USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1590 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 190 LYS NZ :NH3+ 168:sc= 0.196 (180deg=0) USER MOD Set 1.2: A 198 ASN : amide:sc= -1.07 K(o=-0.87,f=-5.3!) USER MOD Set 2.1: A 33 SER OG : rot -72:sc= -0.484 USER MOD Set 2.2: A 179 SER OG : rot -68:sc= 1.06 USER MOD Set 3.1: A 166 SER OG : rot 180:sc= 0.00644 USER MOD Set 3.2: A 170 ASN : amide:sc= -4.32! C(o=-4.3!,f=-10!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 14 THR OG1 : rot 175:sc= -0.96 USER MOD Single : A 26 SER OG : rot 82:sc= -0.479 USER MOD Single : A 27 HIS : no HE2:sc= -1.65 K(o=-1.7,f=-3.6) USER MOD Single : A 28 TYR OH : rot -152:sc= 0.179 USER MOD Single : A 30 HIS : no HD1:sc= -0.0438 X(o=-0.044,f=0) USER MOD Single : A 31 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -146:sc= -0.0903 (180deg=-1.55) USER MOD Single : A 38 SER OG : rot 78:sc= 1.02 USER MOD Single : A 42 LYS NZ :NH3+ -166:sc= 0.405 (180deg=0.29) USER MOD Single : A 44 TYR OH : rot 56:sc= -4.77! USER MOD Single : A 45 THR OG1 : rot 73:sc= -1.13 USER MOD Single : A 46 HIS : no HD1:sc= -0.657 X(o=-0.66,f=-0.26) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 53 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0419) USER MOD Single : A 56 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.022) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 60 THR OG1 : rot -158:sc= 0.264 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 85:sc= 0.51 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.367 K(o=-0.37,f=-11!) USER MOD Single : A 73 GLN :FLIP amide:sc= -0.623 F(o=-1.8,f=-0.62) USER MOD Single : A 74 GLN : amide:sc=-0.00616 K(o=-0.0062,f=-1.7!) USER MOD Single : A 75 MET CE :methyl -166:sc= -3.65 (180deg=-4.6!) USER MOD Single : A 76 ASN : amide:sc= -1.69 K(o=-1.7,f=-2.9!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 170:sc= -0.997 USER MOD Single : A 86 SER OG : rot -52:sc= 0.323 USER MOD Single : A 90 SER OG : rot -69:sc= 1.19 USER MOD Single : A 92 ASN : amide:sc= -0.327 K(o=-0.33,f=-2.6!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -1.64 F(o=-2.7!,f=-1.6) USER MOD Single : A 100 THR OG1 : rot -70:sc= -0.883 USER MOD Single : A 105 MET CE :methyl 172:sc= -0.681 (180deg=-0.823) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 88:sc= 0.981 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -5.19! C(o=-6.6!,f=-5.2!) USER MOD Single : A 123 THR OG1 : rot -25:sc= 0.394 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -162:sc= -7.72! (180deg=-9.54!) USER MOD Single : A 135 SER OG : rot -15:sc= 0.111 USER MOD Single : A 136 GLN : amide:sc= -1.62 K(o=-1.6,f=-8.3!) USER MOD Single : A 138 HIS : no HD1:sc= -5.25 X(o=-5.3,f=-5!) USER MOD Single : A 141 THR OG1 : rot -9:sc= 0.778 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN :FLIP amide:sc= -0.899! F(o=-2.2,f=-0.9!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 158 MET CE :methyl -141:sc= -2.22 (180deg=-4.35!) USER MOD Single : A 163 SER OG : rot 90:sc= 1.24 USER MOD Single : A 168 TYR OH : rot 180:sc=-0.00128 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc=-0.00129 X(o=-0.0013,f=-0.34) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.1!) USER MOD Single : A 185 TYR OH : rot 180:sc= -1.4 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS :FLIP no HE2:sc= -0.673 F(o=-2.2,f=-0.67) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 197 ASN : amide:sc= -1.18 K(o=-1.2,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 9.984 -9.536 -30.162 1.00 0.00 N ATOM 2 CA LEU A 1 10.930 -9.259 -29.045 1.00 0.00 C ATOM 3 C LEU A 1 10.740 -10.318 -27.944 1.00 0.00 C ATOM 4 O LEU A 1 9.707 -10.357 -27.304 1.00 0.00 O ATOM 5 CB LEU A 1 10.634 -7.874 -28.467 1.00 0.00 C ATOM 6 CG LEU A 1 11.920 -7.282 -27.887 1.00 0.00 C ATOM 7 CD1 LEU A 1 11.920 -5.765 -28.091 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.995 -7.595 -26.391 1.00 0.00 C ATOM 0 H1 LEU A 1 10.109 -8.822 -30.908 1.00 0.00 H new ATOM 0 H2 LEU A 1 10.174 -10.481 -30.552 1.00 0.00 H new ATOM 0 H3 LEU A 1 9.007 -9.498 -29.807 1.00 0.00 H new ATOM 0 HA LEU A 1 11.955 -9.293 -29.415 1.00 0.00 H new ATOM 0 HB2 LEU A 1 10.237 -7.220 -29.244 1.00 0.00 H new ATOM 0 HB3 LEU A 1 9.871 -7.946 -27.692 1.00 0.00 H new ATOM 0 HG LEU A 1 12.782 -7.717 -28.393 1.00 0.00 H new ATOM 0 HD11 LEU A 1 12.836 -5.342 -27.678 1.00 0.00 H new ATOM 0 HD12 LEU A 1 11.865 -5.541 -29.156 1.00 0.00 H new ATOM 0 HD13 LEU A 1 11.059 -5.330 -27.584 1.00 0.00 H new ATOM 0 HD21 LEU A 1 12.911 -7.174 -25.977 1.00 0.00 H new ATOM 0 HD22 LEU A 1 11.134 -7.159 -25.885 1.00 0.00 H new ATOM 0 HD23 LEU A 1 11.994 -8.675 -26.245 1.00 0.00 H new ATOM 22 N PRO A 2 11.713 -11.174 -27.713 1.00 0.00 N ATOM 23 CA PRO A 2 11.604 -12.232 -26.664 1.00 0.00 C ATOM 24 C PRO A 2 11.376 -11.646 -25.268 1.00 0.00 C ATOM 25 O PRO A 2 11.907 -10.607 -24.924 1.00 0.00 O ATOM 26 CB PRO A 2 12.947 -12.971 -26.719 1.00 0.00 C ATOM 27 CG PRO A 2 13.875 -12.078 -27.475 1.00 0.00 C ATOM 28 CD PRO A 2 13.008 -11.238 -28.406 1.00 0.00 C ATOM 0 HA PRO A 2 10.750 -12.883 -26.850 1.00 0.00 H new ATOM 0 HB2 PRO A 2 13.326 -13.168 -25.716 1.00 0.00 H new ATOM 0 HB3 PRO A 2 12.842 -13.936 -27.216 1.00 0.00 H new ATOM 0 HG2 PRO A 2 14.441 -11.442 -26.794 1.00 0.00 H new ATOM 0 HG3 PRO A 2 14.599 -12.663 -28.042 1.00 0.00 H new ATOM 0 HD2 PRO A 2 13.430 -10.245 -28.558 1.00 0.00 H new ATOM 0 HD3 PRO A 2 12.914 -11.699 -29.389 1.00 0.00 H new ATOM 36 N ILE A 3 10.589 -12.305 -24.463 1.00 0.00 N ATOM 37 CA ILE A 3 10.322 -11.791 -23.089 1.00 0.00 C ATOM 38 C ILE A 3 11.635 -11.706 -22.307 1.00 0.00 C ATOM 39 O ILE A 3 11.830 -10.822 -21.497 1.00 0.00 O ATOM 40 CB ILE A 3 9.364 -12.743 -22.375 1.00 0.00 C ATOM 41 CG1 ILE A 3 8.044 -12.801 -23.146 1.00 0.00 C ATOM 42 CG2 ILE A 3 9.104 -12.237 -20.955 1.00 0.00 C ATOM 43 CD1 ILE A 3 7.669 -14.260 -23.401 1.00 0.00 C ATOM 0 H ILE A 3 10.118 -13.179 -24.697 1.00 0.00 H new ATOM 0 HA ILE A 3 9.876 -10.798 -23.151 1.00 0.00 H new ATOM 0 HB ILE A 3 9.805 -13.739 -22.328 1.00 0.00 H new ATOM 0 HG12 ILE A 3 7.256 -12.305 -22.578 1.00 0.00 H new ATOM 0 HG13 ILE A 3 8.139 -12.268 -24.092 1.00 0.00 H new ATOM 0 HG21 ILE A 3 8.420 -12.917 -20.446 1.00 0.00 H new ATOM 0 HG22 ILE A 3 10.045 -12.191 -20.407 1.00 0.00 H new ATOM 0 HG23 ILE A 3 8.661 -11.242 -20.999 1.00 0.00 H new ATOM 0 HD11 ILE A 3 6.729 -14.303 -23.950 1.00 0.00 H new ATOM 0 HD12 ILE A 3 8.453 -14.740 -23.986 1.00 0.00 H new ATOM 0 HD13 ILE A 3 7.557 -14.779 -22.449 1.00 0.00 H new ATOM 55 N CYS A 4 12.537 -12.621 -22.542 1.00 0.00 N ATOM 56 CA CYS A 4 13.835 -12.596 -21.812 1.00 0.00 C ATOM 57 C CYS A 4 14.981 -12.489 -22.819 1.00 0.00 C ATOM 58 O CYS A 4 15.565 -13.478 -23.215 1.00 0.00 O ATOM 59 CB CYS A 4 13.989 -13.883 -21.001 1.00 0.00 C ATOM 60 SG CYS A 4 13.851 -13.503 -19.240 1.00 0.00 S ATOM 0 H CYS A 4 12.430 -13.385 -23.209 1.00 0.00 H new ATOM 0 HA CYS A 4 13.858 -11.738 -21.140 1.00 0.00 H new ATOM 0 HB2 CYS A 4 13.223 -14.602 -21.290 1.00 0.00 H new ATOM 0 HB3 CYS A 4 14.954 -14.344 -21.210 1.00 0.00 H new ATOM 65 N PRO A 5 15.292 -11.292 -23.235 1.00 0.00 N ATOM 66 CA PRO A 5 16.381 -11.039 -24.223 1.00 0.00 C ATOM 67 C PRO A 5 17.764 -11.383 -23.660 1.00 0.00 C ATOM 68 O PRO A 5 18.114 -10.990 -22.565 1.00 0.00 O ATOM 69 CB PRO A 5 16.281 -9.538 -24.517 1.00 0.00 C ATOM 70 CG PRO A 5 15.541 -8.947 -23.362 1.00 0.00 C ATOM 71 CD PRO A 5 14.642 -10.047 -22.801 1.00 0.00 C ATOM 0 HA PRO A 5 16.267 -11.660 -25.112 1.00 0.00 H new ATOM 0 HB2 PRO A 5 17.271 -9.092 -24.617 1.00 0.00 H new ATOM 0 HB3 PRO A 5 15.754 -9.357 -25.454 1.00 0.00 H new ATOM 0 HG2 PRO A 5 16.235 -8.590 -22.601 1.00 0.00 H new ATOM 0 HG3 PRO A 5 14.949 -8.089 -23.681 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.572 -9.991 -21.715 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.627 -9.970 -23.190 1.00 0.00 H new ATOM 79 N GLY A 6 18.553 -12.111 -24.403 1.00 0.00 N ATOM 80 CA GLY A 6 19.911 -12.475 -23.910 1.00 0.00 C ATOM 81 C GLY A 6 19.790 -13.163 -22.550 1.00 0.00 C ATOM 82 O GLY A 6 19.066 -14.126 -22.393 1.00 0.00 O ATOM 0 H GLY A 6 18.316 -12.469 -25.328 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.403 -13.137 -24.622 1.00 0.00 H new ATOM 0 HA3 GLY A 6 20.530 -11.582 -23.824 1.00 0.00 H new ATOM 86 N GLY A 7 20.488 -12.671 -21.564 1.00 0.00 N ATOM 87 CA GLY A 7 20.410 -13.289 -20.211 1.00 0.00 C ATOM 88 C GLY A 7 20.237 -12.187 -19.164 1.00 0.00 C ATOM 89 O GLY A 7 21.139 -11.414 -18.910 1.00 0.00 O ATOM 0 H GLY A 7 21.110 -11.866 -21.637 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.573 -13.986 -20.164 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.314 -13.862 -20.007 1.00 0.00 H new ATOM 93 N ALA A 8 19.086 -12.107 -18.555 1.00 0.00 N ATOM 94 CA ALA A 8 18.861 -11.052 -17.528 1.00 0.00 C ATOM 95 C ALA A 8 19.035 -11.647 -16.133 1.00 0.00 C ATOM 96 O ALA A 8 18.486 -12.683 -15.818 1.00 0.00 O ATOM 97 CB ALA A 8 17.440 -10.498 -17.662 1.00 0.00 C ATOM 0 H ALA A 8 18.293 -12.726 -18.724 1.00 0.00 H new ATOM 0 HA ALA A 8 19.584 -10.250 -17.677 1.00 0.00 H new ATOM 0 HB1 ALA A 8 17.278 -9.726 -16.909 1.00 0.00 H new ATOM 0 HB2 ALA A 8 17.309 -10.069 -18.656 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.720 -11.304 -17.517 1.00 0.00 H new ATOM 103 N ALA A 9 19.774 -10.992 -15.280 1.00 0.00 N ATOM 104 CA ALA A 9 19.944 -11.525 -13.903 1.00 0.00 C ATOM 105 C ALA A 9 18.558 -11.631 -13.265 1.00 0.00 C ATOM 106 O ALA A 9 18.281 -12.525 -12.491 1.00 0.00 O ATOM 107 CB ALA A 9 20.817 -10.572 -13.085 1.00 0.00 C ATOM 0 H ALA A 9 20.263 -10.119 -15.476 1.00 0.00 H new ATOM 0 HA ALA A 9 20.426 -12.502 -13.930 1.00 0.00 H new ATOM 0 HB1 ALA A 9 20.939 -10.966 -12.076 1.00 0.00 H new ATOM 0 HB2 ALA A 9 21.794 -10.477 -13.558 1.00 0.00 H new ATOM 0 HB3 ALA A 9 20.340 -9.593 -13.037 1.00 0.00 H new ATOM 113 N ARG A 10 17.682 -10.724 -13.607 1.00 0.00 N ATOM 114 CA ARG A 10 16.302 -10.756 -13.054 1.00 0.00 C ATOM 115 C ARG A 10 15.346 -11.266 -14.137 1.00 0.00 C ATOM 116 O ARG A 10 14.191 -10.888 -14.178 1.00 0.00 O ATOM 117 CB ARG A 10 15.891 -9.340 -12.642 1.00 0.00 C ATOM 118 CG ARG A 10 15.711 -8.475 -13.894 1.00 0.00 C ATOM 119 CD ARG A 10 15.661 -7.002 -13.495 1.00 0.00 C ATOM 120 NE ARG A 10 15.324 -6.173 -14.690 1.00 0.00 N ATOM 121 CZ ARG A 10 15.086 -4.881 -14.586 1.00 0.00 C ATOM 122 NH1 ARG A 10 15.136 -4.258 -13.429 1.00 0.00 N ATOM 123 NH2 ARG A 10 14.794 -4.201 -15.660 1.00 0.00 N ATOM 0 H ARG A 10 17.868 -9.956 -14.252 1.00 0.00 H new ATOM 0 HA ARG A 10 16.264 -11.414 -12.186 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.963 -9.371 -12.072 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.650 -8.904 -11.992 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.534 -8.647 -14.588 1.00 0.00 H new ATOM 0 HG3 ARG A 10 14.793 -8.753 -14.412 1.00 0.00 H new ATOM 0 HD2 ARG A 10 14.917 -6.851 -12.713 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.622 -6.693 -13.084 1.00 0.00 H new ATOM 0 HE ARG A 10 15.277 -6.616 -15.607 1.00 0.00 H new ATOM 0 HH11 ARG A 10 15.364 -4.776 -12.580 1.00 0.00 H new ATOM 0 HH12 ARG A 10 14.947 -3.257 -13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 10 14.752 -4.670 -16.565 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.607 -3.200 -15.595 1.00 0.00 H new ATOM 137 N CYS A 11 15.825 -12.110 -15.021 1.00 0.00 N ATOM 138 CA CYS A 11 14.955 -12.636 -16.114 1.00 0.00 C ATOM 139 C CYS A 11 13.660 -13.199 -15.525 1.00 0.00 C ATOM 140 O CYS A 11 12.575 -12.746 -15.834 1.00 0.00 O ATOM 141 CB CYS A 11 15.691 -13.755 -16.855 1.00 0.00 C ATOM 142 SG CYS A 11 15.768 -13.362 -18.619 1.00 0.00 S ATOM 0 H CYS A 11 16.784 -12.456 -15.030 1.00 0.00 H new ATOM 0 HA CYS A 11 14.719 -11.824 -16.802 1.00 0.00 H new ATOM 0 HB2 CYS A 11 16.698 -13.871 -16.453 1.00 0.00 H new ATOM 0 HB3 CYS A 11 15.177 -14.704 -16.705 1.00 0.00 H new ATOM 147 N GLN A 12 13.767 -14.180 -14.673 1.00 0.00 N ATOM 148 CA GLN A 12 12.547 -14.771 -14.059 1.00 0.00 C ATOM 149 C GLN A 12 12.722 -14.843 -12.540 1.00 0.00 C ATOM 150 O GLN A 12 13.826 -14.890 -12.035 1.00 0.00 O ATOM 151 CB GLN A 12 12.336 -16.179 -14.618 1.00 0.00 C ATOM 152 CG GLN A 12 13.526 -17.058 -14.234 1.00 0.00 C ATOM 153 CD GLN A 12 13.445 -18.387 -14.987 1.00 0.00 C ATOM 154 OE1 GLN A 12 13.119 -18.417 -16.157 1.00 0.00 O ATOM 155 NE2 GLN A 12 13.730 -19.496 -14.361 1.00 0.00 N ATOM 0 H GLN A 12 14.648 -14.598 -14.375 1.00 0.00 H new ATOM 0 HA GLN A 12 11.681 -14.151 -14.292 1.00 0.00 H new ATOM 0 HB2 GLN A 12 11.413 -16.604 -14.224 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.232 -16.141 -15.702 1.00 0.00 H new ATOM 0 HG2 GLN A 12 14.460 -16.549 -14.473 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.527 -17.237 -13.159 1.00 0.00 H new ATOM 0 HE21 GLN A 12 14.004 -19.471 -13.379 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.679 -20.387 -14.854 1.00 0.00 H new ATOM 164 N VAL A 13 11.642 -14.863 -11.806 1.00 0.00 N ATOM 165 CA VAL A 13 11.752 -14.944 -10.321 1.00 0.00 C ATOM 166 C VAL A 13 10.968 -16.162 -9.838 1.00 0.00 C ATOM 167 O VAL A 13 9.847 -16.386 -10.249 1.00 0.00 O ATOM 168 CB VAL A 13 11.152 -13.687 -9.687 1.00 0.00 C ATOM 169 CG1 VAL A 13 11.645 -13.551 -8.247 1.00 0.00 C ATOM 170 CG2 VAL A 13 11.560 -12.453 -10.495 1.00 0.00 C ATOM 0 H VAL A 13 10.690 -14.827 -12.170 1.00 0.00 H new ATOM 0 HA VAL A 13 12.801 -15.028 -10.037 1.00 0.00 H new ATOM 0 HB VAL A 13 10.065 -13.769 -9.687 1.00 0.00 H new ATOM 0 HG11 VAL A 13 11.216 -12.655 -7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 13 11.339 -14.426 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 13 12.732 -13.475 -8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 13 11.130 -11.561 -10.039 1.00 0.00 H new ATOM 0 HG22 VAL A 13 12.647 -12.368 -10.505 1.00 0.00 H new ATOM 0 HG23 VAL A 13 11.194 -12.550 -11.517 1.00 0.00 H new ATOM 180 N THR A 14 11.529 -16.949 -8.962 1.00 0.00 N ATOM 181 CA THR A 14 10.778 -18.134 -8.469 1.00 0.00 C ATOM 182 C THR A 14 9.532 -17.642 -7.727 1.00 0.00 C ATOM 183 O THR A 14 9.549 -16.620 -7.071 1.00 0.00 O ATOM 184 CB THR A 14 11.661 -18.961 -7.531 1.00 0.00 C ATOM 185 OG1 THR A 14 10.888 -20.002 -6.952 1.00 0.00 O ATOM 186 CG2 THR A 14 12.219 -18.065 -6.430 1.00 0.00 C ATOM 0 H THR A 14 12.463 -16.825 -8.571 1.00 0.00 H new ATOM 0 HA THR A 14 10.485 -18.766 -9.307 1.00 0.00 H new ATOM 0 HB THR A 14 12.487 -19.393 -8.096 1.00 0.00 H new ATOM 0 HG1 THR A 14 11.469 -20.581 -6.415 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.847 -18.656 -5.763 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.813 -17.267 -6.876 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.396 -17.631 -5.862 1.00 0.00 H new ATOM 194 N LEU A 15 8.448 -18.349 -7.847 1.00 0.00 N ATOM 195 CA LEU A 15 7.188 -17.917 -7.176 1.00 0.00 C ATOM 196 C LEU A 15 7.387 -17.789 -5.662 1.00 0.00 C ATOM 197 O LEU A 15 6.798 -16.938 -5.026 1.00 0.00 O ATOM 198 CB LEU A 15 6.096 -18.955 -7.456 1.00 0.00 C ATOM 199 CG LEU A 15 4.772 -18.501 -6.834 1.00 0.00 C ATOM 200 CD1 LEU A 15 4.208 -17.324 -7.630 1.00 0.00 C ATOM 201 CD2 LEU A 15 3.774 -19.661 -6.869 1.00 0.00 C ATOM 0 H LEU A 15 8.377 -19.213 -8.384 1.00 0.00 H new ATOM 0 HA LEU A 15 6.899 -16.942 -7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.976 -19.088 -8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.388 -19.922 -7.046 1.00 0.00 H new ATOM 0 HG LEU A 15 4.942 -18.192 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.266 -17.002 -7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.919 -16.498 -7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.037 -17.631 -8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 15 2.830 -19.342 -6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.607 -19.966 -7.902 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.174 -20.502 -6.303 1.00 0.00 H new ATOM 213 N ARG A 16 8.172 -18.645 -5.070 1.00 0.00 N ATOM 214 CA ARG A 16 8.350 -18.579 -3.590 1.00 0.00 C ATOM 215 C ARG A 16 9.138 -17.330 -3.150 1.00 0.00 C ATOM 216 O ARG A 16 8.743 -16.654 -2.221 1.00 0.00 O ATOM 217 CB ARG A 16 9.060 -19.850 -3.104 1.00 0.00 C ATOM 218 CG ARG A 16 10.461 -19.936 -3.710 1.00 0.00 C ATOM 219 CD ARG A 16 11.044 -21.326 -3.458 1.00 0.00 C ATOM 220 NE ARG A 16 12.448 -21.373 -3.961 1.00 0.00 N ATOM 221 CZ ARG A 16 13.052 -22.518 -4.210 1.00 0.00 C ATOM 222 NH1 ARG A 16 12.456 -23.673 -4.013 1.00 0.00 N ATOM 223 NH2 ARG A 16 14.276 -22.504 -4.662 1.00 0.00 N ATOM 0 H ARG A 16 8.695 -19.383 -5.541 1.00 0.00 H new ATOM 0 HA ARG A 16 7.360 -18.507 -3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.126 -19.845 -2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.480 -20.729 -3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.418 -19.737 -4.781 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.106 -19.175 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.020 -21.555 -2.393 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.441 -22.082 -3.960 1.00 0.00 H new ATOM 0 HE ARG A 16 12.952 -20.500 -4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.500 -23.700 -3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.949 -24.543 -4.215 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.752 -21.615 -4.818 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.757 -23.382 -4.859 1.00 0.00 H new ATOM 237 N ASP A 17 10.263 -17.028 -3.752 1.00 0.00 N ATOM 238 CA ASP A 17 11.050 -15.844 -3.286 1.00 0.00 C ATOM 239 C ASP A 17 10.248 -14.550 -3.408 1.00 0.00 C ATOM 240 O ASP A 17 10.082 -13.824 -2.447 1.00 0.00 O ATOM 241 CB ASP A 17 12.319 -15.710 -4.131 1.00 0.00 C ATOM 242 CG ASP A 17 13.240 -16.902 -3.865 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.981 -17.626 -2.918 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.189 -17.070 -4.613 1.00 0.00 O ATOM 0 H ASP A 17 10.666 -17.542 -4.535 1.00 0.00 H new ATOM 0 HA ASP A 17 11.297 -16.004 -2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.061 -15.666 -5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.833 -14.779 -3.889 1.00 0.00 H new ATOM 249 N LEU A 18 9.771 -14.232 -4.577 1.00 0.00 N ATOM 250 CA LEU A 18 9.013 -12.963 -4.737 1.00 0.00 C ATOM 251 C LEU A 18 7.739 -13.011 -3.893 1.00 0.00 C ATOM 252 O LEU A 18 7.348 -12.031 -3.292 1.00 0.00 O ATOM 253 CB LEU A 18 8.663 -12.755 -6.209 1.00 0.00 C ATOM 254 CG LEU A 18 8.444 -11.264 -6.459 1.00 0.00 C ATOM 255 CD1 LEU A 18 8.840 -10.924 -7.896 1.00 0.00 C ATOM 256 CD2 LEU A 18 6.971 -10.924 -6.238 1.00 0.00 C ATOM 0 H LEU A 18 9.872 -14.792 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 18 9.628 -12.129 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.466 -13.130 -6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.765 -13.316 -6.466 1.00 0.00 H new ATOM 0 HG LEU A 18 9.057 -10.684 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.684 -9.860 -8.074 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.891 -11.167 -8.051 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.228 -11.502 -8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.812 -9.860 -6.416 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.357 -11.503 -6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.692 -11.166 -5.213 1.00 0.00 H new ATOM 268 N PHE A 19 7.099 -14.146 -3.815 1.00 0.00 N ATOM 269 CA PHE A 19 5.870 -14.235 -2.978 1.00 0.00 C ATOM 270 C PHE A 19 6.250 -13.971 -1.523 1.00 0.00 C ATOM 271 O PHE A 19 5.588 -13.234 -0.820 1.00 0.00 O ATOM 272 CB PHE A 19 5.241 -15.627 -3.114 1.00 0.00 C ATOM 273 CG PHE A 19 4.073 -15.760 -2.157 1.00 0.00 C ATOM 274 CD1 PHE A 19 4.300 -16.129 -0.824 1.00 0.00 C ATOM 275 CD2 PHE A 19 2.767 -15.519 -2.601 1.00 0.00 C ATOM 276 CE1 PHE A 19 3.223 -16.255 0.061 1.00 0.00 C ATOM 277 CE2 PHE A 19 1.691 -15.646 -1.714 1.00 0.00 C ATOM 278 CZ PHE A 19 1.919 -16.015 -0.384 1.00 0.00 C ATOM 0 H PHE A 19 7.371 -15.007 -4.290 1.00 0.00 H new ATOM 0 HA PHE A 19 5.142 -13.495 -3.310 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.903 -15.785 -4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.985 -16.394 -2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.306 -16.316 -0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.590 -15.235 -3.628 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.399 -16.538 1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 19 0.684 -15.459 -2.057 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.088 -16.115 0.299 1.00 0.00 H new ATOM 288 N ASP A 20 7.323 -14.559 -1.066 1.00 0.00 N ATOM 289 CA ASP A 20 7.752 -14.330 0.339 1.00 0.00 C ATOM 290 C ASP A 20 7.991 -12.835 0.540 1.00 0.00 C ATOM 291 O ASP A 20 7.659 -12.270 1.564 1.00 0.00 O ATOM 292 CB ASP A 20 9.045 -15.100 0.612 1.00 0.00 C ATOM 293 CG ASP A 20 9.367 -15.049 2.106 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.542 -14.547 2.852 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.432 -15.512 2.479 1.00 0.00 O ATOM 0 H ASP A 20 7.919 -15.187 -1.606 1.00 0.00 H new ATOM 0 HA ASP A 20 6.980 -14.678 1.026 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.939 -16.135 0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.865 -14.669 0.038 1.00 0.00 H new ATOM 300 N ARG A 21 8.542 -12.184 -0.448 1.00 0.00 N ATOM 301 CA ARG A 21 8.776 -10.719 -0.339 1.00 0.00 C ATOM 302 C ARG A 21 7.424 -10.007 -0.409 1.00 0.00 C ATOM 303 O ARG A 21 7.186 -9.021 0.260 1.00 0.00 O ATOM 304 CB ARG A 21 9.672 -10.256 -1.492 1.00 0.00 C ATOM 305 CG ARG A 21 11.053 -10.902 -1.354 1.00 0.00 C ATOM 306 CD ARG A 21 11.991 -10.340 -2.424 1.00 0.00 C ATOM 307 NE ARG A 21 12.324 -8.921 -2.100 1.00 0.00 N ATOM 308 CZ ARG A 21 13.211 -8.616 -1.175 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.844 -9.543 -0.489 1.00 0.00 N ATOM 310 NH2 ARG A 21 13.469 -7.360 -0.931 1.00 0.00 N ATOM 0 H ARG A 21 8.840 -12.606 -1.327 1.00 0.00 H new ATOM 0 HA ARG A 21 9.270 -10.484 0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.224 -10.530 -2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.764 -9.170 -1.482 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.459 -10.708 -0.361 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.972 -11.984 -1.459 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.902 -10.936 -2.473 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.518 -10.399 -3.404 1.00 0.00 H new ATOM 0 HE ARG A 21 11.854 -8.171 -2.606 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.653 -10.529 -0.667 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.526 -9.276 0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.986 -6.629 -1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.153 -7.109 -0.218 1.00 0.00 H new ATOM 324 N ALA A 22 6.537 -10.516 -1.222 1.00 0.00 N ATOM 325 CA ALA A 22 5.189 -9.894 -1.354 1.00 0.00 C ATOM 326 C ALA A 22 4.440 -10.011 -0.023 1.00 0.00 C ATOM 327 O ALA A 22 3.683 -9.138 0.355 1.00 0.00 O ATOM 328 CB ALA A 22 4.400 -10.620 -2.445 1.00 0.00 C ATOM 0 H ALA A 22 6.690 -11.340 -1.803 1.00 0.00 H new ATOM 0 HA ALA A 22 5.298 -8.842 -1.619 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.414 -10.167 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.932 -10.540 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.291 -11.671 -2.177 1.00 0.00 H new ATOM 334 N VAL A 23 4.647 -11.086 0.694 1.00 0.00 N ATOM 335 CA VAL A 23 3.952 -11.262 2.003 1.00 0.00 C ATOM 336 C VAL A 23 4.478 -10.236 3.008 1.00 0.00 C ATOM 337 O VAL A 23 3.727 -9.622 3.740 1.00 0.00 O ATOM 338 CB VAL A 23 4.228 -12.670 2.537 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.615 -12.820 3.929 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.617 -13.706 1.594 1.00 0.00 C ATOM 0 H VAL A 23 5.268 -11.850 0.428 1.00 0.00 H new ATOM 0 HA VAL A 23 2.880 -11.120 1.864 1.00 0.00 H new ATOM 0 HB VAL A 23 5.305 -12.828 2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.813 -13.823 4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.056 -12.085 4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.538 -12.659 3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.815 -14.707 1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.540 -13.549 1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.059 -13.602 0.603 1.00 0.00 H new ATOM 350 N VAL A 24 5.768 -10.044 3.039 1.00 0.00 N ATOM 351 CA VAL A 24 6.355 -9.054 3.983 1.00 0.00 C ATOM 352 C VAL A 24 6.114 -7.641 3.447 1.00 0.00 C ATOM 353 O VAL A 24 5.887 -6.709 4.191 1.00 0.00 O ATOM 354 CB VAL A 24 7.858 -9.305 4.121 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.483 -8.198 4.971 1.00 0.00 C ATOM 356 CG2 VAL A 24 8.090 -10.657 4.799 1.00 0.00 C ATOM 0 H VAL A 24 6.442 -10.532 2.449 1.00 0.00 H new ATOM 0 HA VAL A 24 5.884 -9.157 4.961 1.00 0.00 H new ATOM 0 HB VAL A 24 8.317 -9.310 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.554 -8.376 5.070 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.318 -7.234 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.023 -8.194 5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.161 -10.836 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.631 -10.652 5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.644 -11.448 4.196 1.00 0.00 H new ATOM 366 N LEU A 25 6.173 -7.482 2.154 1.00 0.00 N ATOM 367 CA LEU A 25 5.960 -6.138 1.545 1.00 0.00 C ATOM 368 C LEU A 25 4.575 -5.606 1.929 1.00 0.00 C ATOM 369 O LEU A 25 4.385 -4.423 2.129 1.00 0.00 O ATOM 370 CB LEU A 25 6.054 -6.261 0.023 1.00 0.00 C ATOM 371 CG LEU A 25 6.046 -4.867 -0.604 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.374 -4.169 -0.309 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.867 -4.995 -2.118 1.00 0.00 C ATOM 0 H LEU A 25 6.361 -8.231 1.488 1.00 0.00 