.488 -13.296 3.759 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.435 -14.211 1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.905 -14.642 2.953 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.952 -15.164 1.281 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.001 -16.605 1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.809 -16.010 3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.030 -17.864 3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -6.388 -16.821 3.421 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.830 -18.072 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.609 -18.831 2.750 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.384 -20.200 1.655 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -6.528 -19.831 0.106 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -5.028 -20.762 0.167 1.00 0.00 H new ATOM 490 N TYR A 33 -5.971 -12.105 1.115 1.00 0.00 N ATOM 491 CA TYR A 33 -6.688 -11.212 0.212 1.00 0.00 C ATOM 492 C TYR A 33 -5.744 -10.178 -0.392 1.00 0.00 C ATOM 493 O TYR A 33 -5.925 -9.747 -1.531 1.00 0.00 O ATOM 494 CB TYR A 33 -7.827 -10.510 0.953 1.00 0.00 C ATOM 495 CG TYR A 33 -8.645 -9.589 0.076 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.657 -10.087 -0.734 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.404 -8.221 0.058 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.406 -9.249 -1.537 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.149 -7.376 -0.742 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.149 -7.894 -1.538 1.00 0.00 C ATOM 501 OH TYR A 33 -10.892 -7.056 -2.336 1.00 0.00 O ATOM 0 H TYR A 33 -6.262 -12.041 2.090 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.106 -11.812 -0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.485 -11.263 1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.411 -9.935 1.780 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.862 -11.147 -0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.622 -7.811 0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.189 -9.653 -2.161 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.949 -6.315 -0.744 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.392 -7.586 -2.991 1.00 0.00 H new ATOM 511 N PHE A 34 -4.736 -9.783 0.379 1.00 0.00 N ATOM 512 CA PHE A 34 -3.763 -8.799 -0.081 1.00 0.00 C ATOM 513 C PHE A 34 -2.846 -9.396 -1.143 1.00 0.00 C ATOM 514 O PHE A 34 -2.482 -8.727 -2.110 1.00 0.00 O ATOM 515 CB PHE A 34 -2.932 -8.285 1.096 1.00 0.00 C ATOM 516 CG PHE A 34 -2.185 -7.017 0.795 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.993 -7.052 0.089 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.674 -5.792 1.219 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.303 -5.887 -0.190 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.988 -4.624 0.943 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.801 -4.672 0.238 1.00 0.00 C ATOM 0 H PHE A 34 -4.572 -10.129 1.324 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.308 -7.965 -0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.590 -8.116 1.948 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.220 -9.055 1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.599 -8.000 -0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.601 -5.749 1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.624 -5.927 -0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.380 -3.675 1.278 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.263 -3.761 0.022 1.00 0.00 H new ATOM 531 N GLN A 35 -2.476 -10.659 -0.956 1.00 0.00 N ATOM 532 CA GLN A 35 -1.601 -11.347 -1.898 1.00 0.00 C ATOM 533 C GLN A 35 -2.320 -11.608 -3.218 1.00 0.00 C ATOM 534 O GLN A 35 -1.814 -11.270 -4.288 1.00 0.00 O ATOM 535 CB GLN A 35 -1.112 -12.667 -1.300 1.00 0.00 C ATOM 536 CG GLN A 35 -0.323 -12.496 -0.012 1.00 0.00 C ATOM 537 CD GLN A 35 1.169 -12.670 -0.214 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.769 -12.031 -1.078 1.00 0.00 O ATOM 539 NE2 GLN A 35 1.777 -13.539 0.585 1.00 0.00 N ATOM 0 H GLN A 35 -2.769 -11.227 -0.161 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.742 -10.705 -2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.971 -13.309 -1.107 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.489 -13.179 -2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -0.517 -11.505 0.400 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.673 -13.221 0.723 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.240 -14.047 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.781 -13.698 0.496 1.00 0.00 H new ATOM 548 N ARG A 36 -3.500 -12.213 -3.134 1.00 0.00 N ATOM 549 CA ARG A 36 -4.287 -12.520 -4.323 1.00 0.00 C ATOM 550 C ARG A 36 -4.690 -11.243 -5.055 1.00 0.00 C ATOM 551 O ARG A 36 -4.834 -11.236 -6.277 1.00 0.00 O ATOM 552 CB ARG A 36 -5.534 -13.320 -3.943 1.00 0.00 C ATOM 553 CG ARG A 36 -6.403 -12.634 -2.900 1.00 0.00 C ATOM 554 CD ARG A 36 -7.850 -12.531 -3.356 1.00 0.00 C ATOM 555 NE ARG A 36 -7.977 -11.802 -4.616 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.128 -11.329 -5.086 1.00 0.00 C ATOM 557 NH1 ARG A 36 -10.254 -11.504 -4.405 1.00 0.00 N ATOM 558 NH2 ARG A 36 -9.155 -10.677 -6.241 1.00 0.00 N ATOM 0 H ARG A 36 -3.932 -12.500 -2.256 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.669 -13.120 -4.991 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -6.128 -13.498 -4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.228 -14.295 -3.565 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.355 -13.189 -1.963 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.012 -11.636 -2.699 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.265 -13.532 -3.473 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.438 -12.030 -2.587 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.133 -11.647 -5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.240 -12.004 -3.516 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.133 -11.139 -4.771 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -8.293 -10.538 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.038 -10.314 -6.601 1.00 0.00 H new ATOM 572 N MET A 37 -4.872 -10.165 -4.299 1.00 0.00 N ATOM 573 CA MET A 37 -5.259 -8.884 -4.878 1.00 0.00 C ATOM 574 C MET A 37 -4.151 -8.333 -5.769 1.00 0.00 C ATOM 575 O MET A 37 -4.379 -8.016 -6.937 1.00 0.00 O ATOM 576 CB MET A 37 -5.586 -7.879 -3.771 1.00 0.00 C ATOM 577 CG MET A 37 -6.024 -6.520 -4.293 1.00 0.00 C ATOM 578 SD MET A 37 -7.487 -6.617 -5.342 1.00 0.00 S ATOM 579 CE MET A 37 -8.757 -6.075 -4.202 1.00 0.00 C ATOM 0 H MET A 37 -4.758 -10.153 -3.285 1.00 0.00 H new ATOM 0 HA MET A 37 -6.147 -9.043 -5.490 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.376 -8.289 -3.141 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.708 -7.750 -3.138 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.229 -5.860 -3.450 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.206 -6.071 -4.857 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.686 -6.605 -4.413 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.443 -6.287 -3.180 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.917 -5.003 -4.318 1.00 0.00 H new ATOM 589 N THR A 38 -2.950 -8.221 -5.211 1.00 0.00 N ATOM 590 CA THR A 38 -1.806 -7.708 -5.956 1.00 0.00 C ATOM 591 C THR A 38 -1.404 -8.671 -7.070 1.00 0.00 C ATOM 592 O THR A 38 -0.905 -8.253 -8.115 1.00 0.00 O ATOM 593 CB THR A 38 -0.622 -7.475 -5.016 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.612 -8.435 -3.974 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.626 -6.103 -4.378 1.00 0.00 C ATOM 0 H THR A 38 -2.744 -8.478 -4.246 1.00 0.00 H new ATOM 0 HA THR A 38 -2.095 -6.759 -6.408 1.00 0.00 H new ATOM 0 HB THR A 38 0.266 -7.564 -5.642 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.213 -8.145 -3.256 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.240 -6.004 -3.724 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.583 -5.340 -5.155 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.538 -5.976 -3.795 1.00 0.00 H new ATOM 603 N THR A 39 -1.625 -9.961 -6.839 1.00 0.00 N ATOM 604 CA THR A 39 -1.286 -10.982 -7.823 1.00 0.00 C ATOM 605 C THR A 39 -2.206 -10.896 -9.037 1.00 0.00 C ATOM 606 O THR A 39 -1.766 -11.057 -10.175 1.00 0.00 O ATOM 607 CB THR A 39 -1.378 -12.374 -7.197 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.538 -12.469 -6.061 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.991 -13.486 -8.148 1.00 0.00 C ATOM 0 H THR A 39 -2.037 -10.324 -5.979 1.00 0.00 H new ATOM 0 HA THR A 39 -0.262 -10.806 -8.153 1.00 0.00 H new ATOM 0 HB THR A 39 -2.426 -12.499 -6.925 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.088 -12.524 -5.251 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.079 -14.446 -7.640 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.653 -13.472 -9.013 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.038 -13.342 -8.477 1.00 0.00 H new ATOM 617 N THR A 40 -3.486 -10.641 -8.786 1.00 0.00 N ATOM 618 CA THR A 40 -4.468 -10.534 -9.859 1.00 0.00 C ATOM 619 C THR A 40 -4.216 -9.291 -10.706 1.00 0.00 C ATOM 620 O THR A 40 -4.669 -8.196 -10.370 1.00 0.00 O ATOM 621 CB THR A 40 -5.884 -10.492 -9.282 1.00 0.00 C ATOM 622 OG1 THR A 40 -6.024 -9.415 -8.372 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.271 -11.762 -8.554 1.00 0.00 C ATOM 0 H THR A 40 -3.867 -10.505 -7.850 1.00 0.00 H new ATOM 0 HA THR A 40 -4.368 -11.413 -10.496 1.00 0.00 H new ATOM 0 HB THR A 40 -6.543 -10.370 -10.142 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.146 -9.015 -8.201 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.286 -11.666 -8.170 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.222 -12.605 -9.243 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.584 -11.930 -7.725 1.00 0.00 H new ATOM 631 N SER A 41 -3.490 -9.467 -11.805 1.00 0.00 N ATOM 632 CA SER A 41 -3.177 -8.360 -12.701 1.00 0.00 C ATOM 633 C SER A 41 -4.032 -8.424 -13.963 1.00 0.00 C ATOM 634 O SER A 41 -4.399 -9.505 -14.422 1.00 0.00 O ATOM 635 CB SER A 41 -1.694 -8.381 -13.074 1.00 0.00 C ATOM 636 OG SER A 41 -1.219 -9.710 -13.205 1.00 0.00 O ATOM 0 H SER A 41 -3.107 -10.366 -12.097 1.00 0.00 H new ATOM 0 HA SER A 41 -3.399 -7.429 -12.179 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.544 -7.844 -14.011 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.117 -7.859 -12.311 1.00 0.00 H new ATOM 0 HG SER A 41 -0.269 -9.696 -13.445 1.00 0.00 H new ATOM 642 N SER A 42 -4.345 -7.258 -14.519 1.00 0.00 N ATOM 643 CA SER A 42 -5.156 -7.182 -15.728 1.00 0.00 C ATOM 644 C SER A 42 -4.301 -7.397 -16.973 1.00 0.00 C ATOM 645 O SER A 42 -4.772 -7.930 -17.977 1.00 0.00 O ATOM 646 CB SER A 42 -5.862 -5.827 -15.809 1.00 0.00 C ATOM 647 OG SER A 42 -7.147 -5.884 -15.214 1.00 0.00 O ATOM 0 H SER A 42 -4.049 -6.354 -14.152 1.00 0.00 H new ATOM 0 HA SER A 42 -5.905 -7.973 -15.683 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.259 -5.069 -15.308 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.954 -5.523 -16.852 1.00 0.00 H new ATOM 0 HG SER A 42 -7.576 -5.005 -15.277 1.00 0.00 H new ATOM 653 N VAL A 43 -3.042 -6.979 -16.899 1.00 0.00 N ATOM 654 CA VAL A 43 -2.121 -7.126 -18.020 1.00 0.00 C ATOM 655 C VAL A 43 -1.282 -8.392 -17.880 1.00 0.00 C ATOM 656 O VAL A 43 -0.564 -8.567 -16.896 1.00 0.00 O ATOM 657 CB VAL A 43 -1.181 -5.912 -18.138 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.372 -5.986 -19.424 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.973 -4.615 -18.071 1.00 0.00 C ATOM 0 H VAL A 43 -2.636 -6.536 -16.075 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.729 -7.194 -18.922 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.487 -5.930 -17.298 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.286 -5.120 -19.490 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.226 -6.897 -19.426 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.048 -5.994 -20.279 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.292 -3.768 -18.156 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.693 -4.585 -18.889 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.503 -4.561 -17.120 1.00 0.00 H new ATOM 669 N GLU A 44 -1.378 -9.272 -18.871 1.00 0.00 N ATOM 670 CA GLU A 44 -0.627 -10.522 -18.858 1.00 0.00 C ATOM 671 C GLU A 44 0.764 -10.327 -19.451 1.00 0.00 C ATOM 672 O GLU A 44 0.949 -9.544 -20.383 1.00 0.00 O ATOM 673 CB GLU A 44 -1.380 -11.601 -19.639 1.00 0.00 C ATOM 674 CG GLU A 44 -2.377 -12.378 -18.795 1.00 0.00 C ATOM 675 CD GLU A 44 -3.809 -11.938 -19.032 1.00 0.00 C ATOM 676 OE1 GLU A 44 -4.125 -11.533 -20.170 1.00 0.00 O ATOM 677 OE2 GLU A 44 -4.613 -11.997 -18.078 1.00 0.00 O ATOM 0 H GLU A 44 -1.968 -9.143 -19.693 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.519 -10.841 -17.821 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.907 -11.134 -20.471 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.659 -12.297 -20.068 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.286 -13.441 -19.018 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.132 -12.251 -17.741 1.00 0.00 H new ATOM 684 N GLY A 45 1.741 -11.044 -18.904 1.00 0.00 N ATOM 685 CA GLY A 45 3.103 -10.935 -19.392 1.00 0.00 C ATOM 686 C GLY A 45 3.846 -9.752 -18.800 1.00 0.00 C ATOM 687 O GLY A 45 4.910 -9.372 -19.290 1.00 0.00 O ATOM 0 H GLY A 45 1.613 -11.698 -18.132 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.643 -11.852 -19.157 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.089 -10.843 -20.478 1.00 0.00 H new ATOM 691 N LYS A 46 3.289 -9.166 -17.743 1.00 0.00 N ATOM 692 CA LYS A 46 3.911 -8.021 -17.089 1.00 0.00 C ATOM 693 C LYS A 46 3.895 -8.186 -15.572 1.00 0.00 C ATOM 694 O LYS A 46 3.116 -8.972 -15.032 1.00 0.00 O ATOM 695 CB LYS A 46 3.191 -6.729 -17.484 1.00 0.00 C ATOM 696 CG LYS A 46 3.952 -5.897 -18.503 1.00 0.00 C ATOM 697 CD LYS A 46 3.011 -5.227 -19.491 1.00 0.00 C ATOM 698 CE LYS A 46 3.652 -5.085 -20.862 1.00 0.00 C ATOM 699 NZ LYS A 46 3.493 -6.319 -21.681 1.00 0.00 N ATOM 0 H LYS A 46 2.409 -9.466 -17.323 1.00 0.00 H new ATOM 0 HA LYS A 46 4.949 -7.964 -17.418 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.211 -6.979 -17.890 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.022 -6.129 -16.590 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.540 -5.138 -17.988 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.654 -6.533 -19.042 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.094 -5.811 -19.575 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.729 -4.243 -19.116 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.204 -4.241 -21.386 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.712 -4.861 -20.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.944 -6.181 -22.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.943 -7.120 -21.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.481 -6.519 -21.814 1.00 0.00 H new ATOM 713 N GLN A 47 4.761 -7.442 -14.892 1.00 0.00 N ATOM 714 CA GLN A 47 4.847 -7.507 -13.438 1.00 0.00 C ATOM 715 C GLN A 47 4.444 -6.176 -12.808 1.00 0.00 C ATOM 716 O GLN A 47 4.489 -5.132 -13.458 1.00 0.00 O ATOM 717 CB GLN A 47 6.267 -7.881 -13.006 1.00 0.00 C ATOM 718 CG GLN A 47 6.439 -9.360 -12.703 1.00 0.00 C ATOM 719 CD GLN A 47 6.260 -9.677 -11.231 1.00 0.00 C ATOM 720 OE1 GLN A 47 7.205 -10.078 -10.551 1.00 0.00 O ATOM 721 NE2 GLN A 47 5.042 -9.499 -10.731 1.00 0.00 N ATOM 0 H GLN A 47 5.413 -6.787 -15.324 1.00 0.00 H new ATOM 0 HA GLN A 47 4.156 -8.275 -13.092 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.965 -7.596 -13.794 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.533 -7.304 -12.121 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.717 -9.933 -13.285 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.431 -9.680 -13.022 1.00 0.00 H new ATOM 0 HE21 GLN A 47 4.288 -9.165 -11.331 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.861 -9.696 -9.747 1.00 0.00 H new ATOM 730 N ASN A 48 4.051 -6.224 -11.540 1.00 0.00 N ATOM 731 CA ASN A 48 3.640 -5.024 -10.821 1.00 0.00 C ATOM 732 C ASN A 48 4.713 -4.590 -9.828 1.00 0.00 C ATOM 733 O ASN A 48 5.348 -5.423 -9.182 1.00 0.00 O ATOM 734 CB ASN A 48 2.320 -5.270 -10.088 1.00 0.00 C ATOM 735 CG ASN A 48 1.260 -5.867 -10.992 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.955 -7.057 -10.910 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.692 -5.042 -11.863 1.00 0.00 N ATOM 0 H ASN A 48 4.008 -7.081 -10.989 1.00 0.00 H new ATOM 0 HA ASN A 48 3.500 -4.225 -11.549 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.494 -5.940 -9.246 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.955 -4.329 -9.677 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.027 -5.387 -12.498 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.975 -4.063 -11.897 1.00 0.00 H new ATOM 744 N LEU A 49 4.909 -3.280 -9.711 1.00 0.00 N ATOM 745 CA LEU A 49 5.906 -2.736 -8.796 1.00 0.00 C ATOM 746 C LEU A 49 5.239 -2.088 -7.587 1.00 0.00 C ATOM 747 O LEU A 49 4.369 -1.230 -7.732 1.00 0.00 O ATOM 748 CB LEU A 49 6.786 -1.713 -9.517 1.00 0.00 C ATOM 749 CG LEU A 49 8.068 -1.327 -8.777 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.184 -1.024 -9.765 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.819 -0.131 -7.870 1.00 0.00 C ATOM 0 H LEU A 49 4.391 -2.577 -10.238 1.00 0.00 H new ATOM 0 HA LEU A 49 6.529 -3.559 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.055 -2.113 -10.495 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.200 -0.811 -9.692 1.00 0.00 H new ATOM 0 HG LEU A 49 8.376 -2.170 -8.159 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.088 -0.751 -9.220 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.380 -1.906 -10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.885 -0.197 -10.409 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.741 0.130 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.487 0.717 -8.469 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.050 -0.382 -7.139 1.00 0.00 H new ATOM 763 N VAL A 50 5.653 -2.506 -6.395 1.00 0.00 N ATOM 764 CA VAL A 50 5.094 -1.967 -5.161 1.00 0.00 C ATOM 765 C VAL A 50 6.111 -1.095 -4.431 1.00 0.00 C ATOM 766 O VAL A 50 7.318 -1.314 -4.533 1.00 0.00 O ATOM 767 CB VAL A 50 4.628 -3.091 -4.217 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.483 -3.874 -4.842 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.787 -4.013 -3.870 1.00 0.00 C ATOM 0 H VAL A 50 6.373 -3.216 -6.258 1.00 0.00 H new ATOM 0 HA VAL A 50 4.234 -1.360 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 50 4.266 -2.638 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.167 -4.664 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.645 -3.203 -5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.815 -4.317 -5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.438 -4.801 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.182 -4.460 -4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.572 -3.440 -3.376 1.00 0.00 H new ATOM 779 N ILE A 51 5.614 -0.107 -3.694 1.00 0.00 N ATOM 780 CA ILE A 51 6.478 0.797 -2.945 1.00 0.00 C ATOM 781 C ILE A 51 6.351 0.560 -1.444 1.00 0.00 C ATOM 782 O ILE A 51 5.248 0.546 -0.899 1.00 0.00 O ATOM 783 CB ILE A 51 6.149 2.271 -3.250 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.081 2.500 -4.761 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.185 3.188 -2.616 1.00 0.00 C ATOM 786 CD1 ILE A 51 5.753 3.927 -5.143 1.00 0.00 C ATOM 0 H ILE A 51 4.617 0.088 -3.600 1.00 0.00 H new ATOM 0 HA ILE A 51 7.501 0.589 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 51 5.174 2.505 -2.822 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.037 2.224 -5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.329 1.836 -5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 51 6.938 4.226 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.188 3.041 -1.536 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.171 2.955 -3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.722 4.015 -6.229 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.783 4.201 -4.729 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.518 4.595 -4.747 1.00 0.00 H new ATOM 798 N MET A 52 7.488 0.372 -0.782 1.00 0.00 N ATOM 799 CA MET A 52 7.505 0.133 0.657 1.00 0.00 C ATOM 800 C MET A 52 8.375 1.163 1.370 1.00 0.00 C ATOM 801 O MET A 52 9.275 1.752 0.771 1.00 0.00 O ATOM 802 CB MET A 52 8.017 -1.277 0.956 1.00 0.00 C ATOM 803 CG MET A 52 7.446 -2.343 0.034 1.00 0.00 C ATOM 804 SD MET A 52 7.513 -3.994 0.756 1.00 0.00 S ATOM 805 CE MET A 52 6.165 -4.796 -0.109 1.00 0.00 C ATOM 0 H MET A 52 8.410 0.380 -1.219 1.00 0.00 H new ATOM 0 HA MET A 52 6.484 0.227 1.027 1.00 0.00 H new ATOM 0 HB2 MET A 52 9.104 -1.284 0.876 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.772 -1.532 1.987 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.411 -2.096 -0.203 1.00 0.00 H new ATOM 0 HG3 MET A 52 7.998 -2.339 -0.906 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.220 -5.873 0.050 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.215 -4.421 0.271 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.239 -4.583 -1.175 1.00 0.00 H new ATOM 815 N GLY A 53 8.101 1.374 2.653 1.00 0.00 N ATOM 816 CA GLY A 53 8.868 2.332 3.427 1.00 0.00 C ATOM 817 C GLY A 53 9.963 1.672 4.242 1.00 0.00 C ATOM 818 O GLY A 53 10.024 0.446 4.335 1.00 0.00 O ATOM 0 H GLY A 53 7.362 0.899 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.312 3.066 2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.199 2.875 4.095 1.00 0.00 H new ATOM 822 N LYS A 54 10.831 2.486 4.833 1.00 0.00 N ATOM 823 CA LYS A 54 11.930 1.973 5.644 1.00 0.00 C ATOM 824 C LYS A 54 11.403 1.144 6.811 1.00 0.00 C ATOM 825 O LYS A 54 11.900 0.051 7.084 1.00 0.00 O ATOM 826 CB LYS A 54 12.789 3.128 6.165 1.00 0.00 C ATOM 827 CG LYS A 54 14.158 3.211 5.509 1.00 0.00 C ATOM 828 CD LYS A 54 15.224 3.658 6.497 1.00 0.00 C ATOM 829 CE LYS A 54 16.591 3.104 6.130 1.00 0.00 C ATOM 830 NZ LYS A 54 17.694 3.958 6.651 1.00 0.00 N ATOM 0 H LYS A 54 10.795 3.503 4.766 1.00 0.00 H new ATOM 0 HA LYS A 54 12.545 1.329 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.259 4.066 6.001 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.917 3.018 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.426 2.237 5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.120 3.909 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.266 4.747 6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.954 3.328 7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.693 2.095 6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.672 3.027 5.