USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=39 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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 198 ASN : amide:sc= -0.292 K(o=-0.29,f=-2.5!) USER MOD Set 2.1: A 33 SER OG : rot -74:sc= -0.58 USER MOD Set 2.2: A 179 SER OG : rot -58:sc= 1.11 USER MOD Set 3.1: A 77 GLN : amide:sc= 0 X(o=-1.4,f=-1.3) USER MOD Set 3.2: A 138 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-0.58) USER MOD Set 4.1: A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 141 THR OG1 : rot 180:sc= -0.92 USER MOD Set 5.1: A 71 GLN : amide:sc= -1.9 K(o=-3.9,f=-3.2) USER MOD Set 5.2: A 74 GLN : amide:sc= -1.97 K(o=-3.9,f=-7.1!) USER MOD Set 6.1: A 65 THR OG1 : rot 180:sc= 0.0585 USER MOD Set 6.2: A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-1.6!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -67:sc= -0.653 USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= -0.0526 X(o=-0.053,f=-0.12) USER MOD Single : A 31 ASN : amide:sc= -1.15 X(o=-1.1,f=-0.72!) USER MOD Single : A 34 SER OG : rot 180:sc=-0.00871 USER MOD Single : A 36 MET CE :methyl -160:sc= -1.31 (180deg=-2.69) USER MOD Single : A 38 SER OG : rot 80:sc= 0.77 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 141:sc= -2.63 USER MOD Single : A 45 THR OG1 : rot 177:sc= -2.65 USER MOD Single : A 46 HIS : no HE2:sc= -0.262 K(o=-0.26,f=-5.9!) USER MOD Single : A 52 THR OG1 : rot -71:sc= 1.05 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.774 K(o=-0.77,f=0.0077) 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=-0.054) USER MOD Single : A 60 THR OG1 : rot -127:sc= 1.21 USER MOD Single : A 61 SER OG : rot -87:sc= 1.08 USER MOD Single : A 62 SER OG : rot 92:sc= 0.0709 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 75 MET CE :methyl -161:sc= -5.08! (180deg=-6!) USER MOD Single : A 76 ASN : amide:sc= -0.0679 K(o=-0.068,f=-3.6!) USER MOD Single : A 82 SER OG : rot -32:sc= 0.975 USER MOD Single : A 86 SER OG : rot 99:sc= 0.814 USER MOD Single : A 90 SER OG : rot -120:sc= -1.06 USER MOD Single : A 92 ASN : amide:sc= -0.0203 K(o=-0.02,f=-1.9!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -3.18! C(o=-3.2!,f=-3.6!) USER MOD Single : A 100 THR OG1 : rot -69:sc= -0.651 USER MOD Single : A 105 MET CE :methyl 164:sc= -0.934 (180deg=-1.09) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -5.49! C(o=-5.5!,f=-7.7!) USER MOD Single : A 123 THR OG1 : rot -22:sc= 0.468 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl 174:sc= -7.57! (180deg=-8.13!) USER MOD Single : A 135 SER OG : rot 108:sc= 1.24 USER MOD Single : A 136 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.39) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -1.8 X(o=-1.8,f=-2.1!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc=-0.00992 USER MOD Single : A 155 SER OG : rot 26:sc= 0.709 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 MET CE :methyl -155:sc= -0.3 (180deg=-1.76!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -96:sc= 1.22 USER MOD Single : A 168 TYR OH : rot -167:sc= -1.08 USER MOD Single : A 169 TYR OH : rot 88:sc= 0.731 USER MOD Single : A 170 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.8!) USER MOD Single : A 173 HIS : no HE2:sc= 0.0687 X(o=0.069,f=-0.35) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 184 ASN : amide:sc= -0.0466 K(o=-0.047,f=-2!) USER MOD Single : A 185 TYR OH : rot 90:sc= -1.32 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.412 X(o=-0.41,f=-0.25) USER MOD Single : A 196 ASN : amide:sc= -2.62 K(o=-2.6,f=-3.5!) USER MOD Single : A 197 ASN : amide:sc= -0.0885 K(o=-0.089,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 5.170 -11.211 -20.332 1.00 0.00 N ATOM 2 CA LEU A 1 6.527 -11.061 -20.930 1.00 0.00 C ATOM 3 C LEU A 1 7.577 -11.040 -19.816 1.00 0.00 C ATOM 4 O LEU A 1 7.954 -9.991 -19.331 1.00 0.00 O ATOM 5 CB LEU A 1 6.594 -9.751 -21.720 1.00 0.00 C ATOM 6 CG LEU A 1 7.478 -9.944 -22.952 1.00 0.00 C ATOM 7 CD1 LEU A 1 7.716 -8.593 -23.627 1.00 0.00 C ATOM 8 CD2 LEU A 1 8.820 -10.545 -22.526 1.00 0.00 C ATOM 0 H1 LEU A 1 4.457 -11.225 -21.089 1.00 0.00 H new ATOM 0 H2 LEU A 1 5.123 -12.101 -19.796 1.00 0.00 H new ATOM 0 H3 LEU A 1 4.982 -10.412 -19.694 1.00 0.00 H new ATOM 0 HA LEU A 1 6.724 -11.899 -21.598 1.00 0.00 H new ATOM 0 HB2 LEU A 1 5.593 -9.444 -22.022 1.00 0.00 H new ATOM 0 HB3 LEU A 1 6.995 -8.955 -21.092 1.00 0.00 H new ATOM 0 HG LEU A 1 6.983 -10.617 -23.652 1.00 0.00 H new ATOM 0 HD11 LEU A 1 8.346 -8.731 -24.505 1.00 0.00 H new ATOM 0 HD12 LEU A 1 6.761 -8.164 -23.930 1.00 0.00 H new ATOM 0 HD13 LEU A 1 8.211 -7.919 -22.928 1.00 0.00 H new ATOM 0 HD21 LEU A 1 9.452 -10.683 -23.403 1.00 0.00 H new ATOM 0 HD22 LEU A 1 9.314 -9.872 -21.826 1.00 0.00 H new ATOM 0 HD23 LEU A 1 8.651 -11.508 -22.045 1.00 0.00 H new ATOM 22 N PRO A 2 8.045 -12.192 -19.409 1.00 0.00 N ATOM 23 CA PRO A 2 9.067 -12.307 -18.329 1.00 0.00 C ATOM 24 C PRO A 2 10.390 -11.634 -18.709 1.00 0.00 C ATOM 25 O PRO A 2 10.707 -11.477 -19.871 1.00 0.00 O ATOM 26 CB PRO A 2 9.266 -13.814 -18.145 1.00 0.00 C ATOM 27 CG PRO A 2 8.714 -14.456 -19.375 1.00 0.00 C ATOM 28 CD PRO A 2 7.653 -13.508 -19.934 1.00 0.00 C ATOM 0 HA PRO A 2 8.738 -11.807 -17.418 1.00 0.00 H new ATOM 0 HB2 PRO A 2 10.321 -14.056 -18.019 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.749 -14.170 -17.254 1.00 0.00 H new ATOM 0 HG2 PRO A 2 9.502 -14.628 -20.108 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.279 -15.428 -19.141 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.643 -13.517 -21.024 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.653 -13.788 -19.604 1.00 0.00 H new ATOM 36 N ILE A 3 11.161 -11.233 -17.736 1.00 0.00 N ATOM 37 CA ILE A 3 12.459 -10.567 -18.038 1.00 0.00 C ATOM 38 C ILE A 3 13.611 -11.497 -17.651 1.00 0.00 C ATOM 39 O ILE A 3 13.597 -12.117 -16.607 1.00 0.00 O ATOM 40 CB ILE A 3 12.560 -9.270 -17.235 1.00 0.00 C ATOM 41 CG1 ILE A 3 11.342 -8.395 -17.538 1.00 0.00 C ATOM 42 CG2 ILE A 3 13.835 -8.523 -17.629 1.00 0.00 C ATOM 43 CD1 ILE A 3 10.585 -8.113 -16.241 1.00 0.00 C ATOM 0 H ILE A 3 10.948 -11.338 -16.744 1.00 0.00 H new ATOM 0 HA ILE A 3 12.516 -10.343 -19.103 1.00 0.00 H new ATOM 0 HB ILE A 3 12.591 -9.500 -16.170 1.00 0.00 H new ATOM 0 HG12 ILE A 3 11.658 -7.459 -17.998 1.00 0.00 H new ATOM 0 HG13 ILE A 3 10.689 -8.897 -18.252 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.907 -7.598 -17.056 1.00 0.00 H new ATOM 0 HG22 ILE A 3 14.703 -9.148 -17.419 1.00 0.00 H new ATOM 0 HG23 ILE A 3 13.806 -8.289 -18.693 1.00 0.00 H new ATOM 0 HD11 ILE A 3 9.717 -7.490 -16.455 1.00 0.00 H new ATOM 0 HD12 ILE A 3 10.256 -9.054 -15.800 1.00 0.00 H new ATOM 0 HD13 ILE A 3 11.241 -7.594 -15.542 1.00 0.00 H new ATOM 55 N CYS A 4 14.606 -11.603 -18.488 1.00 0.00 N ATOM 56 CA CYS A 4 15.756 -12.496 -18.169 1.00 0.00 C ATOM 57 C CYS A 4 16.899 -12.276 -19.167 1.00 0.00 C ATOM 58 O CYS A 4 17.975 -11.866 -18.778 1.00 0.00 O ATOM 59 CB CYS A 4 15.314 -13.961 -18.200 1.00 0.00 C ATOM 60 SG CYS A 4 16.739 -15.003 -18.592 1.00 0.00 S ATOM 0 H CYS A 4 14.673 -11.110 -19.379 1.00 0.00 H new ATOM 0 HA CYS A 4 16.112 -12.253 -17.168 1.00 0.00 H new ATOM 0 HB2 CYS A 4 14.893 -14.247 -17.236 1.00 0.00 H new ATOM 0 HB3 CYS A 4 14.530 -14.101 -18.944 1.00 0.00 H new ATOM 65 N PRO A 5 16.687 -12.541 -20.438 1.00 0.00 N ATOM 66 CA PRO A 5 17.738 -12.356 -21.479 1.00 0.00 C ATOM 67 C PRO A 5 18.483 -11.027 -21.323 1.00 0.00 C ATOM 68 O PRO A 5 17.941 -10.052 -20.842 1.00 0.00 O ATOM 69 CB PRO A 5 16.966 -12.381 -22.806 1.00 0.00 C ATOM 70 CG PRO A 5 15.515 -12.501 -22.455 1.00 0.00 C ATOM 71 CD PRO A 5 15.449 -13.051 -21.039 1.00 0.00 C ATOM 0 HA PRO A 5 18.504 -13.128 -21.411 1.00 0.00 H new ATOM 0 HB2 PRO A 5 17.152 -11.473 -23.380 1.00 0.00 H new ATOM 0 HB3 PRO A 5 17.286 -13.220 -23.424 1.00 0.00 H new ATOM 0 HG2 PRO A 5 15.021 -11.531 -22.516 1.00 0.00 H new ATOM 0 HG3 PRO A 5 15.002 -13.164 -23.152 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.565 -12.697 -20.508 1.00 0.00 H new ATOM 0 HD3 PRO A 5 15.413 -14.140 -21.029 1.00 0.00 H new ATOM 79 N GLY A 6 19.726 -10.988 -21.713 1.00 0.00 N ATOM 80 CA GLY A 6 20.513 -9.731 -21.573 1.00 0.00 C ATOM 81 C GLY A 6 21.383 -9.783 -20.305 1.00 0.00 C ATOM 82 O GLY A 6 21.880 -8.772 -19.851 1.00 0.00 O ATOM 0 H GLY A 6 20.232 -11.773 -22.123 1.00 0.00 H new ATOM 0 HA2 GLY A 6 21.145 -9.590 -22.450 1.00 0.00 H new ATOM 0 HA3 GLY A 6 19.839 -8.876 -21.525 1.00 0.00 H new ATOM 86 N GLY A 7 21.585 -10.946 -19.729 1.00 0.00 N ATOM 87 CA GLY A 7 22.432 -11.031 -18.505 1.00 0.00 C ATOM 88 C GLY A 7 21.630 -10.604 -17.273 1.00 0.00 C ATOM 89 O GLY A 7 22.095 -9.829 -16.461 1.00 0.00 O ATOM 0 H GLY A 7 21.200 -11.833 -20.055 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.795 -12.051 -18.376 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.308 -10.393 -18.616 1.00 0.00 H new ATOM 93 N ALA A 8 20.432 -11.104 -17.117 1.00 0.00 N ATOM 94 CA ALA A 8 19.623 -10.716 -15.926 1.00 0.00 C ATOM 95 C ALA A 8 20.029 -11.567 -14.727 1.00 0.00 C ATOM 96 O ALA A 8 19.841 -12.768 -14.719 1.00 0.00 O ATOM 97 CB ALA A 8 18.135 -10.945 -16.200 1.00 0.00 C ATOM 0 H ALA A 8 19.983 -11.759 -17.757 1.00 0.00 H new ATOM 0 HA ALA A 8 19.801 -9.661 -15.717 1.00 0.00 H new ATOM 0 HB1 ALA A 8 17.555 -10.658 -15.323 1.00 0.00 H new ATOM 0 HB2 ALA A 8 17.825 -10.342 -17.053 1.00 0.00 H new ATOM 0 HB3 ALA A 8 17.963 -11.999 -16.419 1.00 0.00 H new ATOM 103 N ALA A 9 20.551 -10.960 -13.700 1.00 0.00 N ATOM 104 CA ALA A 9 20.921 -11.752 -12.498 1.00 0.00 C ATOM 105 C ALA A 9 19.657 -12.452 -12.000 1.00 0.00 C ATOM 106 O ALA A 9 19.698 -13.556 -11.492 1.00 0.00 O ATOM 107 CB ALA A 9 21.462 -10.821 -11.411 1.00 0.00 C ATOM 0 H ALA A 9 20.736 -9.959 -13.641 1.00 0.00 H new ATOM 0 HA ALA A 9 21.693 -12.482 -12.741 1.00 0.00 H new ATOM 0 HB1 ALA A 9 21.732 -11.406 -10.532 1.00 0.00 H new ATOM 0 HB2 ALA A 9 22.343 -10.299 -11.784 1.00 0.00 H new ATOM 0 HB3 ALA A 9 20.697 -10.093 -11.141 1.00 0.00 H new ATOM 113 N ARG A 10 18.525 -11.815 -12.162 1.00 0.00 N ATOM 114 CA ARG A 10 17.243 -12.427 -11.727 1.00 0.00 C ATOM 115 C ARG A 10 16.550 -13.044 -12.944 1.00 0.00 C ATOM 116 O ARG A 10 15.352 -12.935 -13.112 1.00 0.00 O ATOM 117 CB ARG A 10 16.346 -11.350 -11.100 1.00 0.00 C ATOM 118 CG ARG A 10 15.910 -10.333 -12.163 1.00 0.00 C ATOM 119 CD ARG A 10 15.393 -9.071 -11.475 1.00 0.00 C ATOM 120 NE ARG A 10 14.820 -8.145 -12.497 1.00 0.00 N ATOM 121 CZ ARG A 10 14.006 -7.166 -12.157 1.00 0.00 C ATOM 122 NH1 ARG A 10 13.662 -6.952 -10.906 1.00 0.00 N ATOM 123 NH2 ARG A 10 13.529 -6.386 -13.088 1.00 0.00 N ATOM 0 H ARG A 10 18.438 -10.889 -12.581 1.00 0.00 H new ATOM 0 HA ARG A 10 17.433 -13.202 -10.985 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.469 -11.815 -10.650 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.883 -10.841 -10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.749 -10.088 -12.814 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.132 -10.761 -12.794 1.00 0.00 H new ATOM 0 HD2 ARG A 10 14.633 -9.331 -10.738 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.204 -8.579 -10.937 1.00 0.00 H new ATOM 0 HE ARG A 10 15.064 -8.273 -13.479 1.00 0.00 H new ATOM 0 HH11 ARG A 10 14.027 -7.552 -10.167 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.030 -6.186 -10.675 1.00 0.00 H new ATOM 0 HH21 ARG A 10 13.787 -6.538 -14.063 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.898 -5.624 -12.841 1.00 0.00 H new ATOM 137 N CYS A 11 17.303 -13.690 -13.798 1.00 0.00 N ATOM 138 CA CYS A 11 16.700 -14.311 -15.013 1.00 0.00 C ATOM 139 C CYS A 11 15.532 -15.211 -14.610 1.00 0.00 C ATOM 140 O CYS A 11 14.510 -15.248 -15.264 1.00 0.00 O ATOM 141 CB CYS A 11 17.756 -15.150 -15.735 1.00 0.00 C ATOM 142 SG CYS A 11 16.950 -16.196 -16.976 1.00 0.00 S ATOM 0 H CYS A 11 18.311 -13.814 -13.705 1.00 0.00 H new ATOM 0 HA CYS A 11 16.339 -13.524 -15.675 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.489 -14.500 -16.212 1.00 0.00 H new ATOM 0 HB3 CYS A 11 18.297 -15.768 -15.019 1.00 0.00 H new ATOM 147 N GLN A 12 15.673 -15.932 -13.535 1.00 0.00 N ATOM 148 CA GLN A 12 14.567 -16.822 -13.090 1.00 0.00 C ATOM 149 C GLN A 12 14.210 -16.500 -11.637 1.00 0.00 C ATOM 150 O GLN A 12 15.073 -16.252 -10.818 1.00 0.00 O ATOM 151 CB GLN A 12 15.019 -18.279 -13.197 1.00 0.00 C ATOM 152 CG GLN A 12 15.281 -18.626 -14.664 1.00 0.00 C ATOM 153 CD GLN A 12 15.787 -20.066 -14.766 1.00 0.00 C ATOM 154 OE1 GLN A 12 16.194 -20.650 -13.780 1.00 0.00 O ATOM 155 NE2 GLN A 12 15.779 -20.667 -15.924 1.00 0.00 N ATOM 0 H GLN A 12 16.505 -15.944 -12.946 1.00 0.00 H new ATOM 0 HA GLN A 12 13.692 -16.665 -13.720 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.923 -18.434 -12.608 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.254 -18.939 -12.787 1.00 0.00 H new ATOM 0 HG2 GLN A 12 14.366 -18.509 -15.245 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.016 -17.940 -15.085 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.438 -20.177 -16.751 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.114 -21.627 -16.003 1.00 0.00 H new ATOM 164 N VAL A 13 12.947 -16.506 -11.307 1.00 0.00 N ATOM 165 CA VAL A 13 12.546 -16.205 -9.904 1.00 0.00 C ATOM 166 C VAL A 13 11.723 -17.369 -9.354 1.00 0.00 C ATOM 167 O VAL A 13 10.819 -17.861 -10.000 1.00 0.00 O ATOM 168 CB VAL A 13 11.701 -14.931 -9.870 1.00 0.00 C ATOM 169 CG1 VAL A 13 11.491 -14.497 -8.417 1.00 0.00 C ATOM 170 CG2 VAL A 13 12.421 -13.819 -10.637 1.00 0.00 C ATOM 0 H VAL A 13 12.178 -16.706 -11.946 1.00 0.00 H new ATOM 0 HA VAL A 13 13.439 -16.063 -9.296 1.00 0.00 H new ATOM 0 HB VAL A 13 10.734 -15.124 -10.335 1.00 0.00 H new ATOM 0 HG11 VAL A 13 10.889 -13.589 -8.392 1.00 0.00 H new ATOM 0 HG12 VAL A 13 10.977 -15.288 -7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 13 12.458 -14.304 -7.952 1.00 0.00 H new ATOM 0 HG21 VAL A 13 11.818 -12.911 -10.613 1.00 0.00 H new ATOM 0 HG22 VAL A 13 13.388 -13.625 -10.174 1.00 0.00 H new ATOM 0 HG23 VAL A 13 12.570 -14.128 -11.672 1.00 0.00 H new ATOM 180 N THR A 14 12.019 -17.809 -8.164 1.00 0.00 N ATOM 181 CA THR A 14 11.239 -18.933 -7.579 1.00 0.00 C ATOM 182 C THR A 14 9.874 -18.408 -7.140 1.00 0.00 C ATOM 183 O THR A 14 9.765 -17.327 -6.596 1.00 0.00 O ATOM 184 CB THR A 14 11.984 -19.499 -6.367 1.00 0.00 C ATOM 185 OG1 THR A 14 13.306 -19.853 -6.748 1.00 0.00 O ATOM 186 CG2 THR A 14 11.251 -20.736 -5.845 1.00 0.00 C ATOM 0 H THR A 14 12.764 -17.441 -7.573 1.00 0.00 H new ATOM 0 HA THR A 14 11.113 -19.722 -8.321 1.00 0.00 H new ATOM 0 HB THR A 14 12.023 -18.746 -5.580 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.784 -20.214 -5.973 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.783 -21.137 -4.982 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.238 -20.462 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.209 -21.492 -6.629 1.00 0.00 H new ATOM 194 N LEU A 15 8.829 -19.154 -7.378 1.00 0.00 N ATOM 195 CA LEU A 15 7.476 -18.678 -6.974 1.00 0.00 C ATOM 196 C LEU A 15 7.484 -18.359 -5.478 1.00 0.00 C ATOM 197 O LEU A 15 6.930 -17.369 -5.042 1.00 0.00 O ATOM 198 CB LEU A 15 6.443 -19.771 -7.259 1.00 0.00 C ATOM 199 CG LEU A 15 6.468 -20.128 -8.746 1.00 0.00 C ATOM 200 CD1 LEU A 15 5.342 -21.114 -9.056 1.00 0.00 C ATOM 201 CD2 LEU A 15 6.275 -18.858 -9.579 1.00 0.00 C ATOM 0 H LEU A 15 8.853 -20.067 -7.832 1.00 0.00 H new ATOM 0 HA LEU A 15 7.217 -17.783 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.660 -20.655 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.448 -19.428 -6.974 1.00 0.00 H new ATOM 0 HG LEU A 15 7.427 -20.584 -8.992 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.362 -21.367 -10.116 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.478 -22.019 -8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.382 -20.660 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.293 -19.112 -10.639 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.316 -18.402 -9.331 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.078 -18.154 -9.361 1.00 0.00 H new ATOM 213 N ARG A 16 8.117 -19.185 -4.693 1.00 0.00 N ATOM 214 CA ARG A 16 8.172 -18.925 -3.228 1.00 0.00 C ATOM 215 C ARG A 16 8.915 -17.609 -2.968 1.00 0.00 C ATOM 216 O ARG A 16 8.510 -16.810 -2.147 1.00 0.00 O ATOM 217 CB ARG A 16 8.915 -20.074 -2.543 1.00 0.00 C ATOM 218 CG ARG A 16 8.906 -19.862 -1.028 1.00 0.00 C ATOM 219 CD ARG A 16 9.567 -21.059 -0.342 1.00 0.00 C ATOM 220 NE ARG A 16 11.024 -21.077 -0.670 1.00 0.00 N ATOM 221 CZ ARG A 16 11.875 -20.272 -0.066 1.00 0.00 C ATOM 222 NH1 ARG A 16 11.487 -19.414 0.852 1.00 0.00 N ATOM 223 NH2 ARG A 16 13.139 -20.328 -0.389 1.00 0.00 N ATOM 0 H ARG A 16 8.599 -20.029 -5.003 1.00 0.00 H new ATOM 0 HA ARG A 16 7.160 -18.852 -2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.442 -21.024 -2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.941 -20.125 -2.907 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.438 -18.945 -0.775 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.882 -19.745 -0.672 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.427 -20.997 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.097 -21.986 -0.671 1.00 0.00 H new ATOM 0 HE ARG A 16 11.368 -21.727 -1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.503 -19.358 1.115 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.170 -18.804 1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.455 -20.988 -1.100 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.810 -19.712 0.069 1.00 0.00 H new ATOM 237 N ASP A 17 10.015 -17.389 -3.645 1.00 0.00 N ATOM 238 CA ASP A 17 10.803 -16.141 -3.419 1.00 0.00 C ATOM 239 C ASP A 17 9.981 -14.901 -3.777 1.00 0.00 C ATOM 240 O ASP A 17 9.807 -14.010 -2.970 1.00 0.00 O ATOM 241 CB ASP A 17 12.055 -16.175 -4.301 1.00 0.00 C ATOM 242 CG ASP A 17 12.990 -17.286 -3.820 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.753 -17.806 -2.741 1.00 0.00 O ATOM 244 OD2 ASP A 17 13.925 -17.599 -4.538 1.00 0.00 O ATOM 0 H ASP A 17 10.401 -18.022 -4.346 1.00 0.00 H new ATOM 0 HA ASP A 17 11.075 -16.089 -2.365 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.775 -16.346 -5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.566 -15.213 -4.262 1.00 0.00 H new ATOM 249 N LEU A 18 9.483 -14.823 -4.980 1.00 0.00 N ATOM 250 CA LEU A 18 8.691 -13.625 -5.373 1.00 0.00 C ATOM 251 C LEU A 18 7.458 -13.502 -4.477 1.00 0.00 C ATOM 252 O LEU A 18 7.108 -12.426 -4.035 1.00 0.00 O ATOM 253 CB LEU A 18 8.259 -13.735 -6.841 1.00 0.00 C ATOM 254 CG LEU A 18 7.517 -15.053 -7.087 1.00 0.00 C ATOM 255 CD1 LEU A 18 6.009 -14.823 -6.966 1.00 0.00 C ATOM 256 CD2 LEU A 18 7.838 -15.557 -8.497 1.00 0.00 C ATOM 0 H LEU A 18 9.590 -15.533 -5.704 1.00 0.00 H new ATOM 0 HA LEU A 18 9.311 -12.737 -5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.615 -12.895 -7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.134 -13.677 -7.489 1.00 0.00 H new ATOM 0 HG LEU A 18 7.833 -15.791 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.483 -15.761 -7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.776 -14.457 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.693 -14.086 -7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 18 7.312 -16.495 -8.677 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.519 -14.816 -9.230 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.912 -15.720 -8.590 1.00 0.00 H new ATOM 268 N PHE A 19 6.801 -14.591 -4.199 1.00 0.00 N ATOM 269 CA PHE A 19 5.600 -14.530 -3.325 1.00 0.00 C ATOM 270 C PHE A 19 6.011 -14.136 -1.905 1.00 0.00 C ATOM 271 O PHE A 19 5.371 -13.325 -1.265 1.00 0.00 O ATOM 272 CB PHE A 19 4.925 -15.903 -3.309 1.00 0.00 C ATOM 273 CG PHE A 19 3.866 -15.943 -2.234 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.627 -15.332 -2.445 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.123 -16.607 -1.029 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.642 -15.385 -1.452 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.141 -16.658 -0.037 1.00 0.00 C ATOM 278 CZ PHE A 19 1.898 -16.047 -0.247 1.00 0.00 C ATOM 0 H PHE A 19 7.044 -15.521 -4.540 1.00 0.00 H new ATOM 0 HA PHE A 19 4.904 -13.784 -3.709 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.477 -16.109 -4.281 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.667 -16.681 -3.129 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.429 -14.819 -3.375 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.080 -17.080 -0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.684 -14.914 -1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.340 -17.169 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.139 -16.087 0.520 1.00 0.00 H new ATOM 288 N ASP A 20 7.076 -14.705 -1.407 1.00 0.00 N ATOM 289 CA ASP A 20 7.529 -14.364 -0.028 1.00 0.00 C ATOM 290 C ASP A 20 7.741 -12.853 0.077 1.00 0.00 C ATOM 291 O ASP A 20 7.440 -12.241 1.082 1.00 0.00 O ATOM 292 CB ASP A 20 8.844 -15.086 0.269 1.00 0.00 C ATOM 293 CG ASP A 20 9.194 -14.926 1.750 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.380 -14.378 2.476 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.269 -15.355 2.133 1.00 0.00 O ATOM 0 H ASP A 20 7.651 -15.391 -1.896 1.00 0.00 H new ATOM 0 HA ASP A 20 6.773 -14.676 0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.755 -16.143 0.018 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.643 -14.678 -0.350 1.00 0.00 H new ATOM 300 N ARG A 21 8.245 -12.246 -0.961 1.00 0.00 N ATOM 301 CA ARG A 21 8.460 -10.773 -0.930 1.00 0.00 C ATOM 302 C ARG A 21 7.097 -10.078 -0.865 1.00 0.00 C ATOM 303 O ARG A 21 6.892 -9.142 -0.117 1.00 0.00 O ATOM 304 CB ARG A 21 9.196 -10.344 -2.202 1.00 0.00 C ATOM 305 CG ARG A 21 9.541 -8.856 -2.116 1.00 0.00 C ATOM 306 CD ARG A 21 10.310 -8.436 -3.371 1.00 0.00 C ATOM 307 NE ARG A 21 9.396 -8.479 -4.551 1.00 0.00 N ATOM 308 CZ ARG A 21 9.711 -7.887 -5.684 1.00 0.00 C ATOM 309 NH1 ARG A 21 10.838 -7.228 -5.834 1.00 0.00 N ATOM 310 NH2 ARG A 21 8.879 -7.956 -6.688 1.00 0.00 N ATOM 0 H ARG A 21 8.517 -12.707 -1.829 1.00 0.00 H new ATOM 0 HA ARG A 21 9.056 -10.498 -0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.105 -10.932 -2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.573 -10.534 -3.076 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.630 -8.266 -2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.141 -8.662 -1.227 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.712 -7.431 -3.245 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.159 -9.101 -3.530 1.00 0.00 H new ATOM 0 HE ARG A 21 8.509 -8.977 -4.478 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.498 -7.164 -5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.052 -6.780 -6.725 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.000 -8.463 -6.588 1.00 0.00 H new ATOM 0 HH22 ARG A 21 9.108 -7.503 -7.572 1.00 0.00 H new ATOM 324 N ALA A 22 6.170 -10.541 -1.656 1.00 0.00 N ATOM 325 CA ALA A 22 4.810 -9.929 -1.670 1.00 0.00 C ATOM 326 C ALA A 22 4.134 -10.140 -0.313 1.00 0.00 C ATOM 327 O ALA A 22 3.370 -9.312 0.144 1.00 0.00 O ATOM 328 CB ALA A 22 3.964 -10.583 -2.769 1.00 0.00 C ATOM 0 H ALA A 22 6.296 -11.323 -2.299 1.00 0.00 H new ATOM 0 HA ALA A 22 4.899 -8.861 -1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.970 -10.135 -2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.441 -10.428 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.878 -11.652 -2.574 1.00 0.00 H new ATOM 334 N VAL A 23 4.405 -11.237 0.335 1.00 0.00 N ATOM 335 CA VAL A 23 3.773 -11.494 1.660 1.00 0.00 C ATOM 336 C VAL A 23 4.331 -10.512 2.693 1.00 0.00 C ATOM 337 O VAL A 23 3.604 -9.940 3.481 1.00 0.00 O ATOM 338 CB VAL A 23 4.084 -12.924 2.099 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.450 -13.190 3.464 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.516 -13.902 1.070 1.00 0.00 C ATOM 0 H VAL A 23 5.036 -11.967 0.006 1.00 0.00 H new ATOM 0 HA VAL A 23 2.694 -11.361 1.580 1.00 0.00 H new ATOM 0 HB VAL A 23 5.163 -13.057 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.673 -14.210 3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.854 -12.490 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.370 -13.059 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.736 -14.924 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.437 -13.769 0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.970 -13.712 0.098 1.00 0.00 H new ATOM 350 N VAL A 24 5.619 -10.309 2.687 1.00 0.00 N ATOM 351 CA VAL A 24 6.236 -9.360 3.657 1.00 0.00 C ATOM 352 C VAL A 24 5.983 -7.923 3.197 1.00 0.00 C ATOM 353 O VAL A 24 5.772 -7.030 3.993 1.00 0.00 O ATOM 354 CB VAL A 24 7.741 -9.614 3.736 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.394 -8.544 4.614 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.989 -10.995 4.348 1.00 0.00 C ATOM 0 H VAL A 24 6.274 -10.761 2.049 1.00 0.00 H new ATOM 0 HA VAL A 24 5.792 -9.509 4.641 1.00 0.00 H new ATOM 0 HB VAL A 24 8.171 -9.574 2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.467 -8.725 4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.214 -7.559 4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.966 -8.584 5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.062 -11.180 4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.560 -11.032 5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.522 -11.758 3.725 1.00 0.00 H new ATOM 366 N LEU A 25 6.016 -7.696 1.913 1.00 0.00 N ATOM 367 CA LEU A 25 5.793 -6.322 1.383 1.00 0.00 C ATOM 368 C LEU A 25 4.417 -5.807 1.812 1.00 0.00 C ATOM 369 O LEU A 25 4.227 -4.629 2.043 1.00 0.00 O ATOM 370 CB LEU A 25 5.878 -6.350 -0.142 1.00 0.00 C ATOM 371 CG LEU A 25 5.900 -4.918 -0.672 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.213 -4.247 -0.266 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.791 -4.938 -2.196 1.00 0.00 C ATOM 0 H LEU A 25 6.189 -8.408 1.204 1.00 0.00 H new ATOM 0 HA LEU A 25 6.558 -5.656 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.776 -6.881 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.026 -6.890 -0.555 1.00 0.00 H new ATOM 0 HG LEU A 25 5.061 -4.362 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.231 -3.225 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.294 -4.234 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.051 -4.803 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.807 -3.916 -2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.631 -5.493 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.857 -5.419 -2.488 1.00 0.00 H new ATOM 385 N SER A 26 3.456 -6.680 1.912 1.00 0.00 N ATOM 386 CA SER A 26 2.087 -6.243 2.314 1.00 0.00 C ATOM 387 C SER A 26 2.111 -5.639 3.720 1.00 0.00 C ATOM 388 O SER A 26 1.354 -4.741 4.029 1.00 0.00 O ATOM 389 CB SER A 26 1.152 -7.447 2.301 1.00 0.00 C ATOM 390 OG SER A 26 1.548 -8.360 3.315 1.00 0.00 O ATOM 0 H SER A 26 3.557 -7.679 1.733 1.00 0.00 H new ATOM 0 HA SER A 26 1.736 -5.488 1.611 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.124 -7.125 2.467 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.181 -7.934 1.326 1.00 0.00 H new ATOM 0 HG SER A 26 2.423 -8.740 3.090 1.00 0.00 H new ATOM 396 N HIS A 27 2.967 -6.122 4.574 1.00 0.00 N ATOM 397 CA HIS A 27 3.026 -5.568 5.951 1.00 0.00 C ATOM 398 C HIS A 27 3.605 -4.157 5.901 1.00 0.00 C ATOM 399 O HIS A 27 3.253 -3.301 6.687 1.00 0.00 O ATOM 400 CB HIS A 27 3.914 -6.456 6.824 1.00 0.00 C ATOM 401 CG HIS A 27 3.777 -6.043 8.264 1.00 0.00 C ATOM 402 ND1 HIS A 27 4.642 -5.140 8.861 1.00 0.00 N ATOM 403 CD2 HIS A 27 2.880 -6.404 9.241 1.00 0.00 C ATOM 404 CE1 HIS A 27 4.251 -4.990 10.141 1.00 0.00 C ATOM 405 NE2 HIS A 27 3.182 -5.738 10.424 1.00 0.00 N ATOM 0 H HIS A 27 3.627 -6.875 4.378 1.00 0.00 H new ATOM 0 HA HIS A 27 2.022 -5.536 6.375 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.629 -7.501 6.706 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.954 -6.371 6.508 1.00 0.00 H new ATOM 0 HD2 HIS A 27 2.064 -7.100 9.110 1.00 0.00 H new ATOM 0 HE1 HIS A 27 4.743 -4.343 10.852 1.00 0.00 H new ATOM 0 HE2 HIS A 27 2.692 -5.806 11.316 1.00 0.00 H new ATOM 413 N TYR A 28 4.507 -3.914 4.992 1.00 0.00 N ATOM 414 CA TYR A 28 5.125 -2.563 4.906 1.00 0.00 C ATOM 415 C TYR A 28 4.050 -1.519 4.603 1.00 0.00 C ATOM 416 O TYR A 28 3.967 -0.495 5.249 1.00 0.00 O ATOM 417 CB TYR A 28 6.163 -2.543 3.787 1.00 0.00 C ATOM 418 CG TYR A 28 7.173 -1.453 4.053 1.00 0.00 C ATOM 419 CD1 TYR A 28 6.913 -0.138 3.646 1.00 0.00 C ATOM 420 CD2 TYR A 28 8.370 -1.758 4.710 1.00 0.00 C ATOM 421 CE1 TYR A 28 7.853 0.870 3.897 1.00 0.00 C ATOM 422 CE2 TYR A 28 9.309 -0.751 4.959 1.00 0.00 C ATOM 423 CZ TYR A 28 9.051 0.562 4.554 1.00 0.00 C ATOM 424 OH TYR A 28 9.977 1.556 4.801 1.00 0.00 O ATOM 0 H TYR A 28 4.842 -4.591 4.307 1.00 0.00 H new ATOM 0 HA TYR A 28 5.603 -2.332 5.858 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.664 -3.509 3.724 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.675 -2.374 2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 28 5.989 0.098 3.139 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.569 -2.772 5.025 1.00 0.00 H new ATOM 0 HE1 TYR A 28 7.654 1.884 3.584 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.234 -0.988 5.464 1.00 0.00 H new ATOM 0 HH TYR A 28 10.751 1.174 5.265 1.00 0.00 H new ATOM 434 N ILE A 29 3.228 -1.773 3.622 1.00 0.00 N ATOM 435 CA ILE A 29 2.162 -0.796 3.268 1.00 0.00 C ATOM 436 C ILE A 29 1.269 -0.564 4.482 1.00 0.00 C ATOM 437 O ILE A 29 0.756 0.518 4.689 1.00 0.00 O ATOM 438 CB ILE A 29 1.320 -1.358 2.124 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.225 -1.650 0.925 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.257 -0.333 1.723 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.871 -3.019 0.341 1.00 0.00 C ATOM 0 H ILE A 29 3.249 -2.617 3.050 1.00 0.00 H new ATOM 0 HA ILE A 29 2.616 0.146 2.960 1.00 0.00 H new ATOM 0 HB ILE A 29 0.833 -2.278 2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.103 -0.877 0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.271 -1.633 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.344 -0.733 0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.386 -0.122 2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.743 0.587 1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.515 -3.228 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.015 -3.787 1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.830 -3.019 0.019 1.00 0.00 H new ATOM 453 N HIS A 30 1.083 -1.568 5.291 1.00 0.00 N ATOM 454 CA HIS A 30 0.227 -1.391 6.490 1.00 0.00 C ATOM 455 C HIS A 30 0.788 -0.242 7.326 1.00 0.00 C ATOM 456 O HIS A 30 0.070 0.644 7.742 1.00 0.00 O ATOM 457 CB HIS A 30 0.230 -2.679 7.317 1.00 0.00 C ATOM 458 CG HIS A 30 -0.650 -2.504 8.525 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.136 -2.181 9.771 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.009 -2.603 8.693 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.170 -2.097 10.627 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.335 -2.345 10.021 1.00 0.00 N ATOM 0 H HIS A 30 1.485 -2.498 5.173 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.796 -1.165 6.188 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.127 -3.513 6.712 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.246 -2.922 7.627 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.717 -2.844 7.914 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.071 -1.858 11.676 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.264 -2.345 10.442 1.00 0.00 H new ATOM 470 N ASN A 31 2.072 -0.242 7.562 1.00 0.00 N ATOM 471 CA ASN A 31 2.680 0.860 8.358 1.00 0.00 C ATOM 472 C ASN A 31 2.512 2.180 7.603 1.00 0.00 C ATOM 473 O ASN A 31 2.165 3.195 8.175 1.00 0.00 O ATOM 474 CB ASN A 31 4.169 0.579 8.568 1.00 0.00 C ATOM 475 CG ASN A 31 4.728 1.537 9.622 1.00 0.00 C ATOM 476 OD1 ASN A 31 4.296 1.527 10.757 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.677 2.369 9.292 1.00 0.00 N ATOM 0 H ASN A 31 2.724 -0.956 7.238 1.00 0.00 H new ATOM 0 HA ASN A 31 2.185 0.926 9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.313 -0.453 8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.708 0.701 7.629 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.057 3.012 9.987 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.040 2.377 8.339 1.00 0.00 H new ATOM 484 N LEU A 32 2.755 2.176 6.318 1.00 0.00 N ATOM 485 CA LEU A 32 2.606 3.436 5.531 1.00 0.00 C ATOM 486 C LEU A 32 1.181 3.967 5.674 1.00 0.00 C ATOM 487 O LEU A 32 0.970 5.056 6.155 1.00 0.00 O ATOM 488 CB LEU A 32 2.906 3.150 4.056 1.00 0.00 C ATOM 489 CG LEU A 32 4.294 2.516 3.926 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.696 2.467 2.459 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.312 3.353 4.693 1.00 0.00 C ATOM 0 H LEU A 32 3.049 1.359 5.782 1.00 0.00 H new ATOM 0 HA LEU A 32 3.304 4.184 5.906 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.150 2.482 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.862 4.074 3.480 1.00 0.00 H new ATOM 0 HG LEU A 32 4.266 1.506 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.684 2.016 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.972 1.871 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.720 3.479 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.299 2.901 4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.335 4.363 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.030 3.395 5.745 1.00 0.00 H new ATOM 503 N SER A 33 0.200 3.214 5.274 1.00 0.00 N ATOM 504 CA SER A 33 -1.202 3.703 5.401 1.00 0.00 C ATOM 505 C SER A 33 -1.561 3.901 6.878 1.00 0.00 C ATOM 506 O SER A 33 -2.275 4.817 7.234 1.00 0.00 O ATOM 507 CB SER A 33 -2.146 2.674 4.780 1.00 0.00 C ATOM 508 OG SER A 33 -1.998 1.434 5.457 1.00 0.00 O ATOM 0 H SER A 33 0.304 2.285 4.866 1.00 0.00 H new ATOM 0 HA SER A 33 -1.299 4.658 4.884 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.177 3.020 4.851 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.923 2.552 3.720 1.00 0.00 H new ATOM 0 HG SER A 33 -1.157 1.011 5.185 1.00 0.00 H new ATOM 514 N SER A 34 -1.089 3.041 7.738 1.00 0.00 N ATOM 515 CA SER A 34 -1.423 3.176 9.186 1.00 0.00 C ATOM 516 C SER A 34 -0.819 4.459 9.764 1.00 0.00 C ATOM 517 O SER A 34 -1.525 5.319 10.257 1.00 0.00 O ATOM 518 CB SER A 34 -0.878 1.971 9.951 1.00 0.00 C ATOM 519 OG SER A 34 -1.309 2.041 11.304 1.00 0.00 O ATOM 0 H SER A 34 -0.487 2.252 7.502 1.00 0.00 H new ATOM 0 HA SER A 34 -2.507 3.222 9.289 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.228 1.046 9.493 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.211 1.958 9.904 1.00 0.00 H new ATOM 0 HG SER A 34 -0.963 1.269 11.798 1.00 0.00 H new ATOM 525 N GLU A 35 0.479 4.590 9.733 1.00 0.00 N ATOM 526 CA GLU A 35 1.116 5.810 10.306 1.00 0.00 C ATOM 527 C GLU A 35 0.770 7.046 9.470 1.00 0.00 C ATOM 528 O GLU A 35 0.534 8.113 10.002 1.00 0.00 O ATOM 529 CB GLU A 35 2.634 5.624 10.335 1.00 0.00 C ATOM 530 CG GLU A 35 2.990 4.492 11.301 1.00 0.00 C ATOM 531 CD GLU A 35 4.511 4.352 11.387 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.191 4.994 10.603 1.00 0.00 O ATOM 533 OE2 GLU A 35 4.970 3.606 12.237 1.00 0.00 O ATOM 0 H GLU A 35 1.125 3.907 9.337 1.00 0.00 H new ATOM 0 HA GLU A 35 0.739 5.958 11.318 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.002 5.393 9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.119 6.549 10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.577 4.699 12.288 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.547 3.556 10.960 1.00 0.00 H new ATOM 540 N MET A 36 0.750 6.925 8.173 1.00 0.00 N ATOM 541 CA MET A 36 0.434 8.115 7.333 1.00 0.00 C ATOM 542 C MET A 36 -0.928 8.682 7.735 1.00 0.00 C ATOM 543 O MET A 36 -1.098 9.878 7.864 1.00 0.00 O ATOM 544 CB MET A 36 0.391 7.714 5.859 1.00 0.00 C ATOM 545 CG MET A 36 0.287 8.970 5.004 1.00 0.00 C ATOM 546 SD MET A 36 -0.784 8.657 3.578 1.00 0.00 S ATOM 547 CE MET A 36 0.225 7.380 2.793 1.00 0.00 C ATOM 0 H MET A 36 0.937 6.063 7.661 1.00 0.00 H new ATOM 0 HA MET A 36 1.206 8.869 7.484 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.288 7.153 5.596 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.461 7.060 5.672 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.113 9.792 5.597 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.278 9.274 4.666 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.050 7.294 1.742 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.278 7.649 2.871 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.056 6.425 3.292 1.00 0.00 H new ATOM 557 N PHE A 37 -1.899 7.837 7.938 1.00 0.00 N ATOM 558 CA PHE A 37 -3.242 8.339 8.334 1.00 0.00 C ATOM 559 C PHE A 37 -3.186 8.910 9.752 1.00 0.00 C ATOM 560 O PHE A 37 -3.719 9.966 10.026 1.00 0.00 O ATOM 561 CB PHE A 37 -4.259 7.199 8.286 1.00 0.00 C ATOM 562 CG PHE A 37 -5.577 7.678 8.851 1.00 0.00 C ATOM 563 CD1 PHE A 37 -6.012 8.991 8.616 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.363 6.808 9.617 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.232 9.429 9.147 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.582 7.248 10.147 1.00 0.00 C ATOM 567 CZ PHE A 37 -8.016 8.558 9.911 1.00 0.00 C ATOM 0 H PHE A 37 -1.821 6.824 7.847 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.545 9.123 7.639 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.393 6.859 7.259 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.894 6.347 8.859 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.407 9.663 8.026 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.029 5.797 9.799 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.567 10.440 8.966 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.188 6.577 10.738 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.957 8.896 10.319 1.00 0.00 H new ATOM 577 N SER A 38 -2.554 8.216 10.661 1.00 0.00 N ATOM 578 CA SER A 38 -2.482 8.724 12.059 1.00 0.00 C ATOM 579 C SER A 38 -1.802 10.092 12.072 1.00 0.00 C ATOM 580 O SER A 38 -2.220 10.992 12.772 1.00 0.00 O ATOM 581 CB SER A 38 -1.684 7.747 12.921 1.00 0.00 C ATOM 582 OG SER A 38 -2.258 6.451 12.816 1.00 0.00 O ATOM 0 H SER A 38 -2.087 7.324 10.496 1.00 0.00 H new ATOM 0 HA SER A 38 -3.491 8.817 12.461 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.644 7.724 12.597 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.687 8.075 13.960 1.00 0.00 H new ATOM 0 HG SER A 38 -1.966 6.031 11.980 1.00 0.00 H new ATOM 588 N GLU A 39 -0.760 10.265 11.305 1.00 0.00 N ATOM 589 CA GLU A 39 -0.081 11.589 11.291 1.00 0.00 C ATOM 590 C GLU A 39 -1.073 12.638 10.797 1.00 0.00 C ATOM 591 O GLU A 39 -1.165 13.720 11.337 1.00 0.00 O ATOM 592 CB GLU A 39 1.130 11.542 10.357 1.00 0.00 C ATOM 593 CG GLU A 39 2.197 10.618 10.949 1.00 0.00 C ATOM 594 CD GLU A 39 2.658 11.171 12.299 1.00 0.00 C ATOM 595 OE1 GLU A 39 2.415 12.338 12.554 1.00 0.00 O ATOM 596 OE2 GLU A 39 3.247 10.416 13.055 1.00 0.00 O ATOM 0 H GLU A 39 -0.354 9.555 10.695 1.00 0.00 H new ATOM 0 HA GLU A 39 0.261 11.842 12.295 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.829 11.184 9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.537 12.544 10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 39 1.794 9.613 11.074 1.00 0.00 H new ATOM 0 HG3 GLU A 39 3.044 10.539 10.268 1.00 0.00 H new ATOM 603 N PHE A 40 -1.835 12.316 9.788 1.00 0.00 N ATOM 604 CA PHE A 40 -2.837 13.290 9.281 1.00 0.00 C ATOM 605 C PHE A 40 -3.892 13.519 10.361 1.00 0.00 C ATOM 606 O PHE A 40 -4.251 14.638 10.668 1.00 0.00 O ATOM 607 CB PHE A 40 -3.507 12.737 8.023 1.00 0.00 C ATOM 608 CG PHE A 40 -4.508 13.744 7.512 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.084 14.818 6.720 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.863 13.605 7.835 1.00 0.00 C ATOM 611 CE1 PHE A 40 -5.015 15.753 6.253 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.793 14.538 7.367 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.370 15.612 6.576 1.00 0.00 C ATOM 0 H PHE A 40 -1.806 11.423 9.295 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.343 14.231 9.036 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.758 12.530 7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.004 11.793 8.246 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -3.039 14.925 6.470 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.190 12.777 8.446 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.688 16.583 5.644 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.838 14.430 7.616 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.089 16.332 6.215 1.00 0.00 H new ATOM 623 N ASP A 41 -4.397 12.457 10.927 1.00 0.00 N ATOM 624 CA ASP A 41 -5.440 12.581 11.983 1.00 0.00 C ATOM 625 C ASP A 41 -4.976 13.550 13.075 1.00 0.00 C ATOM 626 O ASP A 41 -5.769 14.251 13.670 1.00 0.00 O ATOM 627 CB ASP A 41 -5.694 11.207 12.606 1.00 0.00 C ATOM 628 CG ASP A 41 -6.892 11.289 13.554 1.00 0.00 C ATOM 629 OD1 ASP A 41 -8.009 11.181 13.075 1.00 0.00 O ATOM 630 OD2 ASP A 41 -6.672 11.456 14.742 1.00 0.00 O ATOM 0 H ASP A 41 -4.128 11.500 10.700 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.356 12.963 11.533 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.885 10.472 11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.810 10.873 13.149 1.00 0.00 H new ATOM 635 N LYS A 42 -3.704 13.581 13.361 1.00 0.00 N ATOM 636 CA LYS A 42 -3.205 14.491 14.433 1.00 0.00 C ATOM 637 C LYS A 42 -2.925 15.904 13.894 1.00 0.00 C ATOM 638 O LYS A 42 -2.559 16.785 14.646 1.00 0.00 O ATOM 639 CB LYS A 42 -1.916 13.914 15.021 1.00 0.00 C ATOM 640 CG LYS A 42 -2.058 13.777 16.543 1.00 0.00 C ATOM 641 CD LYS A 42 -3.128 12.731 16.882 1.00 0.00 C ATOM 642 CE LYS A 42 -2.782 11.400 16.213 1.00 0.00 C ATOM 643 NZ LYS A 42 -3.578 10.307 16.840 1.00 0.00 N ATOM 0 H LYS A 42 -2.989 13.018 12.901 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.977 14.567 15.199 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.706 12.941 14.577 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.073 14.563 14.782 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.103 13.486 16.980 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.328 14.739 16.979 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.192 12.600 17.962 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.106 13.075 16.544 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.994 11.452 15.145 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.717 11.194 16.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.343 9.402 16.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.355 10.253 17.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.592 10.502 16.718 1.00 0.00 H new ATOM 657 N ARG A 43 -3.075 16.147 12.616 1.00 0.00 N ATOM 658 CA ARG A 43 -2.795 17.522 12.107 1.00 0.00 C ATOM 659 C ARG A 43 -4.099 18.297 11.895 1.00 0.00 C ATOM 660 O ARG A 43 -4.357 19.286 12.553 1.00 0.00 O ATOM 661 CB ARG A 43 -2.024 17.441 10.794 1.00 0.00 C ATOM 662 CG ARG A 43 -0.607 16.948 11.084 1.00 0.00 C ATOM 663 CD ARG A 43 0.305 17.304 9.917 1.00 0.00 C ATOM 664 NE ARG A 43 0.857 18.676 10.123 1.00 0.00 N ATOM 665 CZ ARG A 43 1.694 18.938 11.108 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.090 18.007 11.948 1.00 0.00 N ATOM 667 NH2 ARG A 43 2.146 20.153 11.250 1.00 0.00 N ATOM 0 H ARG A 43 -3.373 15.467 11.916 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.195 18.049 12.848 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.525 16.763 10.103 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.992 18.419 10.314 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.234 17.402 12.002 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.611 15.869 11.240 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.117 16.581 9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.250 17.260 8.980 1.00 0.00 H new ATOM 0 HE ARG A 43 0.581 19.426 9.489 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.749 17.051 11.848 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.738 18.241 12.700 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.852 20.885 10.604 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.794 20.371 12.007 1.00 0.00 H new ATOM 681 N TYR A 44 -4.913 17.872 10.971 1.00 0.00 N ATOM 682 CA TYR A 44 -6.187 18.602 10.705 1.00 0.00 C ATOM 683 C TYR A 44 -7.341 18.013 11.524 1.00 0.00 C ATOM 684 O TYR A 44 -8.354 18.656 11.717 1.00 0.00 O ATOM 685 CB TYR A 44 -6.521 18.508 9.216 1.00 0.00 C ATOM 686 CG TYR A 44 -5.522 19.316 8.425 1.00 0.00 C ATOM 687 CD1 TYR A 44 -4.183 18.911 8.363 1.00 0.00 C ATOM 688 CD2 TYR A 44 -5.934 20.474 7.754 1.00 0.00 C ATOM 689 CE1 TYR A 44 -3.257 19.663 7.633 1.00 0.00 C ATOM 690 CE2 TYR A 44 -5.009 21.225 7.022 1.00 0.00 C ATOM 691 CZ TYR A 44 -3.671 20.822 6.961 1.00 0.00 C ATOM 692 OH TYR A 44 -2.761 21.563 6.236 1.00 0.00 O ATOM 0 H TYR A 44 -4.753 17.051 10.387 1.00 0.00 H new ATOM 0 HA TYR A 44 -6.056 19.644 10.996 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.501 17.467 8.893 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -7.530 18.879 9.034 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.865 18.017 8.879 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -6.966 20.787 7.802 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -2.224 19.351 7.587 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -5.328 22.117 6.503 1.00 0.00 H new ATOM 0 HH TYR A 44 -3.183 21.884 5.412 1.00 0.00 H new ATOM 702 N THR A 45 -7.215 16.799 11.994 1.00 0.00 N ATOM 703 CA THR A 45 -8.331 16.193 12.778 1.00 0.00 C ATOM 704 C THR A 45 -7.882 15.909 14.215 1.00 0.00 C ATOM 705 O THR A 45 -8.414 15.040 14.869 1.00 0.00 O ATOM 706 CB THR A 45 -8.766 14.882 12.122 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.058 13.801 12.712 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.462 14.932 10.623 1.00 0.00 C ATOM 0 H THR A 45 -6.395 16.206 11.870 1.00 0.00 H new ATOM 0 HA THR A 45 -9.165 16.895 12.796 1.00 0.00 H new ATOM 0 HB THR A 45 -9.837 14.741 12.269 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.376 12.956 12.332 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.773 13.997 10.157 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.005 15.761 10.169 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.392 15.074 10.473 1.00 0.00 H new ATOM 716 N HIS A 46 -6.901 16.616 14.707 1.00 0.00 N ATOM 717 CA HIS A 46 -6.427 16.359 16.102 1.00 0.00 C ATOM 718 C HIS A 46 -7.578 16.546 17.099 1.00 0.00 C ATOM 719 O HIS A 46 -7.815 17.627 17.597 1.00 0.00 O ATOM 720 CB HIS A 46 -5.278 17.315 16.451 1.00 0.00 C ATOM 721 CG HIS A 46 -5.679 18.744 16.178 1.00 0.00 C ATOM 722 ND1 HIS A 46 -5.567 19.319 14.920 1.00 0.00 N ATOM 723 CD2 HIS A 46 -6.175 19.731 16.994 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.986 20.593 15.016 1.00 0.00 C ATOM 725 NE2 HIS A 46 -6.367 20.897 16.259 1.00 0.00 N ATOM 0 H HIS A 46 -6.408 17.357 14.209 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.070 15.331 16.164 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.008 17.201 17.501 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -4.395 17.061 15.865 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -5.228 18.858 14.075 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.385 19.619 18.048 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -6.011 21.286 14.188 1.00 0.00 H new ATOM 733 N GLY A 47 -8.292 15.494 17.399 1.00 0.00 N ATOM 734 CA GLY A 47 -9.419 15.606 18.367 1.00 0.00 C ATOM 735 C GLY A 47 -10.486 16.555 17.816 1.00 0.00 C ATOM 736 O GLY A 47 -11.136 17.263 18.558 1.00 0.00 O ATOM 0 H GLY A 47 -8.142 