H new ATOM 0 HA LEU A 25 6.721 -5.448 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.966 -6.790 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.217 -6.847 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 25 5.226 -4.283 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.370 -3.175 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.508 -4.082 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.193 -4.752 -0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.861 -4.003 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.689 -5.577 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.923 -5.496 -2.332 1.00 0.00 H new ATOM 385 N SER A 26 3.609 -6.474 2.025 1.00 0.00 N ATOM 386 CA SER A 26 2.232 -6.031 2.387 1.00 0.00 C ATOM 387 C SER A 26 2.231 -5.397 3.780 1.00 0.00 C ATOM 388 O SER A 26 1.477 -4.485 4.052 1.00 0.00 O ATOM 389 CB SER A 26 1.289 -7.231 2.373 1.00 0.00 C ATOM 390 OG SER A 26 1.490 -7.971 1.176 1.00 0.00 O ATOM 0 H SER A 26 3.713 -7.476 1.868 1.00 0.00 H new ATOM 0 HA SER A 26 1.895 -5.292 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.474 -7.864 3.241 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.254 -6.896 2.438 1.00 0.00 H new ATOM 0 HG SER A 26 2.260 -8.567 1.285 1.00 0.00 H new ATOM 396 N HIS A 27 3.067 -5.867 4.664 1.00 0.00 N ATOM 397 CA HIS A 27 3.103 -5.282 6.030 1.00 0.00 C ATOM 398 C HIS A 27 3.685 -3.873 5.958 1.00 0.00 C ATOM 399 O HIS A 27 3.341 -3.007 6.738 1.00 0.00 O ATOM 400 CB HIS A 27 3.979 -6.149 6.936 1.00 0.00 C ATOM 401 CG HIS A 27 3.307 -7.475 7.168 1.00 0.00 C ATOM 402 ND1 HIS A 27 3.482 -8.553 6.315 1.00 0.00 N ATOM 403 CD2 HIS A 27 2.457 -7.912 8.154 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.756 -9.577 6.800 1.00 0.00 C ATOM 405 NE2 HIS A 27 2.110 -9.239 7.919 1.00 0.00 N ATOM 0 H HIS A 27 3.725 -6.629 4.499 1.00 0.00 H new ATOM 0 HA HIS A 27 2.092 -5.242 6.436 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.956 -6.300 6.477 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.148 -5.644 7.887 1.00 0.00 H new ATOM 0 HD1 HIS A 27 4.057 -8.568 5.472 1.00 0.00 H new ATOM 0 HD2 HIS A 27 2.110 -7.316 8.986 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.702 -10.553 6.341 1.00 0.00 H new ATOM 413 N TYR A 28 4.575 -3.639 5.034 1.00 0.00 N ATOM 414 CA TYR A 28 5.185 -2.288 4.926 1.00 0.00 C ATOM 415 C TYR A 28 4.091 -1.266 4.612 1.00 0.00 C ATOM 416 O TYR A 28 3.968 -0.253 5.270 1.00 0.00 O ATOM 417 CB TYR A 28 6.224 -2.284 3.806 1.00 0.00 C ATOM 418 CG TYR A 28 7.117 -1.075 3.944 1.00 0.00 C ATOM 419 CD1 TYR A 28 8.165 -1.088 4.875 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.905 0.055 3.145 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.999 0.029 5.006 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.741 1.171 3.276 1.00 0.00 C ATOM 423 CZ TYR A 28 8.787 1.157 4.208 1.00 0.00 C ATOM 424 OH TYR A 28 9.610 2.258 4.336 1.00 0.00 O ATOM 0 H TYR A 28 4.904 -4.323 4.352 1.00 0.00 H new ATOM 0 HA TYR A 28 5.669 -2.029 5.867 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.821 -3.195 3.847 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.727 -2.272 2.836 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.329 -1.960 5.491 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.097 0.066 2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.806 0.019 5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.579 2.042 2.659 1.00 0.00 H new ATOM 0 HH TYR A 28 9.116 3.067 4.085 1.00 0.00 H new ATOM 434 N ILE A 29 3.287 -1.532 3.617 1.00 0.00 N ATOM 435 CA ILE A 29 2.194 -0.584 3.266 1.00 0.00 C ATOM 436 C ILE A 29 1.287 -0.417 4.475 1.00 0.00 C ATOM 437 O ILE A 29 0.750 0.645 4.724 1.00 0.00 O ATOM 438 CB ILE A 29 1.371 -1.144 2.110 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.272 -1.373 0.901 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.271 -0.147 1.741 1.00 0.00 C ATOM 441 CD1 ILE A 29 2.001 -2.766 0.342 1.00 0.00 C ATOM 0 H ILE A 29 3.341 -2.366 3.033 1.00 0.00 H new ATOM 0 HA ILE A 29 2.624 0.374 2.973 1.00 0.00 H new ATOM 0 HB ILE A 29 0.923 -2.091 2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.081 -0.617 0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.319 -1.279 1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.319 -0.545 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.376 0.017 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.723 0.799 1.442 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.640 -2.941 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.213 -3.513 1.107 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.956 -2.841 0.042 1.00 0.00 H new ATOM 453 N HIS A 30 1.118 -1.459 5.239 1.00 0.00 N ATOM 454 CA HIS A 30 0.256 -1.352 6.437 1.00 0.00 C ATOM 455 C HIS A 30 0.816 -0.243 7.322 1.00 0.00 C ATOM 456 O HIS A 30 0.098 0.618 7.787 1.00 0.00 O ATOM 457 CB HIS A 30 0.265 -2.680 7.196 1.00 0.00 C ATOM 458 CG HIS A 30 -0.712 -2.614 8.338 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.558 -3.376 9.485 1.00 0.00 N ATOM 460 CD2 HIS A 30 -1.858 -1.882 8.523 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.587 -3.088 10.303 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.410 -2.184 9.765 1.00 0.00 N ATOM 0 H HIS A 30 1.540 -2.375 5.083 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.770 -1.123 6.150 1.00 0.00 H new ATOM 0 HB2 HIS A 30 0.000 -3.496 6.524 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.266 -2.889 7.572 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.269 -1.179 7.814 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.730 -3.534 11.276 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.260 -1.798 10.176 1.00 0.00 H new ATOM 470 N ASN A 31 2.104 -0.245 7.538 1.00 0.00 N ATOM 471 CA ASN A 31 2.717 0.822 8.374 1.00 0.00 C ATOM 472 C ASN A 31 2.548 2.169 7.667 1.00 0.00 C ATOM 473 O ASN A 31 2.221 3.165 8.281 1.00 0.00 O ATOM 474 CB ASN A 31 4.208 0.528 8.565 1.00 0.00 C ATOM 475 CG ASN A 31 4.375 -0.774 9.349 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.449 -1.236 9.984 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.526 -1.388 9.330 1.00 0.00 N ATOM 0 H ASN A 31 2.756 -0.939 7.172 1.00 0.00 H new ATOM 0 HA ASN A 31 2.229 0.854 9.348 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.701 0.447 7.596 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.686 1.350 9.098 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.649 -2.257 9.849 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.303 -0.999 8.796 1.00 0.00 H new ATOM 484 N LEU A 32 2.761 2.207 6.376 1.00 0.00 N ATOM 485 CA LEU A 32 2.602 3.495 5.641 1.00 0.00 C ATOM 486 C LEU A 32 1.169 4.000 5.804 1.00 0.00 C ATOM 487 O LEU A 32 0.939 5.078 6.305 1.00 0.00 O ATOM 488 CB LEU A 32 2.892 3.281 4.152 1.00 0.00 C ATOM 489 CG LEU A 32 4.313 2.743 3.962 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.658 2.757 2.479 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.304 3.629 4.707 1.00 0.00 C ATOM 0 H LEU A 32 3.036 1.408 5.804 1.00 0.00 H new ATOM 0 HA LEU A 32 3.300 4.227 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.171 2.581 3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.776 4.221 3.613 1.00 0.00 H new ATOM 0 HG LEU A 32 4.368 1.726 4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.669 2.375 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.953 2.128 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.600 3.778 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.314 3.242 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.248 4.645 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.060 3.634 5.769 1.00 0.00 H new ATOM 503 N SER A 33 0.202 3.232 5.391 1.00 0.00 N ATOM 504 CA SER A 33 -1.212 3.682 5.524 1.00 0.00 C ATOM 505 C SER A 33 -1.581 3.835 7.002 1.00 0.00 C ATOM 506 O SER A 33 -2.321 4.723 7.375 1.00 0.00 O ATOM 507 CB SER A 33 -2.128 2.645 4.877 1.00 0.00 C ATOM 508 OG SER A 33 -1.979 1.405 5.555 1.00 0.00 O ATOM 0 H SER A 33 0.328 2.313 4.967 1.00 0.00 H new ATOM 0 HA SER A 33 -1.331 4.646 5.029 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.165 2.977 4.925 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.879 2.529 3.822 1.00 0.00 H new ATOM 0 HG SER A 33 -1.107 1.015 5.336 1.00 0.00 H new ATOM 514 N SER A 34 -1.081 2.974 7.845 1.00 0.00 N ATOM 515 CA SER A 34 -1.419 3.076 9.293 1.00 0.00 C ATOM 516 C SER A 34 -0.782 4.329 9.896 1.00 0.00 C ATOM 517 O SER A 34 -1.449 5.143 10.504 1.00 0.00 O ATOM 518 CB SER A 34 -0.900 1.841 10.028 1.00 0.00 C ATOM 519 OG SER A 34 -1.363 1.864 11.372 1.00 0.00 O ATOM 0 H SER A 34 -0.456 2.208 7.596 1.00 0.00 H new ATOM 0 HA SER A 34 -2.502 3.139 9.399 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.244 0.935 9.528 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.190 1.823 10.007 1.00 0.00 H new ATOM 0 HG SER A 34 -1.033 1.072 11.845 1.00 0.00 H new ATOM 525 N GLU A 35 0.504 4.485 9.748 1.00 0.00 N ATOM 526 CA GLU A 35 1.177 5.679 10.331 1.00 0.00 C ATOM 527 C GLU A 35 0.817 6.936 9.537 1.00 0.00 C ATOM 528 O GLU A 35 0.534 7.972 10.104 1.00 0.00 O ATOM 529 CB GLU A 35 2.693 5.472 10.303 1.00 0.00 C ATOM 530 CG GLU A 35 3.064 4.308 11.225 1.00 0.00 C ATOM 531 CD GLU A 35 4.584 4.142 11.251 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.244 4.788 10.455 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.061 3.372 12.067 1.00 0.00 O ATOM 0 H GLU A 35 1.117 3.839 9.250 1.00 0.00 H new ATOM 0 HA GLU A 35 0.841 5.807 11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.024 5.264 9.285 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.201 6.381 10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.691 4.495 12.232 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.593 3.389 10.876 1.00 0.00 H new ATOM 540 N MET A 36 0.823 6.867 8.234 1.00 0.00 N ATOM 541 CA MET A 36 0.482 8.081 7.441 1.00 0.00 C ATOM 542 C MET A 36 -0.917 8.550 7.824 1.00 0.00 C ATOM 543 O MET A 36 -1.147 9.720 8.055 1.00 0.00 O ATOM 544 CB MET A 36 0.515 7.757 5.948 1.00 0.00 C ATOM 545 CG MET A 36 0.542 9.057 5.148 1.00 0.00 C ATOM 546 SD MET A 36 -0.831 9.073 3.968 1.00 0.00 S ATOM 547 CE MET A 36 -0.344 7.601 3.035 1.00 0.00 C ATOM 0 H MET A 36 1.046 6.034 7.690 1.00 0.00 H new ATOM 0 HA MET A 36 1.209 8.865 7.652 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.393 7.155 5.715 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.359 7.166 5.673 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.467 9.911 5.821 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.490 9.151 4.619 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.616 7.728 1.987 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.734 7.459 3.115 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.856 6.728 3.440 1.00 0.00 H new ATOM 557 N PHE A 37 -1.855 7.647 7.899 1.00 0.00 N ATOM 558 CA PHE A 37 -3.232 8.055 8.274 1.00 0.00 C ATOM 559 C PHE A 37 -3.244 8.549 9.718 1.00 0.00 C ATOM 560 O PHE A 37 -3.851 9.547 10.029 1.00 0.00 O ATOM 561 CB PHE A 37 -4.189 6.872 8.137 1.00 0.00 C ATOM 562 CG PHE A 37 -5.556 7.271 8.646 1.00 0.00 C ATOM 563 CD1 PHE A 37 -6.053 8.565 8.414 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.332 6.344 9.353 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.319 8.924 8.890 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.599 6.706 9.829 1.00 0.00 C ATOM 567 CZ PHE A 37 -8.092 7.995 9.597 1.00 0.00 C ATOM 0 H PHE A 37 -1.727 6.651 7.718 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.556 8.855 7.608 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.253 6.561 7.094 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.813 6.019 8.702 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.458 9.282 7.868 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.953 5.349 9.532 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.700 9.919 8.712 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.195 5.990 10.375 1.00 0.00 H new ATOM 0 HZ PHE A 37 -9.069 8.273 9.963 1.00 0.00 H new ATOM 577 N SER A 38 -2.584 7.857 10.608 1.00 0.00 N ATOM 578 CA SER A 38 -2.581 8.308 12.028 1.00 0.00 C ATOM 579 C SER A 38 -1.956 9.698 12.117 1.00 0.00 C ATOM 580 O SER A 38 -2.426 10.552 12.843 1.00 0.00 O ATOM 581 CB SER A 38 -1.776 7.325 12.879 1.00 0.00 C ATOM 582 OG SER A 38 -2.283 6.012 12.685 1.00 0.00 O ATOM 0 H SER A 38 -2.052 7.008 10.416 1.00 0.00 H new ATOM 0 HA SER A 38 -3.605 8.346 12.399 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.722 7.365 12.603 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.840 7.600 13.932 1.00 0.00 H new ATOM 0 HG SER A 38 -1.962 5.661 11.828 1.00 0.00 H new ATOM 588 N GLU A 39 -0.909 9.949 11.378 1.00 0.00 N ATOM 589 CA GLU A 39 -0.289 11.300 11.433 1.00 0.00 C ATOM 590 C GLU A 39 -1.307 12.325 10.940 1.00 0.00 C ATOM 591 O GLU A 39 -1.427 13.404 11.480 1.00 0.00 O ATOM 592 CB GLU A 39 0.958 11.342 10.544 1.00 0.00 C ATOM 593 CG GLU A 39 2.067 10.497 11.177 1.00 0.00 C ATOM 594 CD GLU A 39 3.330 10.588 10.319 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.245 11.129 9.229 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.362 10.115 10.768 1.00 0.00 O ATOM 0 H GLU A 39 -0.462 9.285 10.746 1.00 0.00 H new ATOM 0 HA GLU A 39 0.005 11.528 12.458 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.721 10.964 9.549 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.296 12.371 10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.275 10.849 12.188 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.745 9.459 11.261 1.00 0.00 H new ATOM 603 N PHE A 40 -2.062 11.989 9.933 1.00 0.00 N ATOM 604 CA PHE A 40 -3.087 12.942 9.431 1.00 0.00 C ATOM 605 C PHE A 40 -4.250 12.983 10.422 1.00 0.00 C ATOM 606 O PHE A 40 -4.666 14.031 10.876 1.00 0.00 O ATOM 607 CB PHE A 40 -3.595 12.470 8.067 1.00 0.00 C ATOM 608 CG PHE A 40 -4.539 13.500 7.499 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.035 14.586 6.776 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.920 13.370 7.697 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.910 15.543 6.249 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.795 14.326 7.170 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.290 15.413 6.446 1.00 0.00 C ATOM 0 H PHE A 40 -2.014 11.099 9.438 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.652 13.936 9.329 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.756 12.316 7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.104 11.511 8.168 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.970 14.686 6.624 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.309 12.532 8.256 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.521 16.381 5.691 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.860 14.226 7.322 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.965 16.151 6.039 1.00 0.00 H new ATOM 623 N ASP A 41 -4.782 11.838 10.743 1.00 0.00 N ATOM 624 CA ASP A 41 -5.929 11.761 11.686 1.00 0.00 C ATOM 625 C ASP A 41 -5.600 12.475 12.998 1.00 0.00 C ATOM 626 O ASP A 41 -6.449 13.102 13.599 1.00 0.00 O ATOM 627 CB ASP A 41 -6.231 10.288 11.978 1.00 0.00 C ATOM 628 CG ASP A 41 -7.499 10.180 12.828 1.00 0.00 C ATOM 629 OD1 ASP A 41 -8.053 11.212 13.166 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.888 9.065 13.133 1.00 0.00 O ATOM 0 H ASP A 41 -4.464 10.937 10.385 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.793 12.246 11.232 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.360 9.741 11.044 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.391 9.831 12.501 1.00 0.00 H new ATOM 635 N LYS A 42 -4.388 12.366 13.467 1.00 0.00 N ATOM 636 CA LYS A 42 -4.039 13.019 14.760 1.00 0.00 C ATOM 637 C LYS A 42 -3.505 14.446 14.552 1.00 0.00 C ATOM 638 O LYS A 42 -3.160 15.115 15.505 1.00 0.00 O ATOM 639 CB LYS A 42 -2.988 12.178 15.486 1.00 0.00 C ATOM 640 CG LYS A 42 -3.511 10.749 15.662 1.00 0.00 C ATOM 641 CD LYS A 42 -4.837 10.776 16.431 1.00 0.00 C ATOM 642 CE LYS A 42 -5.992 10.460 15.476 1.00 0.00 C ATOM 643 NZ LYS A 42 -6.567 9.128 15.814 1.00 0.00 N ATOM 0 H LYS A 42 -3.629 11.857 13.015 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.947 13.087 15.359 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.058 12.169 14.918 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.763 12.617 16.458 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.654 10.281 14.688 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.779 10.147 16.201 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.813 10.048 17.242 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.985 11.756 16.886 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.761 11.229 15.551 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.637 10.464 14.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.180 8.807 15.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.797 8.443 15.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.126 9.203 16.688 1.00 0.00 H new ATOM 657 N ARG A 43 -3.432 14.936 13.340 1.00 0.00 N ATOM 658 CA ARG A 43 -2.925 16.328 13.157 1.00 0.00 C ATOM 659 C ARG A 43 -4.094 17.289 12.922 1.00 0.00 C ATOM 660 O ARG A 43 -4.365 18.160 13.724 1.00 0.00 O ATOM 661 CB ARG A 43 -1.976 16.386 11.958 1.00 0.00 C ATOM 662 CG ARG A 43 -0.559 16.022 12.406 1.00 0.00 C ATOM 663 CD ARG A 43 0.403 16.189 11.232 1.00 0.00 C ATOM 664 NE ARG A 43 1.754 15.683 11.619 1.00 0.00 N ATOM 665 CZ ARG A 43 2.840 16.048 10.969 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.791 16.858 9.934 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.997 15.588 11.358 1.00 0.00 N ATOM 0 H ARG A 43 -3.696 14.444 12.486 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.390 16.624 14.059 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.311 15.697 11.183 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.985 17.385 11.522 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.253 16.660 13.235 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.533 14.994 12.768 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.033 15.643 10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.465 17.239 10.945 1.00 0.00 H new ATOM 0 HE ARG A 43 1.838 15.039 12.406 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.894 17.222 9.614 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.650 17.122 9.452 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.052 14.955 12.156 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.847 15.862 10.865 1.00 0.00 H new ATOM 681 N TYR A 44 -4.767 17.154 11.814 1.00 0.00 N ATOM 682 CA TYR A 44 -5.894 18.081 11.513 1.00 0.00 C ATOM 683 C TYR A 44 -7.214 17.529 12.054 1.00 0.00 C ATOM 684 O TYR A 44 -8.144 18.269 12.297 1.00 0.00 O ATOM 685 CB TYR A 44 -5.999 18.272 9.999 1.00 0.00 C ATOM 686 CG TYR A 44 -4.631 18.588 9.433 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.679 19.257 10.214 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.312 18.201 8.126 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.414 19.538 9.687 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.045 18.482 7.600 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.097 19.150 8.381 1.00 0.00 C ATOM 692 OH TYR A 44 -0.848 19.427 7.863 1.00 0.00 O ATOM 0 H TYR A 44 -4.586 16.444 11.105 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.699 19.038 11.997 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.397 17.369 9.535 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.694 19.080 9.771 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.922 19.556 11.223 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.044 17.685 7.523 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.681 20.055 10.289 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -2.800 18.183 6.592 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.160 19.047 8.448 1.00 0.00 H new ATOM 702 N THR A 45 -7.316 16.240 12.234 1.00 0.00 N ATOM 703 CA THR A 45 -8.595 15.662 12.744 1.00 0.00 C ATOM 704 C THR A 45 -8.376 14.998 14.108 1.00 0.00 C ATOM 705 O THR A 45 -9.093 14.092 14.484 1.00 0.00 O ATOM 706 CB THR A 45 -9.120 14.628 11.747 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.532 13.368 12.022 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.761 15.062 10.325 1.00 0.00 C ATOM 0 H THR A 45 -6.574 15.564 12.051 1.00 0.00 H new ATOM 0 HA THR A 45 -9.324 16.464 12.859 1.00 0.00 H new ATOM 0 HB THR A 45 -10.203 14.551 11.838 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.928 12.993 12.836 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.135 14.325 9.614 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.214 16.031 10.115 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.678 15.140 10.231 1.00 0.00 H new ATOM 716 N HIS A 46 -7.387 15.428 14.846 1.00 0.00 N ATOM 717 CA HIS A 46 -7.120 14.809 16.179 1.00 0.00 C ATOM 718 C HIS A 46 -8.393 14.812 17.033 1.00 0.00 C ATOM 719 O HIS A 46 -8.736 13.826 17.652 1.00 0.00 O ATOM 720 CB HIS A 46 -6.039 15.613 16.900 1.00 0.00 C ATOM 721 CG HIS A 46 -5.654 14.910 18.174 1.00 0.00 C ATOM 722 ND1 HIS A 46 -6.235 15.221 19.393 1.00 0.00 N ATOM 723 CD2 HIS A 46 -4.749 13.912 18.434 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.679 14.424 20.323 1.00 0.00 C ATOM 725 NE2 HIS A 46 -4.766 13.606 19.792 1.00 0.00 N ATOM 0 H HIS A 46 -6.752 16.182 14.584 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.791 13.781 16.030 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.166 15.727 16.257 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.404 16.616 17.122 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -4.119 13.436 17.697 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.939 14.443 21.371 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.203 12.908 20.277 1.00 0.00 H new ATOM 733 N GLY A 47 -9.095 15.911 17.074 1.00 0.00 N ATOM 734 CA GLY A 47 -10.340 15.965 17.893 1.00 0.00 C ATOM 735 C GLY A 47 -11.236 17.097 17.392 1.00 0.00 C ATOM 736 O GLY A 47 -11.819 17.831 18.165 1.00 0.00 O ATOM 0 H GLY A 47 -8.862 16.771 16.578 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.869 15.014 17.831 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.090 16.123 18.942 1.00 0.00 H new ATOM 740 N ARG A 48 -11.351 17.245 16.102 1.00 0.00 N ATOM 741 CA ARG A 48 -12.207 18.331 15.550 1.00 0.00 C ATOM 742 C ARG A 48 -13.643 18.188 16.061 1.00 0.00 C ATOM 743 O ARG A 48 -14.356 19.161 16.207 1.00 0.00 O ATOM 744 CB ARG A 48 -12.188 18.276 14.024 1.00 0.00 C ATOM 745 CG ARG A 48 -10.835 18.777 13.518 1.00 0.00 C ATOM 746 CD ARG A 48 -10.879 18.916 11.998 1.00 0.00 C ATOM 747 NE ARG A 48 -9.936 19.992 11.569 1.00 0.00 N ATOM 748 CZ ARG A 48 -10.239 21.266 11.709 1.00 0.00 C ATOM 749 NH1 ARG A 48 -11.383 21.654 12.228 1.00 0.00 N ATOM 750 NH2 ARG A 48 -9.378 22.168 11.323 1.00 0.00 N ATOM 0 H ARG A 48 -10.889 16.660 15.406 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.814 19.293 15.880 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.362 17.255 13.683 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.992 18.889 13.616 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.597 19.738 13.975 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.047 18.082 13.808 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.607 17.971 11.528 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.892 19.154 11.673 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.038 19.735 11.159 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.065 20.960 12.535 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.589 22.649 12.323 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.486 21.882 10.920 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.597 23.159 11.425 1.00 0.00 H new ATOM 764 N GLY A 49 -14.080 16.989 16.327 1.00 0.00 N ATOM 765 CA GLY A 49 -15.477 16.800 16.821 1.00 0.00 C ATOM 766 C GLY A 49 -16.438 16.742 15.630 1.00 0.00 C ATOM 767 O GLY A 49 -17.592 17.109 15.730 1.00 0.00 O ATOM 0 H GLY A 49 -13.534 16.133 16.225 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.547 15.881 17.403 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.753 17.619 17.485 1.00 0.00 H new ATOM 771 N PHE A 50 -15.970 16.276 14.506 1.00 0.00 N ATOM 772 CA PHE A 50 -16.845 16.178 13.301 1.00 0.00 C ATOM 773 C PHE A 50 -16.365 15.024 12.405 1.00 0.00 C ATOM 774 O PHE A 50 -16.648 14.984 11.222 1.00 0.00 O ATOM 775 CB PHE A 50 -16.800 17.507 12.529 1.00 0.00 C ATOM 776 CG PHE A 50 -15.652 17.508 11.540 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.355 17.200 11.964 1.00 0.00 C ATOM 778 CD2 PHE A 50 -15.891 17.821 10.195 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.298 17.203 11.049 1.00 0.00 C ATOM 780 CE2 PHE A 50 -14.832 17.824 9.279 1.00 0.00 C ATOM 781 CZ PHE A 50 -13.536 17.515 9.707 1.00 0.00 C ATOM 0 H PHE A 50 -15.011 15.956 14.368 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.872 15.979 13.608 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.742 17.660 12.002 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.687 18.336 13.227 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.170 16.959 13.000 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -16.891 18.060 9.865 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.298 16.964 11.379 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -15.015 18.065 8.242 1.00 0.00 H new ATOM 0 HZ PHE A 50 -12.719 17.518 9.000 1.00 0.00 H new ATOM 791 N ILE A 51 -15.652 14.074 12.958 1.00 0.00 N ATOM 792 CA ILE A 51 -15.166 12.931 12.141 1.00 0.00 C ATOM 793 C ILE A 51 -15.665 11.625 12.767 1.00 0.00 C ATOM 794 O ILE A 51 -15.355 11.306 13.897 1.00 0.00 O ATOM 795 CB ILE A 51 -13.631 12.956 12.092 1.00 0.00 C ATOM 796 CG1 ILE A 51 -13.052 12.959 13.512 1.00 0.00 C ATOM 797 CG2 ILE A 51 -13.168 14.215 11.357 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.547 13.220 13.451 1.00 0.00 C ATOM 0 H ILE A 51 -15.388 14.045 13.943 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.547 13.005 11.123 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.280 12.067 11.567 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.540 13.726 14.113 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.246 12.002 13.997 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.079 14.235 11.321 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.565 14.210 10.342 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.530 15.098 11.884 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.137 13.222 14.461 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -11.065 12.437 12.865 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -11.364 14.187 12.983 1.00 0.00 H new ATOM 810 N THR A 52 -16.451 10.874 12.044 1.00 0.00 N ATOM 811 CA THR A 52 -16.986 9.599 12.601 1.00 0.00 C ATOM 812 C THR A 52 -16.804 8.469 11.584 1.00 0.00 C ATOM 813 O THR A 52 -16.436 8.694 10.449 1.00 0.00 O ATOM 814 CB THR A 52 -18.475 9.765 12.917 1.00 0.00 C ATOM 815 OG1 THR A 52 -19.213 9.799 11.703 1.00 0.00 O ATOM 816 CG2 THR A 52 -18.692 11.068 13.686 1.00 0.00 C ATOM 0 H THR A 52 -16.746 11.089 11.091 1.00 0.00 H new ATOM 0 HA THR A 52 -16.443 9.351 13.513 1.00 0.00 H new ATOM 0 HB THR A 52 -18.815 8.927 13.525 1.00 0.00 H new ATOM 0 HG1 THR A 52 -20.167 9.903 11.903 1.00 0.00 H new ATOM 0 HG21 THR A 52 -19.752 11.186 13.911 1.00 0.00 H new ATOM 0 HG22 THR A 52 -18.125 11.040 14.616 1.00 0.00 H new ATOM 0 HG23 THR A 52 -18.354 11.909 13.080 1.00 0.00 H new ATOM 824 N LYS A 53 -17.065 7.256 11.987 1.00 0.00 N ATOM 825 CA LYS A 53 -16.912 6.107 11.049 1.00 0.00 C ATOM 826 C LYS A 53 -18.133 5.986 10.118 1.00 0.00 C ATOM 827 O LYS A 53 -18.191 5.099 9.290 1.00 0.00 O ATOM 828 CB LYS A 53 -16.771 4.819 11.854 1.00 0.00 C ATOM 829 CG LYS A 53 -15.449 4.847 12.617 1.00 0.00 C ATOM 830 CD LYS A 53 -15.322 3.577 13.454 1.00 0.00 C ATOM 831 CE LYS A 53 -15.178 2.367 12.530 1.00 0.00 C ATOM 832 NZ LYS A 53 -16.443 1.580 12.542 1.00 0.00 N ATOM 0 H LYS A 53 -17.378 7.010 12.926 1.00 0.00 H new ATOM 0 HA LYS A 53 -16.025 6.275 10.439 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -17.604 4.718 12.549 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -16.803 3.955 11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.615 4.921 11.919 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.406 5.726 13.260 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -14.457 3.649 14.114 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -16.199 3.459 14.090 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -14.951 2.695 11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -14.346 1.743 12.