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 18.610 3.546 6.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.612 4.914 6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.632 4.011 7.688 1.00 0.00 H new ATOM 844 N LYS A 55 10.394 1.670 7.497 1.00 0.00 N ATOM 845 CA LYS A 55 9.800 0.978 8.634 1.00 0.00 C ATOM 846 C LYS A 55 9.066 -0.281 8.183 1.00 0.00 C ATOM 847 O LYS A 55 9.218 -1.347 8.779 1.00 0.00 O ATOM 848 CB LYS A 55 8.837 1.906 9.377 1.00 0.00 C ATOM 849 CG LYS A 55 8.564 1.479 10.810 1.00 0.00 C ATOM 850 CD LYS A 55 9.705 1.871 11.736 1.00 0.00 C ATOM 851 CE LYS A 55 10.569 0.673 12.096 1.00 0.00 C ATOM 852 NZ LYS A 55 9.907 -0.207 13.099 1.00 0.00 N ATOM 0 H LYS A 55 9.971 2.573 7.285 1.00 0.00 H new ATOM 0 HA LYS A 55 10.604 0.685 9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.248 2.916 9.380 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.893 1.947 8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.638 1.938 11.157 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.418 0.399 10.847 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.319 2.632 11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.300 2.315 12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.786 0.098 11.196 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.524 1.020 12.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.528 -1.012 13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.723 0.334 13.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.008 -0.558 12.713 1.00 0.00 H new ATOM 866 N THR A 56 8.268 -0.150 7.128 1.00 0.00 N ATOM 867 CA THR A 56 7.510 -1.278 6.599 1.00 0.00 C ATOM 868 C THR A 56 8.442 -2.399 6.150 1.00 0.00 C ATOM 869 O THR A 56 8.206 -3.570 6.447 1.00 0.00 O ATOM 870 CB THR A 56 6.636 -0.826 5.428 1.00 0.00 C ATOM 871 OG1 THR A 56 6.031 0.424 5.706 1.00 0.00 O ATOM 872 CG2 THR A 56 5.531 -1.806 5.094 1.00 0.00 C ATOM 0 H THR A 56 8.130 0.725 6.623 1.00 0.00 H new ATOM 0 HA THR A 56 6.871 -1.660 7.395 1.00 0.00 H new ATOM 0 HB THR A 56 7.310 -0.757 4.574 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.478 0.696 4.944 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.948 -1.425 4.255 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.967 -2.768 4.826 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.881 -1.931 5.960 1.00 0.00 H new ATOM 880 N TRP A 57 9.500 -2.034 5.433 1.00 0.00 N ATOM 881 CA TRP A 57 10.467 -3.011 4.944 1.00 0.00 C ATOM 882 C TRP A 57 11.066 -3.810 6.097 1.00 0.00 C ATOM 883 O TRP A 57 11.076 -5.041 6.074 1.00 0.00 O ATOM 884 CB TRP A 57 11.579 -2.311 4.160 1.00 0.00 C ATOM 885 CG TRP A 57 12.583 -3.258 3.577 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.862 -3.465 4.008 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.392 -4.126 2.454 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.478 -4.409 3.223 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.596 -4.830 2.262 1.00 0.00 C ATOM 890 CE3 TRP A 57 11.320 -4.378 1.593 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.756 -5.768 1.245 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.481 -5.308 0.584 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.690 -5.994 0.417 1.00 0.00 C ATOM 0 H TRP A 57 9.710 -1.069 5.178 1.00 0.00 H new ATOM 0 HA TRP A 57 9.944 -3.701 4.282 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.133 -1.725 3.356 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.092 -1.610 4.819 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.322 -2.960 4.844 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.435 -4.742 3.337 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.383 -3.855 1.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.688 -6.298 1.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.660 -5.509 -0.088 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.783 -6.716 -0.381 1.00 0.00 H new ATOM 904 N PHE A 58 11.564 -3.101 7.104 1.00 0.00 N ATOM 905 CA PHE A 58 12.166 -3.743 8.268 1.00 0.00 C ATOM 906 C PHE A 58 11.106 -4.420 9.136 1.00 0.00 C ATOM 907 O PHE A 58 11.425 -5.268 9.969 1.00 0.00 O ATOM 908 CB PHE A 58 12.940 -2.717 9.097 1.00 0.00 C ATOM 909 CG PHE A 58 14.314 -2.429 8.561 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.478 -1.720 7.382 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.442 -2.867 9.237 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.740 -1.454 6.887 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.707 -2.604 8.747 1.00 0.00 C ATOM 914 CZ PHE A 58 16.856 -1.897 7.570 1.00 0.00 C ATOM 0 H PHE A 58 11.563 -2.082 7.138 1.00 0.00 H new ATOM 0 HA PHE A 58 12.854 -4.509 7.910 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.371 -1.788 9.135 1.00 0.00 H new ATOM 0 HB3 PHE A 58 13.027 -3.080 10.121 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.609 -1.371 6.844 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.331 -3.420 10.158 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.854 -0.900 5.967 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.578 -2.951 9.284 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.843 -1.691 7.184 1.00 0.00 H new ATOM 924 N SER A 59 9.846 -4.039 8.940 1.00 0.00 N ATOM 925 CA SER A 59 8.747 -4.612 9.710 1.00 0.00 C ATOM 926 C SER A 59 8.329 -5.967 9.146 1.00 0.00 C ATOM 927 O SER A 59 7.817 -6.820 9.871 1.00 0.00 O ATOM 928 CB SER A 59 7.551 -3.659 9.716 1.00 0.00 C ATOM 929 OG SER A 59 7.602 -2.783 10.829 1.00 0.00 O ATOM 0 H SER A 59 9.562 -3.338 8.256 1.00 0.00 H new ATOM 0 HA SER A 59 9.094 -4.759 10.733 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.540 -3.079 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.625 -4.233 9.743 1.00 0.00 H new ATOM 0 HG SER A 59 6.692 -2.524 11.083 1.00 0.00 H new ATOM 935 N ILE A 60 8.551 -6.162 7.850 1.00 0.00 N ATOM 936 CA ILE A 60 8.197 -7.415 7.195 1.00 0.00 C ATOM 937 C ILE A 60 9.121 -8.547 7.647 1.00 0.00 C ATOM 938 O ILE A 60 10.341 -8.444 7.529 1.00 0.00 O ATOM 939 CB ILE A 60 8.270 -7.285 5.659 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.385 -6.131 5.181 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.857 -8.590 4.988 1.00 0.00 C ATOM 942 CD1 ILE A 60 8.029 -5.281 4.108 1.00 0.00 C ATOM 0 H ILE A 60 8.974 -5.468 7.233 1.00 0.00 H new ATOM 0 HA ILE A 60 7.172 -7.649 7.482 1.00 0.00 H new ATOM 0 HB ILE A 60 9.301 -7.070 5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.448 -6.536 4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.135 -5.499 6.033 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.915 -8.477 3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.526 -9.390 5.306 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.834 -8.837 5.272 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.346 -4.483 3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.952 -4.846 4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.254 -5.900 3.240 1.00 0.00 H new ATOM 954 N PRO A 61 8.551 -9.647 8.176 1.00 0.00 N ATOM 955 CA PRO A 61 9.338 -10.794 8.645 1.00 0.00 C ATOM 956 C PRO A 61 10.077 -11.494 7.509 1.00 0.00 C ATOM 957 O PRO A 61 9.714 -11.357 6.341 1.00 0.00 O ATOM 958 CB PRO A 61 8.289 -11.729 9.255 1.00 0.00 C ATOM 959 CG PRO A 61 7.006 -11.339 8.608 1.00 0.00 C ATOM 960 CD PRO A 61 7.104 -9.862 8.359 1.00 0.00 C ATOM 0 HA PRO A 61 10.114 -10.490 9.347 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.529 -12.774 9.058 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.237 -11.612 10.337 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.857 -11.883 7.675 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.157 -11.571 9.251 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.538 -9.564 7.477 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.714 -9.285 9.198 1.00 0.00 H new ATOM 968 N GLU A 62 11.116 -12.243 7.862 1.00 0.00 N ATOM 969 CA GLU A 62 11.909 -12.967 6.874 1.00 0.00 C ATOM 970 C GLU A 62 11.100 -14.095 6.241 1.00 0.00 C ATOM 971 O GLU A 62 11.371 -14.508 5.114 1.00 0.00 O ATOM 972 CB GLU A 62 13.174 -13.533 7.522 1.00 0.00 C ATOM 973 CG GLU A 62 14.381 -13.537 6.597 1.00 0.00 C ATOM 974 CD GLU A 62 15.460 -14.499 7.052 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.150 -15.695 7.236 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.616 -14.058 7.225 1.00 0.00 O ATOM 0 H GLU A 62 11.429 -12.365 8.825 1.00 0.00 H new ATOM 0 HA GLU A 62 12.192 -12.265 6.089 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.410 -12.948 8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.977 -14.552 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.062 -13.805 5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.796 -12.531 6.543 1.00 0.00 H new ATOM 983 N LYS A 63 10.105 -14.591 6.973 1.00 0.00 N ATOM 984 CA LYS A 63 9.258 -15.673 6.481 1.00 0.00 C ATOM 985 C LYS A 63 8.658 -15.324 5.122 1.00 0.00 C ATOM 986 O LYS A 63 8.444 -16.200 4.283 1.00 0.00 O ATOM 987 CB LYS A 63 8.140 -15.969 7.483 1.00 0.00 C ATOM 988 CG LYS A 63 8.647 -16.372 8.858 1.00 0.00 C ATOM 989 CD LYS A 63 7.610 -17.181 9.619 1.00 0.00 C ATOM 990 CE LYS A 63 7.883 -18.673 9.515 1.00 0.00 C ATOM 991 NZ LYS A 63 8.713 -19.166 10.648 1.00 0.00 N ATOM 0 H LYS A 63 9.866 -14.261 7.908 1.00 0.00 H new ATOM 0 HA LYS A 63 9.879 -16.561 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.509 -15.086 7.582 1.00 0.00 H new ATOM 0 HB3 LYS A 63 7.511 -16.767 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.561 -16.957 8.753 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.904 -15.479 9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.611 -16.882 10.667 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.617 -16.963 9.226 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.937 -19.215 9.495 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.391 -18.884 8.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.876 -20.187 10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.626 -18.668 10.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.217 -18.988 11.545 1.00 0.00 H new ATOM 1005 N ASN A 64 8.391 -14.040 4.912 1.00 0.00 N ATOM 1006 CA ASN A 64 7.817 -13.573 3.654 1.00 0.00 C ATOM 1007 C ASN A 64 8.841 -12.774 2.855 1.00 0.00 C ATOM 1008 O ASN A 64 8.816 -12.769 1.624 1.00 0.00 O ATOM 1009 CB ASN A 64 6.579 -12.716 3.921 1.00 0.00 C ATOM 1010 CG ASN A 64 5.399 -13.538 4.400 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.655 -14.104 3.598 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.220 -13.608 5.714 1.00 0.00 N ATOM 0 H ASN A 64 8.563 -13.303 5.596 1.00 0.00 H new ATOM 0 HA ASN A 64 7.526 -14.445 3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.819 -11.960 4.668 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.303 -12.187 3.009 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.442 -14.146 6.095 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.861 -13.123 6.343 1.00 0.00 H new ATOM 1019 N ARG A 65 9.741 -12.099 3.563 1.00 0.00 N ATOM 1020 CA ARG A 65 10.774 -11.295 2.920 1.00 0.00 C ATOM 1021 C ARG A 65 11.945 -12.171 2.471 1.00 0.00 C ATOM 1022 O ARG A 65 12.342 -13.094 3.183 1.00 0.00 O ATOM 1023 CB ARG A 65 11.273 -10.212 3.877 1.00 0.00 C ATOM 1024 CG ARG A 65 11.672 -8.921 3.181 1.00 0.00 C ATOM 1025 CD ARG A 65 11.588 -7.729 4.121 1.00 0.00 C ATOM 1026 NE ARG A 65 12.909 -7.278 4.554 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.596 -7.836 5.549 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.093 -8.867 6.217 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.790 -7.362 5.876 1.00 0.00 N ATOM 0 H ARG A 65 9.776 -12.093 4.582 1.00 0.00 H new ATOM 0 HA ARG A 65 10.338 -10.822 2.040 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.492 -9.995 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.129 -10.596 4.432 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.689 -9.012 2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.022 -8.754 2.322 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.071 -6.910 3.622 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.993 -7.997 4.994 1.00 0.00 H new ATOM 0 HE ARG A 65 13.330 -6.488 4.065 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.175 -9.236 5.969 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.624 -9.290 6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 65 15.182 -6.571 5.366 1.00 0.00 H new ATOM 0 HH22 ARG A 65 15.317 -7.789 6.638 1.00 0.00 H new ATOM 1043 N PRO A 66 12.511 -11.905 1.277 1.00 0.00 N ATOM 1044 CA PRO A 66 11.946 -10.956 0.311 1.00 0.00 C ATOM 1045 C PRO A 66 10.654 -11.468 -0.318 1.00 0.00 C ATOM 1046 O PRO A 66 10.520 -12.659 -0.601 1.00 0.00 O ATOM 1047 CB PRO A 66 13.044 -10.843 -0.743 1.00 0.00 C ATOM 1048 CG PRO A 66 13.717 -12.171 -0.721 1.00 0.00 C ATOM 1049 CD PRO A 66 13.646 -12.655 0.705 1.00 0.00 C ATOM 0 HA PRO A 66 11.677 -10.007 0.775 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.629 -10.624 -1.727 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.742 -10.040 -0.505 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.221 -12.870 -1.394 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.752 -12.088 -1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.479 -13.731 0.754 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.572 -12.451 1.243 1.00 0.00 H new ATOM 1057 N LEU A 67 9.707 -10.562 -0.535 1.00 0.00 N ATOM 1058 CA LEU A 67 8.427 -10.924 -1.132 1.00 0.00 C ATOM 1059 C LEU A 67 8.580 -11.194 -2.625 1.00 0.00 C ATOM 1060 O LEU A 67 8.510 -10.276 -3.442 1.00 0.00 O ATOM 1061 CB LEU A 67 7.402 -9.809 -0.906 1.00 0.00 C ATOM 1062 CG LEU A 67 5.971 -10.287 -0.658 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.512 -11.204 -1.782 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.871 -10.995 0.685 1.00 0.00 C ATOM 0 H LEU A 67 9.801 -9.572 -0.307 1.00 0.00 H new ATOM 0 HA LEU A 67 8.075 -11.836 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.722 -9.210 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.404 -9.152 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 67 5.316 -9.416 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.491 -11.534 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.545 -10.664 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.170 -12.071 -1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.846 -11.328 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.538 -11.857 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.157 -10.308 1.481 1.00 0.00 H new ATOM 1076 N LYS A 68 8.792 -12.459 -2.973 1.00 0.00 N ATOM 1077 CA LYS A 68 8.956 -12.851 -4.368 1.00 0.00 C ATOM 1078 C LYS A 68 7.630 -12.771 -5.116 1.00 0.00 C ATOM 1079 O LYS A 68 6.566 -12.674 -4.505 1.00 0.00 O ATOM 1080 CB LYS A 68 9.522 -14.269 -4.458 1.00 0.00 C ATOM 1081 CG LYS A 68 11.040 -14.321 -4.438 1.00 0.00 C ATOM 1082 CD LYS A 68 11.634 -13.774 -5.726 1.00 0.00 C ATOM 1083 CE LYS A 68 11.407 -14.723 -6.891 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.118 -13.991 -8.155 1.00 0.00 N ATOM 0 H LYS A 68 8.854 -13.230 -2.308 1.00 0.00 H new ATOM 0 HA LYS A 68 9.656 -12.158 -4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.136 -14.859 -3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.163 -14.737 -5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.414 -13.746 -3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.368 -15.350 -4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.187 -12.806 -5.952 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.703 -13.608 -5.593 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.289 -15.348 -7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.576 -15.390 -6.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.969 -14.674 -8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.261 -13.414 -8.