14.561 17.014 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.853 14.623 18.549 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.052 15.974 19.325 1.00 0.00 H new ATOM 740 N ARG A 48 -10.670 16.586 16.522 1.00 0.00 N ATOM 741 CA ARG A 48 -11.696 17.505 15.951 1.00 0.00 C ATOM 742 C ARG A 48 -13.050 17.197 16.593 1.00 0.00 C ATOM 743 O ARG A 48 -13.821 18.084 16.900 1.00 0.00 O ATOM 744 CB ARG A 48 -11.799 17.307 14.440 1.00 0.00 C ATOM 745 CG ARG A 48 -12.353 18.588 13.812 1.00 0.00 C ATOM 746 CD ARG A 48 -11.194 19.529 13.495 1.00 0.00 C ATOM 747 NE ARG A 48 -11.730 20.847 13.041 1.00 0.00 N ATOM 748 CZ ARG A 48 -10.947 21.757 12.497 1.00 0.00 C ATOM 749 NH1 ARG A 48 -9.660 21.550 12.324 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.463 22.894 12.118 1.00 0.00 N ATOM 0 H ARG A 48 -10.160 16.021 15.843 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.408 18.536 16.154 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.819 17.075 14.022 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.451 16.463 14.213 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.906 18.353 12.903 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.053 19.070 14.495 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.569 19.664 14.378 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.562 19.096 12.720 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.724 21.047 13.154 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.242 20.666 12.614 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.080 22.274 11.900 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.460 23.069 12.244 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.869 23.608 11.695 1.00 0.00 H new ATOM 764 N GLY A 49 -13.338 15.941 16.811 1.00 0.00 N ATOM 765 CA GLY A 49 -14.634 15.568 17.447 1.00 0.00 C ATOM 766 C GLY A 49 -15.612 15.023 16.400 1.00 0.00 C ATOM 767 O GLY A 49 -16.324 14.069 16.648 1.00 0.00 O ATOM 0 H GLY A 49 -12.730 15.157 16.575 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.464 14.817 18.219 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.068 16.439 17.939 1.00 0.00 H new ATOM 771 N PHE A 50 -15.672 15.620 15.240 1.00 0.00 N ATOM 772 CA PHE A 50 -16.627 15.125 14.205 1.00 0.00 C ATOM 773 C PHE A 50 -16.042 13.908 13.482 1.00 0.00 C ATOM 774 O PHE A 50 -16.766 13.056 13.010 1.00 0.00 O ATOM 775 CB PHE A 50 -16.926 16.240 13.200 1.00 0.00 C ATOM 776 CG PHE A 50 -15.911 16.232 12.081 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.596 16.639 12.320 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.297 15.844 10.791 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.669 16.661 11.276 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.365 15.861 9.748 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.051 16.272 9.993 1.00 0.00 C ATOM 0 H PHE A 50 -15.106 16.423 14.965 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.555 14.827 14.694 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.928 16.109 12.791 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.911 17.206 13.705 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.296 16.937 13.314 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.314 15.532 10.602 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.654 16.980 11.463 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -15.660 15.557 8.755 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.332 16.288 9.188 1.00 0.00 H new ATOM 791 N ILE A 51 -14.744 13.810 13.395 1.00 0.00 N ATOM 792 CA ILE A 51 -14.143 12.632 12.704 1.00 0.00 C ATOM 793 C ILE A 51 -14.453 11.343 13.480 1.00 0.00 C ATOM 794 O ILE A 51 -14.367 10.258 12.940 1.00 0.00 O ATOM 795 CB ILE A 51 -12.627 12.802 12.591 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.008 12.906 13.985 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.302 14.061 11.796 1.00 0.00 C ATOM 798 CD1 ILE A 51 -10.488 12.841 13.865 1.00 0.00 C ATOM 0 H ILE A 51 -14.078 14.487 13.768 1.00 0.00 H new ATOM 0 HA ILE A 51 -14.574 12.563 11.705 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.214 11.934 12.077 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.308 13.840 14.460 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.370 12.096 14.618 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.221 14.174 11.720 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.729 13.981 10.796 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.723 14.930 12.302 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.041 12.915 14.857 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.199 11.895 13.406 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.136 13.667 13.246 1.00 0.00 H new ATOM 810 N THR A 52 -14.808 11.441 14.738 1.00 0.00 N ATOM 811 CA THR A 52 -15.116 10.211 15.521 1.00 0.00 C ATOM 812 C THR A 52 -16.466 9.648 15.071 1.00 0.00 C ATOM 813 O THR A 52 -17.423 9.626 15.819 1.00 0.00 O ATOM 814 CB THR A 52 -15.178 10.558 17.011 1.00 0.00 C ATOM 815 OG1 THR A 52 -16.263 11.445 17.243 1.00 0.00 O ATOM 816 CG2 THR A 52 -13.869 11.226 17.436 1.00 0.00 C ATOM 0 H THR A 52 -14.897 12.318 15.252 1.00 0.00 H new ATOM 0 HA THR A 52 -14.337 9.467 15.354 1.00 0.00 H new ATOM 0 HB THR A 52 -15.322 9.647 17.592 1.00 0.00 H new ATOM 0 HG1 THR A 52 -16.054 12.324 16.863 1.00 0.00 H new ATOM 0 HG21 THR A 52 -13.914 11.473 18.497 1.00 0.00 H new ATOM 0 HG22 THR A 52 -13.038 10.544 17.257 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.721 12.138 16.857 1.00 0.00 H new ATOM 824 N LYS A 53 -16.548 9.197 13.849 1.00 0.00 N ATOM 825 CA LYS A 53 -17.831 8.638 13.340 1.00 0.00 C ATOM 826 C LYS A 53 -17.588 7.244 12.773 1.00 0.00 C ATOM 827 O LYS A 53 -16.600 7.003 12.110 1.00 0.00 O ATOM 828 CB LYS A 53 -18.382 9.551 12.243 1.00 0.00 C ATOM 829 CG LYS A 53 -19.797 9.105 11.870 1.00 0.00 C ATOM 830 CD LYS A 53 -20.340 10.002 10.756 1.00 0.00 C ATOM 831 CE LYS A 53 -21.804 9.655 10.487 1.00 0.00 C ATOM 832 NZ LYS A 53 -22.533 10.878 10.046 1.00 0.00 N ATOM 0 H LYS A 53 -15.778 9.192 13.180 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.552 8.575 14.155 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -18.394 10.585 12.588 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -17.735 9.515 11.366 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -19.787 8.066 11.542 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -20.448 9.157 12.743 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -20.251 11.050 11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -19.751 9.869 9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -21.871 8.883 9.720 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -22.264 9.250 11.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -23.529 10.641 9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.480 11.601 10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.099 11.246 9.175 1.00 0.00 H new ATOM 846 N ALA A 54 -18.483 6.324 13.022 1.00 0.00 N ATOM 847 CA ALA A 54 -18.302 4.948 12.483 1.00 0.00 C ATOM 848 C ALA A 54 -18.387 5.022 10.961 1.00 0.00 C ATOM 849 O ALA A 54 -19.443 4.875 10.377 1.00 0.00 O ATOM 850 CB ALA A 54 -19.406 4.034 13.018 1.00 0.00 C ATOM 0 H ALA A 54 -19.329 6.467 13.574 1.00 0.00 H new ATOM 0 HA ALA A 54 -17.337 4.545 12.790 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -19.270 3.028 12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.358 4.004 14.107 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -20.378 4.418 12.708 1.00 0.00 H new ATOM 856 N ILE A 55 -17.285 5.278 10.316 1.00 0.00 N ATOM 857 CA ILE A 55 -17.297 5.398 8.837 1.00 0.00 C ATOM 858 C ILE A 55 -16.434 4.304 8.212 1.00 0.00 C ATOM 859 O ILE A 55 -15.282 4.130 8.554 1.00 0.00 O ATOM 860 CB ILE A 55 -16.746 6.774 8.459 1.00 0.00 C ATOM 861 CG1 ILE A 55 -17.584 7.862 9.146 1.00 0.00 C ATOM 862 CG2 ILE A 55 -16.807 6.956 6.940 1.00 0.00 C ATOM 863 CD1 ILE A 55 -19.022 7.805 8.627 1.00 0.00 C ATOM 0 H ILE A 55 -16.373 5.410 10.754 1.00 0.00 H new ATOM 0 HA ILE A 55 -18.316 5.286 8.466 1.00 0.00 H new ATOM 0 HB ILE A 55 -15.709 6.853 8.785 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -17.570 7.718 10.226 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -17.154 8.844 8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -16.414 7.937 6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.210 6.183 6.457 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.841 6.877 6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -19.616 8.578 9.115 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -19.027 7.970 7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -19.449 6.826 8.846 1.00 0.00 H new ATOM 875 N ASN A 56 -16.986 3.574 7.285 1.00 0.00 N ATOM 876 CA ASN A 56 -16.213 2.495 6.615 1.00 0.00 C ATOM 877 C ASN A 56 -16.266 2.717 5.107 1.00 0.00 C ATOM 878 O ASN A 56 -16.269 1.782 4.330 1.00 0.00 O ATOM 879 CB ASN A 56 -16.823 1.135 6.958 1.00 0.00 C ATOM 880 CG ASN A 56 -16.806 0.933 8.475 1.00 0.00 C ATOM 881 OD1 ASN A 56 -17.785 0.507 9.053 1.00 0.00 O ATOM 882 ND2 ASN A 56 -15.727 1.226 9.148 1.00 0.00 N ATOM 0 H ASN A 56 -17.947 3.680 6.961 1.00 0.00 H new ATOM 0 HA ASN A 56 -15.178 2.514 6.956 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.846 1.079 6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -16.261 0.339 6.469 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -15.706 1.097 10.160 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.904 1.584 8.662 1.00 0.00 H new ATOM 889 N SER A 57 -16.318 3.950 4.684 1.00 0.00 N ATOM 890 CA SER A 57 -16.383 4.230 3.227 1.00 0.00 C ATOM 891 C SER A 57 -15.181 3.588 2.532 1.00 0.00 C ATOM 892 O SER A 57 -14.048 3.795 2.917 1.00 0.00 O ATOM 893 CB SER A 57 -16.360 5.741 2.996 1.00 0.00 C ATOM 894 OG SER A 57 -16.540 6.009 1.612 1.00 0.00 O ATOM 0 H SER A 57 -16.318 4.773 5.286 1.00 0.00 H new ATOM 0 HA SER A 57 -17.304 3.815 2.817 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.148 6.221 3.576 1.00 0.00 H new ATOM 0 HB3 SER A 57 -15.413 6.158 3.338 1.00 0.00 H new ATOM 0 HG SER A 57 -16.527 6.977 1.462 1.00 0.00 H new ATOM 900 N CYS A 58 -15.418 2.813 1.508 1.00 0.00 N ATOM 901 CA CYS A 58 -14.287 2.159 0.791 1.00 0.00 C ATOM 902 C CYS A 58 -14.674 1.901 -0.666 1.00 0.00 C ATOM 903 O CYS A 58 -15.755 1.432 -0.959 1.00 0.00 O ATOM 904 CB CYS A 58 -13.954 0.830 1.476 1.00 0.00 C ATOM 905 SG CYS A 58 -12.830 1.135 2.860 1.00 0.00 S ATOM 0 H CYS A 58 -16.345 2.605 1.138 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.416 2.814 0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.867 0.353 1.832 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -13.494 0.146 0.763 1.00 0.00 H new ATOM 910 N HIS A 59 -13.793 2.201 -1.585 1.00 0.00 N ATOM 911 CA HIS A 59 -14.110 1.969 -3.023 1.00 0.00 C ATOM 912 C HIS A 59 -13.861 0.500 -3.371 1.00 0.00 C ATOM 913 O HIS A 59 -14.506 -0.061 -4.235 1.00 0.00 O ATOM 914 CB HIS A 59 -13.214 2.858 -3.890 1.00 0.00 C ATOM 915 CG HIS A 59 -13.521 4.303 -3.610 1.00 0.00 C ATOM 916 ND1 HIS A 59 -12.836 5.032 -2.652 1.00 0.00 N ATOM 917 CD2 HIS A 59 -14.437 5.168 -4.156 1.00 0.00 C ATOM 918 CE1 HIS A 59 -13.346 6.277 -2.648 1.00 0.00 C ATOM 919 NE2 HIS A 59 -14.325 6.415 -3.546 1.00 0.00 N ATOM 0 H HIS A 59 -12.871 2.596 -1.401 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.156 2.213 -3.209 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.165 2.651 -3.680 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -13.377 2.638 -4.945 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -15.138 4.919 -4.939 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -13.005 7.069 -1.997 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -14.872 7.253 -3.743 1.00 0.00 H new ATOM 927 N THR A 60 -12.932 -0.131 -2.704 1.00 0.00 N ATOM 928 CA THR A 60 -12.646 -1.565 -2.996 1.00 0.00 C ATOM 929 C THR A 60 -13.780 -2.454 -2.465 1.00 0.00 C ATOM 930 O THR A 60 -13.938 -3.582 -2.886 1.00 0.00 O ATOM 931 CB THR A 60 -11.319 -1.965 -2.347 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.385 -1.729 -0.947 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.184 -1.143 -2.962 1.00 0.00 C ATOM 0 H THR A 60 -12.359 0.285 -1.970 1.00 0.00 H new ATOM 0 HA THR A 60 -12.575 -1.701 -4.075 1.00 0.00 H new ATOM 0 HB THR A 60 -11.130 -3.024 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.620 -1.182 -0.671 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.238 -1.427 -2.501 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.136 -1.333 -4.034 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.368 -0.083 -2.790 1.00 0.00 H new ATOM 941 N SER A 61 -14.582 -1.967 -1.554 1.00 0.00 N ATOM 942 CA SER A 61 -15.694 -2.809 -1.034 1.00 0.00 C ATOM 943 C SER A 61 -16.592 -3.243 -2.201 1.00 0.00 C ATOM 944 O SER A 61 -17.238 -4.271 -2.147 1.00 0.00 O ATOM 945 CB SER A 61 -16.519 -2.002 -0.029 1.00 0.00 C ATOM 946 OG SER A 61 -17.196 -0.955 -0.712 1.00 0.00 O ATOM 0 H SER A 61 -14.515 -1.032 -1.152 1.00 0.00 H new ATOM 0 HA SER A 61 -15.284 -3.691 -0.541 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.238 -2.650 0.472 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.870 -1.588 0.743 1.00 0.00 H new ATOM 0 HG SER A 61 -16.614 -0.168 -0.763 1.00 0.00 H new ATOM 952 N SER A 62 -16.636 -2.470 -3.255 1.00 0.00 N ATOM 953 CA SER A 62 -17.489 -2.839 -4.421 1.00 0.00 C ATOM 954 C SER A 62 -17.103 -4.232 -4.927 1.00 0.00 C ATOM 955 O SER A 62 -17.927 -4.964 -5.438 1.00 0.00 O ATOM 956 CB SER A 62 -17.288 -1.818 -5.541 1.00 0.00 C ATOM 957 OG SER A 62 -17.547 -0.514 -5.039 1.00 0.00 O ATOM 0 H SER A 62 -16.117 -1.598 -3.358 1.00 0.00 H new ATOM 0 HA SER A 62 -18.535 -2.845 -4.113 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.269 -1.877 -5.924 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.955 -2.039 -6.374 1.00 0.00 H new ATOM 0 HG SER A 62 -16.711 -0.115 -4.717 1.00 0.00 H new ATOM 963 N LEU A 63 -15.858 -4.607 -4.792 1.00 0.00 N ATOM 964 CA LEU A 63 -15.438 -5.955 -5.272 1.00 0.00 C ATOM 965 C LEU A 63 -15.982 -7.013 -4.315 1.00 0.00 C ATOM 966 O LEU A 63 -16.140 -6.770 -3.135 1.00 0.00 O ATOM 967 CB LEU A 63 -13.903 -6.061 -5.308 1.00 0.00 C ATOM 968 CG LEU A 63 -13.274 -4.998 -6.229 1.00 0.00 C ATOM 969 CD1 LEU A 63 -14.271 -4.517 -7.290 1.00 0.00 C ATOM 970 CD2 LEU A 63 -12.810 -3.808 -5.387 1.00 0.00 C ATOM 0 H LEU A 63 -15.119 -4.042 -4.373 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.829 -6.109 -6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.508 -5.946 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.616 -7.055 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.425 -5.450 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.796 -3.768 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.587 -5.362 -7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.141 -4.079 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.365 -3.054 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.664 -3.377 -4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.070 -4.143 -4.660 1.00 0.00 H new ATOM 982 N ALA A 64 -16.270 -8.184 -4.811 1.00 0.00 N ATOM 983 CA ALA A 64 -16.803 -9.258 -3.927 1.00 0.00 C ATOM 984 C ALA A 64 -15.675 -9.789 -3.040 1.00 0.00 C ATOM 985 O ALA A 64 -15.273 -10.930 -3.144 1.00 0.00 O ATOM 986 CB ALA A 64 -17.357 -10.398 -4.784 1.00 0.00 C ATOM 0 H ALA A 64 -16.159 -8.444 -5.791 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.600 -8.854 -3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.747 -11.184 -4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.158 -10.020 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.561 -10.804 -5.408 1.00 0.00 H new ATOM 992 N THR A 65 -15.162 -8.966 -2.167 1.00 0.00 N ATOM 993 CA THR A 65 -14.062 -9.415 -1.273 1.00 0.00 C ATOM 994 C THR A 65 -14.624 -10.379 -0.228 1.00 0.00 C ATOM 995 O THR A 65 -15.814 -10.409 0.021 1.00 0.00 O ATOM 996 CB THR A 65 -13.443 -8.197 -0.586 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.466 -7.264 -0.267 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.430 -7.548 -1.528 1.00 0.00 C ATOM 0 H THR A 65 -15.460 -7.999 -2.035 1.00 0.00 H new ATOM 0 HA THR A 65 -13.294 -9.926 -1.854 1.00 0.00 H new ATOM 0 HB THR A 65 -12.940 -8.507 0.330 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.071 -6.484 0.175 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.986 -6.679 -1.042 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.647 -8.267 -1.772 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.933 -7.235 -2.443 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.776 -11.170 0.367 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.196 -12.167 1.393 1.00 0.00 C ATOM 1008 C PRO A 66 -14.715 -11.503 2.671 1.00 0.00 C ATOM 1009 O PRO A 66 -13.988 -10.819 3.366 1.00 0.00 O ATOM 1010 CB PRO A 66 -12.920 -12.963 1.684 1.00 0.00 C ATOM 1011 CG PRO A 66 -11.790 -12.087 1.251 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.326 -11.196 0.133 1.00 0.00 C ATOM 0 HA PRO A 66 -15.019 -12.786 1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.843 -13.206 2.744 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.915 -13.907 1.139 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.426 -11.485 2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -10.950 -12.686 0.899 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.896 -10.195 0.178 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.087 -11.601 -0.850 1.00 0.00 H new ATOM 1020 N GLU A 67 -15.964 -11.703 2.993 1.00 0.00 N ATOM 1021 CA GLU A 67 -16.517 -11.087 4.231 1.00 0.00 C ATOM 1022 C GLU A 67 -15.799 -11.675 5.446 1.00 0.00 C ATOM 1023 O GLU A 67 -15.465 -10.976 6.381 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.015 -11.388 4.327 1.00 0.00 C ATOM 1025 CG GLU A 67 -18.611 -10.639 5.521 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.085 -11.019 5.678 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -20.553 -11.832 4.899 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -20.720 -10.489 6.575 1.00 0.00 O ATOM 0 H GLU A 67 -16.623 -12.265 2.454 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.368 -10.008 4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.517 -11.086 3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.175 -12.460 4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.062 -10.886 6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.516 -9.563 5.373 1.00 0.00 H new ATOM 1035 N ASP A 68 -15.549 -12.957 5.429 1.00 0.00 N ATOM 1036 CA ASP A 68 -14.842 -13.601 6.572 1.00 0.00 C ATOM 1037 C ASP A 68 -13.973 -14.743 6.050 1.00 0.00 C ATOM 1038 O ASP A 68 -13.997 -15.074 4.881 1.00 0.00 O ATOM 1039 CB ASP A 68 -15.856 -14.162 7.571 1.00 0.00 C ATOM 1040 CG ASP A 68 -16.671 -13.020 8.183 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -16.074 -12.023 8.552 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -17.878 -13.169 8.284 1.00 0.00 O ATOM 0 H ASP A 68 -15.805 -13.588 4.669 1.00 0.00 H new ATOM 0 HA ASP A 68 -14.222 -12.856 7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.520 -14.867 7.071 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -15.339 -14.713 8.357 1.00 0.00 H new ATOM 1047 N LYS A 69 -13.205 -15.346 6.910 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.329 -16.466 6.474 1.00 0.00 C ATOM 1049 C LYS A 69 -13.183 -17.588 5.880 1.00 0.00 C ATOM 1050 O LYS A 69 -12.814 -18.213 4.906 1.00 0.00 O ATOM 1051 CB LYS A 69 -11.568 -16.997 7.684 1.00 0.00 C ATOM 1052 CG LYS A 69 -10.788 -15.850 8.324 1.00 0.00 C ATOM 1053 CD LYS A 69 -11.115 -15.790 9.815 1.00 0.00 C ATOM 1054 CE LYS A 69 -10.546 -17.024 10.516 1.00 0.00 C ATOM 1055 NZ LYS A 69 -10.496 -16.782 11.985 1.00 0.00 N ATOM 0 H LYS A 69 -13.146 -15.111 7.901 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.628 -16.111 5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.262 -17.429 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.887 -17.792 7.381 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.718 -15.997 8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.047 -14.906 7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.695 -14.885 10.253 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.194 -15.743 9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.165 -17.895 10.301 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.547 -17.242 10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.109 -17.621 12.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.888 -15.961 12.