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -16.418 0.870 11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -16.545 1.101 13.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -17.250 2.218 12.393 1.00 0.00 H new ATOM 846 N ALA A 54 -19.109 6.857 10.230 1.00 0.00 N ATOM 847 CA ALA A 54 -20.298 6.754 9.336 1.00 0.00 C ATOM 848 C ALA A 54 -20.059 7.586 8.072 1.00 0.00 C ATOM 849 O ALA A 54 -20.874 8.404 7.693 1.00 0.00 O ATOM 850 CB ALA A 54 -21.534 7.281 10.067 1.00 0.00 C ATOM 0 H ALA A 54 -19.131 7.628 10.898 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.456 5.711 9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -22.403 7.206 9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -21.704 6.690 10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -21.377 8.324 10.343 1.00 0.00 H new ATOM 856 N ILE A 55 -18.947 7.385 7.422 1.00 0.00 N ATOM 857 CA ILE A 55 -18.649 8.163 6.188 1.00 0.00 C ATOM 858 C ILE A 55 -18.527 7.205 5.005 1.00 0.00 C ATOM 859 O ILE A 55 -18.150 6.061 5.162 1.00 0.00 O ATOM 860 CB ILE A 55 -17.331 8.905 6.359 1.00 0.00 C ATOM 861 CG1 ILE A 55 -17.369 9.703 7.664 1.00 0.00 C ATOM 862 CG2 ILE A 55 -17.132 9.859 5.179 1.00 0.00 C ATOM 863 CD1 ILE A 55 -16.012 10.363 7.895 1.00 0.00 C ATOM 0 H ILE A 55 -18.229 6.713 7.693 1.00 0.00 H new ATOM 0 HA ILE A 55 -19.453 8.877 6.009 1.00 0.00 H new ATOM 0 HB ILE A 55 -16.507 8.193 6.392 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -18.151 10.461 7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -17.612 9.045 8.498 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -16.189 10.393 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -17.112 9.289 4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.953 10.575 5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -16.038 10.932 8.824 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.241 9.596 7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.788 11.033 7.065 1.00 0.00 H new ATOM 875 N ASN A 56 -18.834 7.656 3.822 1.00 0.00 N ATOM 876 CA ASN A 56 -18.723 6.754 2.645 1.00 0.00 C ATOM 877 C ASN A 56 -17.281 6.253 2.532 1.00 0.00 C ATOM 878 O ASN A 56 -16.407 6.943 2.046 1.00 0.00 O ATOM 879 CB ASN A 56 -19.106 7.514 1.375 1.00 0.00 C ATOM 880 CG ASN A 56 -20.525 8.068 1.519 1.00 0.00 C ATOM 881 OD1 ASN A 56 -20.779 9.211 1.194 1.00 0.00 O ATOM 882 ND2 ASN A 56 -21.467 7.301 1.994 1.00 0.00 N ATOM 0 H ASN A 56 -19.155 8.603 3.620 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.397 5.906 2.768 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.403 8.328 1.200 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.049 6.852 0.511 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -22.416 7.661 2.092 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.254 6.341 2.267 1.00 0.00 H new ATOM 889 N SER A 57 -17.030 5.057 2.989 1.00 0.00 N ATOM 890 CA SER A 57 -15.650 4.499 2.924 1.00 0.00 C ATOM 891 C SER A 57 -15.318 4.081 1.488 1.00 0.00 C ATOM 892 O SER A 57 -16.170 4.075 0.622 1.00 0.00 O ATOM 893 CB SER A 57 -15.551 3.281 3.843 1.00 0.00 C ATOM 894 OG SER A 57 -16.288 2.206 3.277 1.00 0.00 O ATOM 0 H SER A 57 -17.726 4.439 3.407 1.00 0.00 H new ATOM 0 HA SER A 57 -14.942 5.263 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.508 2.993 3.974 1.00 0.00 H new ATOM 0 HB3 SER A 57 -15.941 3.524 4.831 1.00 0.00 H new ATOM 0 HG SER A 57 -16.226 1.423 3.862 1.00 0.00 H new ATOM 900 N CYS A 58 -14.078 3.739 1.242 1.00 0.00 N ATOM 901 CA CYS A 58 -13.651 3.316 -0.127 1.00 0.00 C ATOM 902 C CYS A 58 -14.609 2.247 -0.667 1.00 0.00 C ATOM 903 O CYS A 58 -15.397 1.683 0.066 1.00 0.00 O ATOM 904 CB CYS A 58 -12.228 2.755 -0.056 1.00 0.00 C ATOM 905 SG CYS A 58 -12.246 1.151 0.784 1.00 0.00 S ATOM 0 H CYS A 58 -13.334 3.735 1.940 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.672 4.175 -0.798 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -11.819 2.646 -1.061 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -11.579 3.449 0.478 1.00 0.00 H new ATOM 910 N HIS A 59 -14.573 1.989 -1.949 1.00 0.00 N ATOM 911 CA HIS A 59 -15.513 0.986 -2.533 1.00 0.00 C ATOM 912 C HIS A 59 -14.815 -0.351 -2.824 1.00 0.00 C ATOM 913 O HIS A 59 -15.375 -1.206 -3.481 1.00 0.00 O ATOM 914 CB HIS A 59 -16.093 1.542 -3.834 1.00 0.00 C ATOM 915 CG HIS A 59 -16.914 2.766 -3.533 1.00 0.00 C ATOM 916 ND1 HIS A 59 -16.375 4.042 -3.553 1.00 0.00 N ATOM 917 CD2 HIS A 59 -18.237 2.922 -3.200 1.00 0.00 C ATOM 918 CE1 HIS A 59 -17.360 4.904 -3.242 1.00 0.00 C ATOM 919 NE2 HIS A 59 -18.516 4.274 -3.017 1.00 0.00 N ATOM 0 H HIS A 59 -13.936 2.427 -2.614 1.00 0.00 H new ATOM 0 HA HIS A 59 -16.303 0.801 -1.805 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -15.289 1.791 -4.526 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -16.710 0.787 -4.321 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -18.952 2.119 -3.096 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -17.232 5.975 -3.182 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -19.411 4.693 -2.765 1.00 0.00 H new ATOM 927 N THR A 60 -13.616 -0.563 -2.352 1.00 0.00 N ATOM 928 CA THR A 60 -12.952 -1.871 -2.637 1.00 0.00 C ATOM 929 C THR A 60 -13.821 -3.009 -2.097 1.00 0.00 C ATOM 930 O THR A 60 -13.800 -4.110 -2.608 1.00 0.00 O ATOM 931 CB THR A 60 -11.566 -1.926 -1.989 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.613 -1.298 -0.715 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.555 -1.212 -2.891 1.00 0.00 C ATOM 0 H THR A 60 -13.075 0.097 -1.793 1.00 0.00 H new ATOM 0 HA THR A 60 -12.833 -1.978 -3.715 1.00 0.00 H new ATOM 0 HB THR A 60 -11.260 -2.964 -1.862 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.711 -1.014 -0.457 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.567 -1.250 -2.432 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.522 -1.705 -3.863 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.855 -0.172 -3.022 1.00 0.00 H new ATOM 941 N SER A 61 -14.599 -2.753 -1.077 1.00 0.00 N ATOM 942 CA SER A 61 -15.479 -3.824 -0.529 1.00 0.00 C ATOM 943 C SER A 61 -16.358 -4.369 -1.659 1.00 0.00 C ATOM 944 O SER A 61 -16.735 -5.524 -1.666 1.00 0.00 O ATOM 945 CB SER A 61 -16.363 -3.246 0.576 1.00 0.00 C ATOM 946 OG SER A 61 -17.088 -4.300 1.197 1.00 0.00 O ATOM 0 H SER A 61 -14.662 -1.852 -0.603 1.00 0.00 H new ATOM 0 HA SER A 61 -14.870 -4.627 -0.114 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.751 -2.727 1.313 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.052 -2.511 0.159 1.00 0.00 H new ATOM 0 HG SER A 61 -17.655 -3.933 1.907 1.00 0.00 H new ATOM 952 N SER A 62 -16.681 -3.541 -2.620 1.00 0.00 N ATOM 953 CA SER A 62 -17.526 -4.002 -3.758 1.00 0.00 C ATOM 954 C SER A 62 -16.906 -5.249 -4.392 1.00 0.00 C ATOM 955 O SER A 62 -17.594 -6.063 -4.976 1.00 0.00 O ATOM 956 CB SER A 62 -17.618 -2.891 -4.806 1.00 0.00 C ATOM 957 OG SER A 62 -18.106 -1.706 -4.190 1.00 0.00 O ATOM 0 H SER A 62 -16.394 -2.563 -2.664 1.00 0.00 H new ATOM 0 HA SER A 62 -18.524 -4.243 -3.391 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.638 -2.709 -5.247 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.281 -3.193 -5.617 1.00 0.00 H new ATOM 0 HG SER A 62 -17.359 -1.215 -3.788 1.00 0.00 H new ATOM 963 N LEU A 63 -15.612 -5.403 -4.291 1.00 0.00 N ATOM 964 CA LEU A 63 -14.950 -6.594 -4.894 1.00 0.00 C ATOM 965 C LEU A 63 -15.621 -7.874 -4.391 1.00 0.00 C ATOM 966 O LEU A 63 -16.533 -7.839 -3.588 1.00 0.00 O ATOM 967 CB LEU A 63 -13.470 -6.619 -4.491 1.00 0.00 C ATOM 968 CG LEU A 63 -12.626 -5.848 -5.510 1.00 0.00 C ATOM 969 CD1 LEU A 63 -12.716 -6.528 -6.878 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.134 -4.409 -5.619 1.00 0.00 C ATOM 0 H LEU A 63 -14.985 -4.754 -3.816 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.039 -6.536 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.349 -6.179 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.122 -7.650 -4.426 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.587 -5.840 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.114 -5.976 -7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.344 -7.550 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.754 -6.544 -7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.531 -3.864 -6.345 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.175 -4.414 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.059 -3.922 -4.647 1.00 0.00 H new ATOM 982 N ALA A 64 -15.169 -9.007 -4.854 1.00 0.00 N ATOM 983 CA ALA A 64 -15.771 -10.294 -4.402 1.00 0.00 C ATOM 984 C ALA A 64 -14.936 -10.881 -3.259 1.00 0.00 C ATOM 985 O ALA A 64 -14.864 -12.082 -3.086 1.00 0.00 O ATOM 986 CB ALA A 64 -15.800 -11.280 -5.572 1.00 0.00 C ATOM 0 H ALA A 64 -14.408 -9.098 -5.527 1.00 0.00 H new ATOM 0 HA ALA A 64 -16.787 -10.115 -4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -16.240 -12.222 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -16.397 -10.864 -6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -14.784 -11.457 -5.924 1.00 0.00 H new ATOM 992 N THR A 65 -14.303 -10.045 -2.477 1.00 0.00 N ATOM 993 CA THR A 65 -13.476 -10.552 -1.350 1.00 0.00 C ATOM 994 C THR A 65 -14.328 -11.462 -0.469 1.00 0.00 C ATOM 995 O THR A 65 -15.540 -11.379 -0.467 1.00 0.00 O ATOM 996 CB THR A 65 -12.970 -9.365 -0.529 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.048 -8.478 -0.267 1.00 0.00 O ATOM 998 CG2 THR A 65 -11.886 -8.636 -1.320 1.00 0.00 C ATOM 0 H THR A 65 -14.326 -9.030 -2.574 1.00 0.00 H new ATOM 0 HA THR A 65 -12.627 -11.116 -1.736 1.00 0.00 H new ATOM 0 HB THR A 65 -12.557 -9.719 0.416 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.725 -7.718 0.261 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.521 -7.788 -0.740 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.061 -9.320 -1.522 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.301 -8.279 -2.263 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.696 -12.331 0.269 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.407 -13.284 1.163 1.00 0.00 C ATOM 1008 C PRO A 66 -15.288 -12.567 2.191 1.00 0.00 C ATOM 1009 O PRO A 66 -14.852 -11.653 2.863 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.285 -14.059 1.868 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.029 -13.290 1.621 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.241 -12.498 0.333 1.00 0.00 C ATOM 0 HA PRO A 66 -15.082 -13.927 0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.484 -14.147 2.936 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.205 -15.072 1.474 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.815 -12.621 2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.177 -13.963 1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.728 -11.537 0.364 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.860 -13.035 -0.536 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.523 -12.974 2.323 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.419 -12.313 3.314 1.00 0.00 C ATOM 1022 C GLU A 67 -16.851 -12.534 4.717 1.00 0.00 C ATOM 1023 O GLU A 67 -16.926 -11.676 5.573 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.822 -12.919 3.225 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.435 -12.584 1.864 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.860 -13.137 1.795 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -21.232 -13.872 2.694 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.553 -12.816 0.844 1.00 0.00 O ATOM 0 H GLU A 67 -16.948 -13.732 1.789 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.480 -11.245 3.103 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.772 -14.000 3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.450 -12.528 4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.445 -11.504 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.829 -13.011 1.065 1.00 0.00 H new ATOM 1035 N ASP A 68 -16.267 -13.677 4.947 1.00 0.00 N ATOM 1036 CA ASP A 68 -15.674 -13.961 6.281 1.00 0.00 C ATOM 1037 C ASP A 68 -14.539 -14.970 6.118 1.00 0.00 C ATOM 1038 O ASP A 68 -14.303 -15.488 5.044 1.00 0.00 O ATOM 1039 CB ASP A 68 -16.730 -14.529 7.230 1.00 0.00 C ATOM 1040 CG ASP A 68 -17.266 -15.851 6.676 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -17.373 -15.964 5.467 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -17.556 -16.729 7.472 1.00 0.00 O ATOM 0 H ASP A 68 -16.175 -14.429 4.264 1.00 0.00 H new ATOM 0 HA ASP A 68 -15.292 -13.032 6.704 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.297 -14.687 8.218 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -17.546 -13.816 7.349 1.00 0.00 H new ATOM 1047 N LYS A 69 -13.826 -15.239 7.171 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.692 -16.199 7.083 1.00 0.00 C ATOM 1049 C LYS A 69 -13.193 -17.581 6.651 1.00 0.00 C ATOM 1050 O LYS A 69 -12.547 -18.271 5.887 1.00 0.00 O ATOM 1051 CB LYS A 69 -12.036 -16.307 8.454 1.00 0.00 C ATOM 1052 CG LYS A 69 -11.640 -14.909 8.927 1.00 0.00 C ATOM 1053 CD LYS A 69 -12.230 -14.659 10.314 1.00 0.00 C ATOM 1054 CE LYS A 69 -11.444 -15.455 11.358 1.00 0.00 C ATOM 1055 NZ LYS A 69 -10.608 -14.523 12.165 1.00 0.00 N ATOM 0 H LYS A 69 -13.979 -14.834 8.095 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.974 -15.841 6.345 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.723 -16.765 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.157 -16.950 8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.554 -14.817 8.959 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.002 -14.159 8.224 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.193 -13.595 10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.279 -14.953 10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -12.129 -16.001 12.007 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.812 -16.195 10.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.073 -15.063 12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.945 -14.021 11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.221 -13.833 12.644 1.00 0.00 H new ATOM 1069 N GLU A 70 -14.329 -18.001 7.141 1.00 0.00 N ATOM 1070 CA GLU A 70 -14.844 -19.348 6.758 1.00 0.00 C ATOM 1071 C GLU A 70 -15.158 -19.381 5.261 1.00 0.00 C ATOM 1072 O GLU A 70 -14.835 -20.328 4.573 1.00 0.00 O ATOM 1073 CB GLU A 70 -16.114 -19.656 7.554 1.00 0.00 C ATOM 1074 CG GLU A 70 -15.767 -19.771 9.040 1.00 0.00 C ATOM 1075 CD GLU A 70 -17.018 -20.162 9.828 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -18.088 -20.164 9.242 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -16.885 -20.453 11.006 1.00 0.00 O ATOM 0 H GLU A 70 -14.919 -17.474 7.785 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.084 -20.097 6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -16.852 -18.868 7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.562 -20.585 7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.985 -20.517 9.185 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.375 -18.823 9.407 1.00 0.00 H new ATOM 1084 N GLN A 71 -15.776 -18.354 4.743 1.00 0.00 N ATOM 1085 CA GLN A 71 -16.091 -18.342 3.287 1.00 0.00 C ATOM 1086 C GLN A 71 -14.786 -18.296 2.496 1.00 0.00 C ATOM 1087 O GLN A 71 -14.664 -18.894 1.446 1.00 0.00 O ATOM 1088 CB GLN A 71 -16.949 -17.124 2.945 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.401 -17.216 1.486 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.178 -15.955 1.109 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -17.602 -14.897 0.955 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -19.472 -16.022 0.956 1.00 0.00 N ATOM 0 H GLN A 71 -16.074 -17.528 5.262 1.00 0.00 H new ATOM 0 HA GLN A 71 -16.647 -19.243 3.028 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.816 -17.079 3.604 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.380 -16.208 3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -16.536 -17.331 0.833 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.027 -18.097 1.344 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.956 -16.911 1.085 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.000 -15.186 0.707 1.00 0.00 H new ATOM 1101 N ALA A 72 -13.802 -17.599 2.991 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.511 -17.538 2.258 1.00 0.00 C ATOM 1103 C ALA A 72 -11.992 -18.962 2.095 1.00 0.00 C ATOM 1104 O ALA A 72 -11.547 -19.353 1.035 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.505 -16.705 3.054 1.00 0.00 C ATOM 0 H ALA A 72 -13.836 -17.073 3.864 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.650 -17.074 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.559 -16.662 2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.893 -15.695 3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.345 -17.163 4.030 1.00 0.00 H new ATOM 1111 N GLN A 73 -12.076 -19.753 3.128 1.00 0.00 N ATOM 1112 CA GLN A 73 -11.622 -21.160 3.006 1.00 0.00 C ATOM 1113 C GLN A 73 -12.467 -21.816 1.920 1.00 0.00 C ATOM 1114 O GLN A 73 -11.982 -22.580 1.109 1.00 0.00 O ATOM 1115 CB GLN A 73 -11.827 -21.890 4.335 1.00 0.00 C ATOM 1116 CG GLN A 73 -11.190 -23.279 4.259 1.00 0.00 C ATOM 1117 CD GLN A 73 -9.666 -23.145 4.291 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -8.971 -23.483 3.241 1.00 0.00 O flip ATOM 1119 NE2 GLN A 73 -9.103 -22.726 5.284 1.00 0.00 N flip ATOM 0 H GLN A 73 -12.437 -19.486 4.044 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.563 -21.204 2.752 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -11.381 -21.318 5.149 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.891 -21.978 4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.529 -23.892 5.094 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.502 -23.784 3.345 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.647 -22.462 6.105 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.087 -22.639 5.296 1.00 0.00 H new ATOM 1128 N GLN A 74 -13.735 -21.499 1.890 1.00 0.00 N ATOM 1129 CA GLN A 74 -14.624 -22.073 0.849 1.00 0.00 C ATOM 1130 C GLN A 74 -14.164 -21.575 -0.522 1.00 0.00 C ATOM 1131 O GLN A 74 -14.261 -22.276 -1.509 1.00 0.00 O ATOM 1132 CB GLN A 74 -16.070 -21.635 1.099 1.00 0.00 C ATOM 1133 CG GLN A 74 -16.558 -22.219 2.426 1.00 0.00 C ATOM 1134 CD GLN A 74 -17.988 -21.745 2.699 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -18.449 -20.795 2.098 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -18.712 -22.371 3.585 1.00 0.00 N ATOM 0 H GLN A 74 -14.190 -20.865 2.546 1.00 0.00 H new ATOM 0 HA GLN A 74 -14.575 -23.161 0.884 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.133 -20.547 1.123 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -16.710 -21.973 0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -16.525 -23.308 2.390 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -15.899 -21.907 3.237 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.324 -23.168 4.089 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -19.666 -22.063 3.774 1.00 0.00 H new ATOM 1145 N MET A 75 -13.655 -20.370 -0.593 1.00 0.00 N ATOM 1146 CA MET A 75 -13.189 -19.848 -1.907 1.00 0.00 C ATOM 1147 C MET A 75 -11.783 -20.372 -2.184 1.00 0.00 C ATOM 1148 O MET A 75 -10.855 -20.114 -1.443 1.00 0.00 O ATOM 1149 CB MET A 75 -13.150 -18.319 -1.907 1.00 0.00 C ATOM 1150 CG MET A 75 -14.538 -17.761 -1.596 1.00 0.00 C ATOM 1151 SD MET A 75 -14.606 -16.024 -2.094 1.00 0.00 S ATOM 1152 CE MET A 75 -12.974 -15.550 -1.474 1.00 0.00 C ATOM 0 H MET A 75 -13.544 -19.733 0.196 1.00 0.00 H new ATOM 0 HA MET A 75 -13.885 -20.183 -2.676 1.00 0.00 H new ATOM 0 HB2 MET A 75 -12.433 -17.965 -1.167 1.00 0.00 H new ATOM 0 HB3 MET A 75 -12.812 -17.956 -2.877 1.00 0.00 H new ATOM 0 HG2 MET A 75 -15.300 -18.333 -2.125 1.00 0.00 H new ATOM 0 HG3 MET A 75 -14.751 -17.855 -0.531 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.896 -14.463 -1.449 1.00 0.00 H new ATOM 0 HE2 MET A 75 -12.838 -15.947 -0.468 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.204 -15.954 -2.131 1.00 0.00 H new ATOM 1162 N ASN A 76 -11.619 -21.095 -3.248 1.00 0.00 N ATOM 1163 CA ASN A 76 -10.276 -21.630 -3.588 1.00 0.00 C ATOM 1164 C ASN A 76 -10.072 -21.499 -5.094 1.00 0.00 C ATOM 1165 O ASN A 76 -9.457 -22.332 -5.729 1.00 0.00 O ATOM 1166 CB ASN A 76 -10.201 -23.097 -3.176 1.00 0.00 C ATOM 1167 CG ASN A 76 -8.745 -23.566 -3.208 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -7.835 -22.762 -3.181 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -8.485 -24.844 -3.267 1.00 0.00 N ATOM 0 H ASN A 76 -12.361 -21.341 -3.903 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.499 -21.075 -3.062 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -10.613 -23.225 -2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -10.804 -23.706 -3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -7.518 -25.167 -3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -9.249 -25.519 -3.290 1.00 0.00 H new ATOM 1176 N GLN A 77 -10.596 -20.452 -5.667 1.00 0.00 N ATOM 1177 CA GLN A 77 -10.456 -20.248 -7.131 1.00 0.00 C ATOM 1178 C GLN A 77 -9.587 -19.019 -7.393 1.00 0.00 C ATOM 1179 O GLN A 77 -9.007 -18.445 -6.491 1.00 0.00 O ATOM 1180 CB GLN A 77 -11.842 -20.035 -7.746 1.00 0.00 C ATOM 1181 CG GLN A 77 -12.692 -21.289 -7.540 1.00 0.00 C ATOM 1182 CD GLN A 77 -14.093 -21.057 -8.111 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -14.481 -19.933 -8.359 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -14.871 -22.081 -8.332 1.00 0.00 N ATOM 0 H GLN A 77 -11.119 -19.725 -5.178 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.988 -21.124 -7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.327 -19.175 -7.285 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -11.749 -19.817 -8.810 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -12.225 -22.143 -8.031 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -12.756 -21.528 -6.478 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -14.544 -23.024 -8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.806 -21.938 -8.713 1.00 0.00 H new ATOM 1193 N LYS A 78 -9.490 -18.618 -8.627 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.662 -17.433 -8.983 1.00 0.00 C ATOM 1195 C LYS A 78 -9.161 -16.171 -8.258 1.00 0.00 C ATOM 1196 O LYS A 78 -8.462 -15.179 -8.196 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.745 -17.209 -10.494 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.191 -18.436 -11.220 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.169 -18.175 -12.726 1.00 0.00 C ATOM 1200 CE LYS A 78 -7.744 -19.449 -13.460 1.00 0.00 C ATOM 1201 NZ LYS A 78 -8.953 -20.157 -13.969 1.00 0.00 N ATOM 0 H LYS A 78 -9.955 -19.067 -9.416 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.633 -17.621 -8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.779 -17.033 -10.791 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.178 -16.321 -10.773 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.185 -18.658 -10.865 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.806 -19.309 -11.001 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.156 -17.859 -13.065 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.478 -17.363 -12.955 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.080 -19.200 -14.288 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.185 -20.099 -12.