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.921 -13.374 -8.390 1.00 0.00 H new ATOM 1098 N GLY A 69 7.701 -12.814 -6.443 1.00 0.00 N ATOM 1099 CA GLY A 69 6.500 -12.746 -7.253 1.00 0.00 C ATOM 1100 C GLY A 69 6.202 -11.340 -7.735 1.00 0.00 C ATOM 1101 O GLY A 69 5.718 -11.149 -8.850 1.00 0.00 O ATOM 0 H GLY A 69 8.570 -12.895 -6.971 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.609 -13.406 -8.114 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.654 -13.115 -6.673 1.00 0.00 H new ATOM 1105 N ARG A 70 6.491 -10.354 -6.892 1.00 0.00 N ATOM 1106 CA ARG A 70 6.251 -8.957 -7.238 1.00 0.00 C ATOM 1107 C ARG A 70 7.507 -8.119 -7.023 1.00 0.00 C ATOM 1108 O ARG A 70 8.358 -8.458 -6.201 1.00 0.00 O ATOM 1109 CB ARG A 70 5.100 -8.394 -6.403 1.00 0.00 C ATOM 1110 CG ARG A 70 3.727 -8.665 -6.997 1.00 0.00 C ATOM 1111 CD ARG A 70 3.399 -10.150 -6.995 1.00 0.00 C ATOM 1112 NE ARG A 70 2.107 -10.424 -6.371 1.00 0.00 N ATOM 1113 CZ ARG A 70 1.918 -10.490 -5.054 1.00 0.00 C ATOM 1114 NH1 ARG A 70 2.933 -10.300 -4.220 1.00 0.00 N ATOM 1115 NH2 ARG A 70 0.710 -10.745 -4.571 1.00 0.00 N ATOM 0 H ARG A 70 6.892 -10.496 -5.965 1.00 0.00 H new ATOM 0 HA ARG A 70 5.982 -8.911 -8.293 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.145 -8.823 -5.402 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.234 -7.318 -6.295 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.971 -8.124 -6.428 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.690 -8.285 -8.018 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.393 -10.521 -8.020 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.181 -10.693 -6.464 1.00 0.00 H new ATOM 0 HE ARG A 70 1.302 -10.574 -6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.864 -10.102 -4.587 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.782 -10.352 -3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.074 -10.890 -5.208 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.564 -10.796 -3.563 1.00 0.00 H new ATOM 1129 N ILE A 71 7.615 -7.023 -7.766 1.00 0.00 N ATOM 1130 CA ILE A 71 8.767 -6.136 -7.655 1.00 0.00 C ATOM 1131 C ILE A 71 8.623 -5.198 -6.461 1.00 0.00 C ATOM 1132 O ILE A 71 7.799 -4.284 -6.473 1.00 0.00 O ATOM 1133 CB ILE A 71 8.957 -5.296 -8.932 1.00 0.00 C ATOM 1134 CG1 ILE A 71 8.897 -6.191 -10.171 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.277 -4.542 -8.879 1.00 0.00 C ATOM 1136 CD1 ILE A 71 8.734 -5.423 -11.464 1.00 0.00 C ATOM 0 H ILE A 71 6.919 -6.728 -8.451 1.00 0.00 H new ATOM 0 HA ILE A 71 9.642 -6.771 -7.514 1.00 0.00 H new ATOM 0 HB ILE A 71 8.148 -4.568 -8.994 1.00 0.00 H new ATOM 0 HG12 ILE A 71 9.809 -6.786 -10.224 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.066 -6.889 -10.065 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.396 -3.953 -9.788 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.283 -3.879 -8.014 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.099 -5.253 -8.796 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.699 -6.121 -12.300 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.808 -4.849 -11.432 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.577 -4.745 -11.593 1.00 0.00 H new ATOM 1148 N ASN A 72 9.429 -5.432 -5.431 1.00 0.00 N ATOM 1149 CA ASN A 72 9.391 -4.609 -4.228 1.00 0.00 C ATOM 1150 C ASN A 72 10.398 -3.468 -4.315 1.00 0.00 C ATOM 1151 O ASN A 72 11.568 -3.681 -4.633 1.00 0.00 O ATOM 1152 CB ASN A 72 9.677 -5.463 -2.991 1.00 0.00 C ATOM 1153 CG ASN A 72 8.567 -6.455 -2.705 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.015 -7.069 -3.619 1.00 0.00 O ATOM 1155 ND2 ASN A 72 8.233 -6.618 -1.430 1.00 0.00 N ATOM 0 H ASN A 72 10.117 -6.185 -5.405 1.00 0.00 H new ATOM 0 HA ASN A 72 8.392 -4.181 -4.144 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.614 -6.001 -3.133 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.811 -4.813 -2.127 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.493 -7.272 -1.176 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.717 -6.089 -0.704 1.00 0.00 H new ATOM 1162 N LEU A 73 9.936 -2.255 -4.029 1.00 0.00 N ATOM 1163 CA LEU A 73 10.795 -1.078 -4.074 1.00 0.00 C ATOM 1164 C LEU A 73 10.680 -0.274 -2.782 1.00 0.00 C ATOM 1165 O LEU A 73 9.578 0.046 -2.335 1.00 0.00 O ATOM 1166 CB LEU A 73 10.429 -0.198 -5.270 1.00 0.00 C ATOM 1167 CG LEU A 73 11.349 1.003 -5.497 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.434 1.337 -6.978 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.860 2.205 -4.704 1.00 0.00 C ATOM 0 H LEU A 73 8.970 -2.062 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 73 11.826 -1.414 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.433 -0.814 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.410 0.165 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 73 12.348 0.744 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.093 2.194 -7.121 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.831 0.480 -7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.440 1.577 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.526 3.050 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.851 2.466 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.852 1.961 -3.642 1.00 0.00 H new ATOM 1181 N VAL A 74 11.823 0.048 -2.187 1.00 0.00 N ATOM 1182 CA VAL A 74 11.848 0.813 -0.946 1.00 0.00 C ATOM 1183 C VAL A 74 12.304 2.247 -1.191 1.00 0.00 C ATOM 1184 O VAL A 74 13.135 2.505 -2.062 1.00 0.00 O ATOM 1185 CB VAL A 74 12.777 0.162 0.097 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.639 0.857 1.443 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.480 -1.324 0.222 1.00 0.00 C ATOM 0 H VAL A 74 12.744 -0.209 -2.544 1.00 0.00 H new ATOM 0 HA VAL A 74 10.829 0.821 -0.560 1.00 0.00 H new ATOM 0 HB VAL A 74 13.808 0.276 -0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.302 0.384 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 74 12.907 1.908 1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.609 0.778 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.146 -1.767 0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.445 -1.463 0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.636 -1.809 -0.742 1.00 0.00 H new ATOM 1197 N LEU A 75 11.755 3.177 -0.417 1.00 0.00 N ATOM 1198 CA LEU A 75 12.104 4.586 -0.548 1.00 0.00 C ATOM 1199 C LEU A 75 12.975 5.043 0.618 1.00 0.00 C ATOM 1200 O LEU A 75 12.500 5.169 1.747 1.00 0.00 O ATOM 1201 CB LEU A 75 10.839 5.442 -0.621 1.00 0.00 C ATOM 1202 CG LEU A 75 9.992 5.241 -1.878 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.655 5.954 -1.741 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.739 5.737 -3.107 1.00 0.00 C ATOM 0 H LEU A 75 11.066 2.980 0.308 1.00 0.00 H new ATOM 0 HA LEU A 75 12.671 4.709 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.223 5.227 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.125 6.492 -0.558 1.00 0.00 H new ATOM 0 HG LEU A 75 9.801 4.175 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.066 5.800 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.115 5.553 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.825 7.021 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.122 5.587 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.960 6.798 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.671 5.182 -3.215 1.00 0.00 H new ATOM 1216 N SER A 76 14.250 5.289 0.338 1.00 0.00 N ATOM 1217 CA SER A 76 15.186 5.733 1.364 1.00 0.00 C ATOM 1218 C SER A 76 16.145 6.781 0.808 1.00 0.00 C ATOM 1219 O SER A 76 16.867 6.528 -0.156 1.00 0.00 O ATOM 1220 CB SER A 76 15.976 4.543 1.913 1.00 0.00 C ATOM 1221 OG SER A 76 16.741 4.918 3.045 1.00 0.00 O ATOM 0 H SER A 76 14.659 5.188 -0.591 1.00 0.00 H new ATOM 0 HA SER A 76 14.612 6.184 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.290 3.740 2.183 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.635 4.151 1.138 1.00 0.00 H new ATOM 0 HG SER A 76 16.208 4.790 3.857 1.00 0.00 H new ATOM 1227 N ARG A 77 16.145 7.960 1.422 1.00 0.00 N ATOM 1228 CA ARG A 77 17.014 9.047 0.989 1.00 0.00 C ATOM 1229 C ARG A 77 18.364 8.984 1.698 1.00 0.00 C ATOM 1230 O ARG A 77 19.381 9.418 1.157 1.00 0.00 O ATOM 1231 CB ARG A 77 16.346 10.398 1.257 1.00 0.00 C ATOM 1232 CG ARG A 77 16.519 11.397 0.124 1.00 0.00 C ATOM 1233 CD ARG A 77 15.790 12.699 0.413 1.00 0.00 C ATOM 1234 NE ARG A 77 14.338 12.530 0.392 1.00 0.00 N ATOM 1235 CZ ARG A 77 13.477 13.536 0.268 1.00 0.00 C ATOM 1236 NH1 ARG A 77 13.915 14.784 0.152 1.00 0.00 N ATOM 1237 NH2 ARG A 77 12.173 13.295 0.258 1.00 0.00 N ATOM 0 H ARG A 77 15.553 8.186 2.221 1.00 0.00 H new ATOM 0 HA ARG A 77 17.183 8.938 -0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.282 10.240 1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.759 10.823 2.172 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.580 11.598 -0.026 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.142 10.966 -0.803 1.00 0.00 H new ATOM 0 HD2 ARG A 77 16.097 13.078 1.388 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.079 13.448 -0.325 1.00 0.00 H new ATOM 0 HE ARG A 77 13.963 11.585 0.477 1.00 0.00 H new ATOM 0 HH11 ARG A 77 14.917 14.975 0.158 1.00 0.00 H new ATOM 0 HH12 ARG A 77 13.250 15.551 0.057 1.00 0.00 H new ATOM 0 HH21 ARG A 77 11.831 12.338 0.345 1.00 0.00 H new ATOM 0 HH22 ARG A 77 11.513 14.066 0.163 1.00 0.00 H new ATOM 1251 N GLU A 78 18.366 8.441 2.912 1.00 0.00 N ATOM 1252 CA GLU A 78 19.591 8.322 3.693 1.00 0.00 C ATOM 1253 C GLU A 78 20.511 7.256 3.107 1.00 0.00 C ATOM 1254 O GLU A 78 21.732 7.411 3.101 1.00 0.00 O ATOM 1255 CB GLU A 78 19.262 7.984 5.149 1.00 0.00 C ATOM 1256 CG GLU A 78 18.305 8.969 5.800 1.00 0.00 C ATOM 1257 CD GLU A 78 19.024 10.119 6.478 1.00 0.00 C ATOM 1258 OE1 GLU A 78 19.327 11.117 5.792 1.00 0.00 O ATOM 1259 OE2 GLU A 78 19.284 10.021 7.696 1.00 0.00 O ATOM 0 H GLU A 78 17.533 8.077 3.375 1.00 0.00 H new ATOM 0 HA GLU A 78 20.108 9.281 3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.828 6.985 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.187 7.954 5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.627 9.365 5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.693 8.444 6.534 1.00 0.00 H new ATOM 1266 N LEU A 79 19.917 6.173 2.616 1.00 0.00 N ATOM 1267 CA LEU A 79 20.684 5.081 2.029 1.00 0.00 C ATOM 1268 C LEU A 79 21.004 5.366 0.565 1.00 0.00 C ATOM 1269 O LEU A 79 20.217 5.996 -0.142 1.00 0.00 O ATOM 1270 CB LEU A 79 19.911 3.765 2.148 1.00 0.00 C ATOM 1271 CG LEU A 79 20.213 2.949 3.405 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.123 1.916 3.645 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.572 2.276 3.289 1.00 0.00 C ATOM 0 H LEU A 79 18.907 6.029 2.613 1.00 0.00 H new ATOM 0 HA LEU A 79 21.622 4.994 2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.844 3.985 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 79 20.130 3.152 1.274 1.00 0.00 H new ATOM 0 HG LEU A 79 20.237 3.627 4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.355 1.345 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 79 18.165 2.421 3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 79 19.067 1.241 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.771 1.699 4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.576 1.611 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.345 3.035 3.166 1.00 0.00 H new ATOM 1285 N LYS A 80 22.164 4.898 0.116 1.00 0.00 N ATOM 1286 CA LYS A 80 22.589 5.102 -1.264 1.00 0.00 C ATOM 1287 C LYS A 80 22.311 3.861 -2.108 1.00 0.00 C ATOM 1288 O LYS A 80 22.049 3.960 -3.306 1.00 0.00 O ATOM 1289 CB LYS A 80 24.078 5.446 -1.316 1.00 0.00 C ATOM 1290 CG LYS A 80 24.978 4.336 -0.798 1.00 0.00 C ATOM 1291 CD LYS A 80 25.539 3.497 -1.935 1.00 0.00 C ATOM 1292 CE LYS A 80 26.988 3.114 -1.682 1.00 0.00 C ATOM 1293 NZ LYS A 80 27.928 4.196 -2.085 1.00 0.00 N ATOM 0 H LYS A 80 22.827 4.375 0.688 1.00 0.00 H new ATOM 0 HA LYS A 80 22.017 5.934 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.354 5.675 -2.345 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.254 6.348 -0.731 1.00 0.00 H new ATOM 0 HG2 LYS A 80 25.798 4.769 -0.225 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.415 3.698 -0.117 1.00 0.00 H new ATOM 0 HD2 LYS A 80 24.939 2.595 -2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 80 25.466 4.053 -2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 80 27.125 2.890 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 80 27.224 2.204 -2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 28.905 3.895 -1.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.816 4.393 -3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 27.720 5.057 -1.541 1.00 0.00 H new ATOM 1307 N GLU A 81 22.371 2.694 -1.474 1.00 0.00 N ATOM 1308 CA GLU A 81 22.125 1.435 -2.166 1.00 0.00 C ATOM 1309 C GLU A 81 20.886 0.739 -1.604 1.00 0.00 C ATOM 1310 O GLU A 81 20.619 0.806 -0.404 1.00 0.00 O ATOM 1311 CB GLU A 81 23.342 0.516 -2.044 1.00 0.00 C ATOM 1312 CG GLU A 81 24.250 0.544 -3.263 1.00 0.00 C ATOM 1313 CD GLU A 81 25.700 0.272 -2.917 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.955 -0.304 -1.839 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.582 0.637 -3.724 1.00 0.00 O ATOM 0 H GLU A 81 22.588 2.595 -0.482 1.00 0.00 H new ATOM 0 HA GLU A 81 21.950 1.655 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.918 0.805 -1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.000 -0.506 -1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.907 -0.198 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.172 1.518 -3.747 1.00 0.00 H new ATOM 1322 N PRO A 82 20.110 0.058 -2.466 1.00 0.00 N ATOM 1323 CA PRO A 82 18.896 -0.649 -2.043 1.00 0.00 C ATOM 1324 C PRO A 82 19.168 -1.646 -0.918 1.00 0.00 C ATOM 1325 O PRO A 82 20.255 -2.217 -0.835 1.00 0.00 O ATOM 1326 CB PRO A 82 18.447 -1.385 -3.309 1.00 0.00 C ATOM 1327 CG PRO A 82 19.048 -0.614 -4.433 1.00 0.00 C ATOM 1328 CD PRO A 82 20.351 -0.075 -3.914 1.00 0.00 C ATOM 0 HA PRO A 82 18.147 0.036 -1.645 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.793 -2.419 -3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.360 -1.413 -3.385 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.208 -1.252 -5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.389 0.195 -4.748 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.179 -0.753 -4.123 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.600 0.883 -4.370 1.00 0.00 H new ATOM 1336 N PRO A 83 18.178 -1.871 -0.035 1.00 0.00 N ATOM 1337 CA PRO A 83 18.319 -2.805 1.085 1.00 0.00 C ATOM 1338 C PRO A 83 18.274 -4.260 0.633 1.00 0.00 C ATOM 1339 O PRO A 83 17.705 -4.579 -0.411 1.00 0.00 O ATOM 1340 CB PRO A 83 17.112 -2.481 1.965 1.00 0.00 C ATOM 1341 CG PRO A 83 16.087 -1.959 1.018 1.00 0.00 C ATOM 1342 CD PRO A 83 16.847 -1.234 -0.060 1.00 0.00 C ATOM 0 HA PRO A 83 19.277 -2.695 1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.753 -3.367 2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.363 -1.741 2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.494 -2.772 0.598 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.394 -1.288 1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.368 -1.345 -1.033 1.00 0.00 H new ATOM 0 HD3 PRO A 83 16.910 -0.165 0.144 1.00 0.00 H new ATOM 1350 N GLN A 84 18.878 -5.140 1.425 1.00 0.00 N ATOM 1351 CA GLN A 84 18.907 -6.563 1.105 1.00 0.00 C ATOM 1352 C GLN A 84 17.493 -7.125 0.994 1.00 0.00 C ATOM 1353 O GLN A 84 16.677 -6.964 1.902 1.00 0.00 O ATOM 1354 CB GLN A 84 19.690 -7.331 2.170 1.00 0.00 C ATOM 1355 CG GLN A 84 20.495 -8.494 1.613 1.00 0.00 C ATOM 1356 CD GLN A 84 20.656 -9.623 2.612 1.00 0.00 C ATOM 1357 OE1 GLN A 84 21.093 -9.409 3.743 1.00 0.00 O ATOM 1358 NE2 GLN A 84 20.304 -10.835 2.198 1.00 0.00 N ATOM 0 H GLN A 84 19.354 -4.893 2.293 1.00 0.00 H new ATOM 0 HA GLN A 84 19.403 -6.683 0.142 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.365 -6.643 2.679 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.994 -7.708 2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.005 -8.874 0.717 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.480 -8.138 1.311 1.00 0.00 H new ATOM 0 HE21 GLN A 84 19.946 -10.967 1.252 1.00 0.00 H new ATOM 0 HE22 GLN A 84 20.391 -11.634 2.826 1.00 0.00 H new ATOM 1367 N GLY A 85 17.209 -7.784 -0.125 1.00 0.00 N ATOM 1368 CA GLY A 85 15.893 -8.359 -0.334 1.00 0.00 C ATOM 1369 C GLY A 85 15.029 -7.518 -1.254 1.00 0.00 C ATOM 1370 O GLY A 85 14.100 -8.028 -1.881 1.00 0.00 O ATOM 0 H GLY A 85 17.867 -7.930 -0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.000 -9.359 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.392 -8.470 0.628 1.00 0.00 H new ATOM 1374 N ALA A 86 15.333 -6.226 -1.336 1.00 0.00 N ATOM 1375 CA ALA A 86 14.575 -5.316 -2.186 1.00 0.00 C ATOM 1376 C ALA A 86 15.033 -5.411 -3.638 1.00 0.00 C ATOM 1377 O ALA A 86 16.145 -5.857 -3.920 1.00 0.00 O ATOM 1378 CB ALA A 86 14.710 -3.887 -1.681 1.00 0.00 C ATOM 0 H ALA A 86 16.098 -5.787 -0.824 1.00 0.00 H new ATOM 0 HA ALA A 86 13.526 -5.608 -2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.139 -3.218 -2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.328 -3.824 -0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.760 -3.594 -1.694 1.00 0.00 H new ATOM 1384 N HIS A 87 14.168 -4.990 -4.555 1.00 0.00 N ATOM 1385 CA HIS A 87 14.484 -5.028 -5.978 1.00 0.00 C ATOM 1386 C HIS A 87 15.080 -3.702 -6.440 1.00 0.00 C ATOM 1387 O HIS A 87 16.014 -3.676 -7.241 1.00 0.00 O ATOM 1388 CB HIS A 87 13.229 -5.348 -6.792 1.00 0.00 C ATOM 1389 CG HIS A 87 12.832 -6.790 -6.737 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.176 -7.350 -5.660 1.00 0.00 N ATOM 1391 CD2 HIS A 87 13.001 -7.791 -7.633 1.00 0.00 C ATOM 1392 CE1 HIS A 87 11.959 -8.632 -5.897 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.449 -8.924 -7.087 1.00 0.00 N ATOM 0 H HIS A 87 13.243 -4.619 -4.338 1.00 0.00 H new ATOM 0 HA HIS A 87 15.223 -5.813 -6.139 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.403 -4.738 -6.426 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.398 -5.065 -7.831 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.481 -7.713 -8.598 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.465 -9.323 -5.230 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.422 -9.843 -7.530 1.00 0.00 H new ATOM 1402 N PHE A 88 14.532 -2.604 -5.930 1.00 0.00 N ATOM 1403 CA PHE A 88 15.010 -1.274 -6.291 1.00 0.00 C ATOM 1404 C PHE A 88 14.818 -0.294 -5.138 1.00 0.00 C ATOM 1405 O PHE A 88 14.012 -0.530 -4.238 1.00 0.00 O ATOM 1406 CB PHE A 88 14.278 -0.766 -7.534 1.00 0.00 C ATOM 1407 CG PHE A 88 14.791 -1.357 -8.817 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.138 -1.294 -9.133 1.00 0.00 C ATOM 1409 CD2 PHE A 88 13.925 -1.975 -9.705 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.613 -1.837 -10.312 1.00 0.00 C ATOM 1411 CE2 PHE A 88 14.394 -2.520 -10.885 1.00 0.00 C ATOM 1412 CZ PHE A 88 15.740 -2.451 -11.189 1.00 0.00 C ATOM 0 H PHE A 88 13.758 -2.609 -5.266 1.00 0.00 H new ATOM 0 HA PHE A 88 16.076 -1.346 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.216 -0.993 -7.438 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.369 0.319 -7.581 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.825 -0.815 -8.451 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.872 -2.031 -9.472 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.666 -1.781 -10.547 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.709 -2.999 -11.569 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.109 -2.876 -12.111 1.00 0.00 H new ATOM 1422 N LEU A 89 15.564 0.805 -5.172 1.00 0.00 N ATOM 1423 CA LEU A 89 15.477 1.821 -4.129 1.00 0.00 C ATOM 1424 C LEU A 89 15.554 3.222 -4.727 1.00 0.00 C ATOM 1425 O LEU A 89 16.294 3.461 -5.682 1.00 0.00 O ATOM 1426 CB LEU A 89 16.598 1.628 -3.106 1.00 0.00 C ATOM 1427 CG LEU A 89 16.649 2.679 -1.994 1.00 0.00 C ATOM 1428 CD1 LEU A 89 15.970 2.160 -0.736 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.089 3.074 -1.699 1.00 0.00 C ATOM 0 H LEU A 89 16.236 1.015 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 89 14.515 1.712 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.488 0.644 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.553 1.631 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 89 16.112 3.564 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.016 2.921 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.928 1.928 -0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.479 1.259 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.106 3.822 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.650 2.195 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.544 3.489 -2.599 1.00 0.00 H new ATOM 1441 N SER A 90 14.785 4.145 -4.159 1.00 0.00 N ATOM 1442 CA SER A 90 14.767 5.523 -4.635 1.00 0.00 C ATOM 1443 C SER A 90 14.921 6.502 -3.476 1.00 0.00 C ATOM 1444 O SER A 90 14.296 6.341 -2.427 1.00 0.00 O ATOM 1445 CB SER A 90 13.466 5.808 -5.388 1.00 0.00 C ATOM 1446 OG SER A 90 13.115 4.722 -6.229 1.00 0.00 O ATOM 0 H SER A 90 14.166 3.964 -3.369 1.00 0.00 H new ATOM 0 HA SER A 90 15.609 5.657 -5.314 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.663 5.994 -4.675 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.578 6.713 -5.985 1.00 0.00 H new ATOM 0 HG SER A 90 13.515 4.851 -7.114 1.00 0.00 H new ATOM 1452 N ARG A 91 15.758 7.516 -3.671 1.00 0.00 N ATOM 1453 CA ARG A 91 15.995 8.521 -2.641 1.00 0.00 C ATOM 1454 C ARG A 91 14.709 9.273 -2.310 1.00 0.00 C ATOM 1455 O ARG A 91 14.400 9.510 -1.143 1.00 0.00 O ATOM 1456 CB ARG A 91 17.075 9.504 -3.097 1.00 0.00 C ATOM 1457 CG ARG A 91 18.430 9.260 -2.453 1.00 0.00 C ATOM 1458 CD ARG A 91 19.561 9.813 -3.305 1.00 0.00 C ATOM 1459 NE ARG A 91 20.592 10.458 -2.495 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.371 9.810 -1.632 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.240 8.500 -1.463 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.283 10.474 -0.935 1.00 0.00 N ATOM 0 H ARG A 91 16.283 7.663 -4.533 1.00 0.00 H new ATOM 0 HA ARG A 91 16.337 8.011 -1.741 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.180 9.439 -4.180 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.751 10.519 -2.868 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.455 9.726 -1.468 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.575 8.190 -2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 91 20.008 9.004 -3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.159 10.532 -4.019 1.00 0.00 H new ATOM 0 HE ARG A 91 20.722 11.464 -2.597 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.540 7.985 -1.996 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.840 8.009 -0.800 1.00 0.00 H new ATOM 0 HH21 ARG A 91 22.387 11.481 -1.060 1.00 0.00 H new ATOM 0 HH22 ARG A 91 22.880 9.978 -0.274 1.00 0.00 H new ATOM 1476 N SER A 92 13.964 9.644 -3.346 1.00 0.00 N ATOM 1477 CA SER A 92 12.712 10.369 -3.166 1.00 0.00 C ATOM 1478 C SER A 92 11.641 9.852 -4.121 1.00 0.00 C ATOM 1479 O SER A 92 11.929 9.070 -5.027 1.00 0.00 O ATOM 1480 CB SER A 92 12.929 11.867 -3.386 1.00 0.00 C ATOM 1481 OG SER A 92 14.198 12.275 -2.906 1.00 0.00 O ATOM 0 H SER A 92 14.206 9.455 -4.319 1.00 0.00 H new ATOM 0 HA SER A 92 12.371 10.205 -2.144 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.848 12.097 -4.448 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.146 12.430 -2.877 1.00 0.00 H new ATOM 0 HG SER A 92 14.312 13.236 -3.060 1.00 0.00 H new ATOM 1487 N LEU A 93 10.406 10.296 -3.913 1.00 0.00 N ATOM 1488 CA LEU A 93 9.292 9.878 -4.757 1.00 0.00 C ATOM 1489 C LEU A 93 9.527 10.286 -6.208 1.00 0.00 C ATOM 1490 O LEU A 93 9.112 9.588 -7.133 1.00 0.00 O ATOM 1491 CB LEU A 93 7.984 10.487 -4.249 1.00 0.00 C ATOM 1492 CG LEU A 93 6.741 9.622 -4.464 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.644 8.550 -3.390 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.488 10.485 -4.474 1.00 0.00 C ATOM 0 H LEU A 93 10.151 10.945 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 93 9.221 8.791 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.086 10.691 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.831 11.446 -4.744 1.00 0.00 H new ATOM 0 HG LEU A 93 6.827 9.129 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.754 7.945 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.528 7.914 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.581 9.022 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.613 9.854 -4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.397 11.005 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.555 11.215 -5.281 1.00 0.00 H new ATOM 1506 N ASP A 94 10.194 11.419 -6.398 1.00 0.00 N ATOM 1507 CA ASP A 94 10.485 11.919 -7.736 1.00 0.00 C ATOM 1508 C ASP A 94 11.374 10.943 -8.500 1.00 0.00 C ATOM 1509 O ASP A 94 11.201 10.740 -9.702 1.00 0.00 O ATOM 1510 CB ASP A 94 11.162 13.288 -7.656 1.00 0.00 C ATOM 1511 CG ASP A 94 10.722 14.218 -8.770 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.516 14.225 -9.094 1.00 0.00 O ATOM 1513 OD2 ASP A 94 11.583 14.938 -9.317 1.00 0.00 O ATOM 0 H ASP A 94 10.543 12.008 -5.642 1.00 0.00 H new ATOM 0 HA ASP A 94 9.541 12.019 -8.272 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.935 13.746 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 94 12.243 13.158 -7.701 1.00 0.00 H new ATOM 1518 N ASP A 95 12.325 10.341 -7.794 1.00 0.00 N ATOM 1519 CA ASP A 95 13.241 9.385 -8.405 1.00 0.00 C ATOM 1520 C ASP A 95 12.520 8.087 -8.752 1.00 0.00 C ATOM 1521 O ASP A 95 12.648 7.572 -9.863 1.00 0.00 O ATOM 1522 CB ASP A 95 14.412 9.095 -7.464 1.00 0.00 C ATOM 1523 CG ASP A 95 15.253 10.327 -7.191 1.00 0.00 C ATOM 1524 OD1 ASP A 95 14.915 11.080 -6.253 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.249 10.538 -7.914 1.00 0.00 O ATOM 0 H ASP A 95 12.482 10.498 -6.798 1.00 0.00 H new ATOM 0 HA ASP A 95 13.624 9.825 -9.326 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.029 8.704 -6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.041 8.318 -7.899 1.00 0.00 H new ATOM 1530 N ALA A 96 11.761 7.563 -7.795 1.00 0.00 N ATOM 1531 CA ALA A 96 11.019 6.325 -8.000 1.00 0.00 C ATOM 1532 C ALA A 96 10.019 6.469 -9.143 1.00 0.00 C ATOM 1533 O ALA A 96 9.800 5.532 -9.910 1.00 0.00 O ATOM 1534 CB ALA A 96 10.305 5.920 -6.720 1.00 0.00 C ATOM 0 H ALA A 96 11.644 7.977 -6.870 1.00 0.00 H new ATOM 0 HA ALA A 96 11.730 5.544 -8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.755 4.994 -6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.037 5.769 -5.927 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.610 6.707 -6.426 1.00 0.00 H new ATOM 1540 N LEU A 97 9.416 7.649 -9.249 1.00 0.00 N ATOM 1541 CA LEU A 97 8.439 7.916 -10.298 1.00 0.00 C ATOM 1542 C LEU A 97 9.119 8.020 -11.659 1.00 0.00 C ATOM 1543 O LEU A 97 8.571 7.587 -12.673 1.00 0.00 O ATOM 1544 CB LEU A 97 7.676 9.207 -9.996 1.00 0.00 C ATOM 1545 CG LEU A 97 6.466 9.043 -9.074 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.275 10.285 -8.218 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.213 8.757 -9.888 1.00 0.00 C ATOM 0 H LEU A 97 9.587 8.435 -8.622 1.00 0.00 H new ATOM 0 HA LEU A 97 7.735 7.084 -10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.364 9.921 -9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.340 9.641 -10.938 1.00 0.00 H new ATOM 0 HG LEU A 97 6.648 8.196 -8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.410 10.150 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.164 10.447 -7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.114 11.150 -8.862 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.361 8.643 -9.217 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.027 9.584 -10.573 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.351 7.838 -10.458 1.00 0.00 H new ATOM 1559 N LYS A 98 10.316 8.598 -11.675 1.00 0.00 N ATOM 1560 CA LYS A 98 11.071 8.759 -12.912 1.00 0.00 C ATOM 1561 C LYS A 98 11.462 7.402 -13.490 1.00 0.00 C ATOM 1562 O LYS A 98 11.350 7.174 -14.694 1.00 0.00 O ATOM 1563 CB LYS A 98 12.322 9.605 -12.662 1.00 0.00 C ATOM 1564 CG LYS A 98 12.374 10.875 -13.497 1.00 0.00 C ATOM 1565 CD LYS A 98 11.694 12.035 -12.789 1.00 0.00 C ATOM 1566 CE LYS A 98 10.276 12.244 -13.296 1.00 0.00 C ATOM 1567 NZ LYS A 98 10.201 13.341 -14.300 1.00 0.00 N ATOM 0 H LYS A 98 10.784 8.963 -10.845 1.00 0.00 H new ATOM 0 HA LYS A 98 10.436 9.270 -13.635 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.365 9.872 -11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.206 9.004 -12.875 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.412 11.133 -13.705 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.890 10.700 -14.458 1.00 0.00 H new ATOM 0 HD2 LYS A 98 11.673 11.846 -11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.274 12.945 -12.941 1.00 0.00 H new ATOM 0 HE2 LYS A 98 9.910 11.319 -13.741 1.00 0.00 H new ATOM 0 HE3 LYS A 98 9.621 12.475 -12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.218 13.452 -14.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 10.526 14.229 -13.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 10.806 13.109 -15.113 1.00 0.00 H new ATOM 1581 N LEU A 99 11.920 6.505 -12.623 1.00 0.00 N ATOM 1582 CA LEU A 99 12.328 5.171 -13.047 1.00 0.00 C ATOM 1583 C LEU A 99 11.134 4.382 -13.578 1.00 0.00 C ATOM 1584 O LEU A 99 11.207 3.768 -14.642 1.00 0.00 O ATOM 1585 CB LEU A 99 12.977 4.420 -11.881 1.00 0.00 C ATOM 1586 CG LEU A 99 14.331 3.783 -12.197 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.457 4.778 -11.962 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.539 2.532 -11.356 1.00 0.00 C ATOM 0 H LEU A 99 12.018 6.678 -11.623 1.00 0.00 H new ATOM 0 HA LEU A 99 13.056 5.276 -13.851 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.103 5.112 -11.048 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.294 3.639 -11.546 1.00 0.00 H new ATOM 0 HG LEU A 99 14.341 3.497 -13.249 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.413 4.307 -12.192 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.316 5.646 -12.606 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.451 5.095 -10.919 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.507 2.091 -11.593 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.509 2.795 -10.299 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.750 1.812 -11.573 1.00 0.00 H new ATOM 1600 N THR A 100 10.037 4.405 -12.829 1.00 0.00 N ATOM 1601 CA THR A 100 8.826 3.694 -13.223 1.00 0.00 C ATOM 1602 C THR A 100 8.214 4.308 -14.478 1.00 0.00 C ATOM 1603 O THR A 100 7.519 3.632 -15.236 1.00 0.00 O ATOM 1604 CB THR A 100 7.806 3.712 -12.084 1.00 0.00 C ATOM 1605 OG1 THR A 100 7.615 5.030 -11.603 1.00 0.00 O ATOM 1606 CG2 THR A 100 8.207 2.848 -10.907 1.00 0.00 C ATOM 0 H THR A 100 9.961 4.909 -11.945 1.00 0.00 H new ATOM 0 HA THR A 100 9.098 2.662 -13.443 1.00 0.00 H new ATOM 0 HB THR A 100 6.888 3.311 -12.513 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.314 5.245 -10.951 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.440 2.906 -10.135 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.314 1.814 -11.235 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.156 3.201 -10.503 1.00 0.00 H new ATOM 1614 N GLU A 101 8.477 5.594 -14.693 1.00 0.00 N ATOM 1615 CA GLU A 101 7.950 6.298 -15.857 1.00 0.00 C ATOM 1616 C GLU A 101 8.866 6.120 -17.065 1.00 0.00 C ATOM 1617 O GLU A 101 8.420 6.200 -18.209 1.00 0.00 O ATOM 1618 CB GLU A 101 7.782 7.786 -15.545 1.00 0.00 C ATOM 1619 CG GLU A 101 6.502 8.109 -14.792 1.00 0.00 C ATOM 1620 CD GLU A 101 5.282 8.118 -15.693 1.00 0.00 C ATOM 1621 OE1 GLU A 101 4.977 7.063 -16.289 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.632 9.179 -15.802 1.00 0.00 O ATOM 0 H GLU A 101 9.051 6.169 -14.077 1.00 0.00 H new ATOM 0 HA GLU A 101 6.976 5.871 -16.098 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.635 8.124 -14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.796 8.348 -16.479 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.357 7.377 -13.998 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.603 9.083 -14.313 1.00 0.00 H new ATOM 1629 N GLN A 102 10.147 5.878 -16.803 1.00 0.00 N ATOM 1630 CA GLN A 102 11.121 5.689 -17.871 1.00 0.00 C ATOM 1631 C GLN A 102 10.817 4.422 -18.667 1.00 0.00 C ATOM 1632 O GLN A 102 10.233 3.474 -18.142 1.00 0.00 O ATOM 1633 CB GLN A 102 12.536 5.615 -17.293 1.00 0.00 C ATOM 1634 CG GLN A 102 13.099 6.968 -16.889 1.00 0.00 C ATOM 1635 CD GLN A 102 13.991 7.570 -17.956 1.00 0.00 C ATOM 1636 OE1 GLN A 102 13.803 8.715 -18.366 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.971 6.798 -18.413 1.00 0.00 N ATOM 0 H GLN A 102 10.533 5.808 -15.862 1.00 0.00 H new ATOM 0 HA GLN A 102 11.055 6.544 -18.544 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.530 4.959 -16.423 1.00 0.00 H new ATOM 0 HB3 GLN A 102 13.198 5.161 -18.031 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.276 7.652 -16.680 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.666 6.860 -15.965 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.091 5.854 -18.045 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.604 7.149 -19.132 1.00 0.00 H new ATOM 1646 N PRO A 103 11.213 4.388 -19.952 1.00 0.00 N ATOM 1647 CA PRO A 103 10.979 3.229 -20.820 1.00 0.00 C ATOM 1648 C PRO A 103 11.759 2.000 -20.367 1.00 0.00 C ATOM 1649 O PRO A 103 11.346 0.866 -20.611 1.00 0.00 O ATOM 1650 CB PRO A 103 11.473 3.700 -22.192 1.00 0.00 C ATOM 1651 CG PRO A 103 12.432 4.801 -21.897 1.00 0.00 C ATOM 1652 CD PRO A 103 11.916 5.475 -20.657 1.00 0.00 C ATOM 0 HA PRO A 103 9.933 2.922 -20.813 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.957 2.890 -22.737 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.647 4.051 -22.810 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.438 4.411 -21.740 1.00 0.00 H new ATOM 0 HG3 PRO A 103 12.488 5.503 -22.729 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.726 5.887 -20.056 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.245 6.300 -20.896 1.00 0.00 H new ATOM 1660 N GLU A 104 12.889 2.231 -19.706 1.00 0.00 N ATOM 1661 CA GLU A 104 13.726 1.141 -19.219 1.00 0.00 C ATOM 1662 C GLU A 104 12.970 0.287 -18.205 1.00 0.00 C ATOM 1663 O GLU A 104 13.073 -0.940 -18.213 1.00 0.00 O ATOM 1664 CB GLU A 104 15.004 1.694 -18.585 1.00 0.00 C ATOM 1665 CG GLU A 104 14.748 2.608 -17.398 1.00 0.00 C ATOM 1666 CD GLU A 104 16.029 3.088 -16.745 1.00 0.00 C ATOM 1667 OE1 GLU A 104 16.601 4.089 -17.226 1.00 0.00 O ATOM 1668 OE2 GLU A 104 16.461 2.463 -15.754 1.00 0.00 O ATOM 0 H GLU A 104 13.246 3.163 -19.496 1.00 0.00 H new ATOM 0 HA GLU A 104 13.993 0.514 -20.069 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.630 0.861 -18.264 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.567 2.242 -19.341 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.167 3.470 -17.726 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.145 2.079 -16.660 1.00 0.00 H new ATOM 1675 N LEU A 105 12.211 0.944 -17.335 1.00 0.00 N ATOM 1676 CA LEU A 105 11.438 0.246 -16.315 1.00 0.00 C ATOM 1677 C LEU A 105 9.986 0.074 -16.753 1.00 0.00 C ATOM 1678 O LEU A 105 9.323 -0.891 -16.374 1.00 0.00 O ATOM 1679 CB LEU A 105 11.499 1.008 -14.989 1.00 0.00 C ATOM 1680 CG LEU A 105 11.818 0.150 -13.764 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.234 -0.397 -13.850 1.00 0.00 C ATOM 1682 CD2 LEU A 105 11.632 0.955 -12.487 1.00 0.00 C ATOM 0 H LEU A 105 12.115 1.959 -17.316 1.00 0.00 H new ATOM 0 HA LEU A 105 11.874 -0.743 -16.177 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.253 1.791 -15.072 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.541 1.503 -14.828 1.00 0.00 H new ATOM 0 HG LEU A 105 11.126 -0.692 -13.743 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.443 -1.005 -12.970 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.334 -1.009 -14.746 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.942 0.431 -13.896 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.863 0.329 -11.625 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.300 1.816 -12.499 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.599 1.297 -12.420 1.00 0.00 H new ATOM 1694 N ALA A 106 9.499 1.017 -17.553 1.00 0.00 N ATOM 1695 CA ALA A 106 8.126 0.970 -18.042 1.00 0.00 C ATOM 1696 C ALA A 106 7.859 -0.317 -18.816 1.00 0.00 C ATOM 1697 O ALA A 106 6.727 -0.799 -18.867 1.00 0.00 O ATOM 1698 CB ALA A 106 7.836 2.181 -18.916 1.00 0.00 C ATOM 0 H ALA A 106 10.035 1.823 -17.876 1.00 0.00 H new ATOM 0 HA ALA A 106 7.460 0.988 -17.179 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.808 2.133 -19.274 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.975 3.092 -18.334 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.517 2.187 -19.767 1.00 0.00 H new ATOM 1704 N ASN A 107 8.907 -0.871 -19.417 1.00 0.00 N ATOM 1705 CA ASN A 107 8.784 -2.102 -20.188 1.00 0.00 C ATOM 1706 C ASN A 107 8.592 -3.305 -19.269 1.00 0.00 C ATOM 1707 O ASN A 107 7.946 -4.285 -19.639 1.00 0.00 O ATOM 1708 CB ASN A 107 10.022 -2.307 -21.063 1.00 0.00 C ATOM 1709 CG ASN A 107 10.004 -1.434 -22.302 1.00 0.00 C ATOM 1710 OD1 ASN A 107 9.130 -0.583 -22.464 1.00 0.00 O ATOM 1711 ND2 ASN A 107 10.973 -1.642 -23.186 1.00 0.00 N ATOM 0 H ASN A 107 9.851 -0.486 -19.385 1.00 0.00 H new ATOM 0 HA ASN A 107 7.906 -2.013 -20.828 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.916 -2.087 -20.480 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.084 -3.354 -21.360 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.013 -1.085 -24.040 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.678 -2.359 -23.011 1.00 0.00 H new ATOM 1718 N LYS A 108 9.158 -3.224 -18.069 1.00 0.00 N ATOM 1719 CA LYS A 108 9.050 -4.306 -17.098 1.00 0.00 C ATOM 1720 C LYS A 108 7.864 -4.085 -16.164 1.00 0.00 C ATOM 1721 O LYS A 108 7.188 -5.034 -15.767 1.00 0.00 O ATOM 1722 CB LYS A 108 10.340 -4.421 -16.284 1.00 0.00 C ATOM 1723 CG LYS A 108 10.533 -5.783 -15.639 1.00 0.00 C ATOM 1724 CD LYS A 108 11.942 -5.947 -15.094 1.00 0.00 C ATOM 1725 CE LYS A 108 12.441 -7.373 -15.259 1.00 0.00 C ATOM 1726 NZ LYS A 108 12.310 -7.849 -16.664 1.00 0.00 N ATOM 0 H LYS A 108 9.696 -2.420 -17.746 1.00 0.00 H new ATOM 0 HA LYS A 108 8.890 -5.235 -17.645 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.190 -4.212 -16.934 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.338 -3.657 -15.507 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.812 -5.909 -14.831 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.332 -6.565 -16.371 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.615 -5.263 -15.611 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.959 -5.674 -14.039 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.486 -7.430 -14.953 1.00 0.00 H new ATOM 0 HE3 LYS A 108 11.879 -8.033 -14.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.028 -8.578 -16.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.362 -8.252 -16.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.449 -7.050 -17.315 1.00 0.00 H new ATOM 1740 N VAL A 109 7.617 -2.826 -15.817 1.00 0.00 N ATOM 1741 CA VAL A 109 6.514 -2.480 -14.930 1.00 0.00 C ATOM 1742 C VAL A 109 5.395 -1.779 -15.692 1.00 0.00 C ATOM 1743 O VAL A 109 5.648 -1.032 -16.637 1.00 0.00 O ATOM 1744 CB VAL A 109 6.982 -1.572 -13.777 1.00 0.00 C ATOM 1745 CG1 VAL A 109 5.870 -1.388 -12.756 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.230 -2.143 -13.121 1.00 0.00 C ATOM 0 H VAL A 109 8.167 -2.029 -16.137 1.00 0.00 H new ATOM 0 HA VAL A 109 6.138 -3.415 -14.515 1.00 0.00 H new ATOM 0 HB VAL A 109 7.231 -0.593 -14.188 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.220 -0.744 -11.949 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.006 -0.930 -13.238 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.586 -2.358 -12.348 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.546 -1.488 -12.309 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.011 -3.134 -12.724 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.028 -2.216 -13.860 1.00 0.00 H new ATOM 1756 N ASP A 110 4.157 -2.023 -15.274 1.00 0.00 N ATOM 1757 CA ASP A 110 2.999 -1.414 -15.918 1.00 0.00 C ATOM 1758 C ASP A 110 2.158 -0.641 -14.907 1.00 0.00 C ATOM 1759 O ASP A 110 1.741 0.488 -15.166 1.00 0.00 O ATOM 1760 CB ASP A 110 2.143 -2.487 -16.595 1.00 0.00 C ATOM 1761 CG ASP A 110 1.523 -1.999 -17.889 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.254 -1.410 -18.713 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.306 -2.205 -18.079 1.00 0.00 O ATOM 0 H ASP A 110 3.930 -2.638 -14.492 1.00 0.00 H new ATOM 0 HA ASP A 110 3.360 -0.716 -16.673 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.758 -3.364 -16.798 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.353 -2.802 -15.913 1.00 0.00 H new ATOM 1768 N MET A 111 1.913 -1.256 -13.754 1.00 0.00 N ATOM 1769 CA MET A 111 1.122 -0.624 -12.704 1.00 0.00 C ATOM 1770 C MET A 111 1.897 -0.576 -11.392 1.00 0.00 C ATOM 1771 O MET A 111 2.767 -1.411 -11.141 1.00 0.00 O ATOM 1772 CB MET A 111 -0.194 -1.379 -12.505 1.00 0.00 C ATOM 1773 CG MET A 111 -1.034 -1.482 -13.767 1.00 0.00 C ATOM 1774 SD MET A 111 -2.363 -2.692 -13.621 1.00 0.00 S ATOM 1775 CE MET A 111 -3.540 -1.783 -12.623 1.00 0.00 C ATOM 0 H MET A 111 2.251 -2.190 -13.523 1.00 0.00 H new ATOM 0 HA MET A 111 0.904 0.398 -13.013 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.024 -2.383 -12.141 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.776 -0.879 -11.731 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.461 -0.505 -13.995 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.392 -1.753 -14.605 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.420 -2.401 -12.446 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.082 -1.521 -11.669 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.835 -0.873 -13.146 1.00 0.00 H new ATOM 1785 N VAL A 112 1.576 0.407 -10.557 1.00 0.00 N ATOM 1786 CA VAL A 112 2.241 0.566 -9.269 1.00 0.00 C ATOM 1787 C VAL A 112 1.248 0.438 -8.119 1.00 0.00 C ATOM 1788 O VAL A 112 0.093 0.848 -8.235 1.00 0.00 O ATOM 1789 CB VAL A 112 2.953 1.928 -9.168 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.800 1.997 -7.908 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.801 2.180 -10.405 1.00 0.00 C ATOM 0 H VAL A 112 0.859 1.106 -10.750 1.00 0.00 H new ATOM 0 HA VAL A 112 2.983 -0.229 -9.196 1.00 0.00 H new ATOM 0 HB VAL A 112 2.195 2.709 -9.110 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.295 2.967 -7.855 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.163 1.866 -7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.551 1.207 -7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.296 3.147 -10.316 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.551 1.395 -10.498 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.164 2.179 -11.289 1.00 0.00 H new ATOM 1801 N TRP A 113 1.705 -0.134 -7.010 1.00 0.00 N ATOM 1802 CA TRP A 113 0.856 -0.317 -5.839 1.00 0.00 C ATOM 1803 C TRP A 113 1.566 0.151 -4.572 1.00 0.00 C ATOM 1804 O TRP A 113 2.634 -0.354 -4.225 1.00 0.00 O ATOM 1805 CB TRP A 113 0.454 -1.786 -5.698 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.674 -2.184 -6.601 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.574 -2.650 -7.880 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -2.072 -2.149 -6.293 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.825 -2.908 -8.386 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.761 -2.609 -7.431 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.808 -1.775 -5.165 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -4.150 -2.704 -7.473 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -4.187 -1.870 -5.208 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.845 -2.331 -6.355 1.00 0.00 C ATOM 0 H TRP A 113 2.658 -0.479 -6.898 1.00 0.00 H new ATOM 0 HA TRP A 113 -0.041 0.287 -5.975 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.319 -2.414 -5.911 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.167 -1.979 -4.664 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.353 -2.795 -8.416 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.025 -3.264 -9.321 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.309 -1.418 -4.