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.456 -16.594 12.339 1.00 0.00 H new ATOM 1069 N GLU A 70 -14.323 -17.852 6.461 1.00 0.00 N ATOM 1070 CA GLU A 70 -15.194 -18.937 5.927 1.00 0.00 C ATOM 1071 C GLU A 70 -15.622 -18.592 4.501 1.00 0.00 C ATOM 1072 O GLU A 70 -15.616 -19.430 3.621 1.00 0.00 O ATOM 1073 CB GLU A 70 -16.434 -19.078 6.813 1.00 0.00 C ATOM 1074 CG GLU A 70 -17.265 -20.274 6.342 1.00 0.00 C ATOM 1075 CD GLU A 70 -16.512 -21.569 6.644 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -15.693 -21.558 7.549 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -16.768 -22.552 5.968 1.00 0.00 O ATOM 0 H GLU A 70 -14.687 -17.365 7.280 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.642 -19.877 5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -16.137 -19.215 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -17.031 -18.167 6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -18.233 -20.278 6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -17.461 -20.196 5.273 1.00 0.00 H new ATOM 1084 N GLN A 71 -15.986 -17.362 4.261 1.00 0.00 N ATOM 1085 CA GLN A 71 -16.404 -16.966 2.888 1.00 0.00 C ATOM 1086 C GLN A 71 -15.219 -17.128 1.939 1.00 0.00 C ATOM 1087 O GLN A 71 -15.370 -17.537 0.806 1.00 0.00 O ATOM 1088 CB GLN A 71 -16.865 -15.507 2.890 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.448 -15.153 1.521 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.794 -15.857 1.341 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -19.647 -15.792 2.204 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -19.024 -16.530 0.247 1.00 0.00 N ATOM 0 H GLN A 71 -16.012 -16.616 4.956 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.228 -17.600 2.559 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.614 -15.352 3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.026 -14.850 3.121 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -17.576 -14.074 1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.759 -15.455 0.732 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.309 -16.585 -0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.919 -17.001 0.117 1.00 0.00 H new ATOM 1101 N ALA A 72 -14.036 -16.818 2.392 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.851 -16.968 1.507 1.00 0.00 C ATOM 1103 C ALA A 72 -12.760 -18.424 1.065 1.00 0.00 C ATOM 1104 O ALA A 72 -12.549 -18.718 -0.094 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.588 -16.573 2.275 1.00 0.00 C ATOM 0 H ALA A 72 -13.841 -16.470 3.331 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.946 -16.323 0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.719 -16.683 1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.669 -15.536 2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.475 -17.219 3.146 1.00 0.00 H new ATOM 1111 N GLN A 73 -12.955 -19.341 1.971 1.00 0.00 N ATOM 1112 CA GLN A 73 -12.919 -20.774 1.579 1.00 0.00 C ATOM 1113 C GLN A 73 -14.020 -20.994 0.546 1.00 0.00 C ATOM 1114 O GLN A 73 -13.850 -21.702 -0.427 1.00 0.00 O ATOM 1115 CB GLN A 73 -13.179 -21.653 2.805 1.00 0.00 C ATOM 1116 CG GLN A 73 -13.061 -23.126 2.410 1.00 0.00 C ATOM 1117 CD GLN A 73 -13.317 -24.004 3.635 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -13.405 -23.513 4.743 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -13.446 -25.294 3.483 1.00 0.00 N ATOM 0 H GLN A 73 -13.136 -19.161 2.958 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.945 -21.036 1.167 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.463 -21.418 3.593 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -14.172 -21.451 3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.779 -23.361 1.624 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.069 -23.327 2.006 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.372 -25.708 2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.620 -25.888 4.294 1.00 0.00 H new ATOM 1128 N GLN A 74 -15.146 -20.369 0.754 1.00 0.00 N ATOM 1129 CA GLN A 74 -16.272 -20.506 -0.207 1.00 0.00 C ATOM 1130 C GLN A 74 -15.861 -19.909 -1.555 1.00 0.00 C ATOM 1131 O GLN A 74 -16.310 -20.341 -2.598 1.00 0.00 O ATOM 1132 CB GLN A 74 -17.500 -19.767 0.334 1.00 0.00 C ATOM 1133 CG GLN A 74 -17.969 -20.443 1.624 1.00 0.00 C ATOM 1134 CD GLN A 74 -19.168 -19.683 2.194 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -19.424 -18.557 1.816 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -19.918 -20.255 3.097 1.00 0.00 N ATOM 0 H GLN A 74 -15.334 -19.766 1.555 1.00 0.00 H new ATOM 0 HA GLN A 74 -16.517 -21.560 -0.337 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.255 -18.722 0.526 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.300 -19.776 -0.407 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -18.243 -21.479 1.425 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -17.158 -20.462 2.352 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -19.703 -21.200 3.414 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.719 -19.757 3.485 1.00 0.00 H new ATOM 1145 N MET A 75 -15.015 -18.911 -1.542 1.00 0.00 N ATOM 1146 CA MET A 75 -14.586 -18.287 -2.827 1.00 0.00 C ATOM 1147 C MET A 75 -13.504 -19.143 -3.486 1.00 0.00 C ATOM 1148 O MET A 75 -12.758 -19.840 -2.826 1.00 0.00 O ATOM 1149 CB MET A 75 -14.028 -16.886 -2.575 1.00 0.00 C ATOM 1150 CG MET A 75 -15.133 -15.981 -2.027 1.00 0.00 C ATOM 1151 SD MET A 75 -14.661 -14.249 -2.261 1.00 0.00 S ATOM 1152 CE MET A 75 -12.966 -14.387 -1.643 1.00 0.00 C ATOM 0 H MET A 75 -14.605 -18.504 -0.701 1.00 0.00 H new ATOM 0 HA MET A 75 -15.453 -18.219 -3.484 1.00 0.00 H new ATOM 0 HB2 MET A 75 -13.201 -16.936 -1.867 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.630 -16.471 -3.501 1.00 0.00 H new ATOM 0 HG2 MET A 75 -16.073 -16.186 -2.539 1.00 0.00 H new ATOM 0 HG3 MET A 75 -15.295 -16.186 -0.969 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.593 -13.397 -1.379 1.00 0.00 H new ATOM 0 HE2 MET A 75 -12.951 -15.028 -0.761 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.331 -14.819 -2.416 1.00 0.00 H new ATOM 1162 N ASN A 76 -13.411 -19.092 -4.787 1.00 0.00 N ATOM 1163 CA ASN A 76 -12.377 -19.897 -5.498 1.00 0.00 C ATOM 1164 C ASN A 76 -10.993 -19.315 -5.207 1.00 0.00 C ATOM 1165 O ASN A 76 -10.844 -18.130 -4.982 1.00 0.00 O ATOM 1166 CB ASN A 76 -12.644 -19.851 -7.004 1.00 0.00 C ATOM 1167 CG ASN A 76 -11.813 -20.928 -7.703 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -11.307 -21.830 -7.066 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -11.651 -20.873 -8.997 1.00 0.00 N ATOM 0 H ASN A 76 -14.008 -18.526 -5.390 1.00 0.00 H new ATOM 0 HA ASN A 76 -12.417 -20.930 -5.153 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -13.704 -20.010 -7.201 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.390 -18.867 -7.399 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -11.100 -21.587 -9.473 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.076 -20.116 -9.532 1.00 0.00 H new ATOM 1176 N GLN A 77 -9.980 -20.138 -5.204 1.00 0.00 N ATOM 1177 CA GLN A 77 -8.608 -19.629 -4.922 1.00 0.00 C ATOM 1178 C GLN A 77 -8.274 -18.485 -5.881 1.00 0.00 C ATOM 1179 O GLN A 77 -7.670 -17.502 -5.501 1.00 0.00 O ATOM 1180 CB GLN A 77 -7.597 -20.763 -5.110 1.00 0.00 C ATOM 1181 CG GLN A 77 -6.218 -20.301 -4.635 1.00 0.00 C ATOM 1182 CD GLN A 77 -5.181 -21.380 -4.955 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -5.021 -21.766 -6.096 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -4.464 -21.885 -3.988 1.00 0.00 N ATOM 0 H GLN A 77 -10.043 -21.140 -5.384 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.562 -19.264 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.912 -21.642 -4.547 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.553 -21.055 -6.159 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.948 -19.365 -5.124 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.237 -20.106 -3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.599 -21.561 -3.030 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.769 -22.604 -4.190 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.666 -18.599 -7.122 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.370 -17.511 -8.095 1.00 0.00 C ATOM 1195 C LYS A 78 -8.996 -16.202 -7.613 1.00 0.00 C ATOM 1196 O LYS A 78 -8.445 -15.136 -7.803 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.940 -17.869 -9.469 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.635 -16.735 -10.452 1.00 0.00 C ATOM 1199 CD LYS A 78 -9.233 -17.064 -11.821 1.00 0.00 C ATOM 1200 CE LYS A 78 -9.104 -15.846 -12.737 1.00 0.00 C ATOM 1201 NZ LYS A 78 -9.595 -16.197 -14.100 1.00 0.00 N ATOM 0 H LYS A 78 -9.177 -19.396 -7.502 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.289 -17.392 -8.173 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.504 -18.802 -9.825 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.016 -18.027 -9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.048 -15.797 -10.080 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.557 -16.596 -10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.718 -17.919 -12.259 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.281 -17.344 -11.715 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -9.679 -15.012 -12.335 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.064 -15.522 -12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.508 -15.370 -14.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.028 -16.980 -14.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.592 -16.486 -14.046 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.146 -16.270 -6.998 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.801 -15.023 -6.513 1.00 0.00 C ATOM 1217 C ASP A 79 -9.833 -14.259 -5.608 1.00 0.00 C ATOM 1218 O ASP A 79 -9.712 -13.055 -5.693 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.063 -15.381 -5.726 1.00 0.00 C ATOM 1220 CG ASP A 79 -12.841 -14.104 -5.399 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.598 -13.662 -6.248 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -12.666 -13.591 -4.307 1.00 0.00 O ATOM 0 H ASP A 79 -10.658 -17.132 -6.811 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.071 -14.399 -7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.686 -16.060 -6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -11.795 -15.902 -4.807 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.132 -14.948 -4.750 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.166 -14.252 -3.855 1.00 0.00 C ATOM 1229 C PHE A 80 -7.081 -13.592 -4.706 1.00 0.00 C ATOM 1230 O PHE A 80 -6.775 -12.427 -4.554 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.522 -15.272 -2.913 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.127 -15.154 -1.534 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.496 -14.901 -1.384 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.315 -15.300 -0.402 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.052 -14.793 -0.103 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.871 -15.192 0.878 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.239 -14.938 1.028 1.00 0.00 C ATOM 0 H PHE A 80 -9.186 -15.960 -4.630 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.686 -13.494 -3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.670 -16.280 -3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.446 -15.105 -2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.123 -14.789 -2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.259 -15.496 -0.517 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.108 -14.598 0.013 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.244 -15.305 1.750 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.668 -14.854 2.016 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.492 -14.338 -5.598 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.415 -13.775 -6.463 1.00 0.00 C ATOM 1249 C LEU A 81 -5.954 -12.584 -7.262 1.00 0.00 C ATOM 1250 O LEU A 81 -5.284 -11.585 -7.428 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.921 -14.860 -7.423 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.922 -15.772 -6.701 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.623 -16.549 -5.587 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.327 -16.761 -7.702 1.00 0.00 C ATOM 0 H LEU A 81 -6.711 -15.320 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.589 -13.435 -5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.764 -15.446 -7.790 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.448 -14.403 -8.292 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.133 -15.158 -6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.902 -17.192 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.050 -15.849 -4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.418 -17.160 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.616 -17.411 -7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.125 -17.364 -8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.815 -16.214 -8.494 1.00 0.00 H new ATOM 1266 N SER A 82 -7.154 -12.683 -7.762 1.00 0.00 N ATOM 1267 CA SER A 82 -7.725 -11.555 -8.552 1.00 0.00 C ATOM 1268 C SER A 82 -8.040 -10.368 -7.634 1.00 0.00 C ATOM 1269 O SER A 82 -7.963 -9.225 -8.039 1.00 0.00 O ATOM 1270 CB SER A 82 -9.010 -12.017 -9.240 1.00 0.00 C ATOM 1271 OG SER A 82 -10.011 -12.248 -8.256 1.00 0.00 O ATOM 0 H SER A 82 -7.764 -13.494 -7.659 1.00 0.00 H new ATOM 0 HA SER A 82 -6.996 -11.242 -9.299 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.348 -11.262 -9.950 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.825 -12.928 -9.808 1.00 0.00 H new ATOM 0 HG SER A 82 -9.590 -12.566 -7.430 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.408 -10.627 -6.408 1.00 0.00 N ATOM 1278 CA LEU A 83 -8.741 -9.506 -5.480 1.00 0.00 C ATOM 1279 C LEU A 83 -7.495 -8.679 -5.150 1.00 0.00 C ATOM 1280 O LEU A 83 -7.552 -7.470 -5.079 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.332 -10.072 -4.187 1.00 0.00 C ATOM 1282 CG LEU A 83 -10.756 -10.569 -4.448 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.199 -11.477 -3.299 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -11.702 -9.370 -4.539 1.00 0.00 C ATOM 0 H LEU A 83 -8.492 -11.562 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.467 -8.858 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.712 -10.890 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.340 -9.305 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.780 -11.128 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.213 -11.831 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.524 -12.330 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.176 -10.918 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.717 -9.721 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.676 -8.814 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.388 -8.720 -5.355 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.372 -9.308 -4.933 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.147 -8.528 -4.590 1.00 0.00 C ATOM 1298 C ILE A 84 -4.861 -7.486 -5.675 1.00 0.00 C ATOM 1299 O ILE A 84 -4.650 -6.325 -5.388 1.00 0.00 O ATOM 1300 CB ILE A 84 -3.955 -9.480 -4.466 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.222 -10.482 -3.340 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -2.692 -8.679 -4.147 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.092 -11.511 -3.290 1.00 0.00 C ATOM 0 H ILE A 84 -6.249 -10.320 -4.978 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.307 -8.015 -3.642 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.816 -10.015 -5.406 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.295 -9.961 -2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.176 -10.983 -3.504 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.843 -9.357 -4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.503 -7.964 -4.947 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.828 -8.144 -3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.284 -12.223 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.040 -12.041 -4.241 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.145 -11.003 -3.105 1.00 0.00 H new ATOM 1315 N VAL A 85 -4.845 -7.886 -6.916 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.567 -6.907 -8.005 1.00 0.00 C ATOM 1317 C VAL A 85 -5.619 -5.797 -7.984 1.00 0.00 C ATOM 1318 O VAL A 85 -5.313 -4.635 -8.162 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.609 -7.615 -9.360 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.630 -6.572 -10.479 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.368 -8.496 -9.516 1.00 0.00 C ATOM 0 H VAL A 85 -5.012 -8.844 -7.223 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.578 -6.475 -7.850 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.505 -8.233 -9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.660 -7.076 -11.445 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.512 -5.941 -10.371 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.733 -5.956 -10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.399 -9.000 -10.482 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.473 -7.877 -9.458 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.347 -9.239 -8.719 1.00 0.00 H new ATOM 1331 N SER A 86 -6.857 -6.147 -7.775 1.00 0.00 N ATOM 1332 CA SER A 86 -7.927 -5.115 -7.751 1.00 0.00 C ATOM 1333 C SER A 86 -7.684 -4.136 -6.602 1.00 0.00 C ATOM 1334 O SER A 86 -7.799 -2.941 -6.764 1.00 0.00 O ATOM 1335 CB SER A 86 -9.282 -5.796 -7.554 1.00 0.00 C ATOM 1336 OG SER A 86 -10.319 -4.837 -7.716 1.00 0.00 O ATOM 0 H SER A 86 -7.173 -7.104 -7.620 1.00 0.00 H new ATOM 0 HA SER A 86 -7.919 -4.570 -8.695 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.403 -6.605 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.336 -6.243 -6.561 1.00 0.00 H new ATOM 0 HG SER A 86 -10.687 -4.903 -8.622 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.373 -4.631 -5.435 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.157 -3.713 -4.283 1.00 0.00 C ATOM 1344 C ILE A 87 -5.879 -2.884 -4.463 1.00 0.00 C ATOM 1345 O ILE A 87 -5.918 -1.670 -4.447 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.065 -4.516 -2.989 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.330 -5.362 -2.824 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -6.963 -3.541 -1.815 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.179 -6.269 -1.601 1.00 0.00 C ATOM 0 H ILE A 87 -7.260 -5.624 -5.231 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.005 -3.030 -4.234 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.191 -5.167 -3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.200 -4.716 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.498 -5.963 -3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -6.896 -4.101 -0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.073 -2.923 -1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.847 -2.904 -1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.079 -6.872 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.319 -6.924 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.032 -5.658 -0.711 1.00 0.00 H new ATOM 1361 N LEU A 88 -4.743 -3.517 -4.603 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.471 -2.745 -4.745 1.00 0.00 C ATOM 1363 C LEU A 88 -3.530 -1.791 -5.942 1.00 0.00 C ATOM 1364 O LEU A 88 -3.106 -0.656 -5.853 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.310 -3.723 -4.947 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.178 -4.630 -3.721 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.141 -5.719 -4.004 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.720 -3.799 -2.520 1.00 0.00 C ATOM 0 H LEU A 88 -4.640 -4.532 -4.625 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.326 -2.156 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.480 -4.325 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.382 -3.173 -5.106 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.142 -5.089 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.046 -6.366 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.460 -6.311 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.178 -5.257 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.626 -4.444 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.755 -3.343 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.453 -3.018 -2.317 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.035 -2.229 -7.060 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.096 -1.324 -8.243 1.00 0.00 C ATOM 1382 C ARG A 89 -5.090 -0.189 -7.983 1.00 0.00 C ATOM 1383 O ARG A 89 -4.876 0.940 -8.380 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.529 -2.121 -9.476 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.410 -1.236 -10.720 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.864 -2.019 -11.954 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.955 -3.184 -12.172 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.932 -3.833 -13.318 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -4.707 -3.491 -14.324 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.119 -4.844 -13.459 1.00 0.00 N ATOM 0 H ARG A 89 -4.406 -3.168 -7.207 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.109 -0.896 -8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.906 -3.009 -9.586 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.556 -2.465 -9.358 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.020 -0.340 -10.601 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.379 -0.905 -10.846 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.889 -2.365 -11.821 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.858 -1.371 -12.831 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.338 -3.484 -11.417 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.349 -2.704 -14.229 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.666 -4.013 -15.199 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.512 -5.122 -12.688 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.090 -5.356 -14.341 1.00 0.00 H new ATOM 1404 N SER A 90 -6.179 -0.485 -7.332 1.00 0.00 N ATOM 1405 CA SER A 90 -7.201 0.567 -7.054 1.00 0.00 C ATOM 1406 C SER A 90 -6.597 1.698 -6.220 1.00 0.00 C ATOM 1407 O SER A 90 -6.985 2.841 -6.348 1.00 0.00 O ATOM 1408 CB SER A 90 -8.365 -0.050 -6.283 1.00 0.00 C ATOM 1409 OG SER A 90 -9.412 0.905 -6.169 1.00 0.00 O ATOM 0 H SER A 90 -6.408 -1.414 -6.978 1.00 0.00 H new ATOM 0 HA SER A 90 -7.549 0.973 -8.004 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.725 -0.941 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.035 -0.364 -5.293 1.00 0.00 H new ATOM 0 HG SER A 90 -9.593 1.081 -5.222 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.667 1.395 -5.358 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.062 2.462 -4.510 1.00 0.00 C ATOM 1417 C TRP A 91 -4.014 3.270 -5.290 1.00 0.00 C ATOM 1418 O TRP A 91 -3.617 4.338 -4.871 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.413 1.824 -3.280 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.485 1.481 -2.300 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -5.801 0.235 -1.878 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.398 2.385 -1.623 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -6.849 0.323 -0.977 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.251 1.632 -0.788 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.558 3.777 -1.654 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.236 2.244 -0.009 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.544 4.398 -0.877 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.383 3.635 -0.054 1.00 0.00 C ATOM 0 H TRP A 91 -5.299 0.456 -5.203 1.00 0.00 H new ATOM 0 HA TRP A 91 -5.853 3.146 -4.202 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.861 0.929 -3.565 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.696 2.511 -2.831 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.316 -0.678 -2.192 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.272 -0.479 -0.510 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.915 4.376 -2.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.879 1.649 0.