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.664 -21.023 -14.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.571 -20.407 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.469 -19.536 -14.624 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.365 -16.178 -7.734 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.885 -14.959 -7.050 1.00 0.00 C ATOM 1217 C ASP A 79 -9.903 -14.481 -5.974 1.00 0.00 C ATOM 1218 O ASP A 79 -9.684 -13.300 -5.812 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.230 -15.281 -6.397 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.277 -15.541 -7.482 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.991 -15.254 -8.633 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.345 -16.022 -7.143 1.00 0.00 O ATOM 0 H ASP A 79 -11.004 -16.973 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.006 -14.168 -7.790 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.133 -16.155 -5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.546 -14.452 -5.763 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.308 -15.372 -5.236 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.356 -14.925 -4.179 1.00 0.00 C ATOM 1229 C PHE A 80 -7.213 -14.123 -4.811 1.00 0.00 C ATOM 1230 O PHE A 80 -6.975 -12.986 -4.451 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.791 -16.146 -3.449 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.208 -16.113 -1.994 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.537 -15.830 -1.645 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.262 -16.366 -0.993 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -9.917 -15.800 -0.296 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.642 -16.337 0.354 1.00 0.00 C ATOM 1237 CZ PHE A 80 -8.968 -16.055 0.703 1.00 0.00 C ATOM 0 H PHE A 80 -9.436 -16.381 -5.315 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.883 -14.290 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.151 -17.061 -3.919 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.704 -16.155 -3.525 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.268 -15.635 -2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.239 -16.584 -1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.940 -15.581 -0.027 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.911 -16.532 1.125 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.260 -16.034 1.743 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.498 -14.696 -5.738 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.369 -13.952 -6.371 1.00 0.00 C ATOM 1249 C LEU A 81 -5.902 -12.715 -7.101 1.00 0.00 C ATOM 1250 O LEU A 81 -5.305 -11.658 -7.062 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.646 -14.855 -7.376 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.658 -15.786 -6.655 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -2.524 -14.971 -6.029 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -4.382 -16.575 -5.560 1.00 0.00 C ATOM 0 H LEU A 81 -6.644 -15.644 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.673 -13.643 -5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.374 -15.448 -7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.113 -14.244 -8.104 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.241 -16.480 -7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.831 -15.642 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.994 -14.425 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.938 -14.265 -5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.673 -17.231 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.813 -15.882 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.176 -17.173 -6.007 1.00 0.00 H new ATOM 1266 N SER A 82 -7.015 -12.835 -7.777 1.00 0.00 N ATOM 1267 CA SER A 82 -7.565 -11.661 -8.517 1.00 0.00 C ATOM 1268 C SER A 82 -8.085 -10.607 -7.535 1.00 0.00 C ATOM 1269 O SER A 82 -8.012 -9.423 -7.795 1.00 0.00 O ATOM 1270 CB SER A 82 -8.707 -12.118 -9.427 1.00 0.00 C ATOM 1271 OG SER A 82 -9.832 -12.467 -8.632 1.00 0.00 O ATOM 0 H SER A 82 -7.565 -13.691 -7.848 1.00 0.00 H new ATOM 0 HA SER A 82 -6.769 -11.221 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.972 -11.323 -10.123 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.391 -12.973 -10.025 1.00 0.00 H new ATOM 0 HG SER A 82 -10.611 -12.604 -9.210 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.608 -11.018 -6.413 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.126 -10.022 -5.432 1.00 0.00 C ATOM 1279 C LEU A 83 -7.975 -9.155 -4.919 1.00 0.00 C ATOM 1280 O LEU A 83 -8.116 -7.963 -4.745 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.781 -10.748 -4.253 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.172 -11.242 -4.657 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.618 -12.351 -3.703 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.163 -10.080 -4.581 1.00 0.00 C ATOM 0 H LEU A 83 -8.699 -11.995 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.865 -9.390 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.162 -11.590 -3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.858 -10.077 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.139 -11.630 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.609 -12.702 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.911 -13.179 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.653 -11.963 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.155 -10.428 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.195 -9.695 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.847 -9.287 -5.259 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.839 -9.744 -4.673 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.687 -8.947 -4.166 1.00 0.00 C ATOM 1298 C ILE A 84 -5.300 -7.883 -5.197 1.00 0.00 C ATOM 1299 O ILE A 84 -5.095 -6.731 -4.869 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.495 -9.873 -3.917 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.887 -10.956 -2.909 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.330 -9.059 -3.352 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.740 -11.958 -2.766 1.00 0.00 C ATOM 0 H ILE A 84 -6.658 -10.740 -4.800 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.970 -8.459 -3.234 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.198 -10.340 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.112 -10.504 -1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.791 -11.467 -3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.479 -9.717 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.047 -8.285 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.632 -8.594 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.018 -12.730 -2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.536 -12.418 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.847 -11.441 -2.415 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.183 -8.264 -6.441 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.790 -7.281 -7.493 1.00 0.00 C ATOM 1317 C VAL A 85 -5.793 -6.124 -7.549 1.00 0.00 C ATOM 1318 O VAL A 85 -5.417 -4.975 -7.667 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.756 -7.982 -8.852 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.626 -6.939 -9.963 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.557 -8.931 -8.904 1.00 0.00 C ATOM 0 H VAL A 85 -5.343 -9.215 -6.775 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.805 -6.883 -7.251 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.677 -8.548 -8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.602 -7.440 -10.931 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.478 -6.260 -9.927 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.705 -6.373 -9.824 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.531 -9.432 -9.872 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.637 -8.363 -8.764 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.647 -9.675 -8.113 1.00 0.00 H new ATOM 1331 N SER A 86 -7.062 -6.414 -7.480 1.00 0.00 N ATOM 1332 CA SER A 86 -8.074 -5.322 -7.546 1.00 0.00 C ATOM 1333 C SER A 86 -7.898 -4.372 -6.362 1.00 0.00 C ATOM 1334 O SER A 86 -8.030 -3.174 -6.497 1.00 0.00 O ATOM 1335 CB SER A 86 -9.475 -5.929 -7.501 1.00 0.00 C ATOM 1336 OG SER A 86 -9.700 -6.497 -6.217 1.00 0.00 O ATOM 0 H SER A 86 -7.442 -7.356 -7.381 1.00 0.00 H new ATOM 0 HA SER A 86 -7.940 -4.766 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.222 -5.163 -7.709 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.578 -6.692 -8.272 1.00 0.00 H new ATOM 0 HG SER A 86 -8.960 -7.099 -5.991 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.622 -4.891 -5.198 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.468 -3.998 -4.017 1.00 0.00 C ATOM 1344 C ILE A 87 -6.227 -3.106 -4.163 1.00 0.00 C ATOM 1345 O ILE A 87 -6.314 -1.896 -4.090 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.353 -4.835 -2.744 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.616 -5.682 -2.575 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.219 -3.898 -1.543 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.437 -6.634 -1.391 1.00 0.00 C ATOM 0 H ILE A 87 -7.497 -5.887 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.348 -3.358 -3.955 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.481 -5.486 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.479 -5.038 -2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.811 -6.249 -3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.136 -4.487 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.327 -3.282 -1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.098 -3.256 -1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.337 -7.238 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.584 -7.287 -1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.263 -6.057 -0.483 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.067 -3.688 -4.344 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.822 -2.864 -4.463 1.00 0.00 C ATOM 1363 C LEU A 88 -3.862 -1.953 -5.691 1.00 0.00 C ATOM 1364 O LEU A 88 -3.444 -0.813 -5.636 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.612 -3.793 -4.591 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.378 -4.525 -3.272 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.446 -5.713 -3.513 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.727 -3.569 -2.269 1.00 0.00 C ATOM 0 H LEU A 88 -4.928 -4.696 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.748 -2.243 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.778 -4.513 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.727 -3.217 -4.859 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.330 -4.878 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.276 -6.239 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.902 -6.393 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.494 -5.355 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.559 -4.090 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.774 -3.220 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.384 -2.716 -2.100 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.343 -2.433 -6.804 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.380 -1.572 -8.021 1.00 0.00 C ATOM 1382 C ARG A 89 -5.378 -0.432 -7.823 1.00 0.00 C ATOM 1383 O ARG A 89 -5.169 0.678 -8.272 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.787 -2.413 -9.233 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.660 -1.568 -10.501 1.00 0.00 C ATOM 1386 CD ARG A 89 -5.080 -2.396 -11.716 1.00 0.00 C ATOM 1387 NE ARG A 89 -4.131 -3.535 -11.895 1.00 0.00 N ATOM 1388 CZ ARG A 89 -4.038 -4.180 -13.041 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -4.772 -3.855 -14.082 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.193 -5.168 -13.146 1.00 0.00 N ATOM 0 H ARG A 89 -4.710 -3.377 -6.924 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.389 -1.150 -8.191 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.153 -3.297 -9.306 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.812 -2.765 -9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.285 -0.679 -10.421 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.632 -1.225 -10.620 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -6.094 -2.772 -11.580 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.088 -1.772 -12.610 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.542 -3.820 -11.113 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.437 -3.084 -14.017 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.677 -4.374 -14.955 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.615 -5.432 -12.348 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.110 -5.677 -14.026 1.00 0.00 H new ATOM 1404 N SER A 90 -6.471 -0.701 -7.166 1.00 0.00 N ATOM 1405 CA SER A 90 -7.496 0.359 -6.949 1.00 0.00 C ATOM 1406 C SER A 90 -6.903 1.518 -6.143 1.00 0.00 C ATOM 1407 O SER A 90 -7.297 2.655 -6.304 1.00 0.00 O ATOM 1408 CB SER A 90 -8.672 -0.237 -6.179 1.00 0.00 C ATOM 1409 OG SER A 90 -8.271 -0.499 -4.841 1.00 0.00 O ATOM 0 H SER A 90 -6.700 -1.612 -6.768 1.00 0.00 H new ATOM 0 HA SER A 90 -7.829 0.736 -7.916 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.516 0.453 -6.190 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.006 -1.157 -6.658 1.00 0.00 H new ATOM 0 HG SER A 90 -7.629 -1.239 -4.831 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.972 1.243 -5.273 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.377 2.340 -4.457 1.00 0.00 C ATOM 1417 C TRP A 91 -4.228 3.032 -5.205 1.00 0.00 C ATOM 1418 O TRP A 91 -3.795 4.100 -4.822 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.866 1.769 -3.134 1.00 0.00 C ATOM 1420 CG TRP A 91 -6.034 1.511 -2.242 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.414 0.300 -1.771 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.988 2.472 -1.718 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.543 0.464 -0.986 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.935 1.788 -0.924 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -7.117 3.862 -1.857 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.978 2.464 -0.288 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -8.162 4.547 -1.222 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -9.091 3.851 -0.437 1.00 0.00 C ATOM 0 H TRP A 91 -5.598 0.311 -5.091 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.150 3.085 -4.266 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.313 0.846 -3.309 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.177 2.469 -2.661 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.919 -0.638 -1.974 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -8.026 -0.299 -0.512 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.405 4.409 -2.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.692 1.921 0.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.252 5.617 -1.338 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.893 4.384 0.052 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.726 2.451 -6.262 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.610 3.107 -6.999 1.00 0.00 C ATOM 1441 C ASN A 92 -3.025 4.512 -7.453 1.00 0.00 C ATOM 1442 O ASN A 92 -2.241 5.439 -7.413 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.249 2.266 -8.225 1.00 0.00 C ATOM 1444 CG ASN A 92 -0.931 2.765 -8.819 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -0.205 3.503 -8.183 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.589 2.391 -10.021 1.00 0.00 N ATOM 0 H ASN A 92 -4.038 1.558 -6.644 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.748 3.188 -6.336 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.159 1.216 -7.945 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.043 2.330 -8.969 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.288 2.718 -10.427 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.198 1.771 -10.555 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.243 4.679 -7.899 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.679 6.027 -8.366 1.00 0.00 C ATOM 1455 C GLU A 93 -4.870 6.973 -7.175 1.00 0.00 C ATOM 1456 O GLU A 93 -4.235 8.006 -7.103 1.00 0.00 O ATOM 1457 CB GLU A 93 -5.985 5.915 -9.155 1.00 0.00 C ATOM 1458 CG GLU A 93 -5.775 6.467 -10.564 1.00 0.00 C ATOM 1459 CD GLU A 93 -6.935 6.035 -11.461 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -7.179 4.842 -11.546 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -7.561 6.902 -12.047 1.00 0.00 O ATOM 0 H GLU A 93 -4.949 3.946 -7.960 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.904 6.434 -9.015 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.305 4.874 -9.204 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.777 6.468 -8.650 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.711 7.555 -10.534 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.832 6.103 -10.971 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.734 6.637 -6.244 1.00 0.00 N ATOM 1469 CA PRO A 94 -5.983 7.498 -5.056 1.00 0.00 C ATOM 1470 C PRO A 94 -4.685 7.980 -4.399 1.00 0.00 C ATOM 1471 O PRO A 94 -4.581 9.115 -3.985 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.750 6.594 -4.092 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.394 5.546 -4.937 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.567 5.421 -6.221 1.00 0.00 C ATOM 0 HA PRO A 94 -6.525 8.403 -5.332 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.079 6.146 -3.359 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.497 7.161 -3.536 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.428 4.594 -4.408 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.424 5.819 -5.169 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.954 4.520 -6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.207 5.362 -7.101 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.690 7.137 -4.307 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.408 7.570 -3.685 1.00 0.00 C ATOM 1484 C LEU A 95 -1.736 8.621 -4.569 1.00 0.00 C ATOM 1485 O LEU A 95 -1.091 9.532 -4.086 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.487 6.357 -3.534 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.123 5.358 -2.566 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.240 4.114 -2.458 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.254 6.006 -1.185 1.00 0.00 C ATOM 0 H LEU A 95 -3.711 6.171 -4.635 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.605 8.003 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.323 5.887 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.511 6.670 -3.162 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.108 5.073 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.695 3.404 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.140 3.652 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.255 4.398 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.707 5.297 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.266 6.289 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.882 6.894 -1.258 1.00 0.00 H new ATOM 1501 N TYR A 96 -1.880 8.504 -5.859 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.248 9.498 -6.771 1.00 0.00 C ATOM 1503 C TYR A 96 -1.696 10.906 -6.385 1.00 0.00 C ATOM 1504 O TYR A 96 -0.894 11.809 -6.279 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.677 9.209 -8.209 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.108 10.268 -9.121 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -1.843 11.431 -9.376 1.00 0.00 C ATOM 1508 CD2 TYR A 96 0.150 10.090 -9.710 1.00 0.00 C ATOM 1509 CE1 TYR A 96 -1.322 12.419 -10.217 1.00 0.00 C ATOM 1510 CE2 TYR A 96 0.671 11.079 -10.553 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.064 12.244 -10.807 1.00 0.00 C ATOM 1512 OH TYR A 96 0.451 13.218 -11.637 1.00 0.00 O ATOM 0 H TYR A 96 -2.408 7.764 -6.322 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.163 9.427 -6.688 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.326 8.223 -8.514 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.765 9.197 -8.281 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -2.814 11.566 -8.923 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.717 9.192 -9.514 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.890 13.317 -10.412 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.641 10.943 -11.008 1.00 0.00 H new ATOM 0 HH TYR A 96 1.333 12.939 -11.961 1.00 0.00 H new ATOM 1522 N HIS A 97 -2.968 11.102 -6.180 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.463 12.457 -5.805 1.00 0.00 C ATOM 1524 C HIS A 97 -3.041 12.790 -4.368 1.00 0.00 C ATOM 1525 O HIS A 97 -2.674 13.908 -4.065 1.00 0.00 O ATOM 1526 CB HIS A 97 -4.986 12.485 -5.919 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.380 12.100 -7.318 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.638 10.883 -7.898 1.00 0.00 N flip ATOM 1529 CD2 HIS A 97 -5.542 13.040 -8.326 1.00 0.00 C flip ATOM 1530 CE1 HIS A 97 -5.954 11.060 -9.242 1.00 0.00 C flip ATOM 1531 NE2 HIS A 97 -5.881 12.379 -9.447 1.00 0.00 N flip ATOM 0 H HIS A 97 -3.687 10.383 -6.256 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.033 13.199 -6.478 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.430 11.796 -5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.363 13.480 -5.682 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.418 14.108 -8.228 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.204 10.296 -9.964 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.061 12.829 -10.344 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.097 11.830 -3.484 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.708 12.089 -2.064 1.00 0.00 C ATOM 1541 C LEU A 98 -1.306 12.708 -2.014 1.00 0.00 C ATOM 1542 O LEU A 98 -1.076 13.696 -1.347 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.692 10.762 -1.290 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.057 10.481 -0.645 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -5.192 11.014 -1.526 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.223 8.968 -0.467 1.00 0.00 C ATOM 0 H LEU A 98 -3.396 10.875 -3.683 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.427 12.775 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.431 9.947 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.922 10.797 -0.519 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.101 10.983 0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.150 10.805 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.078 12.090 -1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.156 10.527 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.190 8.759 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.169 8.479 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.428 8.588 0.175 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.370 12.127 -2.709 1.00 0.00 N ATOM 1559 CA VAL A 99 1.019 12.674 -2.692 1.00 0.00 C ATOM 1560 C VAL A 99 1.062 14.049 -3.369 1.00 0.00 C ATOM 1561 O VAL A 99 1.842 14.903 -2.996 1.00 0.00 O ATOM 1562 CB VAL A 99 1.970 11.703 -3.404 1.00 0.00 C ATOM 1563 CG1 VAL A 99 1.531 11.506 -4.856 1.00 0.00 C ATOM 1564 CG2 VAL A 99 3.391 12.272 -3.380 1.00 0.00 C ATOM 0 H VAL A 99 -0.504 11.298 -3.288 1.00 0.00 H new ATOM 0 HA VAL A 99 1.338 12.790 -1.656 1.00 0.00 H new ATOM 0 HB VAL A 99 1.947 10.743 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.213 10.815 -5.352 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.521 11.097 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.546 12.465 -5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.067 11.583 -3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.406 13.235 -3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.713 12.404 -2.347 1.00 0.00 H new ATOM 1574 N THR A 100 0.245 14.276 -4.362 1.00 0.00 N ATOM 1575 CA THR A 100 0.274 15.602 -5.047 1.00 0.00 C ATOM 1576 C THR A 100 -0.319 16.679 -4.135 1.00 0.00 C ATOM 1577 O THR A 100 0.254 17.735 -3.955 1.00 0.00 O ATOM 1578 CB THR A 100 -0.537 15.536 -6.340 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.129 14.262 -6.447 1.00 0.00 O ATOM 1580 CG2 THR A 100 0.381 15.757 -7.541 1.00 0.00 C ATOM 0 H THR A 100 -0.435 13.609 -4.726 1.00 0.00 H new ATOM 0 HA THR A 100 1.309 15.854 -5.277 1.00 0.00 H new ATOM 0 HB THR A 100 -1.305 16.309 -6.323 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.435 13.592 -6.620 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.204 15.709 -8.460 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.853 16.736 -7.463 1.00 0.00 H new ATOM 0 HG23 THR A 100 1.149 14.984 -7.559 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.468 16.429 -3.566 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.094 17.452 -2.679 1.00 0.00 C ATOM 1590 C GLU A 101 -1.235 17.658 -1.426 1.00 0.00 C ATOM 1591 O GLU A 101 -1.038 18.771 -0.980 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.490 16.981 -2.267 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.390 16.906 -3.502 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.517 18.296 -4.130 