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.660 -3.059 -8.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.766 -1.584 -4.342 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.923 -2.393 -6.357 1.00 0.00 H new ATOM 1825 N ILE A 114 0.965 1.117 -3.885 1.00 0.00 N ATOM 1826 CA ILE A 114 1.540 1.650 -2.656 1.00 0.00 C ATOM 1827 C ILE A 114 1.153 0.795 -1.454 1.00 0.00 C ATOM 1828 O ILE A 114 -0.012 0.432 -1.288 1.00 0.00 O ATOM 1829 CB ILE A 114 1.087 3.101 -2.407 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.280 3.943 -3.669 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.855 3.703 -1.240 1.00 0.00 C ATOM 1832 CD1 ILE A 114 2.712 3.984 -4.155 1.00 0.00 C ATOM 0 H ILE A 114 0.081 1.546 -4.158 1.00 0.00 H new ATOM 0 HA ILE A 114 2.623 1.632 -2.779 1.00 0.00 H new ATOM 0 HB ILE A 114 0.027 3.096 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.647 3.545 -4.462 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.942 4.961 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.524 4.728 -1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.671 3.115 -0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.922 3.698 -1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.774 4.599 -5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.348 4.410 -3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.048 2.973 -4.384 1.00 0.00 H new ATOM 1844 N VAL A 115 2.136 0.475 -0.619 1.00 0.00 N ATOM 1845 CA VAL A 115 1.896 -0.339 0.566 1.00 0.00 C ATOM 1846 C VAL A 115 2.497 0.306 1.811 1.00 0.00 C ATOM 1847 O VAL A 115 3.055 -0.377 2.669 1.00 0.00 O ATOM 1848 CB VAL A 115 2.481 -1.755 0.400 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.764 -2.503 -0.713 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.976 -1.686 0.128 1.00 0.00 C ATOM 0 H VAL A 115 3.106 0.767 -0.741 1.00 0.00 H new ATOM 0 HA VAL A 115 0.815 -0.411 0.687 1.00 0.00 H new ATOM 0 HB VAL A 115 2.328 -2.302 1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.191 -3.501 -0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.704 -2.585 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.882 -1.960 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.372 -2.695 0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.154 -1.121 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.475 -1.193 0.962 1.00 0.00 H new ATOM 1860 N GLY A 116 2.379 1.627 1.903 1.00 0.00 N ATOM 1861 CA GLY A 116 2.916 2.339 3.048 1.00 0.00 C ATOM 1862 C GLY A 116 4.337 2.825 2.816 1.00 0.00 C ATOM 1863 O GLY A 116 4.955 2.473 1.812 1.00 0.00 O ATOM 0 H GLY A 116 1.922 2.216 1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.276 3.192 3.274 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.897 1.685 3.920 1.00 0.00 H new ATOM 1867 N GLY A 117 4.865 3.636 3.739 1.00 0.00 N ATOM 1868 CA GLY A 117 4.117 4.040 4.921 1.00 0.00 C ATOM 1869 C GLY A 117 3.272 5.276 4.680 1.00 0.00 C ATOM 1870 O GLY A 117 2.907 5.576 3.543 1.00 0.00 O ATOM 0 H GLY A 117 5.807 4.022 3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.473 3.220 5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.812 4.233 5.738 1.00 0.00 H new ATOM 1874 N SER A 118 2.962 5.995 5.754 1.00 0.00 N ATOM 1875 CA SER A 118 2.156 7.207 5.657 1.00 0.00 C ATOM 1876 C SER A 118 2.879 8.275 4.842 1.00 0.00 C ATOM 1877 O SER A 118 2.251 9.049 4.121 1.00 0.00 O ATOM 1878 CB SER A 118 1.834 7.744 7.052 1.00 0.00 C ATOM 1879 OG SER A 118 0.637 7.174 7.555 1.00 0.00 O ATOM 0 H SER A 118 3.257 5.759 6.702 1.00 0.00 H new ATOM 0 HA SER A 118 1.225 6.955 5.149 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.659 7.522 7.730 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.736 8.829 7.014 1.00 0.00 H new ATOM 0 HG SER A 118 0.199 7.812 8.157 1.00 0.00 H new ATOM 1885 N SER A 119 4.202 8.308 4.962 1.00 0.00 N ATOM 1886 CA SER A 119 5.011 9.280 4.235 1.00 0.00 C ATOM 1887 C SER A 119 4.809 9.134 2.730 1.00 0.00 C ATOM 1888 O SER A 119 4.652 10.123 2.015 1.00 0.00 O ATOM 1889 CB SER A 119 6.490 9.106 4.582 1.00 0.00 C ATOM 1890 OG SER A 119 6.692 9.132 5.984 1.00 0.00 O ATOM 0 H SER A 119 4.737 7.673 5.555 1.00 0.00 H new ATOM 0 HA SER A 119 4.691 10.279 4.533 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.853 8.161 4.177 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.072 9.899 4.113 1.00 0.00 H new ATOM 0 HG SER A 119 7.645 9.017 6.179 1.00 0.00 H new ATOM 1896 N VAL A 120 4.810 7.892 2.257 1.00 0.00 N ATOM 1897 CA VAL A 120 4.624 7.614 0.839 1.00 0.00 C ATOM 1898 C VAL A 120 3.208 7.967 0.396 1.00 0.00 C ATOM 1899 O VAL A 120 3.002 8.497 -0.696 1.00 0.00 O ATOM 1900 CB VAL A 120 4.898 6.134 0.514 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.877 5.902 -0.989 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.226 5.693 1.110 1.00 0.00 C ATOM 0 H VAL A 120 4.938 7.062 2.836 1.00 0.00 H new ATOM 0 HA VAL A 120 5.339 8.233 0.297 1.00 0.00 H new ATOM 0 HB VAL A 120 4.107 5.532 0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.073 4.850 -1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.899 6.175 -1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.644 6.515 -1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.402 4.644 0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.030 6.300 0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.198 5.818 2.193 1.00 0.00 H new ATOM 1912 N TYR A 121 2.236 7.669 1.252 1.00 0.00 N ATOM 1913 CA TYR A 121 0.838 7.956 0.951 1.00 0.00 C ATOM 1914 C TYR A 121 0.606 9.459 0.831 1.00 0.00 C ATOM 1915 O TYR A 121 -0.133 9.916 -0.040 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.069 7.369 2.035 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.008 6.298 1.525 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.533 5.040 1.178 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.368 6.547 1.390 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.388 4.059 0.711 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.229 5.572 0.924 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.734 4.330 0.587 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.588 3.356 0.122 1.00 0.00 O ATOM 0 H TYR A 121 2.391 7.229 2.159 1.00 0.00 H new ATOM 0 HA TYR A 121 0.594 7.493 -0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.551 6.950 2.828 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.656 8.173 2.480 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.521 4.825 1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.759 7.519 1.654 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.003 3.086 0.445 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.284 5.782 0.824 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.509 3.582 0.371 1.00 0.00 H new ATOM 1933 N LYS A 122 1.243 10.223 1.713 1.00 0.00 N ATOM 1934 CA LYS A 122 1.106 11.675 1.708 1.00 0.00 C ATOM 1935 C LYS A 122 1.651 12.268 0.412 1.00 0.00 C ATOM 1936 O LYS A 122 0.985 13.071 -0.242 1.00 0.00 O ATOM 1937 CB LYS A 122 1.835 12.280 2.910 1.00 0.00 C ATOM 1938 CG LYS A 122 0.903 12.913 3.930 1.00 0.00 C ATOM 1939 CD LYS A 122 0.583 14.356 3.572 1.00 0.00 C ATOM 1940 CE LYS A 122 -0.265 15.020 4.644 1.00 0.00 C ATOM 1941 NZ LYS A 122 0.567 15.582 5.743 1.00 0.00 N ATOM 0 H LYS A 122 1.859 9.860 2.440 1.00 0.00 H new ATOM 0 HA LYS A 122 0.045 11.917 1.777 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.421 11.501 3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.539 13.033 2.556 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.021 12.338 3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.363 12.875 4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.510 14.914 3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.056 14.387 2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.859 15.816 4.195 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.965 14.293 5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.050 16.026 6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.115 14.819 6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 1.218 16.295 5.356 1.00 0.00 H new ATOM 1955 N GLU A 123 2.864 11.867 0.047 1.00 0.00 N ATOM 1956 CA GLU A 123 3.498 12.360 -1.171 1.00 0.00 C ATOM 1957 C GLU A 123 2.650 12.035 -2.397 1.00 0.00 C ATOM 1958 O GLU A 123 2.399 12.898 -3.237 1.00 0.00 O ATOM 1959 CB GLU A 123 4.893 11.753 -1.326 1.00 0.00 C ATOM 1960 CG GLU A 123 5.857 12.154 -0.221 1.00 0.00 C ATOM 1961 CD GLU A 123 6.743 13.319 -0.615 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.246 14.238 -1.300 1.00 0.00 O ATOM 1963 OE2 GLU A 123 7.934 13.314 -0.238 1.00 0.00 O ATOM 0 H GLU A 123 3.428 11.202 0.577 1.00 0.00 H new ATOM 0 HA GLU A 123 3.587 13.443 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.807 10.667 -1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.308 12.057 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.291 12.419 0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.481 11.299 0.039 1.00 0.00 H new ATOM 1970 N ALA A 124 2.210 10.784 -2.491 1.00 0.00 N ATOM 1971 CA ALA A 124 1.388 10.345 -3.612 1.00 0.00 C ATOM 1972 C ALA A 124 0.031 11.042 -3.605 1.00 0.00 C ATOM 1973 O ALA A 124 -0.594 11.215 -4.651 1.00 0.00 O ATOM 1974 CB ALA A 124 1.208 8.835 -3.575 1.00 0.00 C ATOM 0 H ALA A 124 2.409 10.057 -1.804 1.00 0.00 H new ATOM 0 HA ALA A 124 1.901 10.616 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.592 8.521 -4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.183 8.351 -3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.720 8.549 -2.643 1.00 0.00 H new ATOM 1980 N MET A 125 -0.419 11.440 -2.419 1.00 0.00 N ATOM 1981 CA MET A 125 -1.703 12.118 -2.275 1.00 0.00 C ATOM 1982 C MET A 125 -1.739 13.409 -3.090 1.00 0.00 C ATOM 1983 O MET A 125 -2.813 13.922 -3.408 1.00 0.00 O ATOM 1984 CB MET A 125 -1.977 12.424 -0.801 1.00 0.00 C ATOM 1985 CG MET A 125 -3.417 12.170 -0.385 1.00 0.00 C ATOM 1986 SD MET A 125 -3.560 11.643 1.333 1.00 0.00 S ATOM 1987 CE MET A 125 -4.160 9.968 1.124 1.00 0.00 C ATOM 0 H MET A 125 0.087 11.305 -1.543 1.00 0.00 H new ATOM 0 HA MET A 125 -2.479 11.453 -2.654 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.316 11.816 -0.183 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.729 13.467 -0.603 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.999 13.080 -0.532 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.849 11.407 -1.032 1.00 0.00 H new ATOM 0 HE1 MET A 125 -4.483 9.574 2.088 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.001 9.967 0.431 1.00 0.00 H new ATOM 0 HE3 MET A 125 -3.361 9.342 0.726 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.563 13.934 -3.425 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.469 15.166 -4.200 1.00 0.00 C ATOM 1999 C ASN A 126 -0.336 14.873 -5.694 1.00 0.00 C ATOM 2000 O ASN A 126 0.128 15.718 -6.459 1.00 0.00 O ATOM 2001 CB ASN A 126 0.721 16.001 -3.723 1.00 0.00 C ATOM 2002 CG ASN A 126 0.360 17.460 -3.522 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -0.648 17.939 -4.040 1.00 0.00 O ATOM 2004 ND2 ASN A 126 1.185 18.174 -2.765 1.00 0.00 N ATOM 0 H ASN A 126 0.337 13.525 -3.172 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.389 15.730 -4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.097 15.590 -2.786 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.529 15.926 -4.451 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.994 19.161 -2.593 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.010 17.735 -2.355 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.744 13.675 -6.104 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.666 13.283 -7.506 1.00 0.00 C ATOM 2013 C HIS A 127 -1.811 13.902 -8.308 1.00 0.00 C ATOM 2014 O HIS A 127 -2.980 13.740 -7.957 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.707 11.759 -7.633 1.00 0.00 C ATOM 2016 CG HIS A 127 0.640 11.114 -7.525 1.00 0.00 C ATOM 2017 ND1 HIS A 127 0.887 10.017 -6.725 1.00 0.00 N ATOM 2018 CD2 HIS A 127 1.818 11.415 -8.121 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.159 9.674 -6.834 1.00 0.00 C ATOM 2020 NE2 HIS A 127 2.744 10.505 -7.675 1.00 0.00 N ATOM 0 H HIS A 127 -1.131 12.961 -5.486 1.00 0.00 H new ATOM 0 HA HIS A 127 0.278 13.650 -7.909 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.358 11.355 -6.857 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.152 11.494 -8.592 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.196 9.545 -6.141 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.996 12.221 -8.818 1.00 0.00 H new ATOM 0 HE1 HIS A 127 2.638 8.853 -6.321 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.494 14.625 -9.399 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.508 15.265 -10.240 1.00 0.00 C ATOM 2031 C PRO A 128 -3.217 14.271 -11.154 1.00 0.00 C ATOM 2032 O PRO A 128 -4.422 14.376 -11.385 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.694 16.261 -11.064 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.346 15.638 -11.177 1.00 0.00 C ATOM 2035 CD PRO A 128 -0.126 14.876 -9.896 1.00 0.00 C ATOM 0 HA PRO A 128 -3.303 15.721 -9.650 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.140 16.422 -12.045 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.642 17.233 -10.574 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.296 14.973 -12.039 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.423 16.398 -11.315 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.413 13.945 -10.071 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.460 15.454 -9.182 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.462 13.308 -11.673 1.00 0.00 N ATOM 2044 CA GLY A 129 -3.036 12.311 -12.556 1.00 0.00 C ATOM 2045 C GLY A 129 -3.975 11.365 -11.833 1.00 0.00 C ATOM 2046 O GLY A 129 -4.049 11.372 -10.605 1.00 0.00 O ATOM 0 H GLY A 129 -1.463 13.201 -11.497 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.577 12.811 -13.360 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.234 11.737 -13.020 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.694 10.549 -12.598 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.633 9.593 -12.023 1.00 0.00 C ATOM 2052 C HIS A 130 -4.913 8.607 -11.109 1.00 0.00 C ATOM 2053 O HIS A 130 -3.890 8.032 -11.483 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.367 8.838 -13.133 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.700 9.427 -13.477 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.099 9.682 -14.772 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.729 9.813 -12.686 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.314 10.199 -14.763 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.719 10.288 -13.510 1.00 0.00 N ATOM 0 H HIS A 130 -4.644 10.531 -13.617 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.360 10.146 -11.428 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.743 8.825 -14.027 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.505 7.801 -12.826 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.764 9.758 -11.608 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -9.880 10.498 -15.633 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.622 10.651 -13.203 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.452 8.418 -9.909 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.860 7.502 -8.942 1.00 0.00 C ATOM 2070 C LEU A 131 -5.937 6.835 -8.093 1.00 0.00 C ATOM 2071 O LEU A 131 -6.943 7.455 -7.748 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.872 8.248 -8.042 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.614 7.460 -7.668 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.398 8.374 -7.644 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -2.796 6.776 -6.322 1.00 0.00 C ATOM 0 H LEU A 131 -6.297 8.887 -9.583 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.327 6.727 -9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.570 9.168 -8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.386 8.538 -7.126 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.450 6.693 -8.425 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.514 7.796 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.257 8.818 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.551 9.164 -6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.893 6.220 -6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.985 7.527 -5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.641 6.090 -6.374 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.719 5.567 -7.758 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.671 4.816 -6.949 1.00 0.00 C ATOM 2089 C LYS A 132 -6.147 4.627 -5.529 1.00 0.00 C ATOM 2090 O LYS A 132 -4.953 4.412 -5.321 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.952 3.454 -7.586 1.00 0.00 C ATOM 2092 CG LYS A 132 -8.091 3.477 -8.593 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.836 2.519 -9.745 1.00 0.00 C ATOM 2094 CE LYS A 132 -8.576 1.206 -9.552 1.00 0.00 C ATOM 2095 NZ LYS A 132 -7.921 0.087 -10.285 1.00 0.00 N ATOM 0 H LYS A 132 -4.891 5.039 -8.035 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.599 5.386 -6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.048 3.100 -8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.187 2.736 -6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -9.023 3.209 -8.096 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.215 4.488 -8.980 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.151 2.981 -10.680 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -6.767 2.326 -9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.621 0.967 -8.489 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.604 1.314 -9.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.456 -0.791 -10.