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.658 5.471 -0.912 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.141 4.119 0.544 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.556 2.784 -6.411 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.534 3.548 -7.181 1.00 0.00 C ATOM 1441 C ASN A 92 -3.040 4.965 -7.487 1.00 0.00 C ATOM 1442 O ASN A 92 -2.286 5.916 -7.456 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.245 2.820 -8.495 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.002 3.422 -9.150 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -0.227 4.101 -8.505 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.775 3.201 -10.416 1.00 0.00 N ATOM 0 H ASN A 92 -3.843 1.897 -6.825 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.624 3.620 -6.585 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.092 1.757 -8.308 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.100 2.905 -9.166 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.052 3.598 -10.863 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.424 2.631 -10.959 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.300 5.117 -7.801 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.822 6.478 -8.127 1.00 0.00 C ATOM 1455 C GLU A 93 -5.001 7.315 -6.852 1.00 0.00 C ATOM 1456 O GLU A 93 -4.425 8.376 -6.727 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.159 6.362 -8.864 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.049 7.043 -10.228 1.00 0.00 C ATOM 1459 CD GLU A 93 -5.698 6.002 -11.293 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -4.843 5.174 -11.025 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -6.289 6.052 -12.359 1.00 0.00 O ATOM 0 H GLU A 93 -4.986 4.364 -7.846 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.097 6.978 -8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.427 5.313 -8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.952 6.826 -8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.990 7.532 -10.479 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.285 7.819 -10.198 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.794 6.859 -5.912 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.028 7.616 -4.650 1.00 0.00 C ATOM 1470 C PRO A 94 -4.721 8.070 -3.995 1.00 0.00 C ATOM 1471 O PRO A 94 -4.626 9.167 -3.481 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.749 6.627 -3.737 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.315 5.563 -4.621 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.546 5.596 -5.946 1.00 0.00 C ATOM 0 HA PRO A 94 -6.598 8.525 -4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.060 6.199 -3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.539 7.124 -3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.221 4.585 -4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.378 5.734 -4.792 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.878 4.740 -6.037 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.225 5.562 -6.798 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.707 7.246 -4.011 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.413 7.647 -3.394 1.00 0.00 C ATOM 1484 C LEU A 95 -1.811 8.808 -4.185 1.00 0.00 C ATOM 1485 O LEU A 95 -1.202 9.701 -3.631 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.451 6.456 -3.414 1.00 0.00 C ATOM 1487 CG LEU A 95 -1.999 5.345 -2.518 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.076 4.128 -2.588 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.065 5.848 -1.075 1.00 0.00 C ATOM 0 H LEU A 95 -3.721 6.314 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.580 7.961 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.330 6.090 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.465 6.765 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.996 5.063 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.468 3.337 -1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.023 3.771 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.079 4.408 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.455 5.059 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.066 6.127 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.721 6.717 -1.022 1.00 0.00 H new ATOM 1501 N TYR A 96 -1.986 8.804 -5.476 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.431 9.910 -6.300 1.00 0.00 C ATOM 1503 C TYR A 96 -1.982 11.242 -5.796 1.00 0.00 C ATOM 1504 O TYR A 96 -1.249 12.186 -5.588 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.841 9.714 -7.760 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.405 10.914 -8.564 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -2.262 12.013 -8.685 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -0.149 10.932 -9.182 1.00 0.00 C ATOM 1509 CE1 TYR A 96 -1.866 13.131 -9.425 1.00 0.00 C ATOM 1510 CE2 TYR A 96 0.248 12.051 -9.924 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.610 13.151 -10.046 1.00 0.00 C ATOM 1512 OH TYR A 96 -0.220 14.255 -10.776 1.00 0.00 O ATOM 0 H TYR A 96 -2.489 8.084 -5.995 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.344 9.910 -6.224 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.385 8.808 -8.160 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.921 9.586 -7.833 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -3.230 11.998 -8.206 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.513 10.084 -9.087 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.528 13.979 -9.518 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.216 12.066 -10.402 1.00 0.00 H new ATOM 0 HH TYR A 96 0.678 14.107 -11.139 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.268 11.324 -5.594 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.868 12.596 -5.102 1.00 0.00 C ATOM 1524 C HIS A 97 -3.321 12.920 -3.711 1.00 0.00 C ATOM 1525 O HIS A 97 -2.948 14.043 -3.432 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.387 12.446 -5.039 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.907 12.068 -6.398 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -6.045 12.993 -7.421 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -6.323 10.868 -6.919 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -6.526 12.341 -8.495 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.714 11.042 -8.244 1.00 0.00 N ATOM 0 H HIS A 97 -3.930 10.564 -5.749 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.611 13.408 -5.783 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.658 11.684 -4.308 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.843 13.380 -4.710 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.344 9.931 -6.382 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.735 12.811 -9.445 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -7.068 10.331 -8.885 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.275 11.949 -2.834 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.752 12.212 -1.461 1.00 0.00 C ATOM 1541 C LEU A 98 -1.360 12.836 -1.561 1.00 0.00 C ATOM 1542 O LEU A 98 -1.037 13.772 -0.858 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.659 10.897 -0.678 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.062 10.355 -0.389 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -3.950 9.015 0.344 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.818 11.353 0.491 1.00 0.00 C ATOM 0 H LEU A 98 -3.576 10.990 -3.009 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.428 12.893 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.088 10.165 -1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.124 11.059 0.258 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.599 10.213 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.948 8.628 0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.407 8.304 -0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.415 9.158 1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.817 10.971 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.280 11.491 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.896 12.309 -0.027 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.535 12.334 -2.435 1.00 0.00 N ATOM 1559 CA VAL A 99 0.831 12.907 -2.580 1.00 0.00 C ATOM 1560 C VAL A 99 0.743 14.325 -3.149 1.00 0.00 C ATOM 1561 O VAL A 99 1.456 15.215 -2.730 1.00 0.00 O ATOM 1562 CB VAL A 99 1.652 12.033 -3.530 1.00 0.00 C ATOM 1563 CG1 VAL A 99 2.976 12.729 -3.848 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.933 10.684 -2.865 1.00 0.00 C ATOM 0 H VAL A 99 -0.747 11.552 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 99 1.310 12.940 -1.602 1.00 0.00 H new ATOM 0 HB VAL A 99 1.094 11.875 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.561 12.106 -4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.777 13.691 -4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.535 12.887 -2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.518 10.060 -3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.492 10.842 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.990 10.187 -2.637 1.00 0.00 H new ATOM 1574 N THR A 100 -0.112 14.542 -4.112 1.00 0.00 N ATOM 1575 CA THR A 100 -0.222 15.901 -4.712 1.00 0.00 C ATOM 1576 C THR A 100 -0.763 16.895 -3.683 1.00 0.00 C ATOM 1577 O THR A 100 -0.209 17.959 -3.486 1.00 0.00 O ATOM 1578 CB THR A 100 -1.162 15.855 -5.915 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.764 14.579 -5.985 1.00 0.00 O ATOM 1580 CG2 THR A 100 -0.368 16.102 -7.196 1.00 0.00 C ATOM 0 H THR A 100 -0.737 13.839 -4.507 1.00 0.00 H new ATOM 0 HA THR A 100 0.769 16.225 -5.031 1.00 0.00 H new ATOM 0 HB THR A 100 -1.928 16.623 -5.806 1.00 0.00 H new ATOM 0 HG1 THR A 100 -1.087 13.910 -6.220 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.041 16.069 -8.053 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.108 17.081 -7.146 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.396 15.332 -7.304 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.845 16.568 -3.030 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.416 17.509 -2.026 1.00 0.00 C ATOM 1590 C GLU A 101 -1.468 17.640 -0.832 1.00 0.00 C ATOM 1591 O GLU A 101 -1.252 18.718 -0.317 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.771 16.984 -1.547 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.761 16.993 -2.714 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.939 18.426 -3.222 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.614 19.340 -2.483 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -5.400 18.584 -4.339 1.00 0.00 O ATOM 0 H GLU A 101 -2.356 15.693 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.545 18.488 -2.488 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.664 15.973 -1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.146 17.604 -0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.397 16.353 -3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.721 16.588 -2.394 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.901 16.553 -0.387 1.00 0.00 N ATOM 1604 CA VAL A 102 0.031 16.627 0.774 1.00 0.00 C ATOM 1605 C VAL A 102 1.265 17.442 0.382 1.00 0.00 C ATOM 1606 O VAL A 102 1.782 18.218 1.162 1.00 0.00 O ATOM 1607 CB VAL A 102 0.447 15.213 1.188 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.548 15.291 2.249 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.764 14.482 1.774 1.00 0.00 C ATOM 0 H VAL A 102 -1.042 15.620 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.467 17.111 1.614 1.00 0.00 H new ATOM 0 HB VAL A 102 0.819 14.675 0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.843 14.283 2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.411 15.817 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.175 15.828 3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.472 13.474 2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.130 15.025 2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.553 14.426 1.024 1.00 0.00 H new ATOM 1619 N ARG A 103 1.740 17.272 -0.821 1.00 0.00 N ATOM 1620 CA ARG A 103 2.940 18.037 -1.264 1.00 0.00 C ATOM 1621 C ARG A 103 2.677 19.538 -1.126 1.00 0.00 C ATOM 1622 O ARG A 103 3.550 20.298 -0.755 1.00 0.00 O ATOM 1623 CB ARG A 103 3.237 17.708 -2.729 1.00 0.00 C ATOM 1624 CG ARG A 103 4.521 18.418 -3.163 1.00 0.00 C ATOM 1625 CD ARG A 103 4.774 18.150 -4.648 1.00 0.00 C ATOM 1626 NE ARG A 103 6.084 18.747 -5.046 1.00 0.00 N ATOM 1627 CZ ARG A 103 6.384 18.967 -6.309 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.549 18.671 -7.282 1.00 0.00 N ATOM 1629 NH2 ARG A 103 7.541 19.494 -6.605 1.00 0.00 N ATOM 0 H ARG A 103 1.349 16.636 -1.517 1.00 0.00 H new ATOM 0 HA ARG A 103 3.793 17.762 -0.643 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.344 16.631 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.405 18.022 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.435 19.490 -2.985 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.364 18.064 -2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.778 17.077 -4.839 1.00 0.00 H new ATOM 0 HD3 ARG A 103 3.970 18.577 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 103 6.761 18.990 -4.323 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.641 18.259 -7.067 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.810 18.853 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.199 19.730 -5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 103 7.787 19.670 -7.579 1.00 0.00 H new ATOM 1643 N GLY A 104 1.483 19.973 -1.426 1.00 0.00 N ATOM 1644 CA GLY A 104 1.171 21.429 -1.317 1.00 0.00 C ATOM 1645 C GLY A 104 0.619 21.778 0.076 1.00 0.00 C ATOM 1646 O GLY A 104 0.227 22.902 0.320 1.00 0.00 O ATOM 0 H GLY A 104 0.711 19.385 -1.741 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.072 22.012 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.443 21.705 -2.079 1.00 0.00 H new ATOM 1650 N MET A 105 0.575 20.845 0.996 1.00 0.00 N ATOM 1651 CA MET A 105 0.039 21.173 2.348 1.00 0.00 C ATOM 1652 C MET A 105 1.161 21.751 3.212 1.00 0.00 C ATOM 1653 O MET A 105 2.118 21.076 3.535 1.00 0.00 O ATOM 1654 CB MET A 105 -0.501 19.899 3.002 1.00 0.00 C ATOM 1655 CG MET A 105 -1.347 20.269 4.221 1.00 0.00 C ATOM 1656 SD MET A 105 -3.055 19.745 3.943 1.00 0.00 S ATOM 1657 CE MET A 105 -2.724 17.967 3.889 1.00 0.00 C ATOM 0 H MET A 105 0.884 19.881 0.869 1.00 0.00 H new ATOM 0 HA MET A 105 -0.764 21.904 2.255 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.101 19.337 2.287 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.325 19.254 3.302 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.948 19.789 5.114 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.308 21.345 4.393 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.659 17.419 4.009 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.273 17.710 2.931 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.041 17.699 4.695 1.00 0.00 H new ATOM 1667 N GLN A 106 1.053 22.996 3.591 1.00 0.00 N ATOM 1668 CA GLN A 106 2.119 23.611 4.432 1.00 0.00 C ATOM 1669 C GLN A 106 2.212 22.866 5.766 1.00 0.00 C ATOM 1670 O GLN A 106 3.288 22.586 6.257 1.00 0.00 O ATOM 1671 CB GLN A 106 1.775 25.079 4.693 1.00 0.00 C ATOM 1672 CG GLN A 106 1.784 25.849 3.372 1.00 0.00 C ATOM 1673 CD GLN A 106 1.383 27.304 3.626 1.00 0.00 C ATOM 1674 OE1 GLN A 106 0.848 27.625 4.669 1.00 0.00 O ATOM 1675 NE2 GLN A 106 1.620 28.203 2.710 1.00 0.00 N ATOM 0 H GLN A 106 0.275 23.612 3.355 1.00 0.00 H new ATOM 0 HA GLN A 106 3.075 23.546 3.912 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.795 25.155 5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.496 25.515 5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 106 2.776 25.807 2.921 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.093 25.388 2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.069 27.933 1.835 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.356 29.175 2.869 1.00 0.00 H new ATOM 1684 N GLU A 107 1.094 22.538 6.354 1.00 0.00 N ATOM 1685 CA GLU A 107 1.122 21.807 7.651 1.00 0.00 C ATOM 1686 C GLU A 107 1.651 20.391 7.424 1.00 0.00 C ATOM 1687 O GLU A 107 2.285 19.809 8.280 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.292 21.737 8.234 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.789 23.151 8.543 1.00 0.00 C ATOM 1690 CD GLU A 107 -2.166 23.075 9.204 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.719 21.989 9.255 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.646 24.107 9.648 1.00 0.00 O ATOM 0 H GLU A 107 0.163 22.745 5.992 1.00 0.00 H new ATOM 0 HA GLU A 107 1.774 22.333 8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.964 21.250 7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.293 21.134 9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.085 23.659 9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.846 23.736 7.625 1.00 0.00 H new ATOM 1699 N ALA A 108 1.393 19.833 6.271 1.00 0.00 N ATOM 1700 CA ALA A 108 1.877 18.452 5.983 1.00 0.00 C ATOM 1701 C ALA A 108 2.556 18.414 4.611 1.00 0.00 C ATOM 1702 O ALA A 108 2.028 17.860 3.667 1.00 0.00 O ATOM 1703 CB ALA A 108 0.688 17.488 5.985 1.00 0.00 C ATOM 0 H ALA A 108 0.868 20.274 5.516 1.00 0.00 H new ATOM 0 HA ALA A 108 2.595 18.156 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.038 16.478 5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.205 17.509 6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.027 17.791 5.220 1.00 0.00 H new ATOM 1709 N PRO A 109 3.721 18.997 4.498 1.00 0.00 N ATOM 1710 CA PRO A 109 4.483 19.030 3.226 1.00 0.00 C ATOM 1711 C PRO A 109 5.365 17.790 3.037 1.00 0.00 C ATOM 1712 O PRO A 109 5.070 16.929 2.235 1.00 0.00 O ATOM 1713 CB PRO A 109 5.343 20.287 3.361 1.00 0.00 C ATOM 1714 CG PRO A 109 5.482 20.548 4.833 1.00 0.00 C ATOM 1715 CD PRO A 109 4.441 19.693 5.568 1.00 0.00 C ATOM 0 HA PRO A 109 3.824 19.039 2.358 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.319 20.142 2.898 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.875 21.134 2.859 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.488 20.298 5.171 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.327 21.605 5.049 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.916 18.989 6.251 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.768 20.310 6.163 1.00 0.00 H new ATOM 1723 N GLU A 110 6.445 17.694 3.764 1.00 0.00 N ATOM 1724 CA GLU A 110 7.339 16.508 3.615 1.00 0.00 C ATOM 1725 C GLU A 110 7.078 15.472 4.725 1.00 0.00 C ATOM 1726 O GLU A 110 7.749 14.462 4.795 1.00 0.00 O ATOM 1727 CB GLU A 110 8.797 16.967 3.689 1.00 0.00 C ATOM 1728 CG GLU A 110 9.079 17.955 2.555 1.00 0.00 C ATOM 1729 CD GLU A 110 10.554 18.358 2.582 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.225 18.008 3.539 1.00 0.00 O ATOM 1731 OE2 GLU A 110 10.987 19.009 1.647 1.00 0.00 O ATOM 0 H GLU A 110 6.747 18.383 4.453 1.00 0.00 H new ATOM 0 HA GLU A 110 7.135 16.040 2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.993 17.437 4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.464 16.108 3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.833 17.502 1.595 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.448 18.837 2.662 1.00 0.00 H new ATOM 1738 N ALA A 111 6.126 15.699 5.597 1.00 0.00 N ATOM 1739 CA ALA A 111 5.867 14.707 6.681 1.00 0.00 C ATOM 1740 C ALA A 111 4.990 13.573 6.151 1.00 0.00 C ATOM 1741 O ALA A 111 5.432 12.453 5.992 1.00 0.00 O ATOM 1742 CB ALA A 111 5.146 15.397 7.839 1.00 0.00 C ATOM 0 H ALA A 111 5.523 16.522 5.604 1.00 0.00 H new ATOM 0 HA ALA A 111 6.817 14.299 7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.956 14.674 8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.768 16.204 8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.199 15.806 7.486 1.00 0.00 H new ATOM 1748 N ILE A 112 3.748 13.859 5.881 1.00 0.00 N ATOM 1749 CA ILE A 112 2.829 12.810 5.365 1.00 0.00 C ATOM 1750 C ILE A 112 3.246 12.418 3.946 1.00 0.00 C ATOM 1751 O ILE A 112 3.010 11.311 3.503 1.00 0.00 O ATOM 1752 CB ILE A 112 1.399 13.359 5.354 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.022 13.815 6.763 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.431 12.265 4.909 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.371 14.447 6.740 1.00 0.00 C ATOM 0 H ILE A 112 3.328 14.781 5.997 1.00 0.00 H new ATOM 0 HA ILE A 112 2.876 11.929 6.006 1.00 0.00 H new ATOM 0 HB ILE A 112 1.342 14.200 4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.037 12.967 7.447 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.753 14.534 7.132 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.585 12.659 4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.697 11.930 3.906 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.490 11.424 5.600 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.640 14.772 7.745 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.370 15.306 6.069 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.097 13.714 6.390 1.00 0.00 H new ATOM 1767 N LEU A 113 3.856 13.319 3.224 1.00 0.00 N ATOM 1768 CA LEU A 113 4.279 13.005 1.834 1.00 0.00 C ATOM 1769 C LEU A 113 5.309 11.871 1.830 1.00 0.00 C ATOM 1770 O LEU A 113 5.340 11.055 0.930 1.00 0.00 O ATOM 1771 CB LEU A 113 4.894 14.252 1.196 1.00 0.00 C ATOM 1772 CG LEU A 113 5.152 13.995 -0.289 1.00 0.00 C ATOM 1773 CD1 LEU A 113 5.072 15.317 -1.056 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.546 13.389 -0.464 1.00 0.00 C ATOM 0 H LEU A 113 4.079 14.262 3.541 1.00 0.00 H new ATOM 0 HA LEU A 113 3.406 12.689 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.224 15.103 1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.827 14.507 1.699 1.00 0.00 H new ATOM 0 HG LEU A 113 4.402 13.304 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.256 15.135 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.081 15.752 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.823 16.007 -0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.732 13.205 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.295 14.081 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.605 12.449 0.084 1.00 0.00 H new ATOM 1786 N SER A 114 6.162 11.815 2.817 1.00 0.00 N ATOM 1787 CA SER A 114 7.195 10.738 2.846 1.00 0.00 C ATOM 1788 C SER A 114 6.516 9.368 2.758 1.00 0.00 C ATOM 1789 O SER A 114 6.939 8.503 2.018 1.00 0.00 O ATOM 1790 CB SER A 114 7.987 10.828 4.150 1.00 0.00 C ATOM 1791 OG SER A 114 9.094 9.938 4.090 1.00 0.00 O ATOM 0 H SER A 114 6.189 12.466 3.602 1.00 0.00 H new ATOM 0 HA SER A 114 7.869 10.863 1.998 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.335 11.849 4.308 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.347 10.575 4.996 1.00 0.00 H new ATOM 0 HG SER A 114 9.605 9.995 4.924 1.00 0.00 H new ATOM 1797 N LYS A 115 5.473 9.160 3.505 1.00 0.00 N ATOM 1798 CA LYS A 115 4.771 7.846 3.456 1.00 0.00 C ATOM 1799 C LYS A 115 3.947 7.747 2.168 1.00 0.00 C ATOM 1800 O LYS A 115 3.830 6.696 1.571 1.00 0.00 O ATOM 1801 CB LYS A 115 3.833 7.732 4.654 1.00 0.00 C ATOM 1802 CG LYS A 115 4.610 7.965 5.948 1.00 0.00 C ATOM 1803 CD LYS A 115 5.627 6.842 6.148 1.00 0.00 C ATOM 1804 CE LYS A 115 6.170 6.910 7.573 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.648 7.103 7.534 1.00 0.00 N ATOM 0 H LYS A 115 5.073 9.842 4.149 1.00 0.00 H new ATOM 0 HA LYS A 115 5.508 7.043 3.480 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.028 8.462 4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.369 6.746 4.671 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.120 8.928 5.909 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.924 8.002 6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.159 5.874 5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.441 6.939 5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.700 7.731 8.114 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.926 5.993 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.018 7.149 8.