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.226 19.263 -3.444 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -4.907 18.369 -5.283 1.00 0.00 O ATOM 0 H GLU A 101 -1.998 15.565 -3.676 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.168 18.396 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.429 16.003 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.916 17.668 -1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.974 16.206 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.375 16.530 -3.225 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.729 16.601 -0.851 1.00 0.00 N ATOM 1604 CA VAL A 102 0.106 16.756 0.375 1.00 0.00 C ATOM 1605 C VAL A 102 1.342 17.596 0.042 1.00 0.00 C ATOM 1606 O VAL A 102 1.769 18.423 0.822 1.00 0.00 O ATOM 1607 CB VAL A 102 0.537 15.381 0.892 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.391 15.548 2.151 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.703 14.552 1.230 1.00 0.00 C ATOM 0 H VAL A 102 -0.856 15.642 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.477 17.256 1.149 1.00 0.00 H new ATOM 0 HB VAL A 102 1.119 14.874 0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.696 14.567 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.276 16.139 1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.810 16.057 2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.397 13.573 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.284 15.063 1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.313 14.429 0.335 1.00 0.00 H new ATOM 1619 N ARG A 103 1.919 17.391 -1.110 1.00 0.00 N ATOM 1620 CA ARG A 103 3.125 18.181 -1.487 1.00 0.00 C ATOM 1621 C ARG A 103 2.801 19.674 -1.399 1.00 0.00 C ATOM 1622 O ARG A 103 3.622 20.475 -0.998 1.00 0.00 O ATOM 1623 CB ARG A 103 3.537 17.836 -2.919 1.00 0.00 C ATOM 1624 CG ARG A 103 4.840 18.559 -3.264 1.00 0.00 C ATOM 1625 CD ARG A 103 5.250 18.222 -4.698 1.00 0.00 C ATOM 1626 NE ARG A 103 4.297 18.864 -5.651 1.00 0.00 N ATOM 1627 CZ ARG A 103 4.351 20.155 -5.912 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.245 20.939 -5.350 1.00 0.00 N ATOM 1629 NH2 ARG A 103 3.494 20.669 -6.751 1.00 0.00 N ATOM 0 H ARG A 103 1.608 16.712 -1.805 1.00 0.00 H new ATOM 0 HA ARG A 103 3.942 17.942 -0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.668 16.759 -3.021 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.751 18.129 -3.615 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.710 19.636 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.627 18.262 -2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.264 18.572 -4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.253 17.142 -4.842 1.00 0.00 H new ATOM 0 HE ARG A 103 3.589 18.291 -6.110 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.921 20.552 -4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.262 21.934 -5.572 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.795 20.074 -7.195 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.523 21.666 -6.963 1.00 0.00 H new ATOM 1643 N GLY A 104 1.609 20.055 -1.770 1.00 0.00 N ATOM 1644 CA GLY A 104 1.233 21.495 -1.708 1.00 0.00 C ATOM 1645 C GLY A 104 0.697 21.864 -0.313 1.00 0.00 C ATOM 1646 O GLY A 104 0.300 22.990 -0.085 1.00 0.00 O ATOM 0 H GLY A 104 0.879 19.431 -2.113 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.100 22.112 -1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.475 21.710 -2.462 1.00 0.00 H new ATOM 1650 N MET A 105 0.677 20.948 0.626 1.00 0.00 N ATOM 1651 CA MET A 105 0.161 21.299 1.979 1.00 0.00 C ATOM 1652 C MET A 105 1.310 21.832 2.835 1.00 0.00 C ATOM 1653 O MET A 105 2.165 21.087 3.272 1.00 0.00 O ATOM 1654 CB MET A 105 -0.427 20.053 2.642 1.00 0.00 C ATOM 1655 CG MET A 105 -1.263 20.468 3.854 1.00 0.00 C ATOM 1656 SD MET A 105 -2.974 19.938 3.611 1.00 0.00 S ATOM 1657 CE MET A 105 -2.653 18.160 3.663 1.00 0.00 C ATOM 0 H MET A 105 0.992 19.985 0.513 1.00 0.00 H new ATOM 0 HA MET A 105 -0.613 22.061 1.886 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.045 19.506 1.930 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.373 19.381 2.951 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.857 20.020 4.761 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.221 21.549 3.986 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.600 17.620 3.674 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.079 17.868 2.784 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.087 17.919 4.563 1.00 0.00 H new ATOM 1667 N GLN A 106 1.342 23.113 3.081 1.00 0.00 N ATOM 1668 CA GLN A 106 2.441 23.679 3.913 1.00 0.00 C ATOM 1669 C GLN A 106 2.395 23.049 5.305 1.00 0.00 C ATOM 1670 O GLN A 106 3.412 22.740 5.893 1.00 0.00 O ATOM 1671 CB GLN A 106 2.262 25.194 4.033 1.00 0.00 C ATOM 1672 CG GLN A 106 2.392 25.835 2.651 1.00 0.00 C ATOM 1673 CD GLN A 106 2.324 27.358 2.785 1.00 0.00 C ATOM 1674 OE1 GLN A 106 3.295 27.990 3.152 1.00 0.00 O ATOM 1675 NE2 GLN A 106 1.212 27.977 2.503 1.00 0.00 N ATOM 0 H GLN A 106 0.658 23.790 2.743 1.00 0.00 H new ATOM 0 HA GLN A 106 3.402 23.464 3.445 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.286 25.423 4.461 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.011 25.607 4.709 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.335 25.542 2.190 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.594 25.481 1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.397 27.447 2.195 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.157 28.992 2.590 1.00 0.00 H new ATOM 1684 N GLU A 107 1.220 22.853 5.836 1.00 0.00 N ATOM 1685 CA GLU A 107 1.103 22.238 7.187 1.00 0.00 C ATOM 1686 C GLU A 107 1.594 20.789 7.127 1.00 0.00 C ATOM 1687 O GLU A 107 2.145 20.270 8.078 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.358 22.277 7.639 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.446 21.902 9.119 1.00 0.00 C ATOM 1690 CD GLU A 107 0.247 22.973 9.959 1.00 0.00 C ATOM 1691 OE1 GLU A 107 0.332 24.099 9.496 1.00 0.00 O ATOM 1692 OE2 GLU A 107 0.684 22.652 11.052 1.00 0.00 O ATOM 0 H GLU A 107 0.334 23.093 5.391 1.00 0.00 H new ATOM 0 HA GLU A 107 1.712 22.794 7.900 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.772 23.273 7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.953 21.586 7.042 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.489 21.808 9.420 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.023 20.933 9.288 1.00 0.00 H new ATOM 1699 N ALA A 108 1.406 20.137 6.010 1.00 0.00 N ATOM 1700 CA ALA A 108 1.867 18.723 5.875 1.00 0.00 C ATOM 1701 C ALA A 108 2.627 18.562 4.555 1.00 0.00 C ATOM 1702 O ALA A 108 2.132 17.974 3.614 1.00 0.00 O ATOM 1703 CB ALA A 108 0.656 17.785 5.885 1.00 0.00 C ATOM 0 H ALA A 108 0.952 20.524 5.183 1.00 0.00 H new ATOM 0 HA ALA A 108 2.524 18.473 6.708 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.994 16.753 5.786 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.114 17.901 6.823 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.003 18.032 5.052 1.00 0.00 H new ATOM 1709 N PRO A 109 3.821 19.090 4.482 1.00 0.00 N ATOM 1710 CA PRO A 109 4.661 19.018 3.263 1.00 0.00 C ATOM 1711 C PRO A 109 5.539 17.760 3.211 1.00 0.00 C ATOM 1712 O PRO A 109 5.295 16.857 2.436 1.00 0.00 O ATOM 1713 CB PRO A 109 5.531 20.272 3.364 1.00 0.00 C ATOM 1714 CG PRO A 109 5.583 20.633 4.821 1.00 0.00 C ATOM 1715 CD PRO A 109 4.505 19.820 5.552 1.00 0.00 C ATOM 0 HA PRO A 109 4.054 18.966 2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.531 20.084 2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.108 21.087 2.776 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.569 20.415 5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.411 21.701 4.955 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.945 19.139 6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.817 20.468 6.095 1.00 0.00 H new ATOM 1723 N GLU A 110 6.564 17.697 4.017 1.00 0.00 N ATOM 1724 CA GLU A 110 7.457 16.501 3.994 1.00 0.00 C ATOM 1725 C GLU A 110 7.113 15.527 5.133 1.00 0.00 C ATOM 1726 O GLU A 110 7.852 14.598 5.394 1.00 0.00 O ATOM 1727 CB GLU A 110 8.910 16.957 4.148 1.00 0.00 C ATOM 1728 CG GLU A 110 9.269 17.914 3.009 1.00 0.00 C ATOM 1729 CD GLU A 110 10.744 18.307 3.118 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.059 19.121 3.970 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.533 17.786 2.347 1.00 0.00 O ATOM 0 H GLU A 110 6.822 18.420 4.689 1.00 0.00 H new ATOM 0 HA GLU A 110 7.316 15.985 3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.047 17.452 5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.576 16.094 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.079 17.439 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.640 18.803 3.055 1.00 0.00 H new ATOM 1738 N ALA A 111 6.016 15.715 5.822 1.00 0.00 N ATOM 1739 CA ALA A 111 5.682 14.778 6.933 1.00 0.00 C ATOM 1740 C ALA A 111 4.797 13.643 6.414 1.00 0.00 C ATOM 1741 O ALA A 111 5.222 12.510 6.299 1.00 0.00 O ATOM 1742 CB ALA A 111 4.932 15.536 8.029 1.00 0.00 C ATOM 0 H ALA A 111 5.346 16.468 5.665 1.00 0.00 H new ATOM 0 HA ALA A 111 6.605 14.360 7.335 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.687 14.852 8.842 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.560 16.342 8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.013 15.955 7.618 1.00 0.00 H new ATOM 1748 N ILE A 112 3.568 13.939 6.099 1.00 0.00 N ATOM 1749 CA ILE A 112 2.647 12.888 5.587 1.00 0.00 C ATOM 1750 C ILE A 112 3.029 12.526 4.151 1.00 0.00 C ATOM 1751 O ILE A 112 2.799 11.422 3.698 1.00 0.00 O ATOM 1752 CB ILE A 112 1.211 13.419 5.635 1.00 0.00 C ATOM 1753 CG1 ILE A 112 0.861 13.782 7.079 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.244 12.347 5.137 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.545 14.383 7.133 1.00 0.00 C ATOM 0 H ILE A 112 3.159 14.870 6.175 1.00 0.00 H new ATOM 0 HA ILE A 112 2.722 11.993 6.205 1.00 0.00 H new ATOM 0 HB ILE A 112 1.129 14.300 4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.912 12.895 7.710 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.587 14.494 7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.775 12.731 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.494 12.080 4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.322 11.464 5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.791 14.641 8.163 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.581 15.281 6.516 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.266 13.656 6.758 1.00 0.00 H new ATOM 1767 N LEU A 113 3.603 13.449 3.428 1.00 0.00 N ATOM 1768 CA LEU A 113 3.994 13.164 2.020 1.00 0.00 C ATOM 1769 C LEU A 113 5.055 12.059 1.969 1.00 0.00 C ATOM 1770 O LEU A 113 5.091 11.267 1.049 1.00 0.00 O ATOM 1771 CB LEU A 113 4.556 14.436 1.385 1.00 0.00 C ATOM 1772 CG LEU A 113 4.763 14.212 -0.114 1.00 0.00 C ATOM 1773 CD1 LEU A 113 4.645 15.547 -0.852 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.157 13.625 -0.348 1.00 0.00 C ATOM 0 H LEU A 113 3.818 14.391 3.754 1.00 0.00 H new ATOM 0 HA LEU A 113 3.114 12.830 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.872 15.269 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.501 14.703 1.857 1.00 0.00 H new ATOM 0 HG LEU A 113 4.006 13.523 -0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.793 15.387 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.655 15.970 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.403 16.236 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.309 13.463 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.911 14.318 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.245 12.675 0.179 1.00 0.00 H new ATOM 1786 N SER A 114 5.931 12.007 2.938 1.00 0.00 N ATOM 1787 CA SER A 114 6.994 10.961 2.919 1.00 0.00 C ATOM 1788 C SER A 114 6.355 9.573 2.820 1.00 0.00 C ATOM 1789 O SER A 114 6.807 8.724 2.080 1.00 0.00 O ATOM 1790 CB SER A 114 7.818 11.052 4.204 1.00 0.00 C ATOM 1791 OG SER A 114 8.305 12.378 4.357 1.00 0.00 O ATOM 0 H SER A 114 5.956 12.640 3.737 1.00 0.00 H new ATOM 0 HA SER A 114 7.641 11.120 2.056 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.206 10.776 5.062 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.650 10.349 4.167 1.00 0.00 H new ATOM 0 HG SER A 114 7.639 12.918 4.831 1.00 0.00 H new ATOM 1797 N LYS A 115 5.309 9.334 3.558 1.00 0.00 N ATOM 1798 CA LYS A 115 4.646 8.001 3.496 1.00 0.00 C ATOM 1799 C LYS A 115 3.777 7.910 2.238 1.00 0.00 C ATOM 1800 O LYS A 115 3.659 6.867 1.627 1.00 0.00 O ATOM 1801 CB LYS A 115 3.765 7.809 4.730 1.00 0.00 C ATOM 1802 CG LYS A 115 4.585 7.184 5.859 1.00 0.00 C ATOM 1803 CD LYS A 115 5.971 7.826 5.902 1.00 0.00 C ATOM 1804 CE LYS A 115 6.640 7.507 7.238 1.00 0.00 C ATOM 1805 NZ LYS A 115 8.083 7.207 7.014 1.00 0.00 N ATOM 0 H LYS A 115 4.884 10.002 4.201 1.00 0.00 H new ATOM 0 HA LYS A 115 5.411 7.225 3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.359 8.768 5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.917 7.169 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.077 7.327 6.813 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.676 6.109 5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.582 7.453 5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.888 8.905 5.774 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.535 8.351 7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.149 6.655 7.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.538 6.990 7.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.173 6.389 6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.546 8.033 6.584 1.00 0.00 H new ATOM 1819 N ALA A 116 3.149 8.991 1.863 1.00 0.00 N ATOM 1820 CA ALA A 116 2.263 8.967 0.662 1.00 0.00 C ATOM 1821 C ALA A 116 3.075 8.700 -0.611 1.00 0.00 C ATOM 1822 O ALA A 116 2.639 7.993 -1.494 1.00 0.00 O ATOM 1823 CB ALA A 116 1.543 10.309 0.540 1.00 0.00 C ATOM 0 H ALA A 116 3.211 9.892 2.337 1.00 0.00 H new ATOM 0 HA ALA A 116 1.536 8.164 0.780 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.895 10.296 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.943 10.482 1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.277 11.108 0.436 1.00 0.00 H new ATOM 1829 N VAL A 117 4.240 9.265 -0.738 1.00 0.00 N ATOM 1830 CA VAL A 117 5.032 9.018 -1.976 1.00 0.00 C ATOM 1831 C VAL A 117 5.538 7.573 -1.984 1.00 0.00 C ATOM 1832 O VAL A 117 5.579 6.924 -3.011 1.00 0.00 O ATOM 1833 CB VAL A 117 6.220 9.980 -2.029 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.238 9.599 -0.954 1.00 0.00 C ATOM 1835 CG2 VAL A 117 6.882 9.896 -3.406 1.00 0.00 C ATOM 0 H VAL A 117 4.676 9.879 -0.050 1.00 0.00 H new ATOM 0 HA VAL A 117 4.398 9.182 -2.847 1.00 0.00 H new ATOM 0 HB VAL A 117 5.869 10.997 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.083 10.286 -0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.769 9.657 0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.588 8.582 -1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.729 10.581 -3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.230 8.878 -3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.159 10.169 -4.175 1.00 0.00 H new ATOM 1845 N GLU A 118 5.936 7.070 -0.847 1.00 0.00 N ATOM 1846 CA GLU A 118 6.457 5.673 -0.785 1.00 0.00 C ATOM 1847 C GLU A 118 5.315 4.652 -0.739 1.00 0.00 C ATOM 1848 O GLU A 118 5.459 3.541 -1.209 1.00 0.00 O ATOM 1849 CB GLU A 118 7.341 5.509 0.453 1.00 0.00 C ATOM 1850 CG GLU A 118 6.515 5.693 1.723 1.00 0.00 C ATOM 1851 CD GLU A 118 7.450 5.713 2.933 1.00 0.00 C ATOM 1852 OE1 GLU A 118 7.781 4.645 3.419 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.825 6.797 3.349 1.00 0.00 O ATOM 0 H GLU A 118 5.923 7.567 0.044 1.00 0.00 H new ATOM 0 HA GLU A 118 7.041 5.489 -1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.802 4.521 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.151 6.238 0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.948 6.623 1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.791 4.884 1.821 1.00 0.00 H new ATOM 1860 N ILE A 119 4.191 4.994 -0.172 1.00 0.00 N ATOM 1861 CA ILE A 119 3.077 4.006 -0.107 1.00 0.00 C ATOM 1862 C ILE A 119 2.564 3.702 -1.517 1.00 0.00 C ATOM 1863 O ILE A 119 2.194 2.586 -1.820 1.00 0.00 O ATOM 1864 CB ILE A 119 1.962 4.552 0.788 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.044 3.411 1.223 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.144 5.594 0.041 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.278 3.837 2.477 1.00 0.00 C ATOM 0 H ILE A 119 3.996 5.904 0.245 1.00 0.00 H new ATOM 0 HA ILE A 119 3.437 3.072 0.325 1.00 0.00 H new ATOM 0 HB ILE A 119 2.416 5.015 1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.347 3.163 0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.629 2.514 1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.355 5.972 0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.792 6.417 -0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.698 5.140 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.380 3.028 2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.985 4.064 3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.317 4.723 2.256 1.00 0.00 H new ATOM 1879 N GLU A 120 2.550 4.672 -2.390 1.00 0.00 N ATOM 1880 CA GLU A 120 2.076 4.413 -3.778 1.00 0.00 C ATOM 1881 C GLU A 120 3.066 3.488 -4.490 1.00 0.00 C ATOM 1882 O GLU A 120 2.698 2.705 -5.342 1.00 0.00 O ATOM 1883 CB GLU A 120 1.978 5.736 -4.540 1.00 0.00 C ATOM 1884 CG GLU A 120 1.380 5.486 -5.926 1.00 0.00 C ATOM 1885 CD GLU A 120 1.386 6.787 -6.728 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.856 7.783 -6.202 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.922 6.767 -7.856 1.00 0.00 O ATOM 0 H GLU A 120 2.846 5.630 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 120 1.095 3.940 -3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.358 6.441 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.966 6.187 -4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.955 4.722 -6.449 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.361 5.110 -5.831 1.00 0.00 H new ATOM 1894 N GLU A 121 4.322 3.583 -4.148 1.00 0.00 N ATOM 1895 CA GLU A 121 5.345 2.718 -4.807 1.00 0.00 C ATOM 1896 C GLU A 121 5.298 1.299 -4.232 1.00 0.00 C ATOM 1897 O GLU A 121 5.381 0.324 -4.953 1.00 0.00 O ATOM 1898 CB GLU A 121 6.734 3.310 -4.567 1.00 0.00 C ATOM 1899 CG GLU A 121 7.773 2.510 -5.355 1.00 0.00 C ATOM 1900 CD GLU A 121 9.172 3.041 -5.038 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.270 3.953 -4.233 1.00 0.00 O ATOM 1902 OE2 GLU A 121 10.123 2.527 -5.604 1.00 0.00 O ATOM 0 H GLU A 121 4.685 4.222 -3.441 1.00 0.00 H new ATOM 0 HA GLU A 121 5.134 2.674 -5.875 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.754 4.355 -4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.972 3.287 -3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.706 1.453 -5.097 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.575 2.590 -6.424 1.00 0.00 H new ATOM 1909 N GLN A 122 5.178 1.177 -2.939 1.00 0.00 N ATOM 1910 CA GLN A 122 5.140 -0.177 -2.314 1.00 0.00 C ATOM 1911 C GLN A 122 3.888 -0.926 -2.779 1.00 0.00 C ATOM 1912 O GLN A 122 3.893 -2.130 -2.945 1.00 0.00 O ATOM 1913 CB GLN A 122 5.105 -0.026 -0.791 1.00 0.00 C ATOM 1914 CG GLN A 122 6.017 -1.073 -0.150 1.00 0.00 C ATOM 1915 CD GLN A 122 7.441 -0.517 -0.065 1.00 0.00 C ATOM 1916 OE1 GLN A 122 8.415 -1.152 -0.656 1.00 0.00 O flip ATOM 1917 NE2 GLN A 122 7.669 0.508 0.547 1.00 0.00 N flip ATOM 0 H GLN A 122 5.104 1.957 -2.286 1.00 0.00 H new ATOM 0 HA GLN A 122 6.026 -0.739 -2.610 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.429 0.975 -0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.085 -0.146 -0.427 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.654 -1.328 0.845 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.007 -1.991 -0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 122 6.908 1.006 1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.621 0.871 0.598 1.00 0.00 H new ATOM 1926 N THR A 123 2.814 -0.216 -2.974 1.00 0.00 N ATOM 1927 CA THR A 123 1.550 -0.877 -3.411 1.00 0.00 C ATOM 1928 C THR A 123 1.724 -1.489 -4.803 1.00 0.00 C ATOM 1929 O THR A 123 1.189 -2.541 -5.095 1.00 0.00 O ATOM 1930 CB THR A 123 0.416 0.147 -3.448 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.750 1.192 -4.350 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.196 0.722 -2.048 1.00 0.00 C ATOM 0 H THR A 123 2.755 0.795 -2.850 1.00 0.00 H new ATOM 0 HA THR A 123 1.307 -1.667 -2.701 1.00 0.00 H new ATOM 0 HB THR A 123 -0.500 -0.339 -3.783 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.724 1.250 -4.437 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.613 1.452 -2.077 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.066 -0.083 -1.361 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.110 1.207 -1.706 1.00 0.00 H new ATOM 1940 N LYS A 124 2.466 -0.850 -5.664 1.00 0.00 N ATOM 1941 CA LYS A 124 2.664 -1.415 -7.030 1.00 0.00 C ATOM 1942 C LYS A 124 3.619 -2.602 -6.962 1.00 0.00 C ATOM 1943 O LYS A 124 3.502 -3.547 -7.717 1.00 0.00 O ATOM 1944 CB LYS A 124 3.232 -0.346 -7.960 1.00 0.00 C ATOM 1945 CG LYS A 124 2.217 0.790 -8.098 1.00 0.00 C ATOM 1946 CD LYS A 124 2.693 1.770 -9.171 1.00 0.00 C ATOM 1947 CE LYS A 124 2.571 1.112 -10.547 1.00 0.00 C ATOM 1948 NZ LYS A 124 3.849 1.281 -11.292 1.00 0.00 N ATOM 0 H LYS A 124 2.942 0.034 -5.484 1.00 0.00 H new ATOM 0 HA LYS A 124 1.703 -1.749 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.172 0.036 -7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.450 -0.776 -8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.239 0.388 -8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.100 1.306 -7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.097 2.682 -9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.727 2.058 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.339 0.053 -10.436 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.750 1.561 -11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.767 0.834 -12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.051 2.294 -11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.622 0.833 -10.761 1.00 0.00 H new ATOM 1962 N ARG A 125 4.558 -2.576 -6.056 1.00 0.00 N ATOM 1963 CA ARG A 125 5.495 -3.725 -5.950 1.00 0.00 C ATOM 1964 C ARG A 125 4.666 -4.974 -5.665 1.00 0.00 C ATOM 1965 O ARG A 125 4.824 -5.997 -6.300 1.00 0.00 O ATOM 1966 CB ARG A 125 6.489 -3.479 -4.815 1.00 0.00 C ATOM 1967 CG ARG A 125 7.389 -2.295 -5.176 1.00 0.00 C ATOM 1968 CD ARG A 125 8.450 -2.111 -4.090 1.00 0.00 C ATOM 1969 NE ARG A 125 9.418 -3.247 -4.143 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.339 -3.321 -5.083 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.464 -2.394 -6.007 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.154 -4.341 -5.093 1.00 0.00 N ATOM 0 H ARG A 125 4.715 -1.817 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 125 6.059 -3.849 -6.874 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.955 -3.275 -3.887 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.093 -4.371 -4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.867 -2.468 -6.140 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.793 -1.388 -5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.974 -1.166 -4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.978 -2.067 -3.109 1.00 0.00 H new ATOM 0 HE ARG A 125 9.365 -3.981 -3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.838 -1.589 -6.010 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.187 -2.480 -6.721 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.073 -5.066 -4.380 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.872 -4.413 -5.814 1.00 0.00 H new ATOM 1986 N LEU A 126 3.757 -4.886 -4.732 1.00 0.00 N ATOM 1987 CA LEU A 126 2.895 -6.059 -4.438 1.00 0.00 C ATOM 1988 C LEU A 126 2.081 -6.366 -5.687 1.00 0.00 C ATOM 1989 O LEU A 126 1.935 -7.503 -6.079 1.00 0.00 O ATOM 1990 CB LEU A 126 1.949 -5.738 -3.284 1.00 0.00 C ATOM 1991 CG LEU A 126 2.548 -6.251 -1.979 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.882 -5.543 -0.806 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.312 -7.758 -1.870 1.00 0.00 C ATOM 0 H LEU A 126 3.577 -4.057 -4.166 1.00 0.00 H new ATOM 0 HA LEU A 126 3.510 -6.914 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.784 -4.662 -3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.977 -6.200 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 126 3.619 -6.050 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.308 -5.908 0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.050 -4.469 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.811 -5.745 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.740 -8.127 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.241 -7.960 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.787 -8.262 -2.711 1.00 0.00 H new ATOM 2005 N LEU A 127 1.552 -5.348 -6.310 1.00 0.00 N ATOM 2006 CA LEU A 127 0.745 -5.546 -7.543 1.00 0.00 C ATOM 2007 C LEU A 127 1.546 -6.379 -8.539 1.00 0.00 C ATOM 2008 O LEU A 127 1.064 -7.371 -9.050 1.00 0.00 O ATOM 2009 CB LEU A 127 0.424 -4.168 -8.132 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.362 -4.318 -9.429 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -1.586 -5.203 -9.186 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -0.821 -2.936 -9.898 1.00 0.00 C ATOM 0 H LEU A 127 1.647 -4.377 -6.012 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.183 -6.072 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.152 -3.584 -7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.348 -3.621 -8.320 1.00 0.00 H new ATOM 0 HG LEU A 127 0.270 -4.776 -10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.148 -5.310 -10.114 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.262 -6.186 -8.843 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.221 -4.745 -8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.384 -3.035 -10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.455 -2.485 -9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.049 -2.302 -10.068 1.00 0.00 H new ATOM 2024 N GLU A 128 2.771 -6.020 -8.806 1.00 0.00 N ATOM 2025 CA GLU A 128 3.576 -6.840 -9.748 1.00 0.00 C ATOM 2026 C GLU A 128 3.787 -8.216 -9.117 1.00 0.00 C ATOM 2027 O GLU A 128 3.716 -9.232 -9.779 1.00 0.00 O ATOM 2028 CB GLU A 128 4.930 -6.170 -9.993 1.00 0.00 C ATOM 2029 CG GLU A 128 5.697 -6.943 -11.068 1.00 0.00 C ATOM 2030 CD GLU A 128 7.089 -6.334 -11.241 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.395 -5.393 -10.527 1.00 0.00 O ATOM 2032 OE2 GLU A 128 7.827 -6.818 -12.083 1.00 0.00 O ATOM 0 H GLU A 128 3.243 -5.204 -8.417 1.00 0.00 H new ATOM 0 HA GLU A 128 3.058 -6.936 -10.702 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.784 -5.137 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.507 -6.143 -9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.780 -7.993 -10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.154 -6.909 -12.012 1.00 0.00 H new ATOM 2039 N GLY A 129 4.023 -8.253 -7.831 1.00 0.00 N ATOM 2040 CA GLY A 129 4.216 -9.563 -7.148 1.00 0.00 C ATOM 2041 C GLY A 129 2.957 -10.399 -7.343 1.00 0.00 C ATOM 2042 O GLY A 129 3.003 -11.597 -7.517 1.00 0.00 O ATOM 0 H GLY A 129 4.090 -7.434 -7.227 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.082 -10.081 -7.560 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.410 -9.412 -6.086 1.00 0.00 H new ATOM 2046 N MET A 130 1.828 -9.766 -7.317 1.00 0.00 N ATOM 2047 CA MET A 130 0.554 -10.501 -7.505 1.00 0.00 C ATOM 2048 C MET A 130 0.351 -10.814 -8.983 1.00 0.00 C ATOM 2049 O MET A 130 -0.083 -11.888 -9.347 1.00 0.00 O ATOM 2050 CB MET A 130 -0.598 -9.625 -7.023 1.00 0.00 C ATOM 2051 CG MET A 130 -0.907 -9.887 -5.541 1.00 0.00 C ATOM 2052 SD MET A 130 -1.433 -11.610 -5.255 1.00 0.00 S ATOM 2053 CE MET A 130 -2.514 -11.817 -6.693 1.00 0.00 C ATOM 0 H MET A 130 1.730 -8.761 -7.172 1.00 0.00 H new ATOM 0 HA MET A 130 0.585 -11.431 -6.938 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.345 -8.574 -7.165 1.00 0.00 H new ATOM 0 HB3 MET A 130 -1.486 -9.823 -7.624 1.00 0.00 H new ATOM 0 HG2 MET A 130 -0.022 -9.672 -4.942 1.00 0.00 H new ATOM 0 HG3 MET A 130 -1.691 -9.207 -5.207 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.172 -12.672 -6.534 1.00 0.00 H new ATOM 0 HE2 MET A 130 -3.115 -10.918 -6.829 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.908 -11.987 -7.583 1.00 0.00 H new ATOM 2063 N GLU A 131 0.652 -9.880 -9.837 1.00 0.00 N ATOM 2064 CA GLU A 131 0.462 -10.124 -11.287 1.00 0.00 C ATOM 2065 C GLU A 131 1.323 -11.308 -11.724 1.00 0.00 C ATOM 2066 O GLU A 131 0.915 -12.110 -12.539 1.00 0.00 O ATOM 2067 CB GLU A 131 0.849 -8.867 -12.064 1.00 0.00 C ATOM 2068 CG GLU A 131 -0.227 -7.798 -11.866 1.00 0.00 C ATOM 2069 CD GLU A 131 0.144 -6.548 -12.664 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.244 -6.511 -13.192 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.677 -5.649 -12.736 1.00 0.00 O ATOM 0 H GLU A 131 1.020 -8.961 -9.593 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.583 -10.359 -11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.814 -8.496 -11.720 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.956 -9.099 -13.124 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.196 -8.177 -12.192 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.321 -7.553 -10.808 1.00 0.00 H new ATOM 2078 N LEU A 132 2.498 -11.447 -11.175 1.00 0.00 N ATOM 2079 CA LEU A 132 3.341 -12.612 -11.562 1.00 0.00 C ATOM 2080 C LEU A 132 2.876 -13.837 -10.777 1.00 0.00 C ATOM 2081 O LEU A 132 2.806 -14.931 -11.301 1.00 0.00 O ATOM 2082 CB LEU A 132 4.835 -12.340 -11.304 1.00 0.00 C ATOM 2083 CG LEU A 132 5.087 -12.001 -9.833 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.539 -13.250 -9.075 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.181 -10.937 -9.744 1.00 0.00 C ATOM 0 H LEU A 132 2.906 -10.815 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 132 3.228 -12.790 -12.631 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.421 -13.215 -11.584 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.172 -11.516 -11.933 1.00 0.00 H new ATOM 0 HG LEU A 132 4.164 -11.628 -9.389 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.715 -12.997 -8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.764 -14.014 -9.138 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.460 -13.630 -9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.365 -10.691 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.097 -11.319 -10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.861 -10.041 -10.276 1.00 0.00 H new ATOM 2097 N ILE A 133 2.537 -13.662 -9.532 1.00 0.00 N ATOM 2098 CA ILE A 133 2.054 -14.816 -8.727 1.00 0.00 C ATOM 2099 C ILE A 133 0.742 -15.337 -9.321 1.00 0.00 C ATOM 2100 O ILE A 133 0.601 -16.511 -9.597 1.00 0.00 O ATOM 2101 CB ILE A 133 1.837 -14.369 -7.285 1.00 0.00 C ATOM 2102 CG1 ILE A 133 3.194 -14.190 -6.601 1.00 0.00 C ATOM 2103 CG2 ILE A 133 1.019 -15.420 -6.533 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.007 -13.422 -5.291 1.00 0.00 C ATOM 0 H ILE A 133 2.573 -12.771 -9.037 1.00 0.00 H new ATOM 0 HA ILE A 133 2.794 -15.616 -8.745 1.00 0.00 H new ATOM 0 HB ILE A 133 1.295 -13.423 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.645 -15.163 -6.404 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.876 -13.650 -7.258 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.867 -15.095 -5.504 1.00 0.00 H new ATOM 0 HG22 ILE A 133 0.052 -15.545 -7.020 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.554 -16.370 -6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.973 -13.294 -4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 133 2.574 -12.444 -5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.340 -13.980 -4.634 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.216 -14.473 -9.532 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.506 -14.929 -10.122 1.00 0.00 C ATOM 2118 C VAL A 134 -1.231 -15.552 -11.494 1.00 0.00 C ATOM 2119 O VAL A 134 -1.851 -16.520 -11.886 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.454 -13.734 -10.284 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.957 -12.831 -11.414 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.855 -14.244 -10.622 1.00 0.00 C ATOM 0 H VAL A 134 -0.160 -13.476 -9.322 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.970 -15.665 -9.465 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.483 -13.166 -9.354 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.633 -11.983 -11.526 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.957 -12.469 -11.177 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.927 -13.397 -12.345 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.532 -13.398 -10.738 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.821 -14.812 -11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.212 -14.887 -9.817 1.00 0.00 H new ATOM 2132 N SER A 135 -0.296 -14.998 -12.223 1.00 0.00 N ATOM 2133 CA SER A 135 0.039 -15.546 -13.570 1.00 0.00 C ATOM 2134 C SER A 135 0.778 -16.889 -13.441 1.00 0.00 C ATOM 2135 O SER A 135 0.846 -17.655 -14.382 1.00 0.00 O ATOM 2136 CB SER A 135 0.929 -14.549 -14.313 1.00 0.00 C ATOM 2137 OG SER A 135 2.208 -14.511 -13.695 1.00 0.00 O ATOM 0 H SER A 135 0.252 -14.185 -11.941 1.00 0.00 H new ATOM 0 HA SER A 135 -0.886 -15.707 -14.123 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.026 -14.840 -15.359 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.476 -13.558 -14.298 1.00 0.00 H new ATOM 0 HG SER A 135 2.157 -14.931 -12.811 1.00 0.00 H new ATOM 2143 N GLN A 136 1.320 -17.193 -12.288 1.00 0.00 N ATOM 2144 CA GLN A 136 2.027 -18.493 -12.122 1.00 0.00 C ATOM 2145 C GLN A 136 1.110 -19.460 -11.373 1.00 0.00 C ATOM 2146 O GLN A 136 1.050 -20.637 -11.673 1.00 0.00 O ATOM 2147 CB GLN A 136 3.320 -18.282 -11.333 1.00 0.00 C ATOM 2148 CG GLN A 136 4.308 -17.478 -12.183 1.00 0.00 C ATOM 2149 CD GLN A 136 5.586 -17.223 -11.381 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.607 -17.390 -10.179 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.662 -16.822 -12.003 1.00 0.00 N ATOM 0 H GLN A 136 1.302 -16.598 -11.460 1.00 0.00 H new ATOM 0 HA GLN A 136 2.277 -18.906 -13.099 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.110 -17.754 -10.403 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.755 -19.244 -11.062 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.543 -18.022 -13.098 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.859 -16.531 -12.482 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.645 -16.682 -13.013 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.520 -16.649 -11.479 1.00 0.00 H new ATOM 2160 N VAL A 137 0.381 -18.964 -10.412 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.550 -19.835 -9.651 1.00 0.00 C ATOM 2162 C VAL A 137 -1.650 -20.291 -10.600 1.00 0.00 C ATOM 2163 O VAL A 137 -2.102 -21.418 -10.563 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.166 -19.039 -8.498 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.146 -19.925 -7.729 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.057 -18.562 -7.558 1.00 0.00 C ATOM 0 H VAL A 137 0.392 -17.986 -10.121 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.019 -20.695 -9.243 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.699 -18.176 -8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.584 -19.356 -6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.937 -20.261 -8.400 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.617 -20.791 -7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.495 -17.995 -6.737 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.478 -19.424 -7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.638 -17.927 -8.108 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.076 -19.408 -11.461 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.140 -19.763 -12.433 1.00 0.00 C ATOM 2178 C HIS A 138 -2.665 -19.413 -13.845 1.00 0.00 C ATOM 2179 O HIS A 138 -2.977 -18.363 -14.369 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.414 -18.981 -12.112 1.00 0.00 C ATOM 2181 CG HIS A 138 -4.754 -19.147 -10.656 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -4.979 -18.063 -9.822 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -4.914 -20.263 -9.873 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -5.261 -18.546 -8.598 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -5.236 -19.881 -8.574 1.00 0.00 N ATOM 0 H HIS A 138 -1.729 -18.451 -11.531 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.351 -20.830 -12.370 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.273 -17.926 -12.345 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.237 -19.337 -12.731 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.806 -21.282 -10.213 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -5.481 -17.929 -7.739 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.415 -20.490 -7.775 1.00 0.00 H new ATOM 2193 N PRO A 139 -1.911 -20.288 -14.449 1.00 0.00 N ATOM 2194 CA PRO A 139 -1.373 -20.075 -15.823 1.00 0.00 C ATOM 2195 C PRO A 139 -2.470 -19.686 -16.817 1.00 0.00 C ATOM 2196 O PRO A 139 -2.213 -19.064 -17.828 1.00 0.00 O ATOM 2197 CB PRO A 139 -0.769 -21.430 -16.197 1.00 0.00 C ATOM 2198 CG PRO A 139 -0.478 -22.111 -14.900 1.00 0.00 C ATOM 2199 CD PRO A 139 -1.489 -21.578 -13.885 1.00 0.00 C ATOM 0 HA PRO A 139 -0.652 -19.258 -15.852 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -1.463 -22.015 -16.800 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.139 -21.305 -16.787 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.567 -23.193 -15.003 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.542 -21.904 -14.575 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.333 -22.258 -13.767 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -1.039 -21.455 -12.900 1.00 0.00 H new ATOM 2207 N GLU A 140 -3.691 -20.045 -16.535 1.00 0.00 N ATOM 2208 CA GLU A 140 -4.805 -19.695 -17.461 1.00 0.00 C ATOM 2209 C GLU A 140 -5.762 -18.725 -16.765 1.00 0.00 C ATOM 2210 O GLU A 140 -6.955 -18.952 -16.706 1.00 0.00 O ATOM 2211 CB GLU A 140 -5.562 -20.966 -17.852 1.00 0.00 C ATOM 2212 CG GLU A 140 -4.626 -21.905 -18.616 1.00 0.00 C ATOM 2213 CD GLU A 140 -4.151 -21.222 -19.900 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -4.783 -20.260 -20.304 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -3.165 -21.674 -20.457 1.00 0.00 O ATOM 0 H GLU A 140 -3.966 -20.566 -15.703 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.399 -19.224 -18.356 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.944 -21.463 -16.960 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.424 -20.713 -18.470 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.770 -22.168 -17.994 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.143 -22.834 -18.856 1.00 0.00 H new ATOM 2222 N THR A 141 -5.253 -17.645 -16.233 1.00 0.00 N ATOM 2223 CA THR A 141 -6.145 -16.671 -15.542 1.00 0.00 C ATOM 2224 C THR A 141 -7.077 -16.033 -16.572 1.00 0.00 C ATOM 2225 O THR A 141 -6.638 -15.483 -17.562 1.00 0.00 O ATOM 2226 CB THR A 141 -5.294 -15.577 -14.886 1.00 0.00 C ATOM 2227 OG1 THR A 141 -4.147 -16.166 -14.288 1.00 0.00 O ATOM 2228 CG2 THR A 141 -6.110 -14.859 -13.810 1.00 0.00 C ATOM 0 H THR A 141 -4.264 -17.397 -16.247 1.00 0.00 H new ATOM 0 HA THR A 141 -6.730 -17.184 -14.779 1.00 0.00 H new ATOM 0 HB THR A 141 -4.987 -14.859 -15.646 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.237 -17.142 -14.300 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.500 -14.083 -13.348 1.00 0.00 H new ATOM 0 HG22 THR A 141 -6.991 -14.405 -14.264 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.421 -15.576 -13.050 1.00 0.00 H new ATOM 2236 N LYS A 142 -8.362 -16.094 -16.349 1.00 0.00 N ATOM 2237 CA LYS A 142 -9.309 -15.482 -17.321 1.00 0.00 C ATOM 2238 C LYS A 142 -9.216 -13.962 -17.211 1.00 0.00 C ATOM 2239 O LYS A 142 -8.751 -13.290 -18.111 1.00 0.00 O ATOM 2240 CB LYS A 142 -10.734 -15.934 -17.002 1.00 0.00 C ATOM 2241 CG LYS A 142 -10.847 -17.445 -17.218 1.00 0.00 C ATOM 2242 CD LYS A 142 -12.302 -17.876 -17.046 1.00 0.00 C ATOM 2243 CE LYS A 142 -12.399 -19.400 -17.140 1.00 0.00 C ATOM 2244 NZ LYS A 142 -12.698 -19.792 -18.546 1.00 0.00 N ATOM 0 H LYS A 142 -8.794 -16.539 -15.539 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.054 -15.795 -18.333 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.985 -15.683 -15.971 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.445 -15.410 -17.640 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.494 -17.708 -18.215 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -10.213 -17.973 -16.506 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.681 -17.536 -16.082 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.922 -17.414 -17.814 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -11.464 -19.856 -16.815 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.180 -19.767 -16.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.764 -20.828 -18.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.601 -19.368 -18.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.938 -19.454 -19.170 1.00 0.00 H new ATOM 2258 N GLU A 143 -9.643 -13.415 -16.108 1.00 0.00 N ATOM 2259 CA GLU A 143 -9.567 -11.941 -15.930 1.00 0.00 C ATOM 2260 C GLU A 143 -9.358 -11.623 -14.449 1.00 0.00 C ATOM 2261 O GLU A 143 -10.047 -12.137 -13.590 1.00 0.00 O ATOM 2262 CB GLU A 143 -10.864 -11.293 -16.424 1.00 0.00 C ATOM 2263 CG GLU A 143 -11.998 -11.595 -15.441 1.00 0.00 C ATOM 2264 CD GLU A 143 -13.322 -11.093 -16.021 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -13.288 -10.465 -17.066 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -14.347 -11.344 -15.410 1.00 0.00 O ATOM 0 H GLU A 143 -10.042 -13.927 -15.321 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.732 -11.545 -16.508 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -10.730 -10.216 -16.520 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.117 -11.672 -17.414 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.054 -12.667 -15.252 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -11.802 -11.113 -14.483 1.00 0.00 H new ATOM 2273 N ASN A 144 -8.410 -10.784 -14.142 1.00 0.00 N ATOM 2274 CA ASN A 144 -8.161 -10.440 -12.715 1.00 0.00 C ATOM 2275 C ASN A 144 -7.736 -8.971 -12.586 1.00 0.00 C ATOM 2276 O ASN A 144 -7.162 -8.575 -11.591 1.00 0.00 O ATOM 2277 CB ASN A 144 -7.052 -11.340 -12.171 1.00 0.00 C ATOM 2278 CG ASN A 144 -5.702 -10.882 -12.725 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -5.138 -11.565 -13.683 1.00 0.00 O flip ATOM 2280 ND2 ASN A 144 -5.154 -9.891 -12.283 1.00 0.00 N flip ATOM 0 H ASN A 144 -7.798 -10.322 -14.815 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.078 -10.591 -12.146 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.041 -11.303 -11.082 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.240 -12.376 -12.453 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -5.594 -9.356 -11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -4.254 -9.594 -12.661 1.00 0.00 H new ATOM 2287 N GLU A 145 -8.004 -8.155 -13.575 1.00 0.00 N ATOM 2288 CA GLU A 145 -7.602 -6.723 -13.479 1.00 0.00 C ATOM 2289 C GLU A 145 -8.816 -5.838 -13.161 1.00 0.00 C ATOM 2290 O GLU A 145 -8.772 -4.638 -13.338 1.00 0.00 O ATOM 2291 CB GLU A 145 -6.986 -6.283 -14.810 1.00 0.00 C ATOM 2292 CG GLU A 145 -8.082 -6.163 -15.870 1.00 0.00 C ATOM 2293 CD GLU A 145 -7.446 -5.871 -17.230 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -6.518 -6.578 -17.592 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -7.895 -4.946 -17.887 1.00 0.00 O ATOM 0 H GLU A 145 -8.480 -8.418 -14.438 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.874 -6.616 -12.675 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -6.478 -5.326 -14.688 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.234 -7.004 -15.130 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.660 -7.086 -15.917 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.776 -5.366 -15.602 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.904 -6.406 -12.707 1.00 0.00 N ATOM 2303 CA ILE A 146 -11.103 -5.575 -12.406 1.00 0.00 C ATOM 2304 C ILE A 146 -10.940 -4.874 -11.055 1.00 0.00 C ATOM 2305 O ILE A 146 -10.493 -5.456 -10.088 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.334 -6.475 -12.361 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.535 -7.123 -13.733 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.564 -5.642 -12.000 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.120 -8.523 -13.554 1.00 0.00 C ATOM 0 H ILE A 146 -10.012 -7.405 -12.533 1.00 0.00 H new ATOM 0 HA ILE A 146 -11.217 -4.820 -13.183 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.193 -7.251 -11.609 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -13.203 -6.513 -14.341 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.584 -7.179 -14.263 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.443 -6.286 -11.968 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.417 -5.180 -11.024 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.710 -4.865 -12.750 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.263 -8.985 -14.531 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.435 -9.131 -12.962 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -14.079 -8.454 -13.041 1.00 0.00 H new ATOM 2321 N TYR A 147 -11.311 -3.624 -10.988 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.195 -2.868 -9.710 1.00 0.00 C ATOM 2323 C TYR A 147 -12.339 -1.855 -9.623 1.00 0.00 C ATOM 2324 O TYR A 147 -13.048 -1.627 -10.583 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.857 -2.129 -9.675 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.500 -1.684 -11.071 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -10.145 -0.581 -11.640 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.525 -2.376 -11.796 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.816 -0.169 -12.936 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -8.195 -1.967 -13.091 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.840 -0.863 -13.663 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.514 -0.459 -14.941 1.00 0.00 O ATOM 0 H TYR A 147 -11.692 -3.091 -11.770 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.249 -3.558 -8.868 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.921 -1.267 -9.011 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -9.078 -2.780 -9.278 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.897 -0.047 -11.079 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -8.027 -3.227 -11.355 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.314 0.683 -13.375 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.442 -2.502 -13.651 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.819 -1.047 -15.303 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.511 -1.247 -8.482 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.578 -0.233 -8.257 1.00 0.00 C ATOM 2344 C PRO A 148 -13.294 1.048 -9.044 1.00 0.00 C ATOM 2345 O PRO A 148 -12.172 1.304 -9.431 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.535 0.038 -6.744 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.644 -1.013 -6.160 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.706 -1.451 -7.279 1.00 0.00 C ATOM 0 HA PRO A 148 -14.555 -0.582 -8.591 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.148 1.036 -6.538 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.534 -0.013 -6.310 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.082 -0.619 -5.313 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.228 -1.856 -5.790 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.794 -0.854 -7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.403 -2.492 -7.168 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.286 1.862 -9.287 1.00 0.00 N ATOM 2357 CA VAL A 149 -14.026 3.116 -10.048 1.00 0.00 C ATOM 2358 C VAL A 149 -13.813 4.260 -9.059 1.00 0.00 C ATOM 2359 O VAL A 149 -14.672 4.573 -8.259 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.225 3.430 -10.944 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -14.921 4.662 -11.797 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.500 2.233 -11.858 1.00 0.00 C ATOM 0 H VAL A 149 -15.252 1.716 -8.996 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.138 2.994 -10.669 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.100 3.628 -10.324 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.777 4.883 -12.434 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.722 5.514 -11.147 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.047 4.468 -12.418 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.354 2.453 -12.498 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.624 2.038 -12.476 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.718 1.354 -11.251 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.661 4.870 -9.090 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.377 5.975 -8.136 1.00 0.00 C ATOM 2374 C TRP A 150 -13.230 7.199 -8.472 1.00 0.00 C ATOM 2375 O TRP A 150 -13.182 7.725 -9.566 1.00 0.00 O ATOM 2376 CB TRP A 150 -10.897 6.347 -8.224 1.00 0.00 C ATOM 2377 CG TRP A 150 -10.488 7.058 -6.977 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -10.748 6.632 -5.720 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -9.753 8.307 -6.842 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -10.219 7.541 -4.822 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -9.595 8.592 -5.465 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.211 9.212 -7.772 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -8.926 9.733 -5.026 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.537 10.363 -7.334 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -8.393 10.622 -5.964 1.00 0.00 C ATOM 0 H TRP A 150 -11.903 4.650 -9.736 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.618 5.644 -7.126 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.293 5.450 -8.359 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -10.722 6.983 -9.092 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.281 5.730 -5.460 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.282 7.447 -3.808 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.314 9.020 -8.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -8.820 9.929 -3.