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.901 0.303 -11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.948 -0.033 -9.937 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.048 4.710 -4.555 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.675 4.549 -3.154 1.00 0.00 C ATOM 2111 C LEU A 133 -7.625 3.590 -2.445 1.00 0.00 C ATOM 2112 O LEU A 133 -8.825 3.847 -2.347 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.678 5.905 -2.445 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.806 5.980 -1.188 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -4.617 6.901 -1.415 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.626 6.452 0.005 1.00 0.00 C ATOM 0 H LEU A 133 -8.040 4.888 -4.710 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.670 4.129 -3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.341 6.667 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.704 6.154 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.430 4.980 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.010 6.941 -0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.015 6.521 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.973 7.902 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.989 6.499 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.033 7.442 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.444 5.754 0.184 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.080 2.483 -1.950 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.879 1.486 -1.248 1.00 0.00 C ATOM 2130 C PHE A 134 -7.594 1.519 0.250 1.00 0.00 C ATOM 2131 O PHE A 134 -6.451 1.357 0.678 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.592 0.089 -1.803 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.271 -0.187 -3.114 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.904 0.504 -4.258 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.276 -1.136 -3.202 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.527 0.252 -5.465 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.903 -1.392 -4.407 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.528 -0.697 -5.540 1.00 0.00 C ATOM 0 H PHE A 134 -6.089 2.254 -2.022 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.931 1.723 -1.405 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.516 -0.029 -1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.911 -0.656 -1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.122 1.248 -4.205 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.573 -1.682 -2.319 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.232 0.797 -6.350 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.685 -2.135 -4.462 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.016 -0.895 -6.483 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.640 1.731 1.043 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.500 1.787 2.493 1.00 0.00 C ATOM 2150 C VAL A 135 -9.426 0.785 3.174 1.00 0.00 C ATOM 2151 O VAL A 135 -10.626 0.750 2.903 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.803 3.197 3.032 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.752 4.189 2.557 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.196 3.641 2.612 1.00 0.00 C ATOM 0 H VAL A 135 -9.593 1.867 0.706 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.465 1.534 2.721 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.770 3.164 4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.984 5.180 2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.770 3.878 2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.748 4.221 1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.393 4.640 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.260 3.657 1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.935 2.945 3.009 1.00 0.00 H new ATOM 2164 N THR A 136 -8.860 -0.026 4.062 1.00 0.00 N ATOM 2165 CA THR A 136 -9.635 -1.028 4.784 1.00 0.00 C ATOM 2166 C THR A 136 -9.949 -0.554 6.199 1.00 0.00 C ATOM 2167 O THR A 136 -9.047 -0.356 7.013 1.00 0.00 O ATOM 2168 CB THR A 136 -8.873 -2.353 4.835 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.534 -2.787 3.530 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.652 -3.466 5.502 1.00 0.00 C ATOM 0 H THR A 136 -7.868 -0.009 4.299 1.00 0.00 H new ATOM 0 HA THR A 136 -10.575 -1.178 4.252 1.00 0.00 H new ATOM 0 HB THR A 136 -7.981 -2.151 5.428 1.00 0.00 H new ATOM 0 HG1 THR A 136 -9.093 -3.554 3.285 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.054 -4.377 5.505 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.886 -3.182 6.528 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.578 -3.641 4.954 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.234 -0.373 6.486 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.667 0.079 7.803 1.00 0.00 C ATOM 2180 C ARG A 137 -11.894 -1.105 8.738 1.00 0.00 C ATOM 2181 O ARG A 137 -12.719 -1.977 8.464 1.00 0.00 O ATOM 2182 CB ARG A 137 -12.950 0.903 7.685 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.109 1.941 8.785 1.00 0.00 C ATOM 2184 CD ARG A 137 -12.689 3.323 8.313 1.00 0.00 C ATOM 2185 NE ARG A 137 -13.820 4.096 7.805 1.00 0.00 N ATOM 2186 CZ ARG A 137 -13.712 5.322 7.297 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -12.528 5.917 7.226 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -14.792 5.954 6.857 1.00 0.00 N ATOM 0 H ARG A 137 -11.994 -0.532 5.824 1.00 0.00 H new ATOM 0 HA ARG A 137 -10.878 0.704 8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.962 1.406 6.718 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.807 0.230 7.705 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.148 1.968 9.114 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.509 1.652 9.648 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.223 3.862 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -11.936 3.226 7.531 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.747 3.672 7.842 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -11.694 5.435 7.562 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.452 6.856 6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.704 5.501 6.908 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.710 6.893 6.468 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.158 -1.127 9.845 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.280 -2.202 10.822 1.00 0.00 C ATOM 2204 C ILE A 138 -12.250 -1.824 11.935 1.00 0.00 C ATOM 2205 O ILE A 138 -11.963 -0.947 12.750 1.00 0.00 O ATOM 2206 CB ILE A 138 -9.916 -2.556 11.444 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.856 -2.713 10.352 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.024 -3.827 12.273 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.119 -3.873 9.416 1.00 0.00 C ATOM 0 H ILE A 138 -10.471 -0.413 10.087 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.663 -3.072 10.288 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.613 -1.742 12.102 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.806 -1.792 9.771 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.881 -2.848 10.820 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.052 -4.063 12.705 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.750 -3.680 13.072 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.347 -4.650 11.636 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.328 -3.924 8.668 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.140 -4.802 9.985 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.079 -3.730 8.920 1.00 0.00 H new ATOM 2221 N MET A 139 -13.400 -2.490 11.963 1.00 0.00 N ATOM 2222 CA MET A 139 -14.414 -2.223 12.977 1.00 0.00 C ATOM 2223 C MET A 139 -14.031 -2.858 14.310 1.00 0.00 C ATOM 2224 O MET A 139 -14.555 -3.908 14.682 1.00 0.00 O ATOM 2225 CB MET A 139 -15.775 -2.751 12.519 1.00 0.00 C ATOM 2226 CG MET A 139 -16.939 -2.228 13.344 1.00 0.00 C ATOM 2227 SD MET A 139 -18.229 -3.464 13.586 1.00 0.00 S ATOM 2228 CE MET A 139 -19.277 -3.142 12.170 1.00 0.00 C ATOM 0 H MET A 139 -13.653 -3.218 11.295 1.00 0.00 H new ATOM 0 HA MET A 139 -14.479 -1.144 13.115 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.929 -2.478 11.475 1.00 0.00 H new ATOM 0 HB3 MET A 139 -15.767 -3.840 12.566 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.571 -1.897 14.315 1.00 0.00 H new ATOM 0 HG3 MET A 139 -17.366 -1.355 12.851 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.123 -3.830 12.179 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.643 -2.116 12.214 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.704 -3.284 11.254 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.115 -2.214 15.025 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.661 -2.715 16.318 1.00 0.00 C ATOM 2240 C GLN A 140 -11.714 -1.722 16.984 1.00 0.00 C ATOM 2241 O GLN A 140 -10.760 -1.249 16.366 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.969 -4.070 16.147 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.761 -5.234 16.720 1.00 0.00 C ATOM 2244 CD GLN A 140 -13.141 -5.022 18.172 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -12.349 -5.281 19.078 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -14.361 -4.549 18.402 1.00 0.00 N ATOM 0 H GLN A 140 -12.672 -1.344 14.731 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.533 -2.840 16.960 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.794 -4.248 15.086 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.992 -4.033 16.630 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.665 -5.379 16.129 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.173 -6.147 16.632 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -14.986 -4.348 17.621 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.673 -4.387 19.359 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.983 -1.411 18.248 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.154 -0.475 18.998 1.00 0.00 C ATOM 2257 C ASP A 141 -9.807 -1.099 19.346 1.00 0.00 C ATOM 2258 O ASP A 141 -9.744 -2.205 19.883 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.872 -0.037 20.276 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.902 1.046 20.018 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -12.540 2.080 19.419 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -14.071 0.859 20.417 1.00 0.00 O ATOM 0 H ASP A 141 -12.769 -1.794 18.774 1.00 0.00 H new ATOM 0 HA ASP A 141 -10.978 0.399 18.371 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.361 -0.900 20.729 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.138 0.327 20.995 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.731 -0.382 19.037 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.384 -0.866 19.318 1.00 0.00 C ATOM 2269 C PHE A 142 -6.422 0.298 19.532 1.00 0.00 C ATOM 2270 O PHE A 142 -6.655 1.406 19.049 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.887 -1.748 18.171 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.440 -3.144 18.205 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.180 -3.981 19.279 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.220 -3.620 17.163 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.687 -5.266 19.313 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.730 -4.904 17.192 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.464 -5.728 18.268 1.00 0.00 C ATOM 0 H PHE A 142 -8.766 0.535 18.592 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.421 -1.457 20.233 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.156 -1.282 17.223 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.799 -1.796 18.206 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.574 -3.625 20.099 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.432 -2.980 16.319 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.476 -5.908 20.155 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.336 -5.263 16.374 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.863 -6.731 18.293 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.341 0.039 20.260 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.343 1.065 20.538 1.00 0.00 C ATOM 2289 C GLU A 143 -3.535 1.392 19.287 1.00 0.00 C ATOM 2290 O GLU A 143 -2.998 0.498 18.631 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.408 0.607 21.658 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.992 0.785 23.050 1.00 0.00 C ATOM 2293 CD GLU A 143 -2.924 0.908 24.119 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -1.868 1.513 23.837 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.144 0.401 25.239 1.00 0.00 O ATOM 0 H GLU A 143 -5.134 -0.873 20.668 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.865 1.967 20.857 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.163 -0.444 21.508 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.474 1.165 21.591 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.620 1.676 23.065 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.636 -0.063 23.281 1.00 0.00 H new ATOM 2302 N SER A 144 -3.451 2.677 18.961 1.00 0.00 N ATOM 2303 CA SER A 144 -2.708 3.122 17.787 1.00 0.00 C ATOM 2304 C SER A 144 -1.903 4.379 18.097 1.00 0.00 C ATOM 2305 O SER A 144 -2.420 5.331 18.681 1.00 0.00 O ATOM 2306 CB SER A 144 -3.664 3.389 16.623 1.00 0.00 C ATOM 2307 OG SER A 144 -4.473 2.256 16.357 1.00 0.00 O ATOM 0 H SER A 144 -3.888 3.429 19.493 1.00 0.00 H new ATOM 0 HA SER A 144 -2.015 2.329 17.505 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.297 4.245 16.857 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.093 3.649 15.732 1.00 0.00 H new ATOM 0 HG SER A 144 -5.268 2.532 15.855 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.634 4.375 17.702 1.00 0.00 N ATOM 2314 CA ASP A 145 0.244 5.516 17.938 1.00 0.00 C ATOM 2315 C ASP A 145 0.253 6.452 16.734 1.00 0.00 C ATOM 2316 O ASP A 145 0.255 7.674 16.886 1.00 0.00 O ATOM 2317 CB ASP A 145 1.666 5.038 18.238 1.00 0.00 C ATOM 2318 CG ASP A 145 1.906 4.835 19.721 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.284 5.812 20.401 1.00 0.00 O ATOM 2320 OD2 ASP A 145 1.717 3.698 20.203 1.00 0.00 O ATOM 0 H ASP A 145 -0.191 3.595 17.217 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.137 6.065 18.800 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.850 4.102 17.711 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.380 5.766 17.853 1.00 0.00 H new ATOM 2325 N THR A 146 0.259 5.871 15.539 1.00 0.00 N ATOM 2326 CA THR A 146 0.267 6.654 14.309 1.00 0.00 C ATOM 2327 C THR A 146 -1.142 6.794 13.744 1.00 0.00 C ATOM 2328 O THR A 146 -1.789 5.802 13.410 1.00 0.00 O ATOM 2329 CB THR A 146 1.183 6.003 13.271 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.200 5.247 13.904 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.856 7.003 12.356 1.00 0.00 C ATOM 0 H THR A 146 0.258 4.861 15.396 1.00 0.00 H new ATOM 0 HA THR A 146 0.645 7.649 14.544 1.00 0.00 H new ATOM 0 HB THR A 146 0.533 5.366 12.671 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.907 4.316 13.994 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.491 6.475 11.644 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.098 7.569 11.815 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.465 7.686 12.948 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.612 8.033 13.639 1.00 0.00 N ATOM 2340 CA PHE A 147 -2.946 8.303 13.115 1.00 0.00 C ATOM 2341 C PHE A 147 -2.876 8.771 11.665 1.00 0.00 C ATOM 2342 O PHE A 147 -1.969 9.511 11.284 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.649 9.358 13.970 1.00 0.00 C ATOM 2344 CG PHE A 147 -3.968 8.888 15.361 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -3.027 8.986 16.373 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -5.210 8.347 15.655 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -3.318 8.555 17.653 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -5.506 7.913 16.933 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.559 8.017 17.934 1.00 0.00 C ATOM 0 H PHE A 147 -1.089 8.866 13.910 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.518 7.376 13.152 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.018 10.244 14.031 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.573 9.658 13.476 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.055 9.404 16.159 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -5.954 8.264 14.877 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.576 8.639 18.433 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.477 7.493 17.149 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.789 7.679 18.934 1.00 0.00 H new ATOM 2359 N PHE A 148 -3.840 8.335 10.860 1.00 0.00 N ATOM 2360 CA PHE A 148 -3.888 8.710 9.452 1.00 0.00 C ATOM 2361 C PHE A 148 -4.649 10.021 9.264 1.00 0.00 C ATOM 2362 O PHE A 148 -5.684 10.241 9.895 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.549 7.601 8.631 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.306 7.719 7.154 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.166 8.455 6.354 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -3.218 7.095 6.565 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -4.945 8.566 4.994 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -2.992 7.203 5.206 1.00 0.00 C ATOM 2369 CZ PHE A 148 -3.856 7.939 4.420 1.00 0.00 C ATOM 0 H PHE A 148 -4.598 7.722 11.159 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.865 8.851 9.103 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.178 6.636 8.976 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.623 7.615 8.816 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.018 8.947 6.798 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.539 6.518 7.175 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.623 9.142 4.381 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.140 6.712 4.759 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.681 8.024 3.358 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.148 10.915 8.392 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.793 12.206 8.130 1.00 0.00 C ATOM 2381 C PRO A 149 -6.126 12.050 7.406 1.00 0.00 C ATOM 2382 O PRO A 149 -6.277 11.187 6.542 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.784 12.937 7.241 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.996 11.855 6.590 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.920 10.739 7.594 1.00 0.00 C ATOM 0 HA PRO A 149 -5.029 12.737 9.052 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.287 13.560 6.501 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.143 13.595 7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.477 11.521 5.670 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.000 12.206 6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.892 9.763 7.109 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.025 10.814 8.212 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.090 12.891 7.766 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.412 12.846 7.151 1.00 0.00 C ATOM 2395 C GLU A 150 -8.326 13.128 5.654 1.00 0.00 C ATOM 2396 O GLU A 150 -7.749 14.131 5.234 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.343 13.858 7.822 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.745 13.325 8.068 1.00 0.00 C ATOM 2399 CD GLU A 150 -11.427 12.867 6.793 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.635 13.709 5.895 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -11.751 11.665 6.693 1.00 0.00 O ATOM 0 H GLU A 150 -6.981 13.611 8.480 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.817 11.843 7.289 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.908 14.164 8.773 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.407 14.750 7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.695 12.491 8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.347 14.102 8.539 1.00 0.00 H new ATOM 2408 N ILE A 151 -8.903 12.237 4.855 1.00 0.00 N ATOM 2409 CA ILE A 151 -8.891 12.390 3.406 1.00 0.00 C ATOM 2410 C ILE A 151 -9.892 13.449 2.957 1.00 0.00 C ATOM 2411 O ILE A 151 -11.000 13.536 3.488 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.216 11.061 2.697 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.350 9.932 3.261 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.008 11.195 1.196 