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.089 6.305 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.869 7.989 7.037 1.00 0.00 H new ATOM 1819 N ALA A 116 3.353 8.834 1.754 1.00 0.00 N ATOM 1820 CA ALA A 116 2.505 8.811 0.525 1.00 0.00 C ATOM 1821 C ALA A 116 3.346 8.514 -0.722 1.00 0.00 C ATOM 1822 O ALA A 116 2.917 7.809 -1.611 1.00 0.00 O ATOM 1823 CB ALA A 116 1.813 10.165 0.368 1.00 0.00 C ATOM 0 H ALA A 116 3.418 9.741 2.216 1.00 0.00 H new ATOM 0 HA ALA A 116 1.763 8.020 0.629 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.192 10.155 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.188 10.358 1.240 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.564 10.950 0.280 1.00 0.00 H new ATOM 1829 N VAL A 117 4.529 9.045 -0.821 1.00 0.00 N ATOM 1830 CA VAL A 117 5.345 8.761 -2.037 1.00 0.00 C ATOM 1831 C VAL A 117 5.824 7.309 -1.996 1.00 0.00 C ATOM 1832 O VAL A 117 5.891 6.636 -3.005 1.00 0.00 O ATOM 1833 CB VAL A 117 6.549 9.704 -2.090 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.533 9.348 -0.976 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.245 9.560 -3.445 1.00 0.00 C ATOM 0 H VAL A 117 4.964 9.654 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 117 4.736 8.918 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 117 6.209 10.731 -1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.389 10.022 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.039 9.447 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.873 8.321 -1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.103 10.231 -3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.582 8.531 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.546 9.815 -4.242 1.00 0.00 H new ATOM 1845 N GLU A 118 6.173 6.827 -0.835 1.00 0.00 N ATOM 1846 CA GLU A 118 6.664 5.423 -0.723 1.00 0.00 C ATOM 1847 C GLU A 118 5.499 4.427 -0.722 1.00 0.00 C ATOM 1848 O GLU A 118 5.623 3.330 -1.227 1.00 0.00 O ATOM 1849 CB GLU A 118 7.485 5.262 0.561 1.00 0.00 C ATOM 1850 CG GLU A 118 6.611 5.505 1.790 1.00 0.00 C ATOM 1851 CD GLU A 118 7.493 5.524 3.040 1.00 0.00 C ATOM 1852 OE1 GLU A 118 7.966 4.467 3.422 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.685 6.595 3.590 1.00 0.00 O ATOM 0 H GLU A 118 6.140 7.345 0.043 1.00 0.00 H new ATOM 0 HA GLU A 118 7.292 5.212 -1.589 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.912 4.260 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.319 5.964 0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.079 6.451 1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.857 4.723 1.875 1.00 0.00 H new ATOM 1860 N ILE A 119 4.372 4.780 -0.164 1.00 0.00 N ATOM 1861 CA ILE A 119 3.232 3.817 -0.150 1.00 0.00 C ATOM 1862 C ILE A 119 2.778 3.537 -1.582 1.00 0.00 C ATOM 1863 O ILE A 119 2.415 2.428 -1.918 1.00 0.00 O ATOM 1864 CB ILE A 119 2.089 4.396 0.683 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.156 3.273 1.132 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.303 5.401 -0.142 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.343 3.748 2.337 1.00 0.00 C ATOM 0 H ILE A 119 4.192 5.682 0.278 1.00 0.00 H new ATOM 0 HA ILE A 119 3.547 2.875 0.300 1.00 0.00 H new ATOM 0 HB ILE A 119 2.508 4.894 1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.490 2.990 0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.734 2.387 1.394 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.490 5.809 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.963 6.209 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.891 4.907 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.325 2.951 2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.019 4.010 3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.245 4.622 2.058 1.00 0.00 H new ATOM 1879 N GLU A 120 2.809 4.520 -2.435 1.00 0.00 N ATOM 1880 CA GLU A 120 2.394 4.286 -3.844 1.00 0.00 C ATOM 1881 C GLU A 120 3.404 3.358 -4.524 1.00 0.00 C ATOM 1882 O GLU A 120 3.062 2.575 -5.388 1.00 0.00 O ATOM 1883 CB GLU A 120 2.345 5.619 -4.592 1.00 0.00 C ATOM 1884 CG GLU A 120 1.810 5.388 -6.007 1.00 0.00 C ATOM 1885 CD GLU A 120 1.857 6.700 -6.791 1.00 0.00 C ATOM 1886 OE1 GLU A 120 2.304 7.686 -6.231 1.00 0.00 O ATOM 1887 OE2 GLU A 120 1.445 6.695 -7.941 1.00 0.00 O ATOM 0 H GLU A 120 3.103 5.473 -2.219 1.00 0.00 H new ATOM 0 HA GLU A 120 1.406 3.825 -3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.706 6.324 -4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.340 6.061 -4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.406 4.628 -6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.787 5.014 -5.964 1.00 0.00 H new ATOM 1894 N GLU A 121 4.651 3.447 -4.143 1.00 0.00 N ATOM 1895 CA GLU A 121 5.691 2.578 -4.772 1.00 0.00 C ATOM 1896 C GLU A 121 5.590 1.146 -4.238 1.00 0.00 C ATOM 1897 O GLU A 121 5.646 0.191 -4.987 1.00 0.00 O ATOM 1898 CB GLU A 121 7.078 3.135 -4.451 1.00 0.00 C ATOM 1899 CG GLU A 121 8.141 2.334 -5.208 1.00 0.00 C ATOM 1900 CD GLU A 121 9.533 2.828 -4.813 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.611 3.716 -3.979 1.00 0.00 O ATOM 1902 OE2 GLU A 121 10.499 2.311 -5.350 1.00 0.00 O ATOM 0 H GLU A 121 4.995 4.083 -3.424 1.00 0.00 H new ATOM 0 HA GLU A 121 5.531 2.566 -5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.132 4.187 -4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.263 3.081 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.042 1.273 -4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.997 2.444 -6.283 1.00 0.00 H new ATOM 1909 N GLN A 122 5.444 0.986 -2.952 1.00 0.00 N ATOM 1910 CA GLN A 122 5.347 -0.387 -2.376 1.00 0.00 C ATOM 1911 C GLN A 122 4.091 -1.081 -2.908 1.00 0.00 C ATOM 1912 O GLN A 122 4.065 -2.281 -3.095 1.00 0.00 O ATOM 1913 CB GLN A 122 5.271 -0.300 -0.849 1.00 0.00 C ATOM 1914 CG GLN A 122 6.536 0.372 -0.309 1.00 0.00 C ATOM 1915 CD GLN A 122 7.771 -0.395 -0.784 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.828 -1.604 -0.681 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.772 0.264 -1.302 1.00 0.00 N ATOM 0 H GLN A 122 5.388 1.746 -2.274 1.00 0.00 H new ATOM 0 HA GLN A 122 6.228 -0.960 -2.664 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.390 0.268 -0.551 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.167 -1.298 -0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.584 1.406 -0.651 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.509 0.398 0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.724 1.279 -1.388 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.602 -0.236 -1.620 1.00 0.00 H new ATOM 1926 N THR A 123 3.049 -0.334 -3.140 1.00 0.00 N ATOM 1927 CA THR A 123 1.792 -0.954 -3.646 1.00 0.00 C ATOM 1928 C THR A 123 2.013 -1.551 -5.037 1.00 0.00 C ATOM 1929 O THR A 123 1.487 -2.598 -5.356 1.00 0.00 O ATOM 1930 CB THR A 123 0.685 0.093 -3.719 1.00 0.00 C ATOM 1931 OG1 THR A 123 1.096 1.158 -4.563 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.386 0.628 -2.318 1.00 0.00 C ATOM 0 H THR A 123 3.012 0.676 -3.002 1.00 0.00 H new ATOM 0 HA THR A 123 1.500 -1.747 -2.958 1.00 0.00 H new ATOM 0 HB THR A 123 -0.218 -0.363 -4.126 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.074 1.169 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.405 1.376 -2.375 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.065 -0.192 -1.676 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.285 1.083 -1.903 1.00 0.00 H new ATOM 1940 N LYS A 124 2.788 -0.910 -5.870 1.00 0.00 N ATOM 1941 CA LYS A 124 3.022 -1.481 -7.227 1.00 0.00 C ATOM 1942 C LYS A 124 4.013 -2.638 -7.127 1.00 0.00 C ATOM 1943 O LYS A 124 3.896 -3.630 -7.819 1.00 0.00 O ATOM 1944 CB LYS A 124 3.567 -0.412 -8.169 1.00 0.00 C ATOM 1945 CG LYS A 124 2.517 0.684 -8.347 1.00 0.00 C ATOM 1946 CD LYS A 124 2.925 1.595 -9.505 1.00 0.00 C ATOM 1947 CE LYS A 124 2.757 0.839 -10.825 1.00 0.00 C ATOM 1948 NZ LYS A 124 3.977 1.023 -11.662 1.00 0.00 N ATOM 0 H LYS A 124 3.263 -0.029 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 124 2.075 -1.844 -7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.487 0.011 -7.765 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.816 -0.853 -9.134 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.542 0.240 -8.546 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.422 1.264 -7.429 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.312 2.496 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.960 1.914 -9.385 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.593 -0.221 -10.631 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.879 1.206 -11.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.863 0.509 -12.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.114 2.035 -11.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.806 0.653 -11.154 1.00 0.00 H new ATOM 1962 N ARG A 125 4.979 -2.535 -6.258 1.00 0.00 N ATOM 1963 CA ARG A 125 5.944 -3.655 -6.118 1.00 0.00 C ATOM 1964 C ARG A 125 5.160 -4.877 -5.655 1.00 0.00 C ATOM 1965 O ARG A 125 5.305 -5.964 -6.180 1.00 0.00 O ATOM 1966 CB ARG A 125 7.014 -3.304 -5.083 1.00 0.00 C ATOM 1967 CG ARG A 125 7.856 -2.133 -5.591 1.00 0.00 C ATOM 1968 CD ARG A 125 9.028 -1.899 -4.636 1.00 0.00 C ATOM 1969 NE ARG A 125 9.986 -3.041 -4.737 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.929 -3.231 -3.837 1.00 0.00 C ATOM 1971 NH1 ARG A 125 11.075 -2.429 -2.806 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.739 -4.245 -3.970 1.00 0.00 N ATOM 0 H ARG A 125 5.140 -1.734 -5.647 1.00 0.00 H new ATOM 0 HA ARG A 125 6.442 -3.850 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.545 -3.043 -4.134 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.651 -4.169 -4.896 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.226 -2.345 -6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.244 -1.234 -5.661 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.532 -0.964 -4.883 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.664 -1.804 -3.613 1.00 0.00 H new ATOM 0 HE ARG A 125 9.908 -3.689 -5.521 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.448 -1.633 -2.686 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.815 -2.602 -2.126 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.637 -4.878 -4.763 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.474 -4.405 -3.281 1.00 0.00 H new ATOM 1986 N LEU A 126 4.315 -4.697 -4.677 1.00 0.00 N ATOM 1987 CA LEU A 126 3.503 -5.837 -4.184 1.00 0.00 C ATOM 1988 C LEU A 126 2.649 -6.324 -5.349 1.00 0.00 C ATOM 1989 O LEU A 126 2.478 -7.507 -5.566 1.00 0.00 O ATOM 1990 CB LEU A 126 2.598 -5.365 -3.043 1.00 0.00 C ATOM 1991 CG LEU A 126 2.265 -6.542 -2.127 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.431 -6.045 -0.951 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.477 -7.600 -2.903 1.00 0.00 C ATOM 0 H LEU A 126 4.154 -3.810 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 126 4.142 -6.638 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 126 3.094 -4.579 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.681 -4.936 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 126 3.190 -6.986 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.191 -6.882 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.996 -5.298 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.508 -5.599 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.243 -8.436 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.551 -7.163 -3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.075 -7.956 -3.742 1.00 0.00 H new ATOM 2005 N LEU A 127 2.124 -5.403 -6.108 1.00 0.00 N ATOM 2006 CA LEU A 127 1.289 -5.770 -7.279 1.00 0.00 C ATOM 2007 C LEU A 127 2.108 -6.639 -8.230 1.00 0.00 C ATOM 2008 O LEU A 127 1.639 -7.654 -8.701 1.00 0.00 O ATOM 2009 CB LEU A 127 0.841 -4.481 -7.976 1.00 0.00 C ATOM 2010 CG LEU A 127 0.124 -4.806 -9.282 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.932 -5.884 -9.032 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -0.556 -3.540 -9.804 1.00 0.00 C ATOM 0 H LEU A 127 2.241 -4.400 -5.963 1.00 0.00 H new ATOM 0 HA LEU A 127 0.411 -6.335 -6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.178 -3.917 -7.320 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.706 -3.848 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 127 0.843 -5.170 -10.016 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.444 -6.115 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.450 -6.784 -8.650 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.656 -5.522 -8.302 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.072 -3.763 -10.738 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.277 -3.184 -9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.195 -2.769 -9.979 1.00 0.00 H new ATOM 2024 N GLU A 128 3.334 -6.279 -8.506 1.00 0.00 N ATOM 2025 CA GLU A 128 4.151 -7.128 -9.412 1.00 0.00 C ATOM 2026 C GLU A 128 4.421 -8.462 -8.717 1.00 0.00 C ATOM 2027 O GLU A 128 4.338 -9.514 -9.319 1.00 0.00 O ATOM 2028 CB GLU A 128 5.477 -6.429 -9.719 1.00 0.00 C ATOM 2029 CG GLU A 128 5.206 -5.150 -10.513 1.00 0.00 C ATOM 2030 CD GLU A 128 6.535 -4.490 -10.887 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.556 -4.936 -10.391 1.00 0.00 O ATOM 2032 OE2 GLU A 128 6.507 -3.550 -11.664 1.00 0.00 O ATOM 0 H GLU A 128 3.797 -5.444 -8.147 1.00 0.00 H new ATOM 0 HA GLU A 128 3.617 -7.296 -10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.998 -6.191 -8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.127 -7.093 -10.289 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.637 -5.382 -11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.601 -4.463 -9.921 1.00 0.00 H new ATOM 2039 N GLY A 129 4.718 -8.425 -7.444 1.00 0.00 N ATOM 2040 CA GLY A 129 4.965 -9.693 -6.705 1.00 0.00 C ATOM 2041 C GLY A 129 3.706 -10.551 -6.799 1.00 0.00 C ATOM 2042 O GLY A 129 3.756 -11.752 -6.982 1.00 0.00 O ATOM 0 H GLY A 129 4.799 -7.574 -6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.818 -10.221 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.207 -9.485 -5.663 1.00 0.00 H new ATOM 2046 N MET A 130 2.574 -9.920 -6.679 1.00 0.00 N ATOM 2047 CA MET A 130 1.280 -10.646 -6.758 1.00 0.00 C ATOM 2048 C MET A 130 0.996 -11.031 -8.212 1.00 0.00 C ATOM 2049 O MET A 130 0.441 -12.073 -8.493 1.00 0.00 O ATOM 2050 CB MET A 130 0.185 -9.724 -6.182 1.00 0.00 C ATOM 2051 CG MET A 130 -0.897 -9.340 -7.225 1.00 0.00 C ATOM 2052 SD MET A 130 -2.082 -10.687 -7.610 1.00 0.00 S ATOM 2053 CE MET A 130 -1.627 -11.932 -6.378 1.00 0.00 C ATOM 0 H MET A 130 2.490 -8.915 -6.527 1.00 0.00 H new ATOM 0 HA MET A 130 1.307 -11.569 -6.179 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.293 -10.221 -5.338 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.649 -8.816 -5.797 1.00 0.00 H new ATOM 0 HG2 MET A 130 -1.452 -8.478 -6.856 1.00 0.00 H new ATOM 0 HG3 MET A 130 -0.404 -9.031 -8.147 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.332 -12.762 -6.422 1.00 0.00 H new ATOM 0 HE2 MET A 130 -0.622 -12.298 -6.585 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.653 -11.486 -5.384 1.00 0.00 H new ATOM 2063 N GLU A 131 1.359 -10.201 -9.142 1.00 0.00 N ATOM 2064 CA GLU A 131 1.088 -10.541 -10.562 1.00 0.00 C ATOM 2065 C GLU A 131 1.763 -11.862 -10.925 1.00 0.00 C ATOM 2066 O GLU A 131 1.262 -12.611 -11.739 1.00 0.00 O ATOM 2067 CB GLU A 131 1.583 -9.417 -11.471 1.00 0.00 C ATOM 2068 CG GLU A 131 0.532 -8.304 -11.516 1.00 0.00 C ATOM 2069 CD GLU A 131 1.012 -7.185 -12.442 1.00 0.00 C ATOM 2070 OE1 GLU A 131 2.156 -7.238 -12.861 1.00 0.00 O ATOM 2071 OE2 GLU A 131 0.227 -6.293 -12.718 1.00 0.00 O ATOM 0 H GLU A 131 1.828 -9.309 -8.984 1.00 0.00 H new ATOM 0 HA GLU A 131 0.013 -10.654 -10.702 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.530 -9.024 -11.101 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.768 -9.800 -12.475 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.419 -8.701 -11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.359 -7.912 -10.514 1.00 0.00 H new ATOM 2078 N LEU A 132 2.867 -12.187 -10.313 1.00 0.00 N ATOM 2079 CA LEU A 132 3.502 -13.493 -10.634 1.00 0.00 C ATOM 2080 C LEU A 132 2.627 -14.593 -10.048 1.00 0.00 C ATOM 2081 O LEU A 132 2.462 -15.654 -10.616 1.00 0.00 O ATOM 2082 CB LEU A 132 4.888 -13.594 -9.995 1.00 0.00 C ATOM 2083 CG LEU A 132 5.716 -12.355 -10.326 1.00 0.00 C ATOM 2084 CD1 LEU A 132 6.249 -11.744 -9.030 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.893 -12.758 -11.217 1.00 0.00 C ATOM 0 H LEU A 132 3.349 -11.617 -9.618 1.00 0.00 H new ATOM 0 HA LEU A 132 3.603 -13.588 -11.715 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.791 -13.697 -8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.398 -14.487 -10.356 1.00 0.00 H new ATOM 0 HG LEU A 132 5.095 -11.626 -10.847 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.841 -10.859 -9.262 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.413 -11.464 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.873 -12.473 -8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.487 -11.876 -11.456 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.515 -13.483 -10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.516 -13.202 -12.138 1.00 0.00 H new ATOM 2097 N ILE A 133 2.076 -14.337 -8.895 1.00 0.00 N ATOM 2098 CA ILE A 133 1.217 -15.345 -8.229 1.00 0.00 C ATOM 2099 C ILE A 133 0.035 -15.709 -9.135 1.00 0.00 C ATOM 2100 O ILE A 133 -0.118 -16.844 -9.525 1.00 0.00 O ATOM 2101 CB ILE A 133 0.734 -14.761 -6.899 1.00 0.00 C ATOM 2102 CG1 ILE A 133 1.717 -15.151 -5.802 1.00 0.00 C ATOM 2103 CG2 ILE A 133 -0.653 -15.287 -6.545 1.00 0.00 C ATOM 2104 CD1 ILE A 133 2.828 -14.103 -5.722 1.00 0.00 C ATOM 0 H ILE A 133 2.188 -13.462 -8.383 1.00 0.00 H new ATOM 0 HA ILE A 133 1.779 -16.259 -8.039 1.00 0.00 H new ATOM 0 HB ILE A 133 0.678 -13.676 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.201 -15.224 -4.845 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.142 -16.133 -6.011 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -0.974 -14.857 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -1.359 -15.007 -7.327 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -0.619 -16.373 -6.459 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.533 -14.379 -4.938 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.350 -14.052 -6.678 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.394 -13.130 -5.493 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.797 -14.769 -9.481 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.954 -15.100 -10.366 1.00 0.00 C ATOM 2118 C VAL A 134 -1.446 -15.591 -11.731 1.00 0.00 C ATOM 2119 O VAL A 134 -2.022 -16.472 -12.339 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.830 -13.858 -10.570 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -2.153 -12.897 -11.547 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -4.187 -14.287 -11.135 1.00 0.00 C ATOM 0 H VAL A 134 -0.730 -13.793 -9.194 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.543 -15.886 -9.893 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.970 -13.354 -9.614 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.781 -12.017 -11.687 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.186 -12.592 -11.147 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.008 -13.395 -12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.814 -13.408 -11.282 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.040 -14.792 -12.090 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.674 -14.967 -10.436 1.00 0.00 H new ATOM 2132 N SER A 135 -0.382 -15.013 -12.225 1.00 0.00 N ATOM 2133 CA SER A 135 0.159 -15.421 -13.558 1.00 0.00 C ATOM 2134 C SER A 135 0.720 -16.846 -13.516 1.00 0.00 C ATOM 2135 O SER A 135 0.770 -17.527 -14.521 1.00 0.00 O ATOM 2136 CB SER A 135 1.269 -14.456 -13.972 1.00 0.00 C ATOM 2137 OG SER A 135 0.726 -13.148 -14.110 1.00 0.00 O ATOM 0 H SER A 135 0.140 -14.270 -11.759 1.00 0.00 H new ATOM 0 HA SER A 135 -0.656 -15.392 -14.281 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.064 -14.456 -13.226 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.715 -14.778 -14.913 1.00 0.00 H new ATOM 0 HG SER A 135 1.027 -12.588 -13.364 1.00 0.00 H new ATOM 2143 N GLN A 136 1.145 -17.308 -12.374 1.00 0.00 N ATOM 2144 CA GLN A 136 1.704 -18.691 -12.300 1.00 0.00 C ATOM 2145 C GLN A 136 0.688 -19.631 -11.649 1.00 0.00 C ATOM 2146 O GLN A 136 0.561 -20.781 -12.021 1.00 0.00 O ATOM 2147 CB GLN A 136 2.990 -18.679 -11.474 1.00 0.00 C ATOM 2148 CG GLN A 136 4.015 -17.758 -12.139 1.00 0.00 C ATOM 2149 CD GLN A 136 4.312 -18.262 -13.553 1.00 0.00 C ATOM 2150 OE1 GLN A 136 4.583 -19.430 -13.750 1.00 0.00 O ATOM 2151 NE2 GLN A 136 4.270 -17.425 -14.552 1.00 0.00 N ATOM 0 H GLN A 136 1.131 -16.794 -11.493 1.00 0.00 H new ATOM 0 HA GLN A 136 1.921 -19.042 -13.309 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.781 -18.336 -10.461 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.392 -19.689 -11.392 1.00 0.00 H new ATOM 0 HG2 GLN A 136 3.632 -16.738 -12.178 1.00 0.00 H new ATOM 0 HG3 GLN A 136 4.932 -17.732 -11.551 1.00 0.00 H new ATOM 0 HE21 GLN A 136 4.042 -16.445 -14.387 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.465 -17.751 -15.499 1.00 0.00 H new ATOM 2160 N VAL A 137 -0.035 -19.149 -10.680 1.00 0.00 N ATOM 2161 CA VAL A 137 -1.042 -19.999 -9.996 1.00 0.00 C ATOM 2162 C VAL A 137 -2.164 -20.327 -10.971 1.00 0.00 C ATOM 2163 O VAL A 137 -2.606 -21.455 -11.072 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.612 -19.236 -8.802 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.796 -20.005 -8.217 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.529 -19.075 -7.734 1.00 0.00 C ATOM 0 H VAL A 137 0.030 -18.193 -10.330 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.576 -20.922 -9.652 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.948 -18.252 -9.130 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.200 -19.458 -7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.569 -20.116 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.464 -20.991 -7.891 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.936 -18.530 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.191 -20.058 -7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.313 -18.521 -8.150 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.631 -19.347 -11.692 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.726 -19.603 -12.659 1.00 0.00 C ATOM 2178 C HIS A 138 -3.362 -19.006 -14.018 1.00 0.00 C ATOM 2179 O HIS A 138 -3.832 -17.947 -14.384 1.00 0.00 O ATOM 2180 CB HIS A 138 -5.019 -18.963 -12.151 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.603 -19.809 -11.053 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.956 -21.135 -11.248 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.904 -19.530 -9.742 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -6.446 -21.600 -10.084 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -6.437 -20.662 -9.133 1.00 0.00 N ATOM 0 H HIS A 138 -2.301 -18.383 -11.652 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.870 -20.678 -12.763 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.818 -17.957 -11.781 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.734 -18.865 -12.968 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.750 -18.577 -9.258 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.803 -22.609 -9.937 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.753 -20.755 -8.168 1.00 0.00 H new ATOM 2193 N PRO A 139 -2.535 -19.685 -14.764 1.00 0.00 N ATOM 2194 CA PRO A 139 -2.106 -19.217 -16.111 1.00 0.00 C ATOM 2195 C PRO A 139 -3.307 -18.898 -17.002 1.00 0.00 C ATOM 2196 O PRO A 139 -3.231 -18.083 -17.899 1.00 0.00 O ATOM 2197 CB PRO A 139 -1.314 -20.398 -16.680 1.00 0.00 C ATOM 2198 CG PRO A 139 -0.880 -21.201 -15.498 1.00 0.00 C ATOM 2199 CD PRO A 139 -1.920 -20.970 -14.402 1.00 0.00 C ATOM 0 HA PRO A 139 -1.523 -18.298 -16.059 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -1.930 -20.994 -17.353 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -0.455 -20.052 -17.255 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.815 -22.259 -15.752 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.110 -20.892 -15.163 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.657 -21.772 -14.375 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -1.458 -20.928 -13.415 1.00 0.00 H new ATOM 2207 N GLU A 140 -4.420 -19.533 -16.751 1.00 0.00 N ATOM 2208 CA GLU A 140 -5.634 -19.267 -17.571 1.00 0.00 C ATOM 2209 C GLU A 140 -6.036 -17.798 -17.419 1.00 0.00 C ATOM 2210 O GLU A 140 -6.574 -17.196 -18.327 1.00 0.00 O ATOM 2211 CB GLU A 140 -6.779 -20.162 -17.095 1.00 0.00 C ATOM 2212 CG GLU A 140 -7.981 -19.994 -18.027 1.00 0.00 C ATOM 2213 CD GLU A 140 -9.159 -20.814 -17.495 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -9.003 -21.431 -16.453 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -10.195 -20.811 -18.138 1.00 0.00 O ATOM 0 H GLU A 140 -4.540 -20.226 -16.012 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.420 -19.480 -18.618 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.459 -21.204 -17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.058 -19.901 -16.074 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.258 -18.942 -18.095 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.722 -20.321 -19.034 1.00 0.00 H new ATOM 2222 N THR A 141 -5.782 -17.217 -16.277 1.00 0.00 N ATOM 2223 CA THR A 141 -6.154 -15.789 -16.073 1.00 0.00 C ATOM 2224 C THR A 141 -5.334 -14.924 -17.014 1.00 0.00 C ATOM 2225 O THR A 141 -4.120 -14.986 -17.031 1.00 0.00 O ATOM 2226 CB THR A 141 -5.841 -15.373 -14.630 1.00 0.00 C ATOM 2227 OG1 THR A 141 -6.234 -16.410 -13.743 1.00 0.00 O ATOM 2228 CG2 THR A 141 -6.596 -14.089 -14.280 1.00 0.00 C ATOM 0 H THR A 141 -5.334 -17.669 -15.479 1.00 0.00 H new ATOM 0 HA THR A 141 -7.219 -15.663 -16.270 1.00 0.00 H new ATOM 0 HB THR A 141 -4.770 -15.195 -14.534 1.00 0.00 H new ATOM 0 HG1 THR A 141 -6.033 -16.146 -12.821 1.00 0.00 H new ATOM 0 HG21 THR A 141 -6.368 -13.801 -13.254 1.00 0.00 H new ATOM 0 HG22 THR A 141 -6.291 -13.291 -14.957 1.00 0.00 H new ATOM 0 HG23 THR A 141 -7.668 -14.259 -14.379 1.00 0.00 H new ATOM 2236 N LYS A 142 -5.978 -14.099 -17.782 1.00 0.00 N ATOM 2237 CA LYS A 142 -5.216 -13.223 -18.695 1.00 0.00 C ATOM 2238 C LYS A 142 -4.743 -12.009 -17.900 1.00 0.00 C ATOM 2239 O LYS A 142 -3.569 -11.848 -17.636 1.00 0.00 O ATOM 2240 CB LYS A 142 -6.099 -12.772 -19.857 1.00 0.00 C ATOM 2241 CG LYS A 142 -5.205 -12.211 -20.955 1.00 0.00 C ATOM 2242 CD LYS A 142 -5.869 -10.983 -21.575 1.00 0.00 C ATOM 2243 CE LYS A 142 -5.052 -10.515 -22.782 1.00 0.00 C ATOM 2244 NZ LYS A 142 -5.748 -9.375 -23.442 1.00 0.00 N ATOM 0 H LYS A 142 -6.992 -13.995 -17.816 1.00 0.00 H new ATOM 0 HA LYS A 142 -4.364 -13.764 -19.106 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.683 -13.610 -20.236 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.808 -12.015 -19.522 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -4.232 -11.943 -20.544 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -5.031 -12.968 -21.719 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.887 -11.223 -21.882 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.939 -10.183 -20.838 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.055 -10.211 -22.464 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.925 -11.335 -23.