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.127 11.053 -8.057 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -7.871 11.508 -5.633 1.00 0.00 H new ATOM 2396 N SER A 151 -14.001 7.661 -7.526 1.00 0.00 N ATOM 2397 CA SER A 151 -14.853 8.859 -7.766 1.00 0.00 C ATOM 2398 C SER A 151 -15.066 9.609 -6.443 1.00 0.00 C ATOM 2399 O SER A 151 -16.035 10.323 -6.278 1.00 0.00 O ATOM 2400 CB SER A 151 -16.206 8.421 -8.325 1.00 0.00 C ATOM 2401 OG SER A 151 -16.697 9.426 -9.203 1.00 0.00 O ATOM 0 H SER A 151 -14.077 7.258 -6.592 1.00 0.00 H new ATOM 0 HA SER A 151 -14.360 9.516 -8.482 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.104 7.475 -8.857 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.912 8.255 -7.512 1.00 0.00 H new ATOM 0 HG SER A 151 -17.564 9.149 -9.565 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.172 9.455 -5.499 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.331 10.158 -4.196 1.00 0.00 C ATOM 2409 C GLY A 152 -13.624 11.512 -4.259 1.00 0.00 C ATOM 2410 O GLY A 152 -13.259 11.982 -5.318 1.00 0.00 O ATOM 0 H GLY A 152 -13.339 8.872 -5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.389 10.298 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.912 9.554 -3.391 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.430 12.142 -3.133 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.746 13.464 -3.130 1.00 0.00 C ATOM 2416 C LEU A 153 -13.538 14.451 -3.985 1.00 0.00 C ATOM 2417 O LEU A 153 -13.093 14.867 -5.035 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.340 13.321 -3.714 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.600 12.168 -3.036 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -9.092 12.388 -3.179 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -10.969 12.124 -1.552 1.00 0.00 C ATOM 0 H LEU A 153 -13.716 11.798 -2.216 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.682 13.828 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.401 13.142 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.785 14.249 -3.577 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.882 11.226 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.558 11.569 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.828 12.422 -4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.815 13.330 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.441 11.301 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.686 13.064 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.044 11.975 -1.449 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.704 14.824 -3.535 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.576 15.784 -4.266 1.00 0.00 C ATOM 2435 C PRO A 154 -14.804 17.024 -4.725 1.00 0.00 C ATOM 2436 O PRO A 154 -14.687 17.994 -4.004 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.640 16.165 -3.236 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.703 15.018 -2.283 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.317 14.369 -2.278 1.00 0.00 C ATOM 0 HA PRO A 154 -15.990 15.349 -5.175 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.375 17.088 -2.721 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.606 16.332 -3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.973 15.360 -1.284 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.464 14.301 -2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.733 14.683 -1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.386 13.282 -2.239 1.00 0.00 H new ATOM 2447 N SER A 155 -14.275 16.995 -5.920 1.00 0.00 N ATOM 2448 CA SER A 155 -13.505 18.164 -6.434 1.00 0.00 C ATOM 2449 C SER A 155 -12.325 18.464 -5.503 1.00 0.00 C ATOM 2450 O SER A 155 -12.482 19.047 -4.451 1.00 0.00 O ATOM 2451 CB SER A 155 -14.421 19.387 -6.504 1.00 0.00 C ATOM 2452 OG SER A 155 -15.034 19.441 -7.786 1.00 0.00 O ATOM 0 H SER A 155 -14.344 16.207 -6.565 1.00 0.00 H new ATOM 0 HA SER A 155 -13.126 17.932 -7.429 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.182 19.331 -5.726 1.00 0.00 H new ATOM 0 HB3 SER A 155 -13.848 20.296 -6.324 1.00 0.00 H new ATOM 0 HG SER A 155 -15.623 20.223 -7.834 1.00 0.00 H new ATOM 2458 N LEU A 156 -11.137 18.084 -5.889 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.949 18.364 -5.030 1.00 0.00 C ATOM 2460 C LEU A 156 -9.823 19.872 -4.777 1.00 0.00 C ATOM 2461 O LEU A 156 -9.198 20.290 -3.823 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.683 17.831 -5.704 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.758 16.303 -5.795 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.494 15.769 -6.470 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -8.867 15.709 -4.385 1.00 0.00 C ATOM 0 H LEU A 156 -10.937 17.593 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.077 17.861 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.580 18.261 -6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.802 18.129 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 156 -9.633 16.019 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.547 14.682 -6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.412 16.189 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.620 16.055 -5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.920 14.622 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -7.992 15.995 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.766 16.087 -3.899 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.419 20.692 -5.610 1.00 0.00 N ATOM 2478 CA GLN A 157 -10.346 22.169 -5.399 1.00 0.00 C ATOM 2479 C GLN A 157 -10.774 22.520 -3.964 1.00 0.00 C ATOM 2480 O GLN A 157 -10.395 23.553 -3.447 1.00 0.00 O ATOM 2481 CB GLN A 157 -11.275 22.870 -6.392 1.00 0.00 C ATOM 2482 CG GLN A 157 -11.027 24.379 -6.346 1.00 0.00 C ATOM 2483 CD GLN A 157 -11.934 25.078 -7.360 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -12.600 24.430 -8.144 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -11.990 26.381 -7.378 1.00 0.00 N ATOM 0 H GLN A 157 -10.953 20.399 -6.428 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.320 22.501 -5.556 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.099 22.493 -7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -12.315 22.654 -6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -11.223 24.760 -5.344 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.982 24.593 -6.569 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -11.431 26.925 -6.720 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -12.593 26.856 -8.050 1.00 0.00 H new ATOM 2494 N MET A 158 -11.571 21.671 -3.335 1.00 0.00 N ATOM 2495 CA MET A 158 -12.049 21.924 -1.934 1.00 0.00 C ATOM 2496 C MET A 158 -10.921 22.448 -1.041 1.00 0.00 C ATOM 2497 O MET A 158 -10.037 21.717 -0.642 1.00 0.00 O ATOM 2498 CB MET A 158 -12.558 20.609 -1.340 1.00 0.00 C ATOM 2499 CG MET A 158 -13.918 20.257 -1.942 1.00 0.00 C ATOM 2500 SD MET A 158 -14.540 18.745 -1.167 1.00 0.00 S ATOM 2501 CE MET A 158 -13.144 17.682 -1.609 1.00 0.00 C ATOM 0 H MET A 158 -11.912 20.802 -3.745 1.00 0.00 H new ATOM 0 HA MET A 158 -12.839 22.674 -1.976 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.844 19.810 -1.540 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.642 20.698 -0.257 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.621 21.075 -1.786 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.827 20.117 -3.019 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.512 16.693 -1.881 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.610 18.116 -2.454 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.468 17.596 -0.758 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.960 23.710 -0.713 1.00 0.00 N ATOM 2512 CA ALA A 159 -9.908 24.289 0.167 1.00 0.00 C ATOM 2513 C ALA A 159 -10.465 24.480 1.587 1.00 0.00 C ATOM 2514 O ALA A 159 -9.937 25.250 2.365 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.467 25.643 -0.392 1.00 0.00 C ATOM 0 H ALA A 159 -11.678 24.367 -1.018 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.055 23.611 0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.697 26.069 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.067 25.509 -1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.322 26.318 -0.429 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.526 23.793 1.937 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.100 23.951 3.301 1.00 0.00 C ATOM 2523 C ASP A 160 -11.258 23.163 4.304 1.00 0.00 C ATOM 2524 O ASP A 160 -10.982 21.994 4.119 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.537 23.429 3.316 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.179 23.737 4.671 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -13.543 24.410 5.466 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.295 23.297 4.889 1.00 0.00 O ATOM 0 H ASP A 160 -12.016 23.131 1.334 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.096 25.006 3.575 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.112 23.894 2.515 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -13.547 22.354 3.133 1.00 0.00 H new ATOM 2533 N GLU A 161 -10.844 23.798 5.363 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.013 23.102 6.384 1.00 0.00 C ATOM 2535 C GLU A 161 -10.787 21.925 6.990 1.00 0.00 C ATOM 2536 O GLU A 161 -10.201 20.998 7.508 1.00 0.00 O ATOM 2537 CB GLU A 161 -9.644 24.088 7.493 1.00 0.00 C ATOM 2538 CG GLU A 161 -8.776 25.208 6.916 1.00 0.00 C ATOM 2539 CD GLU A 161 -8.356 26.158 8.039 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -8.875 26.017 9.134 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -7.523 27.012 7.784 1.00 0.00 O ATOM 0 H GLU A 161 -11.047 24.777 5.567 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.110 22.723 5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.547 24.506 7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -9.107 23.572 8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.894 24.787 6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.329 25.754 6.151 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.092 21.961 6.958 1.00 0.00 N ATOM 2549 CA GLU A 162 -12.885 20.847 7.559 1.00 0.00 C ATOM 2550 C GLU A 162 -13.311 19.829 6.490 1.00 0.00 C ATOM 2551 O GLU A 162 -13.056 18.648 6.615 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.135 21.425 8.225 1.00 0.00 C ATOM 2553 CG GLU A 162 -13.722 22.372 9.355 1.00 0.00 C ATOM 2554 CD GLU A 162 -14.972 22.896 10.065 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.059 22.656 9.562 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -14.822 23.527 11.097 1.00 0.00 O ATOM 0 H GLU A 162 -12.644 22.712 6.543 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.261 20.337 8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -14.737 21.960 7.490 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.755 20.620 8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.080 21.850 10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.143 23.204 8.953 1.00 0.00 H new ATOM 2563 N SER A 163 -13.983 20.266 5.456 1.00 0.00 N ATOM 2564 CA SER A 163 -14.447 19.304 4.408 1.00 0.00 C ATOM 2565 C SER A 163 -13.259 18.566 3.780 1.00 0.00 C ATOM 2566 O SER A 163 -13.313 17.372 3.564 1.00 0.00 O ATOM 2567 CB SER A 163 -15.201 20.065 3.317 1.00 0.00 C ATOM 2568 OG SER A 163 -16.187 20.894 3.918 1.00 0.00 O ATOM 0 H SER A 163 -14.230 21.242 5.291 1.00 0.00 H new ATOM 0 HA SER A 163 -15.104 18.572 4.877 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.507 20.670 2.734 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.670 19.364 2.627 1.00 0.00 H new ATOM 0 HG SER A 163 -15.799 21.772 4.117 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.201 19.267 3.470 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.024 18.596 2.837 1.00 0.00 C ATOM 2576 C ARG A 164 -10.584 17.409 3.695 1.00 0.00 C ATOM 2577 O ARG A 164 -10.161 16.388 3.188 1.00 0.00 O ATOM 2578 CB ARG A 164 -9.861 19.580 2.713 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.691 18.901 1.988 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.009 18.777 0.499 1.00 0.00 C ATOM 2581 NE ARG A 164 -7.982 19.521 -0.290 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.774 19.267 -1.565 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.469 18.361 -2.214 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.855 19.940 -2.204 1.00 0.00 N ATOM 0 H ARG A 164 -12.099 20.270 3.626 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.311 18.248 1.845 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.178 20.467 2.164 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.546 19.913 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.779 19.481 2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.510 17.914 2.414 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.020 17.728 0.204 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.002 19.177 0.293 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.428 20.244 0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.194 17.831 -1.730 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.284 18.187 -3.202 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.311 20.651 -1.715 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.682 19.755 -3.192 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.678 17.531 4.989 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.262 16.405 5.870 1.00 0.00 C ATOM 2600 C LEU A 165 -11.048 15.159 5.477 1.00 0.00 C ATOM 2601 O LEU A 165 -10.523 14.067 5.439 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.553 16.762 7.326 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.778 18.025 7.697 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -10.089 18.415 9.140 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -8.279 17.762 7.548 1.00 0.00 C ATOM 0 H LEU A 165 -11.024 18.359 5.474 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.194 16.218 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.622 16.922 7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.265 15.939 7.980 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.073 18.839 7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.534 19.316 9.401 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.158 18.604 9.244 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.797 17.604 9.807 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.724 18.662 7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.985 16.947 8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.058 17.489 6.516 1.00 0.00 H new ATOM 2617 N SER A 166 -12.302 15.322 5.163 1.00 0.00 N ATOM 2618 CA SER A 166 -13.113 14.148 4.747 1.00 0.00 C ATOM 2619 C SER A 166 -12.424 13.508 3.541 1.00 0.00 C ATOM 2620 O SER A 166 -12.393 12.303 3.387 1.00 0.00 O ATOM 2621 CB SER A 166 -14.520 14.605 4.354 1.00 0.00 C ATOM 2622 OG SER A 166 -15.335 13.465 4.117 1.00 0.00 O ATOM 0 H SER A 166 -12.798 16.213 5.177 1.00 0.00 H new ATOM 0 HA SER A 166 -13.195 13.432 5.565 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.951 15.216 5.147 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.476 15.227 3.460 1.00 0.00 H new ATOM 0 HG SER A 166 -16.237 13.754 3.866 1.00 0.00 H new ATOM 2628 N ALA A 167 -11.886 14.324 2.680 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.203 13.806 1.462 1.00 0.00 C ATOM 2630 C ALA A 167 -10.115 12.795 1.835 1.00 0.00 C ATOM 2631 O ALA A 167 -9.988 11.758 1.216 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.558 14.976 0.722 1.00 0.00 C ATOM 0 H ALA A 167 -11.890 15.340 2.769 1.00 0.00 H new ATOM 0 HA ALA A 167 -11.940 13.310 0.831 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.055 14.608 -0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.327 15.694 0.436 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.832 15.462 1.373 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.315 13.085 2.823 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.229 12.131 3.191 1.00 0.00 C ATOM 2640 C TYR A 168 -8.666 11.234 4.351 1.00 0.00 C ATOM 2641 O TYR A 168 -8.174 10.136 4.513 1.00 0.00 O ATOM 2642 CB TYR A 168 -6.983 12.918 3.589 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.728 13.988 2.556 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.051 13.756 1.212 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.174 15.212 2.941 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.818 14.751 0.256 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -5.941 16.206 1.985 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.263 15.977 0.641 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.032 16.958 -0.301 1.00 0.00 O ATOM 0 H TYR A 168 -9.364 13.933 3.388 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.009 11.498 2.331 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.120 13.369 4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.124 12.251 3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.479 12.810 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.926 15.390 3.977 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.067 14.573 -0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.512 17.151 2.283 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.645 17.745 0.135 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.592 11.673 5.153 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.049 10.819 6.282 1.00 0.00 C ATOM 2661 C TYR A 169 -10.703 9.564 5.704 1.00 0.00 C ATOM 2662 O TYR A 169 -10.518 8.467 6.191 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.066 11.591 7.130 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.436 10.776 8.347 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.616 10.800 9.482 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.597 9.994 8.339 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -10.958 10.043 10.609 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.938 9.236 9.467 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.118 9.261 10.602 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.456 8.515 11.712 1.00 0.00 O ATOM 0 H TYR A 169 -10.050 12.581 5.077 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.203 10.542 6.912 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.646 12.549 7.436 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -11.957 11.807 6.540 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.720 11.403 9.488 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.230 9.975 7.464 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.326 10.063 11.484 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.833 8.632 9.461 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.291 8.032 11.539 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.473 9.730 4.664 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.156 8.567 4.036 1.00 0.00 C ATOM 2682 C ASN A 170 -11.141 7.661 3.326 1.00 0.00 C ATOM 2683 O ASN A 170 -11.189 6.451 3.445 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.170 9.087 3.017 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.256 9.881 3.745 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.400 9.770 4.946 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.029 10.684 3.066 1.00 0.00 N ATOM 0 H ASN A 170 -11.659 10.629 4.220 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.656 7.985 4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.672 9.719 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.615 8.254 2.472 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.754 11.219 3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.908 10.777 2.058 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.241 8.229 2.569 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.246 7.389 1.834 1.00 0.00 C ATOM 2696 C LEU A 171 -8.193 6.826 2.785 1.00 0.00 C ATOM 2697 O LEU A 171 -7.971 5.635 2.824 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.558 8.237 0.763 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.598 8.755 -0.235 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.891 9.511 -1.362 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.374 7.576 -0.829 1.00 0.00 C ATOM 0 H LEU A 171 -10.150 9.235 2.427 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.775 6.555 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.038 9.074 1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.806 7.643 0.243 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.288 9.423 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.631 9.880 -2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.338 10.352 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.200 8.840 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.113 7.948 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.683 6.907 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.879 7.033 -0.030 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.527 7.660 3.535 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.465 7.154 4.454 1.00 0.00 C ATOM 2715 C LEU A 172 -7.012 6.044 5.359 1.00 0.00 C ATOM 2716 O LEU A 172 -6.335 5.073 5.629 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.946 8.315 5.309 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.345 9.393 4.399 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.796 10.541 5.250 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -4.207 8.788 3.573 1.00 0.00 C ATOM 0 H LEU A 172 -7.671 8.670 3.552 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.651 6.738 3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.759 8.736 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.193 7.956 6.011 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.120 9.773 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.370 11.305 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.604 10.976 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.023 10.161 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.780 9.554 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.435 8.406 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.594 7.972 2.962 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.221 6.167 5.831 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.775 5.099 6.714 1.00 0.00 C ATOM 2734 C HIS A 173 -8.994 3.811 5.913 1.00 0.00 C ATOM 2735 O HIS A 173 -8.545 2.752 6.303 1.00 0.00 O ATOM 2736 CB HIS A 173 -10.103 5.566 7.315 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.657 4.490 8.209 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.985 4.045 9.337 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.820 3.760 8.154 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.741 3.090 9.909 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.870 2.878 9.228 1.00 0.00 N ATOM 0 H HIS A 173 -8.846 6.952 5.647 1.00 0.00 H new ATOM 0 HA HIS A 173 -8.065 4.899 7.516 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.954 6.484 7.883 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.813 5.794 6.520 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.580 3.857 7.392 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.468 2.560 10.809 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -12.610 2.212 9.448 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.673 3.883 4.800 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.895 2.644 4.000 1.00 0.00 C ATOM 2751 C CYS A 174 -8.555 2.149 3.465 1.00 0.00 C ATOM 2752 O CYS A 174 -8.346 0.966 3.284 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.846 2.922 2.834 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.076 1.593 2.751 1.00 0.00 S ATOM 0 H CYS A 174 -10.079 4.735 4.413 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.344 1.883 4.638 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.339 3.884 2.971 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.289 2.979 1.899 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.635 3.041 3.227 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.304 2.615 2.725 1.00 0.00 C ATOM 2761 C LEU A 175 -5.683 1.685 3.768 1.00 0.00 C ATOM 2762 O LEU A 175 -5.080 0.681 3.445 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.422 3.860 2.558 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.351 3.658 1.483 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.213 4.640 1.746 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.801 2.229 1.523 1.00 0.00 C ATOM 0 H LEU A 175 -7.749 4.046 3.359 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.393 2.101 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.045 4.714 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.943 4.096 3.508 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.793 3.830 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.439 4.511 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.595 5.660 1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.790 4.451 2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.042 2.110 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.358 2.037 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.612 1.522 1.347 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.810 2.030 5.021 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.211 1.190 6.090 1.00 0.00 C ATOM 2780 C ARG A 176 -5.878 -0.188 6.127 1.00 0.00 C ATOM 2781 O ARG A 176 -5.243 -1.201 5.907 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.406 1.878 7.441 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.359 1.357 8.422 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.635 1.922 9.816 1.00 0.00 C ATOM 2785 NE ARG A 176 -5.859 1.278 10.379 1.00 0.00 N ATOM 2786 CZ ARG A 176 -6.113 1.295 11.672 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.313 1.894 12.528 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -7.189 0.706 12.116 1.00 0.00 N ATOM 0 H ARG A 176 -6.305 2.860 5.348 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.148 1.063 5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.313 2.958 7.330 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.408 1.682 7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.382 0.268 8.449 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.361 1.647 8.092 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -3.782 1.740 10.470 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.771 3.002 9.762 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.513 0.814 9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -4.470 