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.874 8.550 2.937 1.00 0.00 C ATOM 0 H ILE A 151 -9.385 11.401 5.187 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.884 12.704 3.130 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.263 10.817 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.338 10.030 2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.283 10.042 4.343 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.242 10.248 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.663 11.974 0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.970 11.459 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.211 7.799 3.368 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.874 8.433 3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.915 8.421 1.855 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.496 14.254 1.977 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.358 15.308 1.457 1.00 0.00 C ATOM 2429 C ASP A 152 -11.341 14.752 0.432 1.00 0.00 C ATOM 2430 O ASP A 152 -10.941 14.149 -0.564 1.00 0.00 O ATOM 2431 CB ASP A 152 -9.517 16.418 0.824 1.00 0.00 C ATOM 2432 CG ASP A 152 -8.893 17.333 1.860 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.649 17.951 2.638 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -7.648 17.431 1.892 1.00 0.00 O ATOM 0 H ASP A 152 -8.583 14.196 1.527 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.926 15.722 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.730 15.972 0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.143 17.007 0.153 1.00 0.00 H new ATOM 2439 N LEU A 153 -12.630 14.959 0.683 1.00 0.00 N ATOM 2440 CA LEU A 153 -13.671 14.479 -0.218 1.00 0.00 C ATOM 2441 C LEU A 153 -13.677 15.274 -1.520 1.00 0.00 C ATOM 2442 O LEU A 153 -14.060 14.761 -2.571 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.041 14.572 0.456 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.436 13.352 1.290 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.828 13.534 1.875 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.372 12.088 0.446 1.00 0.00 C ATOM 0 H LEU A 153 -12.978 15.456 1.503 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.459 13.436 -0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.054 15.452 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.798 14.728 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.728 13.253 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.092 12.656 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.842 14.418 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.549 13.658 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.656 11.229 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.057 12.178 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.357 11.950 0.075 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.250 16.531 -1.444 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.207 17.396 -2.617 1.00 0.00 C ATOM 2460 C GLU A 154 -12.181 16.893 -3.628 1.00 0.00 C ATOM 2461 O GLU A 154 -12.339 17.082 -4.834 1.00 0.00 O ATOM 2462 CB GLU A 154 -12.874 18.831 -2.207 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.097 19.665 -1.861 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.562 20.527 -3.018 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -14.084 21.675 -3.133 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.403 20.053 -3.811 1.00 0.00 O ATOM 0 H GLU A 154 -12.929 16.973 -0.582 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.191 17.378 -3.086 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.205 18.808 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.332 19.316 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.908 19.004 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.868 20.303 -1.007 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.129 16.252 -3.128 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.078 15.723 -3.988 1.00 0.00 C ATOM 2475 C LYS A 155 -10.251 14.222 -4.201 1.00 0.00 C ATOM 2476 O LYS A 155 -10.017 13.709 -5.295 1.00 0.00 O ATOM 2477 CB LYS A 155 -8.702 16.008 -3.382 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.183 17.404 -3.684 1.00 0.00 C ATOM 2479 CD LYS A 155 -7.351 17.426 -4.957 1.00 0.00 C ATOM 2480 CE LYS A 155 -6.159 18.360 -4.827 1.00 0.00 C ATOM 2481 NZ LYS A 155 -6.574 19.789 -4.786 1.00 0.00 N ATOM 0 H LYS A 155 -10.982 16.087 -2.132 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.152 16.220 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.755 15.875 -2.301 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.989 15.275 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.023 18.092 -3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.580 17.758 -2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.002 16.418 -5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.973 17.743 -5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.605 18.117 -3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.482 18.203 -5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.732 20.393 -4.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.081 20.029 -5.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.200 19.945 -3.970 1.00 0.00 H new ATOM 2495 N TYR A 156 -10.660 13.523 -3.147 1.00 0.00 N ATOM 2496 CA TYR A 156 -10.863 12.080 -3.219 1.00 0.00 C ATOM 2497 C TYR A 156 -12.347 11.743 -3.332 1.00 0.00 C ATOM 2498 O TYR A 156 -13.195 12.437 -2.772 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.266 11.398 -1.988 1.00 0.00 C ATOM 2500 CG TYR A 156 -8.821 10.988 -2.164 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.488 9.816 -2.833 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -7.790 11.772 -1.663 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.169 9.438 -2.997 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -6.469 11.401 -1.823 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.163 10.234 -2.490 1.00 0.00 C ATOM 2506 OH TYR A 156 -4.849 9.861 -2.651 1.00 0.00 O ATOM 0 H TYR A 156 -10.857 13.932 -2.234 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.357 11.712 -4.111 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.342 12.074 -1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.859 10.515 -1.749 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.273 9.190 -3.231 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.025 12.687 -1.140 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.927 8.524 -3.519 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -5.679 12.023 -1.427 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.754 9.347 -3.480 1.00 0.00 H new ATOM 2516 N LYS A 157 -12.651 10.674 -4.060 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.033 10.244 -4.247 1.00 0.00 C ATOM 2518 C LYS A 157 -14.315 8.966 -3.464 1.00 0.00 C ATOM 2519 O LYS A 157 -13.720 7.920 -3.727 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.323 10.021 -5.732 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.774 10.265 -6.111 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.028 11.730 -6.429 1.00 0.00 C ATOM 2523 CE LYS A 157 -17.512 12.054 -6.413 1.00 0.00 C ATOM 2524 NZ LYS A 157 -18.104 12.017 -7.779 1.00 0.00 N ATOM 0 H LYS A 157 -11.960 10.089 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 157 -14.687 11.031 -3.871 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.686 10.681 -6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.054 8.998 -5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.033 9.654 -6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.423 9.951 -5.293 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.510 12.356 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.613 11.968 -7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.032 11.342 -5.773 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.663 13.042 -5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.118 12.244 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.625 12.715 -8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.983 11.067 -8.184 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.225 9.057 -2.500 1.00 0.00 N ATOM 2539 CA LEU A 158 -15.586 7.907 -1.678 1.00 0.00 C ATOM 2540 C LEU A 158 -16.403 6.899 -2.480 1.00 0.00 C ATOM 2541 O LEU A 158 -17.517 7.192 -2.914 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.377 8.361 -0.449 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.074 7.590 0.836 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -16.951 8.086 1.975 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.271 6.097 0.621 1.00 0.00 C ATOM 0 H LEU A 158 -15.726 9.915 -2.269 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.666 7.422 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.176 9.418 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.441 8.270 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.032 7.764 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.721 7.526 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -16.761 9.146 2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.000 7.942 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.051 5.564 1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.303 5.905 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.600 5.751 -0.165 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.842 5.710 -2.673 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.518 4.657 -3.422 1.00 0.00 C ATOM 2559 C LEU A 159 -16.801 3.450 -2.529 1.00 0.00 C ATOM 2560 O LEU A 159 -15.974 2.545 -2.416 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.669 4.230 -4.622 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.356 5.344 -5.622 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -13.994 5.120 -6.260 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -16.439 5.421 -6.688 1.00 0.00 C ATOM 0 H LEU A 159 -14.920 5.451 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.468 5.053 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.729 3.818 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.186 3.427 -5.146 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.332 6.293 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.788 5.922 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -13.226 5.113 -5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.990 4.164 -6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -16.201 6.219 -7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.493 4.472 -7.221 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -17.400 5.628 -6.216 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.978 3.422 -1.880 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.364 2.318 -0.994 1.00 0.00 C ATOM 2578 C PRO A 160 -18.276 0.962 -1.685 1.00 0.00 C ATOM 2579 O PRO A 160 -17.505 0.095 -1.276 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.817 2.640 -0.632 1.00 0.00 C ATOM 2581 CG PRO A 160 -19.941 4.112 -0.821 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.022 4.460 -1.958 1.00 0.00 C ATOM 0 HA PRO A 160 -17.703 2.241 -0.130 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.513 2.099 -1.273 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.041 2.353 0.395 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.969 4.391 -1.051 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -19.660 4.647 0.086 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.541 4.437 -2.916 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.604 5.460 -1.846 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.071 0.785 -2.735 1.00 0.00 N ATOM 2591 CA GLU A 161 -19.083 -0.467 -3.483 1.00 0.00 C ATOM 2592 C GLU A 161 -18.318 -0.325 -4.795 1.00 0.00 C ATOM 2593 O GLU A 161 -18.709 0.444 -5.673 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.522 -0.904 -3.763 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.126 -1.753 -2.657 1.00 0.00 C ATOM 2596 CD GLU A 161 -21.384 -0.963 -1.389 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -21.989 0.126 -1.482 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -20.980 -1.432 -0.305 1.00 0.00 O ATOM 0 H GLU A 161 -19.715 1.493 -3.087 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.591 -1.228 -2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.140 -0.018 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.547 -1.467 -4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -22.063 -2.186 -3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.455 -2.582 -2.433 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.227 -1.073 -4.921 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.406 -1.033 -6.126 1.00 0.00 C ATOM 2607 C TYR A 162 -16.262 -2.428 -6.732 1.00 0.00 C ATOM 2608 O TYR A 162 -16.082 -3.409 -6.010 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.024 -0.458 -5.806 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.193 -0.158 -7.033 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.407 -1.141 -7.620 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -14.194 1.109 -7.603 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -12.645 -0.870 -8.741 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -13.435 1.388 -8.724 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.663 0.395 -9.289 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.906 0.669 -10.405 1.00 0.00 O ATOM 0 H TYR A 162 -16.891 -1.715 -4.203 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.901 -0.389 -6.853 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.146 0.458 -5.228 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.483 -1.164 -5.175 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.391 -2.133 -7.194 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.798 1.889 -7.163 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.039 -1.645 -9.185 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.447 2.378 -9.155 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.032 1.606 -10.664 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.340 -2.539 -8.071 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.217 -3.827 -8.763 1.00 0.00 C ATOM 2628 C PRO A 163 -14.811 -4.408 -8.656 1.00 0.00 C ATOM 2629 O PRO A 163 -13.820 -3.685 -8.752 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.545 -3.486 -10.219 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.236 -2.035 -10.349 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.553 -1.424 -9.013 1.00 0.00 C ATOM 0 HA PRO A 163 -16.873 -4.584 -8.333 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.947 -4.081 -10.909 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -17.591 -3.690 -10.447 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.189 -1.881 -10.610 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.832 -1.578 -11.139 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.900 -0.580 -8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.577 -1.054 -8.973 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.733 -5.720 -8.455 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.445 -6.377 -8.338 1.00 0.00 C ATOM 2642 C GLY A 164 -13.013 -6.556 -6.895 1.00 0.00 C ATOM 2643 O GLY A 164 -12.273 -7.486 -6.573 1.00 0.00 O ATOM 0 H GLY A 164 -15.539 -6.339 -8.371 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.493 -7.352 -8.823 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.693 -5.793 -8.869 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.475 -5.664 -6.025 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.132 -5.728 -4.610 1.00 0.00 C ATOM 2649 C VAL A 165 -14.365 -6.022 -3.760 1.00 0.00 C ATOM 2650 O VAL A 165 -15.438 -5.464 -3.991 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.486 -4.413 -4.130 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.455 -3.250 -4.279 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.012 -4.542 -2.689 1.00 0.00 C ATOM 0 H VAL A 165 -14.088 -4.888 -6.276 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.413 -6.539 -4.492 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.617 -4.211 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.978 -2.333 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.735 -3.142 -5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.347 -3.441 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.559 -3.603 -2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.861 -4.773 -2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.276 -5.343 -2.618 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.204 -6.901 -2.776 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.303 -7.268 -1.891 1.00 0.00 C ATOM 2665 C LEU A 166 -15.844 -6.045 -1.158 1.00 0.00 C ATOM 2666 O LEU A 166 -15.080 -5.227 -0.646 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.843 -8.322 -0.881 1.00 0.00 C ATOM 2668 CG LEU A 166 -14.998 -9.772 -1.342 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -13.887 -10.637 -0.767 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.361 -10.315 -0.941 1.00 0.00 C ATOM 0 H LEU A 166 -13.323 -7.372 -2.572 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.104 -7.686 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.794 -8.142 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.406 -8.188 0.043 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.924 -9.798 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.014 -11.665 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -12.921 -10.260 -1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.928 -10.606 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.454 -11.348 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.464 -10.275 0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.143 -9.712 -1.402 1.00 0.00 H new ATOM 2682 N SER A 167 -17.167 -5.926 -1.111 1.00 0.00 N ATOM 2683 CA SER A 167 -17.811 -4.802 -0.441 1.00 0.00 C ATOM 2684 C SER A 167 -18.454 -5.243 0.870 1.00 0.00 C ATOM 2685 O SER A 167 -18.566 -4.459 1.812 1.00 0.00 O ATOM 2686 CB SER A 167 -18.866 -4.174 -1.354 1.00 0.00 C ATOM 2687 OG SER A 167 -18.394 -4.073 -2.686 1.00 0.00 O ATOM 0 H SER A 167 -17.814 -6.594 -1.529 1.00 0.00 H new ATOM 0 HA SER A 167 -17.045 -4.059 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.775 -4.775 -1.332 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.130 -3.184 -0.982 1.00 0.00 H new ATOM 0 HG SER A 167 -19.149 -4.141 -3.307 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.876 -6.503 0.924 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.508 -7.046 2.120 1.00 0.00 C ATOM 2695 C ASP A 168 -18.533 -7.060 3.293 1.00 0.00 C ATOM 2696 O ASP A 168 -17.332 -7.263 3.112 1.00 0.00 O ATOM 2697 CB ASP A 168 -20.023 -8.462 1.853 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.458 -8.473 1.366 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.683 -8.177 0.173 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -22.358 -8.778 2.176 1.00 0.00 O ATOM 0 H ASP A 168 -18.791 -7.166 0.153 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.350 -6.403 2.378 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.387 -8.943 1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.948 -9.051 2.767 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.057 -6.843 4.495 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.233 -6.831 5.697 1.00 0.00 C ATOM 2707 C VAL A 169 -17.640 -8.208 5.972 1.00 0.00 C ATOM 2708 O VAL A 169 -18.340 -9.219 5.914 1.00 0.00 O ATOM 2709 CB VAL A 169 -19.041 -6.378 6.928 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.124 -6.169 8.123 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.822 -5.110 6.617 1.00 0.00 C ATOM 0 H VAL A 169 -20.049 -6.673 4.662 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.426 -6.120 5.519 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.753 -7.163 7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.713 -5.849 8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.615 -7.104 8.359 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.385 -5.404 7.885 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.387 -4.805 7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.130 -4.316 6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.510 -5.299 5.793 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.345 -8.240 6.271 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.657 -9.494 6.555 1.00 0.00 C ATOM 2723 C GLN A 170 -15.386 -9.638 8.049 1.00 0.00 C ATOM 2724 O GLN A 170 -15.361 -8.650 8.784 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.342 -9.566 5.776 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.473 -10.246 4.424 1.00 0.00 C ATOM 2727 CD GLN A 170 -15.272 -9.424 3.432 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -14.741 -8.519 2.788 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -16.557 -9.734 3.305 1.00 0.00 N ATOM 0 H GLN A 170 -15.751 -7.412 6.323 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.302 -10.314 6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.960 -8.556 5.630 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.604 -10.102 6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.479 -10.433 4.018 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.952 -11.217 4.555 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.956 -10.492 3.859 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -17.145 -9.214 2.654 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.184 -10.874 8.492 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.914 -11.147 9.899 1.00 0.00 C ATOM 2740 C GLU A 171 -13.865 -12.243 10.050 1.00 0.00 C ATOM 2741 O GLU A 171 -14.019 -13.342 9.517 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.202 -11.556 10.617 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.049 -11.667 12.125 1.00 0.00 C ATOM 2744 CD GLU A 171 -17.366 -11.941 12.825 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -18.174 -10.998 12.959 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.589 -13.098 13.240 1.00 0.00 O ATOM 0 H GLU A 171 -15.202 -11.703 7.897 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.527 -10.234 10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.981 -10.827 10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.539 -12.515 10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.345 -12.466 12.357 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.621 -10.742 12.512 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.798 -11.937 10.781 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.722 -12.897 11.003 1.00 0.00 C ATOM 2755 C GLU A 172 -11.194 -12.801 12.430 1.00 0.00 C ATOM 2756 O GLU A 172 -10.823 -11.723 12.895 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.585 -12.658 10.008 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.913 -13.936 9.534 1.00 0.00 C ATOM 2759 CD GLU A 172 -10.834 -14.803 8.698 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -11.677 -14.241 7.967 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -10.712 -16.044 8.774 1.00 0.00 O ATOM 0 H GLU A 172 -12.655 -11.032 11.230 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.124 -13.899 10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.976 -12.121 9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.837 -12.014 10.471 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -9.029 -13.682 8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.571 -14.504 10.399 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.163 -13.936 13.122 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.679 -13.980 14.497 1.00 0.00 C ATOM 2770 C LYS A 173 -11.510 -13.069 15.395 1.00 0.00 C ATOM 2771 O LYS A 173 -11.004 -12.514 16.371 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.205 -13.572 14.555 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.348 -14.507 15.392 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.201 -13.765 16.059 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.917 -14.579 16.027 1.00 0.00 C ATOM 2776 NZ LYS A 173 -4.995 -14.205 17.135 1.00 0.00 N ATOM 0 H LYS A 173 -11.467 -14.837 12.753 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.778 -15.003 14.859 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.806 -13.537 13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.131 -12.563 14.962 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.965 -14.984 16.153 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.950 -15.301 14.760 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.041 -12.812 15.555 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.464 -13.539 17.092 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.158 -15.640 16.097 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.416 -14.429 15.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.075 -14.668 16.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.866 -13.173 17.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.400 -14.512 18.042 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.787 -12.919 15.059 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.667 -12.075 15.845 1.00 0.00 C ATOM 2792 C GLY A 174 -13.484 -10.598 15.545 1.00 0.00 C ATOM 2793 O GLY A 174 -13.906 -9.745 16.325 1.00 0.00 O ATOM 0 H GLY A 174 -13.228 -13.367 14.256 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.702 -12.356 15.650 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.483 -12.252 16.905 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.853 -10.295 14.414 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.618 -8.912 14.017 1.00 0.00 C ATOM 2799 C ILE A 175 -13.351 -8.579 12.723 1.00 0.00 C ATOM 2800 O ILE A 175 -13.083 -9.170 11.677 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.115 -8.629 13.829 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.323 -9.139 15.034 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.878 -7.141 13.624 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.824 -9.010 14.870 1.00 0.00 C ATOM 0 H ILE A 175 -12.496 -10.989 13.757 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.001 -8.283 14.821 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.769 -9.158 12.941 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.632 -8.587 15.922 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.573 -10.186 15.206 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.812 -6.957 13.493 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.416 -6.806 12.737 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.236 -6.592 14.495 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.326 -9.391 15.762 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.502 -9.585 14.002 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.562 -7.961 14.728 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.278 -7.630 12.800 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.050 -7.219 11.633 1.00 0.00 C ATOM 2818 C LYS A 176 -14.448 -5.972 10.994 1.00 0.00 C ATOM 2819 O LYS A 176 -14.007 -5.057 11.690 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.505 -6.954 12.025 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.328 -8.221 12.201 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.691 -8.099 11.538 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.580 -7.109 12.272 1.00 0.00 C ATOM 2824 NZ LYS A 176 -20.782 -6.742 11.473 1.00 0.00 N ATOM 0 H LYS A 176 -14.513 -7.131 13.658 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.019 -8.029 10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.524 -6.386 12.955 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.971 -6.331 11.261 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.790 -9.067 11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -17.457 -8.427 13.264 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.566 -7.780 10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.174 -9.076 11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.894 -7.539 13.223 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.009 -6.210 12.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -21.362 -6.065 12.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.484 -6.308 10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.341 -7.596 11.275 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.434 -5.942 9.666 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.886 -4.807 8.932 1.00 0.00 C ATOM 2840 C TYR A 177 -14.529 -4.688 7.554 1.00 0.00 C ATOM 2841 O TYR A 177 -15.077 -5.657 7.028 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.370 -4.948 8.790 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.945 -6.187 8.033 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.050 -7.446 8.610 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.440 -6.096 6.742 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.662 -8.581 7.921 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -11.051 -7.225 6.047 1.00 0.00 C ATOM 2848 CZ TYR A 177 -11.164 -8.465 6.641 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.778 -9.591 5.952 1.00 0.00 O ATOM 0 H TYR A 177 -14.796 -6.691 9.075 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.108 -3.901 9.496 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.978 -4.068 8.280 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.921 -4.967 9.783 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.441 -7.540 9.612 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.350 -5.127 6.274 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.749 -9.553 8.384 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.660 -7.137 5.044 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.451 -9.335 5.064 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.459 -3.494 6.975 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.034 -3.248 5.658 1.00 0.00 C ATOM 2861 C LYS A 178 -13.973 -2.738 4.688 1.00 0.00 C ATOM 2862 O LYS A 178 -12.916 -2.261 5.102 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.177 -2.237 5.758 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.531 -2.874 6.023 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.461 -1.923 6.758 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.999 -0.844 5.832 1.00 0.00 C ATOM 2867 NZ LYS A 178 -20.132 -0.099 6.447 1.00 0.00 N ATOM 0 H LYS A 178 -14.010 -2.682 7.397 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.425 -4.192 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -15.956 -1.529 6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.228 -1.666 4.831 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.986 -3.171 5.078 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.398 -3.782 6.612 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.292 -2.484 7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.927 -1.459 7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.199 -0.147 5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.328 -1.298 4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.470 0.627 5.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.906 -0.760 6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.812 0.356 7.326 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.262 -2.841 3.394 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.333 -2.391 2.365 1.00 0.00 C ATOM 2883 C PHE A 179 -13.886 -1.174 1.629 1.00 0.00 C ATOM 2884 O PHE A 179 -14.937 -1.245 0.992 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.051 -3.522 1.373 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.616 -3.967 1.362 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.153 -4.880 2.295 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.731 -3.472 0.417 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.834 -5.291 2.288 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.411 -3.879 0.405 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.962 -4.790 1.341 1.00 0.00 C ATOM 0 H PHE A 179 -15.132 -3.232 3.034 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.400 -2.105 2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.685 -4.374 1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.329 -3.194 0.371 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.831 -5.275 3.037 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.077 -2.760 -0.318 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.485 -6.003 3.022 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.731 -3.485 -0.336 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.931 -5.110 1.333 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.170 -0.057 1.721 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.589 1.176 1.064 1.00 0.00 C ATOM 2903 C GLU A 180 -12.636 1.538 -0.071 1.00 0.00 C ATOM 2904 O GLU A 180 -11.421 1.381 0.052 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.653 2.321 2.076 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.838 2.228 3.024 1.00 0.00 C ATOM 2907 CD GLU A 180 -14.930 3.418 3.960 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -14.601 4.541 3.525 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -15.331 3.226 5.127 1.00 0.00 O ATOM 0 H GLU A 180 -12.298 0.019 2.244 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.582 1.016 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.732 2.332 2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.702 3.268 1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.758 2.155 2.444 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.758 1.313 3.612 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.196 2.023 -1.174 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.396 2.407 -2.331 1.00 0.00 C ATOM 2918 C VAL A 181 -12.448 3.914 -2.559 1.00 0.00 C ATOM 2919 O VAL A 181 -13.515 4.524 -2.501 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.873 1.689 -3.607 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.913 1.949 -4.758 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.024 0.197 -3.356 1.00 0.00 C ATOM 0 H VAL A 181 -14.200 2.159 -1.291 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.369 2.110 -2.119 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.849 2.088 -3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.267 1.433 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.861 3.020 -4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.922 1.580 -4.495 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.362 -0.293 -4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.063 -0.220 -3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.755 0.033 -2.564 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.288 4.508 -2.819 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.200 5.945 -3.057 1.00 0.00 C ATOM 2934 C TYR A 182 -10.624 6.233 -4.439 1.00 0.00 C ATOM 2935 O TYR A 182 -9.796 5.477 -4.948 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.335 6.608 -1.983 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.124 7.113 -0.796 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.141 8.045 -0.959 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -10.852 6.657 0.488 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.864 8.509 0.124 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -11.571 7.115 1.576 1.00 0.00 C ATOM 2942 CZ TYR A 182 -12.575 8.041 1.388 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.293 8.500 2.469 1.00 0.00 O ATOM 0 H TYR A 182 -10.396 4.017 -2.870 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.207 6.359 -3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.590 5.892 -1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.792 7.441 -2.429 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.371 8.413 -1.948 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.065 5.932 0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.651 9.234 -0.019 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -11.348 6.750 2.567 1.00 0.00 H new ATOM 0 HH TYR A 182 -12.965 8.070 3.286 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.068 7.331 -5.042 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.596 7.720 -6.367 1.00 0.00 C ATOM 2955 C GLU A 183 -10.075 9.153 -6.359 1.00 0.00 C ATOM 2956 O GLU A 183 -10.557 9.996 -5.602 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.722 7.580 -7.393 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.281 7.859 -8.821 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.865 6.874 -9.815 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -11.249 5.808 -10.026 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.939 7.168 -10.381 1.00 0.00 O ATOM 0 H GLU A 183 -11.754 7.967 -4.635 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.777 7.056 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.129 6.570 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.529 8.264 -7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.580 8.870 -9.099 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.193 7.822 -8.875 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.088 9.422 -7.207 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.501 10.754 -7.298 1.00 0.00 C ATOM 2970 C LYS A 184 -9.047 11.508 -8.507 1.00 0.00 C ATOM 2971 O LYS A 184 -8.913 11.057 -9.645 1.00 0.00 O ATOM 2972 CB LYS A 184 -6.976 10.657 -7.388 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.280 10.760 -6.041 1.00 0.00 C ATOM 2974 CD LYS A 184 -4.909 11.405 -6.171 1.00 0.00 C ATOM 2975 CE LYS A 184 -4.557 12.219 -4.936 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.367 13.465 -4.843 1.00 0.00 N ATOM 0 H LYS A 184 -8.678 8.736 -7.841 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.771 11.305 -6.397 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.707 9.709 -7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.608 11.449 -8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.895 11.344 -5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.176 9.766 -5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.156 10.633 -6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.891 12.049 -7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.718 11.614 -4.044 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.498 12.475 -4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.844 14.179 -4.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.555 13.829 -5.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.269 13.258 -4.368 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.662 12.658 -8.252 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.228 13.476 -9.319 1.00 0.00 C ATOM 2992 C ASN A 185 -9.461 14.786 -9.466 1.00 0.00 C ATOM 2993 O ASN A 185 -9.446 15.613 -8.555 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.704 13.764 -9.039 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.586 12.554 -9.281 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.141 11.548 -9.834 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.844 12.647 -8.867 1.00 0.00 N ATOM 0 H ASN A 185 -9.781 13.045 -7.316 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.144 12.921 -10.253 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.818 14.092 -8.006 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.037 14.586 -9.673 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.485 11.865 -9.003 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.170 13.500 -8.413 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.825 14.967 -10.618 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.056 16.177 -10.884 1.00 0.00 C ATOM 3006 C ASP A 186 -7.601 16.223 -12.340 1.00 0.00 C ATOM 3007 O ASP A 186 -7.205 17.315 -12.800 1.00 0.00 O ATOM 3008 CB ASP A 186 -6.842 16.249 -9.956 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.367 17.672 -9.734 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -5.862 18.286 -10.697 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -6.500 18.171 -8.598 1.00 0.00 O ATOM 3012 OXT ASP A 186 -7.643 15.168 -13.006 1.00 0.00 O ATOM 0 H ASP A 186 -8.827 14.292 -11.382 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.700 17.036 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -7.095 15.799 -8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.029 15.659 -10.380 1.00 0.00 H new