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.193 -9.057 -24.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.690 -9.680 -23.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.847 -8.591 -22.766 1.00 0.00 H new ATOM 2258 N GLU A 143 -5.649 -11.160 -17.500 1.00 0.00 N ATOM 2259 CA GLU A 143 -5.246 -9.973 -16.709 1.00 0.00 C ATOM 2260 C GLU A 143 -6.392 -9.565 -15.782 1.00 0.00 C ATOM 2261 O GLU A 143 -7.545 -9.846 -16.044 1.00 0.00 O ATOM 2262 CB GLU A 143 -4.917 -8.820 -17.657 1.00 0.00 C ATOM 2263 CG GLU A 143 -4.278 -7.676 -16.875 1.00 0.00 C ATOM 2264 CD GLU A 143 -4.028 -6.493 -17.811 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -4.373 -6.602 -18.976 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -3.494 -5.498 -17.348 1.00 0.00 O ATOM 0 H GLU A 143 -6.648 -11.240 -17.688 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.367 -10.213 -16.111 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.239 -9.162 -18.439 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.824 -8.473 -18.151 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.930 -7.373 -16.056 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.339 -8.006 -16.430 1.00 0.00 H new ATOM 2273 N ASN A 144 -6.088 -8.889 -14.713 1.00 0.00 N ATOM 2274 CA ASN A 144 -7.161 -8.444 -13.782 1.00 0.00 C ATOM 2275 C ASN A 144 -7.410 -6.949 -13.998 1.00 0.00 C ATOM 2276 O ASN A 144 -6.544 -6.130 -13.763 1.00 0.00 O ATOM 2277 CB ASN A 144 -6.705 -8.683 -12.345 1.00 0.00 C ATOM 2278 CG ASN A 144 -6.537 -10.184 -12.109 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -7.134 -10.991 -12.793 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -5.738 -10.597 -11.162 1.00 0.00 N ATOM 0 H ASN A 144 -5.141 -8.624 -14.442 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.078 -9.002 -13.969 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.763 -8.167 -12.160 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.435 -8.273 -11.647 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -5.616 -11.596 -10.997 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.236 -9.920 -10.587 1.00 0.00 H new ATOM 2287 N GLU A 145 -8.577 -6.587 -14.458 1.00 0.00 N ATOM 2288 CA GLU A 145 -8.861 -5.143 -14.701 1.00 0.00 C ATOM 2289 C GLU A 145 -9.995 -4.653 -13.802 1.00 0.00 C ATOM 2290 O GLU A 145 -10.126 -3.476 -13.544 1.00 0.00 O ATOM 2291 CB GLU A 145 -9.249 -4.942 -16.168 1.00 0.00 C ATOM 2292 CG GLU A 145 -10.655 -5.498 -16.410 1.00 0.00 C ATOM 2293 CD GLU A 145 -10.978 -5.438 -17.903 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -10.150 -5.874 -18.686 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -12.048 -4.959 -18.240 1.00 0.00 O ATOM 0 H GLU A 145 -9.343 -7.225 -14.675 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.964 -4.568 -14.470 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -9.218 -3.882 -16.421 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.532 -5.445 -16.816 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.717 -6.527 -16.055 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.388 -4.921 -15.845 1.00 0.00 H new ATOM 2302 N ILE A 146 -10.844 -5.526 -13.365 1.00 0.00 N ATOM 2303 CA ILE A 146 -11.995 -5.092 -12.527 1.00 0.00 C ATOM 2304 C ILE A 146 -11.534 -4.397 -11.240 1.00 0.00 C ATOM 2305 O ILE A 146 -11.048 -5.024 -10.320 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.817 -6.323 -12.157 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -13.319 -6.994 -13.436 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -14.004 -5.901 -11.291 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.200 -8.512 -13.298 1.00 0.00 C ATOM 0 H ILE A 146 -10.795 -6.528 -13.550 1.00 0.00 H new ATOM 0 HA ILE A 146 -12.587 -4.379 -13.101 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.199 -7.026 -11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -14.356 -6.716 -13.622 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -12.738 -6.650 -14.292 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.592 -6.780 -11.026 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.639 -5.421 -10.383 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -14.628 -5.201 -11.846 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.558 -8.989 -14.210 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.157 -8.782 -13.133 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -13.800 -8.849 -12.453 1.00 0.00 H new ATOM 2321 N TYR A 147 -11.731 -3.106 -11.158 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.362 -2.359 -9.919 1.00 0.00 C ATOM 2323 C TYR A 147 -12.345 -1.199 -9.738 1.00 0.00 C ATOM 2324 O TYR A 147 -13.088 -0.864 -10.639 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.928 -1.819 -10.004 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.567 -1.466 -11.425 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -10.368 -0.586 -12.163 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.416 -2.012 -11.998 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -10.016 -0.255 -13.475 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -8.063 -1.684 -13.311 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.863 -0.804 -14.051 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.515 -0.477 -15.346 1.00 0.00 O ATOM 0 H TYR A 147 -12.134 -2.535 -11.901 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.412 -3.036 -9.066 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.829 -0.938 -9.370 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -9.231 -2.565 -9.623 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -11.257 -0.163 -11.719 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.798 -2.688 -11.426 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.633 0.424 -14.045 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.174 -2.109 -13.754 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.688 -0.943 -15.590 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.352 -0.590 -8.584 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.261 0.554 -8.285 1.00 0.00 C ATOM 2344 C PRO A 148 -13.044 1.712 -9.259 1.00 0.00 C ATOM 2345 O PRO A 148 -11.945 1.946 -9.721 1.00 0.00 O ATOM 2346 CB PRO A 148 -12.882 0.968 -6.859 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.205 -0.226 -6.275 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.500 -0.916 -7.438 1.00 0.00 C ATOM 0 HA PRO A 148 -14.311 0.280 -8.383 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.220 1.834 -6.863 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.764 1.243 -6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.492 0.067 -5.504 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.927 -0.893 -5.804 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.484 -0.543 -7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.427 -1.993 -7.283 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.080 2.430 -9.588 1.00 0.00 N ATOM 2357 CA VAL A 149 -13.915 3.558 -10.543 1.00 0.00 C ATOM 2358 C VAL A 149 -13.808 4.878 -9.777 1.00 0.00 C ATOM 2359 O VAL A 149 -14.599 5.157 -8.897 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.127 3.616 -11.476 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -14.906 4.700 -12.531 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.309 2.264 -12.169 1.00 0.00 C ATOM 0 H VAL A 149 -15.028 2.286 -9.239 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.006 3.403 -11.125 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.019 3.848 -10.894 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.769 4.742 -13.196 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.779 5.665 -12.040 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.013 4.467 -13.110 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.173 2.309 -12.832 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.417 2.030 -12.750 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.467 1.489 -11.419 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.809 5.667 -10.097 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.589 6.973 -9.399 1.00 0.00 C ATOM 2374 C TRP A 150 -13.901 7.753 -9.270 1.00 0.00 C ATOM 2375 O TRP A 150 -14.718 7.777 -10.169 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.592 7.802 -10.210 1.00 0.00 C ATOM 2377 CG TRP A 150 -11.580 9.209 -9.705 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -12.340 10.215 -10.197 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.785 9.784 -8.630 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -12.064 11.370 -9.489 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -11.111 11.155 -8.512 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.824 9.254 -7.752 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -10.504 11.972 -7.559 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -9.210 10.073 -6.791 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.550 11.430 -6.695 1.00 0.00 C ATOM 0 H TRP A 150 -12.126 5.456 -10.825 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.203 6.777 -8.399 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.595 7.369 -10.132 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.864 7.786 -11.265 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.046 10.130 -11.010 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -12.509 12.270 -9.666 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.556 8.210 -7.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.770 13.016 -7.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.472 9.656 -6.122 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -9.075 12.055 -5.954 1.00 0.00 H new ATOM 2396 N SER A 151 -14.104 8.387 -8.146 1.00 0.00 N ATOM 2397 CA SER A 151 -15.359 9.163 -7.936 1.00 0.00 C ATOM 2398 C SER A 151 -15.226 10.024 -6.673 1.00 0.00 C ATOM 2399 O SER A 151 -15.655 11.161 -6.640 1.00 0.00 O ATOM 2400 CB SER A 151 -16.532 8.197 -7.772 1.00 0.00 C ATOM 2401 OG SER A 151 -16.279 7.334 -6.671 1.00 0.00 O ATOM 0 H SER A 151 -13.452 8.400 -7.362 1.00 0.00 H new ATOM 0 HA SER A 151 -15.535 9.808 -8.797 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.456 8.753 -7.609 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.668 7.614 -8.683 1.00 0.00 H new ATOM 0 HG SER A 151 -17.030 6.714 -6.562 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.637 9.492 -5.633 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.481 10.284 -4.378 1.00 0.00 C ATOM 2409 C GLY A 152 -13.623 11.517 -4.661 1.00 0.00 C ATOM 2410 O GLY A 152 -13.169 11.723 -5.770 1.00 0.00 O ATOM 0 H GLY A 152 -14.258 8.545 -5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.458 10.586 -4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.016 9.673 -3.604 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.401 12.347 -3.674 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.581 13.569 -3.907 1.00 0.00 C ATOM 2416 C LEU A 153 -13.207 14.369 -5.052 1.00 0.00 C ATOM 2417 O LEU A 153 -12.627 14.509 -6.111 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.155 13.163 -4.287 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.583 12.232 -3.217 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -9.087 12.027 -3.461 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -10.787 12.858 -1.837 1.00 0.00 C ATOM 0 H LEU A 153 -13.751 12.231 -2.723 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.551 14.175 -3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.155 12.663 -5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.528 14.049 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.095 11.271 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.681 11.363 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.936 11.583 -4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.576 12.989 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.380 12.196 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.275 13.819 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.852 13.006 -1.658 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.393 14.875 -4.843 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.130 15.662 -5.875 1.00 0.00 C ATOM 2435 C PRO A 154 -14.266 16.767 -6.485 1.00 0.00 C ATOM 2436 O PRO A 154 -14.420 17.124 -7.636 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.304 16.268 -5.107 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.517 15.376 -3.928 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.161 14.752 -3.594 1.00 0.00 C ATOM 0 HA PRO A 154 -15.436 15.038 -6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.082 17.288 -4.792 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.197 16.314 -5.730 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.901 15.942 -3.080 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.252 14.604 -4.155 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.673 15.276 -2.772 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.265 13.710 -3.291 1.00 0.00 H new ATOM 2447 N SER A 155 -13.356 17.305 -5.726 1.00 0.00 N ATOM 2448 CA SER A 155 -12.480 18.380 -6.265 1.00 0.00 C ATOM 2449 C SER A 155 -11.172 18.404 -5.474 1.00 0.00 C ATOM 2450 O SER A 155 -11.137 18.814 -4.331 1.00 0.00 O ATOM 2451 CB SER A 155 -13.184 19.730 -6.129 1.00 0.00 C ATOM 2452 OG SER A 155 -14.058 19.917 -7.235 1.00 0.00 O ATOM 0 H SER A 155 -13.180 17.047 -4.755 1.00 0.00 H new ATOM 0 HA SER A 155 -12.270 18.188 -7.317 1.00 0.00 H new ATOM 0 HB2 SER A 155 -13.746 19.768 -5.196 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.449 20.534 -6.091 1.00 0.00 H new ATOM 0 HG SER A 155 -14.329 19.044 -7.589 1.00 0.00 H new ATOM 2458 N LEU A 156 -10.096 17.972 -6.069 1.00 0.00 N ATOM 2459 CA LEU A 156 -8.799 17.977 -5.341 1.00 0.00 C ATOM 2460 C LEU A 156 -8.440 19.414 -4.965 1.00 0.00 C ATOM 2461 O LEU A 156 -7.824 19.661 -3.950 1.00 0.00 O ATOM 2462 CB LEU A 156 -7.706 17.364 -6.214 1.00 0.00 C ATOM 2463 CG LEU A 156 -7.686 15.847 -5.999 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.088 15.535 -4.625 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.115 15.300 -6.061 1.00 0.00 C ATOM 0 H LEU A 156 -10.059 17.617 -7.025 1.00 0.00 H new ATOM 0 HA LEU A 156 -8.887 17.380 -4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.890 17.593 -7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.737 17.793 -5.960 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.082 15.381 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.073 14.456 -4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.070 15.923 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -7.694 16.004 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.099 14.221 -5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.718 15.768 -5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.547 15.521 -7.037 1.00 0.00 H new ATOM 2477 N GLN A 157 -8.840 20.367 -5.757 1.00 0.00 N ATOM 2478 CA GLN A 157 -8.539 21.783 -5.410 1.00 0.00 C ATOM 2479 C GLN A 157 -9.568 22.244 -4.377 1.00 0.00 C ATOM 2480 O GLN A 157 -10.373 23.119 -4.630 1.00 0.00 O ATOM 2481 CB GLN A 157 -8.642 22.653 -6.665 1.00 0.00 C ATOM 2482 CG GLN A 157 -8.207 24.082 -6.336 1.00 0.00 C ATOM 2483 CD GLN A 157 -8.441 24.980 -7.551 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -9.558 25.129 -8.005 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -7.427 25.590 -8.102 1.00 0.00 N ATOM 0 H GLN A 157 -9.359 20.229 -6.624 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.530 21.870 -5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -8.013 22.244 -7.456 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.666 22.651 -7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -8.769 24.456 -5.480 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.153 24.097 -6.057 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.489 25.466 -7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.573 26.191 -8.913 1.00 0.00 H new ATOM 2494 N MET A 158 -9.561 21.641 -3.218 1.00 0.00 N ATOM 2495 CA MET A 158 -10.550 22.014 -2.169 1.00 0.00 C ATOM 2496 C MET A 158 -9.835 22.711 -1.009 1.00 0.00 C ATOM 2497 O MET A 158 -8.807 22.262 -0.543 1.00 0.00 O ATOM 2498 CB MET A 158 -11.221 20.739 -1.652 1.00 0.00 C ATOM 2499 CG MET A 158 -12.574 21.080 -1.025 1.00 0.00 C ATOM 2500 SD MET A 158 -13.188 19.641 -0.115 1.00 0.00 S ATOM 2501 CE MET A 158 -13.031 18.436 -1.455 1.00 0.00 C ATOM 0 H MET A 158 -8.909 20.903 -2.953 1.00 0.00 H new ATOM 0 HA MET A 158 -11.295 22.689 -2.590 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.357 20.032 -2.470 1.00 0.00 H new ATOM 0 HB3 MET A 158 -10.581 20.254 -0.915 1.00 0.00 H new ATOM 0 HG2 MET A 158 -12.473 21.933 -0.354 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.285 21.366 -1.800 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.733 17.618 -1.293 1.00 0.00 H new ATOM 0 HE2 MET A 158 -13.251 18.920 -2.407 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.014 18.043 -1.474 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.374 23.802 -0.534 1.00 0.00 N ATOM 2512 CA ALA A 159 -9.725 24.517 0.603 1.00 0.00 C ATOM 2513 C ALA A 159 -10.642 24.504 1.836 1.00 0.00 C ATOM 2514 O ALA A 159 -10.480 25.299 2.741 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.444 25.961 0.193 1.00 0.00 C ATOM 0 H ALA A 159 -11.233 24.228 -0.883 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.792 24.013 0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.970 26.488 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.781 25.971 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.381 26.456 -0.063 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.600 23.613 1.889 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.510 23.562 3.068 1.00 0.00 C ATOM 2523 C ASP A 160 -11.779 22.914 4.246 1.00 0.00 C ATOM 2524 O ASP A 160 -10.856 22.146 4.067 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.751 22.743 2.719 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.566 23.478 1.653 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.286 24.643 1.421 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.457 22.867 1.089 1.00 0.00 O ATOM 0 H ASP A 160 -11.789 22.920 1.165 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.811 24.573 3.341 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -13.459 21.759 2.354 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.358 22.585 3.611 1.00 0.00 H new ATOM 2533 N GLU A 161 -12.172 23.226 5.450 1.00 0.00 N ATOM 2534 CA GLU A 161 -11.485 22.631 6.628 1.00 0.00 C ATOM 2535 C GLU A 161 -12.072 21.250 6.955 1.00 0.00 C ATOM 2536 O GLU A 161 -11.456 20.235 6.704 1.00 0.00 O ATOM 2537 CB GLU A 161 -11.649 23.560 7.835 1.00 0.00 C ATOM 2538 CG GLU A 161 -10.994 24.910 7.530 1.00 0.00 C ATOM 2539 CD GLU A 161 -11.089 25.813 8.762 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -11.776 25.438 9.695 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -10.471 26.865 8.748 1.00 0.00 O ATOM 0 H GLU A 161 -12.937 23.865 5.668 1.00 0.00 H new ATOM 0 HA GLU A 161 -10.427 22.512 6.395 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.706 23.699 8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.192 23.112 8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.950 24.765 7.252 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.488 25.382 6.681 1.00 0.00 H new ATOM 2548 N GLU A 162 -13.245 21.203 7.529 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.854 19.888 7.891 1.00 0.00 C ATOM 2550 C GLU A 162 -14.168 19.062 6.637 1.00 0.00 C ATOM 2551 O GLU A 162 -13.989 17.860 6.621 1.00 0.00 O ATOM 2552 CB GLU A 162 -15.149 20.133 8.667 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.827 20.821 9.996 1.00 0.00 C ATOM 2554 CD GLU A 162 -16.114 21.005 10.802 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -17.175 20.764 10.250 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -16.017 21.385 11.957 1.00 0.00 O ATOM 0 H GLU A 162 -13.809 22.020 7.763 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.142 19.333 8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.826 20.753 8.079 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.660 19.188 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.113 20.224 10.563 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.359 21.788 9.813 1.00 0.00 H new ATOM 2563 N SER A 163 -14.649 19.681 5.594 1.00 0.00 N ATOM 2564 CA SER A 163 -14.985 18.903 4.364 1.00 0.00 C ATOM 2565 C SER A 163 -13.723 18.260 3.780 1.00 0.00 C ATOM 2566 O SER A 163 -13.728 17.111 3.388 1.00 0.00 O ATOM 2567 CB SER A 163 -15.609 19.832 3.323 1.00 0.00 C ATOM 2568 OG SER A 163 -16.686 20.546 3.917 1.00 0.00 O ATOM 0 H SER A 163 -14.824 20.684 5.538 1.00 0.00 H new ATOM 0 HA SER A 163 -15.694 18.118 4.628 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.861 20.528 2.945 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.967 19.254 2.471 1.00 0.00 H new ATOM 0 HG SER A 163 -17.088 21.144 3.253 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.646 18.993 3.709 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.395 18.413 3.137 1.00 0.00 C ATOM 2576 C ARG A 164 -11.030 17.137 3.891 1.00 0.00 C ATOM 2577 O ARG A 164 -10.551 16.179 3.316 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.247 19.413 3.260 1.00 0.00 C ATOM 2579 CG ARG A 164 -9.006 18.839 2.572 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.201 18.885 1.059 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.064 19.619 0.435 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.790 19.496 -0.846 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.494 18.715 -1.635 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.791 20.169 -1.347 1.00 0.00 N ATOM 0 H ARG A 164 -12.576 19.962 4.020 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.563 18.185 2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.525 20.363 2.803 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.035 19.615 4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.122 19.412 2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.838 17.812 2.897 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.259 17.873 0.658 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.143 19.378 0.818 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.486 20.229 1.013 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.278 18.183 -1.258 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.256 18.641 -2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.236 20.779 -0.748 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.565 20.085 -2.338 1.00 0.00 H new ATOM 2598 N LEU A 165 -11.252 17.115 5.174 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.917 15.899 5.964 1.00 0.00 C ATOM 2600 C LEU A 165 -11.633 14.696 5.353 1.00 0.00 C ATOM 2601 O LEU A 165 -11.131 13.597 5.359 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.377 16.087 7.409 1.00 0.00 C ATOM 2603 CG LEU A 165 -10.679 17.304 8.017 