2.362 12.196 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.536 1.890 13.523 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.821 0.240 11.465 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -7.398 0.711 13.114 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.147 -0.234 6.432 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.850 -1.548 6.516 1.00 0.00 C ATOM 2804 C ARG A 177 -7.635 -2.346 5.226 1.00 0.00 C ATOM 2805 O ARG A 177 -7.400 -3.538 5.258 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.349 -1.311 6.713 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.589 -0.609 8.050 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.092 -0.397 8.249 1.00 0.00 C ATOM 2809 NE ARG A 177 -11.762 -1.717 8.444 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.071 -1.842 8.361 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -13.851 -0.816 8.106 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -13.606 -3.019 8.537 1.00 0.00 N ATOM 0 H ARG A 177 -7.728 0.581 6.627 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.447 -2.111 7.358 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.741 -0.704 5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.883 -2.261 6.689 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.184 -1.208 8.866 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.070 0.349 8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.268 0.243 9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.515 0.113 7.384 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.194 -2.540 8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.446 0.110 7.966 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.861 -0.945 8.048 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.012 -3.824 8.735 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.618 -3.134 8.476 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.713 -1.705 4.095 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.518 -2.430 2.810 1.00 0.00 C ATOM 2828 C ASP A 178 -6.084 -2.952 2.708 1.00 0.00 C ATOM 2829 O ASP A 178 -5.854 -4.045 2.234 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.800 -1.487 1.641 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.284 -1.116 1.628 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.026 -1.696 2.403 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.654 -0.261 0.841 1.00 0.00 O ATOM 0 H ASP A 178 -7.904 -0.707 4.005 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.206 -3.274 2.775 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.191 -0.588 1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.526 -1.965 0.701 1.00 0.00 H new ATOM 2838 N SER A 179 -5.115 -2.199 3.153 1.00 0.00 N ATOM 2839 CA SER A 179 -3.715 -2.689 3.072 1.00 0.00 C ATOM 2840 C SER A 179 -3.588 -3.931 3.943 1.00 0.00 C ATOM 2841 O SER A 179 -2.831 -4.835 3.649 1.00 0.00 O ATOM 2842 CB SER A 179 -2.758 -1.608 3.572 1.00 0.00 C ATOM 2843 OG SER A 179 -2.947 -1.421 4.968 1.00 0.00 O ATOM 0 H SER A 179 -5.233 -1.274 3.565 1.00 0.00 H new ATOM 0 HA SER A 179 -3.463 -2.929 2.039 1.00 0.00 H new ATOM 0 HB2 SER A 179 -1.727 -1.897 3.369 1.00 0.00 H new ATOM 0 HB3 SER A 179 -2.938 -0.673 3.041 1.00 0.00 H new ATOM 0 HG SER A 179 -3.830 -1.027 5.129 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.342 -3.995 5.007 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.279 -5.188 5.877 1.00 0.00 C ATOM 2851 C HIS A 180 -4.970 -6.349 5.167 1.00 0.00 C ATOM 2852 O HIS A 180 -4.494 -7.465 5.176 1.00 0.00 O ATOM 2853 CB HIS A 180 -4.977 -4.899 7.208 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.852 -6.096 8.110 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.630 -6.520 8.611 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -5.785 -6.971 8.609 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -3.858 -7.605 9.373 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.156 -7.924 9.406 1.00 0.00 N ATOM 0 H HIS A 180 -4.995 -3.271 5.305 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.239 -5.445 6.078 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.531 -4.025 7.682 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.028 -4.667 7.037 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.846 -6.927 8.413 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -3.086 -8.152 9.895 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.592 -8.698 9.907 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.090 -6.094 4.542 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.797 -7.188 3.824 1.00 0.00 C ATOM 2868 C LYS A 181 -5.873 -7.755 2.753 1.00 0.00 C ATOM 2869 O LYS A 181 -5.708 -8.952 2.623 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.048 -6.637 3.144 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.044 -6.151 4.191 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.426 -6.068 3.547 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.339 -5.268 2.246 1.00 0.00 C ATOM 2874 NZ LYS A 181 -11.711 -5.046 1.711 1.00 0.00 N ATOM 0 H LYS A 181 -6.541 -5.180 4.499 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.078 -7.964 4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.778 -5.816 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.506 -7.410 2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.063 -6.834 5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.745 -5.175 4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.805 -7.070 3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.129 -5.593 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.847 -4.312 2.426 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.734 -5.805 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.655 -4.502 0.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.164 -5.964 1.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.274 -4.517 2.407 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.265 -6.895 1.990 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.340 -7.376 0.923 1.00 0.00 C ATOM 2890 C ILE A 182 -3.238 -8.190 1.595 1.00 0.00 C ATOM 2891 O ILE A 182 -2.835 -9.234 1.122 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.699 -6.188 0.195 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.768 -5.245 -0.354 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -2.878 -6.703 -0.984 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.153 -3.858 -0.535 1.00 0.00 C ATOM 0 H ILE A 182 -5.366 -5.882 2.056 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.893 -7.975 0.199 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.071 -5.652 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.147 -5.617 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.616 -5.196 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.421 -5.861 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.098 -7.372 -0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.528 -7.244 -1.671 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.906 -3.174 -0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.795 -3.491 0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.319 -3.918 -1.234 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.760 -7.708 2.707 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.691 -8.432 3.443 1.00 0.00 C ATOM 2909 C ASP A 183 -2.245 -9.747 3.993 1.00 0.00 C ATOM 2910 O ASP A 183 -1.575 -10.760 4.011 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.196 -7.567 4.603 1.00 0.00 C ATOM 2912 CG ASP A 183 0.034 -8.219 5.233 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.483 -9.225 4.707 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.507 -7.704 6.232 1.00 0.00 O ATOM 0 H ASP A 183 -3.067 -6.837 3.140 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.865 -8.642 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.949 -6.567 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.983 -7.454 5.348 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.463 -9.728 4.462 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.070 -10.961 5.037 1.00 0.00 C ATOM 2921 C ASN A 184 -4.178 -12.061 3.977 1.00 0.00 C ATOM 2922 O ASN A 184 -3.900 -13.213 4.240 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.469 -10.633 5.564 1.00 0.00 C ATOM 2924 CG ASN A 184 -5.980 -11.799 6.412 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.299 -12.790 6.575 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.161 -11.721 6.961 1.00 0.00 N ATOM 0 H ASN A 184 -4.067 -8.906 4.471 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.433 -11.318 5.846 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.440 -9.721 6.160 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.149 -10.449 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.512 -12.493 7.527 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.733 -10.888 6.824 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.607 -11.726 2.790 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.761 -12.771 1.736 1.00 0.00 C ATOM 2935 C TYR A 185 -3.427 -13.480 1.476 1.00 0.00 C ATOM 2936 O TYR A 185 -3.360 -14.694 1.467 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.264 -12.110 0.454 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.642 -11.542 0.704 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.640 -12.361 1.242 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.924 -10.201 0.401 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.918 -11.845 1.478 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.204 -9.686 0.638 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.201 -10.507 1.176 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.462 -9.998 1.410 1.00 0.00 O ATOM 0 H TYR A 185 -4.857 -10.779 2.505 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.479 -13.518 2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.581 -11.319 0.145 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.298 -12.837 -0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.423 -13.393 1.475 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.155 -9.567 -0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.687 -12.479 1.894 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.422 -8.654 0.405 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.488 -9.055 1.146 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.365 -12.751 1.278 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.055 -13.423 1.040 1.00 0.00 C ATOM 2956 C LEU A 186 -0.749 -14.328 2.231 1.00 0.00 C ATOM 2957 O LEU A 186 -0.204 -15.403 2.085 1.00 0.00 O ATOM 2958 CB LEU A 186 0.055 -12.379 0.888 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.138 -11.613 -0.422 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.952 -10.549 -0.553 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -0.036 -12.589 -1.598 1.00 0.00 C ATOM 0 H LEU A 186 -2.345 -11.731 1.270 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.106 -14.011 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 186 0.037 -11.688 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 186 1.030 -12.866 0.896 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.118 -11.135 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.816 -10.002 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.887 -9.857 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.931 -11.029 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.173 -12.047 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.946 -13.063 -1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.808 -13.353 -1.505 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.109 -13.905 3.412 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.850 -14.748 4.609 1.00 0.00 C ATOM 2975 C LYS A 187 -1.644 -16.050 4.492 1.00 0.00 C ATOM 2976 O LYS A 187 -1.110 -17.125 4.669 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.285 -13.997 5.869 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.897 -14.809 7.107 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.395 -14.092 8.363 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.872 -14.813 9.607 1.00 0.00 C ATOM 2981 NZ LYS A 187 -1.583 -14.300 10.814 1.00 0.00 N ATOM 0 H LYS A 187 -1.570 -13.014 3.598 1.00 0.00 H new ATOM 0 HA LYS A 187 0.215 -14.973 4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.812 -13.016 5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -2.362 -13.831 5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.329 -15.808 7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.185 -14.932 7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.056 -13.056 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.485 -14.071 8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.027 -15.888 9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.201 -14.653 9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.228 -14.790 11.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.414 -13.278 10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -2.604 -14.474 10.716 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.915 -15.970 4.187 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.719 -17.218 4.058 1.00 0.00 C ATOM 2997 C LEU A 188 -3.205 -18.015 2.868 1.00 0.00 C ATOM 2998 O LEU A 188 -2.999 -19.210 2.944 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.190 -16.864 3.821 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.676 -15.913 4.913 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.184 -15.705 4.771 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.371 -16.509 6.290 1.00 0.00 C ATOM 0 H LEU A 188 -3.425 -15.102 4.024 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.629 -17.804 4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.309 -16.399 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.796 -17.770 3.819 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.164 -14.956 4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.533 -15.027 5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.402 -15.277 3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.694 -16.663 4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.719 -15.828 7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.880 -17.467 6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.296 -16.657 6.392 1.00 0.00 H new ATOM 3014 N LEU A 189 -3.008 -17.358 1.764 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.521 -18.064 0.555 1.00 0.00 C ATOM 3016 C LEU A 189 -1.183 -18.735 0.869 1.00 0.00 C ATOM 3017 O LEU A 189 -0.846 -19.752 0.295 1.00 0.00 O ATOM 3018 CB LEU A 189 -2.348 -17.065 -0.587 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.341 -17.822 -1.913 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.755 -18.322 -2.212 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.880 -16.887 -3.033 1.00 0.00 C ATOM 0 H LEU A 189 -3.165 -16.357 1.648 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.244 -18.822 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.157 -16.335 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.417 -16.511 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.659 -18.670 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.757 -18.864 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.083 -18.987 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.435 -17.473 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.875 -17.428 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.562 -16.039 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.874 -16.527 -2.816 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.414 -18.170 1.767 1.00 0.00 N ATOM 3034 CA LYS A 190 0.905 -18.773 2.109 1.00 0.00 C ATOM 3035 C LYS A 190 0.706 -20.242 2.493 1.00 0.00 C ATOM 3036 O LYS A 190 1.463 -21.099 2.080 1.00 0.00 O ATOM 3037 CB LYS A 190 1.516 -18.009 3.282 1.00 0.00 C ATOM 3038 CG LYS A 190 2.970 -18.436 3.461 1.00 0.00 C ATOM 3039 CD LYS A 190 3.594 -17.643 4.607 1.00 0.00 C ATOM 3040 CE LYS A 190 5.097 -17.912 4.644 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.715 -17.139 5.758 1.00 0.00 N ATOM 0 H LYS A 190 -0.645 -17.317 2.276 1.00 0.00 H new ATOM 0 HA LYS A 190 1.574 -18.714 1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.460 -16.936 3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.952 -18.208 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.024 -19.504 3.672 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.527 -18.265 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.406 -16.578 4.472 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.138 -17.930 5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.283 -18.977 4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.551 -17.628 3.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.688 -17.472 5.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.730 -16.128 5.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.159 -17.276 6.626 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.297 -20.530 3.285 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.554 -21.945 3.708 1.00 0.00 C ATOM 3057 C CYS A 191 -0.549 -22.879 2.487 1.00 0.00 C ATOM 3058 O CYS A 191 -0.141 -24.021 2.570 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.917 -22.031 4.401 1.00 0.00 C ATOM 3060 SG CYS A 191 -1.747 -21.551 6.138 1.00 0.00 S ATOM 0 H CYS A 191 -0.953 -19.844 3.659 1.00 0.00 H new ATOM 0 HA CYS A 191 0.234 -22.254 4.395 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.632 -21.378 3.901 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -2.309 -23.046 4.330 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.991 -22.406 1.353 1.00 0.00 N ATOM 3066 CA ARG A 192 -0.992 -23.272 0.134 1.00 0.00 C ATOM 3067 C ARG A 192 0.012 -22.747 -0.913 1.00 0.00 C ATOM 3068 O ARG A 192 0.011 -23.186 -2.047 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.395 -23.283 -0.476 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.380 -23.895 0.520 1.00 0.00 C ATOM 3071 CD ARG A 192 -4.756 -24.016 -0.138 1.00 0.00 C ATOM 3072 NE ARG A 192 -5.760 -24.441 0.882 1.00 0.00 N ATOM 3073 CZ ARG A 192 -6.964 -24.846 0.532 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -7.341 -24.894 -0.727 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -7.806 -25.210 1.460 1.00 0.00 N ATOM 0 H ARG A 192 -1.351 -21.461 1.216 1.00 0.00 H new ATOM 0 HA ARG A 192 -0.698 -24.281 0.424 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.701 -22.268 -0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.395 -23.856 -1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.029 -24.876 0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.445 -23.274 1.413 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.047 -23.061 -0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.719 -24.740 -0.952 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.509 -24.417 1.870 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -6.694 -24.613 -1.464 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -8.280 -25.212 -0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.529 -25.179 2.441 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -8.742 -25.526 1.204 1.00 0.00 H new ATOM 3089 N ILE A 193 0.855 -21.807 -0.560 1.00 0.00 N ATOM 3090 CA ILE A 193 1.828 -21.263 -1.549 1.00 0.00 C ATOM 3091 C ILE A 193 3.249 -21.738 -1.215 1.00 0.00 C ATOM 3092 O ILE A 193 3.946 -22.254 -2.066 1.00 0.00 O ATOM 3093 CB ILE A 193 1.760 -19.733 -1.515 1.00 0.00 C ATOM 3094 CG1 ILE A 193 0.881 -19.239 -2.670 1.00 0.00 C ATOM 3095 CG2 ILE A 193 3.163 -19.140 -1.641 1.00 0.00 C ATOM 3096 CD1 ILE A 193 1.756 -18.706 -3.807 1.00 0.00 C ATOM 0 H ILE A 193 0.909 -21.395 0.372 1.00 0.00 H new ATOM 0 HA ILE A 193 1.576 -21.621 -2.547 1.00 0.00 H new ATOM 0 HB ILE A 193 1.330 -19.414 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 193 0.254 -20.053 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 193 0.211 -18.454 -2.318 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.102 -18.052 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 193 3.781 -19.488 -0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.608 -19.456 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 193 1.121 -18.358 -4.622 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.364 -17.878 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.407 -19.502 -4.169 1.00 0.00 H new ATOM 3108 N ILE A 194 3.695 -21.566 0.004 1.00 0.00 N ATOM 3109 CA ILE A 194 5.079 -22.009 0.356 1.00 0.00 C ATOM 3110 C ILE A 194 5.061 -22.868 1.627 1.00 0.00 C ATOM 3111 O ILE A 194 5.652 -23.928 1.674 1.00 0.00 O ATOM 3112 CB ILE A 194 5.956 -20.779 0.588 1.00 0.00 C ATOM 3113 CG1 ILE A 194 6.210 -20.081 -0.749 1.00 0.00 C ATOM 3114 CG2 ILE A 194 7.289 -21.209 1.203 1.00 0.00 C ATOM 3115 CD1 ILE A 194 6.358 -18.578 -0.520 1.00 0.00 C ATOM 0 H ILE A 194 3.166 -21.141 0.765 1.00 0.00 H new ATOM 0 HA ILE A 194 5.479 -22.605 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 194 5.451 -20.093 1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.112 -20.479 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.386 -20.276 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.914 -20.331 1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 194 7.106 -21.708 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.798 -21.894 0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.539 -18.081 -1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.444 -18.186 -0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 194 7.197 -18.393 0.151 1.00 0.00 H new ATOM 3127 N HIS A 195 4.397 -22.421 2.660 1.00 0.00 N ATOM 3128 CA HIS A 195 4.358 -23.221 3.920 1.00 0.00 C ATOM 3129 C HIS A 195 3.037 -23.982 3.998 1.00 0.00 C ATOM 3130 O HIS A 195 1.985 -23.448 3.719 1.00 0.00 O ATOM 3131 CB HIS A 195 4.487 -22.290 5.126 1.00 0.00 C ATOM 3132 CG HIS A 195 5.926 -21.887 5.297 1.00 0.00 C ATOM 3133 ND1 HIS A 195 6.717 -20.992 4.620 1.00 0.00 N flip ATOM 3134 CD2 HIS A 195 6.737 -22.443 6.274 1.00 0.00 C flip ATOM 3135 CE1 HIS A 195 7.996 -20.990 5.167 1.00 0.00 C flip ATOM 3136 NE2 HIS A 195 7.954 -21.882 6.160 1.00 0.00 N flip ATOM 0 H HIS A 195 3.882 -21.541 2.687 1.00 0.00 H new ATOM 0 HA HIS A 195 5.186 -23.930 3.924 1.00 0.00 H new ATOM 0 HB2 HIS A 195 3.865 -21.406 4.985 1.00 0.00 H new ATOM 0 HB3 HIS A 195 4.129 -22.791 6.026 1.00 0.00 H new ATOM 0 HD1 HIS A 195 6.413 -20.416 3.835 1.00 0.00 H new ATOM 0 HD2 HIS A 195 6.445 -23.191 6.996 1.00 0.00 H new ATOM 0 HE1 HIS A 195 8.842 -20.395 4.855 1.00 0.00 H new ATOM 3144 N ASN A 196 3.088 -25.234 4.363 1.00 0.00 N ATOM 3145 CA ASN A 196 1.840 -26.046 4.442 1.00 0.00 C ATOM 3146 C ASN A 196 0.853 -25.436 5.446 1.00 0.00 C ATOM 3147 O ASN A 196 -0.326 -25.331 5.174 1.00 0.00 O ATOM 3148 CB ASN A 196 2.195 -27.466 4.885 1.00 0.00 C ATOM 3149 CG ASN A 196 0.987 -28.382 4.685 1.00 0.00 C ATOM 3150 OD1 ASN A 196 0.544 -28.589 3.572 1.00 0.00 O ATOM 3151 ND2 ASN A 196 0.430 -28.945 5.722 1.00 0.00 N ATOM 0 H ASN A 196 3.943 -25.731 4.611 1.00 0.00 H new ATOM 0 HA ASN A 196 1.370 -26.061 3.459 1.00 0.00 H new ATOM 0 HB2 ASN A 196 3.044 -27.836 4.310 1.00 0.00 H new ATOM 0 HB3 ASN A 196 2.495 -27.467 5.933 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -0.376 -29.558 5.598 1.00 0.00 H new ATOM 0 HD22 ASN A 196 0.801 -28.772 6.656 1.00 0.00 H new ATOM 3158 N ASN A 197 1.311 -25.048 6.608 1.00 0.00 N ATOM 3159 CA ASN A 197 0.369 -24.468 7.614 1.00 0.00 C ATOM 3160 C ASN A 197 0.960 -23.204 8.246 1.00 0.00 C ATOM 3161 O ASN A 197 1.284 -23.186 9.417 1.00 0.00 O ATOM 3162 CB ASN A 197 0.108 -25.500 8.715 1.00 0.00 C ATOM 3163 CG ASN A 197 -0.641 -26.701 8.133 1.00 0.00 C ATOM 3164 OD1 ASN A 197 -1.264 -26.600 7.097 1.00 0.00 O ATOM 3165 ND2 ASN A 197 -0.606 -27.843 8.764 1.00 0.00 N ATOM 0 H ASN A 197 2.286 -25.106 6.903 1.00 0.00 H new ATOM 0 HA ASN A 197 -0.561 -24.208 7.109 1.00 0.00 H new ATOM 0 HB2 ASN A 197 1.052 -25.826 9.152 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -0.476 -25.049 9.517 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.102 -28.650 8.386 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -0.082 -27.928 9.635 1.00 0.00 H new ATOM 3172 N ASN A 198 1.092 -22.143 7.496 1.00 0.00 N ATOM 3173 CA ASN A 198 1.650 -20.888 8.081 1.00 0.00 C ATOM 3174 C ASN A 198 0.620 -19.759 7.962 1.00 0.00 C ATOM 3175 O ASN A 198 0.894 -18.717 7.400 1.00 0.00 O ATOM 3176 CB ASN A 198 2.923 -20.492 7.333 1.00 0.00 C ATOM 3177 CG ASN A 198 3.634 -19.376 8.101 1.00 0.00 C ATOM 3178 OD1 ASN A 198 3.566 -18.224 7.725 1.00 0.00 O ATOM 3179 ND2 ASN A 198 4.317 -19.673 9.172 1.00 0.00 N ATOM 0 H ASN A 198 0.839 -22.090 6.509 1.00 0.00 H new ATOM 0 HA ASN A 198 1.883 -21.058 9.132 1.00 0.00 H new ATOM 0 HB2 ASN A 198 3.581 -21.355 7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 198 2.677 -20.156 6.326 1.00 0.00 H new ATOM 0 HD21 ASN A 198 4.794 -18.937 9.693 1.00 0.00 H new ATOM 0 HD22 ASN A 198 4.374 -20.641 9.488 1.00 0.00 H new ATOM 3186 N CYS A 199 -0.559 -19.954 8.488 1.00 0.00 N ATOM 3187 CA CYS A 199 -1.600 -18.887 8.407 1.00 0.00 C ATOM 3188 C CYS A 199 -2.840 -19.324 9.189 1.00 0.00 C ATOM 3189 O CYS A 199 -2.845 -20.441 9.678 1.00 0.00 O ATOM 3190 CB CYS A 199 -1.979 -18.650 6.943 1.00 0.00 C ATOM 3191 SG CYS A 199 -3.026 -20.006 6.361 1.00 0.00 S ATOM 3192 OXT CYS A 199 -3.764 -18.532 9.286 1.00 0.00 O ATOM 0 H CYS A 199 -0.847 -20.805 8.970 1.00 0.00 H new ATOM 0 HA CYS A 199 -1.206 -17.964 8.834 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -2.506 -17.701 6.842 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.080 -18.582 6.330 1.00 0.00 H new TER 3197 CYS A 199