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.103 17.463 9.478 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -9.165 17.108 7.946 1.00 0.00 C ATOM 0 H LEU A 165 -11.651 17.886 5.710 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.840 15.734 5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.458 16.221 7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.149 15.195 7.993 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.959 18.198 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.604 18.331 9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.183 17.602 9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.824 16.570 10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.665 17.975 8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.887 16.213 8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.861 16.996 6.905 1.00 0.00 H new ATOM 2617 N SER A 166 -12.794 14.904 4.804 1.00 0.00 N ATOM 2618 CA SER A 166 -13.518 13.767 4.175 1.00 0.00 C ATOM 2619 C SER A 166 -12.659 13.237 3.022 1.00 0.00 C ATOM 2620 O SER A 166 -12.625 12.056 2.739 1.00 0.00 O ATOM 2621 CB SER A 166 -14.864 14.246 3.630 1.00 0.00 C ATOM 2622 OG SER A 166 -14.649 15.003 2.445 1.00 0.00 O ATOM 0 H SER A 166 -13.271 15.805 4.763 1.00 0.00 H new ATOM 0 HA SER A 166 -13.697 12.983 4.910 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.508 13.393 3.418 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.376 14.854 4.376 1.00 0.00 H new ATOM 0 HG SER A 166 -14.623 15.957 2.667 1.00 0.00 H new ATOM 2628 N ALA A 167 -11.987 14.125 2.343 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.140 13.728 1.181 1.00 0.00 C ATOM 2630 C ALA A 167 -10.059 12.716 1.582 1.00 0.00 C ATOM 2631 O ALA A 167 -9.790 11.776 0.860 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.460 14.973 0.622 1.00 0.00 C ATOM 0 H ALA A 167 -11.989 15.124 2.547 1.00 0.00 H new ATOM 0 HA ALA A 167 -11.784 13.260 0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -9.837 14.696 -0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.217 15.688 0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.839 15.426 1.394 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.410 12.908 2.698 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.325 11.956 3.088 1.00 0.00 C ATOM 2640 C TYR A 168 -8.773 11.050 4.234 1.00 0.00 C ATOM 2641 O TYR A 168 -8.289 9.947 4.383 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.100 12.760 3.512 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.935 13.912 2.557 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.127 13.712 1.185 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.607 15.181 3.040 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.989 14.782 0.296 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.471 16.252 2.154 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.661 16.054 0.780 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.526 17.113 -0.095 1.00 0.00 O ATOM 0 H TYR A 168 -9.579 13.673 3.351 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.085 11.321 2.235 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.221 13.127 4.531 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.211 12.130 3.503 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.382 12.731 0.813 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.459 15.334 4.099 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.135 14.628 -0.763 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.219 17.233 2.528 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.100 17.866 0.366 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.701 11.485 5.032 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.177 10.622 6.144 1.00 0.00 C ATOM 2661 C TYR A 169 -10.803 9.375 5.526 1.00 0.00 C ATOM 2662 O TYR A 169 -10.600 8.265 5.978 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.226 11.379 6.967 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.589 10.584 8.200 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.848 10.742 9.377 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.669 9.693 8.165 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -11.184 10.009 10.520 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -13.007 8.959 9.309 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.264 9.118 10.487 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.596 8.394 11.614 1.00 0.00 O ATOM 0 H TYR A 169 -10.150 12.398 4.964 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.352 10.348 6.801 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.838 12.356 7.255 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.116 11.555 6.363 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -10.016 11.430 9.403 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.241 9.572 7.257 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.611 10.130 11.427 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.839 8.271 9.284 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.220 8.912 12.164 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.557 9.564 4.478 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.205 8.416 3.791 1.00 0.00 C ATOM 2682 C ASN A 170 -11.143 7.553 3.101 1.00 0.00 C ATOM 2683 O ASN A 170 -11.187 6.339 3.150 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.177 8.960 2.740 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.331 9.682 3.439 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.556 9.494 4.617 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.076 10.508 2.756 1.00 0.00 N ATOM 0 H ASN A 170 -11.753 10.476 4.065 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.739 7.806 4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.658 9.645 2.069 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.562 8.144 2.128 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.847 10.995 3.212 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.887 10.666 1.766 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.202 8.172 2.440 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.151 7.391 1.724 1.00 0.00 C ATOM 2696 C LEU A 171 -8.099 6.862 2.695 1.00 0.00 C ATOM 2697 O LEU A 171 -7.897 5.676 2.792 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.479 8.285 0.682 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.491 8.636 -0.409 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.885 9.672 -1.357 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -9.845 7.373 -1.198 1.00 0.00 C ATOM 0 H LEU A 171 -10.115 9.186 2.365 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.626 6.539 1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.104 9.194 1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.620 7.774 0.247 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.391 9.046 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.608 9.921 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.629 10.572 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.985 9.263 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.567 7.621 -1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.944 6.965 -1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.277 6.633 -0.525 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.406 7.723 3.390 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.336 7.251 4.323 1.00 0.00 C ATOM 2715 C LEU A 172 -6.858 6.168 5.275 1.00 0.00 C ATOM 2716 O LEU A 172 -6.217 5.154 5.469 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.822 8.445 5.133 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.182 9.465 4.186 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.752 10.704 4.975 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.955 8.834 3.531 1.00 0.00 C ATOM 0 H LEU A 172 -7.533 8.734 3.354 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.529 6.815 3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.643 8.907 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.093 8.111 5.872 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.904 9.757 3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.297 11.427 4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.624 11.152 5.452 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.028 10.417 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.493 9.553 2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.238 8.548 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.257 7.950 2.969 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.002 6.354 5.870 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.519 5.306 6.799 1.00 0.00 C ATOM 2734 C HIS A 173 -8.821 4.030 6.011 1.00 0.00 C ATOM 2735 O HIS A 173 -8.395 2.951 6.372 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.795 5.804 7.481 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.255 4.786 8.489 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.505 4.463 9.608 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.387 4.012 8.560 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.187 3.532 10.299 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.342 3.222 9.704 1.00 0.00 N ATOM 0 H HIS A 173 -8.597 7.175 5.757 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.767 5.094 7.559 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.609 6.759 7.972 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.574 5.974 6.738 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -8.600 4.859 9.862 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.190 4.016 7.838 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -9.843 3.089 11.222 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.543 4.144 4.931 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.860 2.938 4.116 1.00 0.00 C ATOM 2751 C CYS A 174 -8.556 2.335 3.593 1.00 0.00 C ATOM 2752 O CYS A 174 -8.419 1.135 3.457 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.750 3.341 2.940 1.00 0.00 C ATOM 2754 SG CYS A 174 -11.175 1.875 1.972 1.00 0.00 S ATOM 0 H CYS A 174 -9.927 5.020 4.577 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.384 2.203 4.727 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.657 3.823 3.305 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.234 4.067 2.312 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.599 3.167 3.303 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.293 2.674 2.792 1.00 0.00 C ATOM 2761 C LEU A 175 -5.689 1.726 3.828 1.00 0.00 C ATOM 2762 O LEU A 175 -5.118 0.705 3.495 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.359 3.879 2.604 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.308 3.626 1.517 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.146 4.590 1.736 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.786 2.188 1.587 1.00 0.00 C ATOM 0 H LEU A 175 -7.667 4.180 3.399 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.424 2.151 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.949 4.757 2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.859 4.101 3.547 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.762 3.781 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.387 4.425 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.508 5.616 1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.712 4.419 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.042 2.033 0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.331 2.013 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.613 1.493 1.443 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.788 2.069 5.082 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.196 1.204 6.134 1.00 0.00 C ATOM 2780 C ARG A 176 -5.916 -0.147 6.177 1.00 0.00 C ATOM 2781 O ARG A 176 -5.320 -1.186 5.972 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.333 1.893 7.490 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.294 1.316 8.448 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.527 1.871 9.855 1.00 0.00 C ATOM 2785 NE ARG A 176 -5.785 1.294 10.415 1.00 0.00 N ATOM 2786 CZ ARG A 176 -6.035 1.315 11.708 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.197 1.854 12.567 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -7.144 0.789 12.150 1.00 0.00 N ATOM 0 H ARG A 176 -6.253 2.911 5.421 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.143 1.038 5.906 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.190 2.968 7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.336 1.744 7.888 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.360 0.228 8.460 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.290 1.570 8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -3.683 1.625 10.499 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.596 2.958 9.822 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.466 0.874 9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -4.326 2.271 12.237 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.418 1.855 13.563 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.805 0.368 11.497 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -7.350 0.798 13.149 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.188 -0.138 6.465 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.945 -1.422 6.549 1.00 0.00 C ATOM 2804 C ARG A 177 -7.753 -2.233 5.264 1.00 0.00 C ATOM 2805 O ARG A 177 -7.539 -3.429 5.304 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.432 -1.122 6.747 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.195 -2.434 6.944 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.693 -2.143 7.054 1.00 0.00 C ATOM 2809 NE ARG A 177 -11.952 -1.303 8.261 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.167 -1.153 8.747 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -14.211 -1.727 8.192 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -13.339 -0.414 9.808 1.00 0.00 N ATOM 0 H ARG A 177 -7.737 0.702 6.646 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.571 -2.002 7.393 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.571 -0.474 7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.824 -0.587 5.882 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.005 -3.106 6.107 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.845 -2.939 7.844 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -12.041 -1.628 6.158 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -12.251 -3.077 7.122 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.170 -0.835 8.720 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -14.092 -2.307 7.362 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -15.140 -1.592 8.592 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -12.539 0.038 10.250 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.274 -0.288 10.196 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.831 -1.604 4.124 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.655 -2.354 2.849 1.00 0.00 C ATOM 2828 C ASP A 178 -6.226 -2.883 2.729 1.00 0.00 C ATOM 2829 O ASP A 178 -6.008 -3.976 2.249 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.954 -1.441 1.660 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.452 -1.142 1.605 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.170 -1.652 2.450 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.856 -0.410 0.718 1.00 0.00 O ATOM 0 H ASP A 178 -8.009 -0.605 4.020 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.348 -3.196 2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.391 -0.512 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.634 -1.918 0.733 1.00 0.00 H new ATOM 2838 N SER A 179 -5.244 -2.133 3.154 1.00 0.00 N ATOM 2839 CA SER A 179 -3.848 -2.628 3.045 1.00 0.00 C ATOM 2840 C SER A 179 -3.700 -3.860 3.926 1.00 0.00 C ATOM 2841 O SER A 179 -2.966 -4.778 3.614 1.00 0.00 O ATOM 2842 CB SER A 179 -2.879 -1.539 3.507 1.00 0.00 C ATOM 2843 OG SER A 179 -3.025 -1.342 4.907 1.00 0.00 O ATOM 0 H SER A 179 -5.350 -1.207 3.568 1.00 0.00 H new ATOM 0 HA SER A 179 -3.621 -2.884 2.010 1.00 0.00 H new ATOM 0 HB2 SER A 179 -1.854 -1.826 3.274 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.079 -0.609 2.975 1.00 0.00 H new ATOM 0 HG SER A 179 -3.953 -1.100 5.108 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.407 -3.896 5.021 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.321 -5.080 5.906 1.00 0.00 C ATOM 2851 C HIS A 180 -5.043 -6.244 5.233 1.00 0.00 C ATOM 2852 O HIS A 180 -4.586 -7.367 5.258 1.00 0.00 O ATOM 2853 CB HIS A 180 -4.969 -4.774 7.257 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.795 -5.955 8.172 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.550 -6.360 8.626 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -5.698 -6.828 8.724 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -3.735 -7.435 9.414 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.027 -7.762 9.508 1.00 0.00 N ATOM 0 H HIS A 180 -5.037 -3.158 5.336 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.276 -5.339 6.076 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.514 -3.887 7.699 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.029 -4.556 7.124 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.767 -6.795 8.573 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -2.937 -7.968 9.910 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.434 -8.531 10.040 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.166 -5.980 4.620 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.911 -7.071 3.935 1.00 0.00 C ATOM 2868 C LYS A 181 -6.005 -7.697 2.876 1.00 0.00 C ATOM 2869 O LYS A 181 -5.874 -8.902 2.787 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.152 -6.490 3.257 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.163 -6.049 4.318 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.265 -5.216 3.657 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.623 -5.822 2.299 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.004 -5.410 1.917 1.00 0.00 N ATOM 0 H LYS A 181 -6.597 -5.057 4.565 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.214 -7.826 4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.873 -5.641 2.632 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.601 -7.235 2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.596 -6.921 4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.664 -5.464 5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.147 -5.187 4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.930 -4.187 3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.911 -5.491 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.556 -6.909 2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.246 -5.823 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.678 -5.747 2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.053 -4.373 1.856 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.374 -6.883 2.078 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.469 -7.429 1.028 1.00 0.00 C ATOM 2890 C ILE A 182 -3.386 -8.243 1.729 1.00 0.00 C ATOM 2891 O ILE A 182 -3.015 -9.316 1.300 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.805 -6.286 0.249 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.857 -5.348 -0.337 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -2.998 -6.861 -0.913 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.180 -4.036 -0.721 1.00 0.00 C ATOM 0 H ILE A 182 -5.445 -5.866 2.106 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.038 -8.043 0.330 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.163 -5.738 0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.324 -5.802 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.649 -5.167 0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.527 -6.048 -1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.230 -7.530 -0.526 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.661 -7.415 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.919 -3.355 -1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.733 -3.584 0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.403 -4.230 -1.461 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.888 -7.731 2.821 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.837 -8.457 3.580 1.00 0.00 C ATOM 2909 C ASP A 183 -2.422 -9.747 4.158 1.00 0.00 C ATOM 2910 O ASP A 183 -1.774 -10.775 4.196 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.335 -7.571 4.724 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.178 -8.267 5.446 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.134 -9.390 5.083 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.378 -7.665 6.350 1.00 0.00 O ATOM 0 H ASP A 183 -3.167 -6.835 3.221 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.010 -8.700 2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.006 -6.608 4.334 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.146 -7.371 5.425 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.638 -9.691 4.624 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.272 -10.899 5.222 1.00 0.00 C ATOM 2921 C ASN A 184 -4.352 -12.031 4.194 1.00 0.00 C ATOM 2922 O ASN A 184 -4.088 -13.177 4.501 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.684 -10.545 5.694 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.228 -11.678 6.567 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.479 -12.507 7.044 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.511 -11.748 6.798 1.00 0.00 N ATOM 0 H ASN A 184 -4.223 -8.856 4.616 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.667 -11.233 6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.667 -9.612 6.258 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.337 -10.387 4.836 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.884 -12.499 7.379 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.140 -11.052 6.398 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.737 -11.729 2.986 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.857 -12.800 1.957 1.00 0.00 C ATOM 2935 C TYR A 185 -3.487 -13.420 1.674 1.00 0.00 C ATOM 2936 O TYR A 185 -3.368 -14.611 1.474 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.420 -12.203 0.668 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.722 -11.503 0.974 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.675 -12.123 1.788 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.973 -10.231 0.446 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.881 -11.474 2.076 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.179 -9.580 0.733 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.134 -10.202 1.547 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.323 -9.561 1.830 1.00 0.00 O ATOM 0 H TYR A 185 -4.973 -10.790 2.667 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.526 -13.576 2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.707 -11.500 0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.580 -12.988 -0.071 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.480 -13.104 2.195 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.237 -9.752 -0.182 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.616 -11.954 2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.373 -8.598 0.327 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.219 -9.023 2.643 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.452 -12.629 1.658 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.099 -13.192 1.388 1.00 0.00 C ATOM 2956 C LEU A 186 -0.745 -14.201 2.481 1.00 0.00 C ATOM 2957 O LEU A 186 -0.168 -15.237 2.216 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.064 -12.064 1.372 1.00 0.00 C ATOM 2959 CG LEU A 186 0.019 -11.448 -0.030 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.907 -12.321 -0.914 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.378 -11.361 -0.652 1.00 0.00 C ATOM 0 H LEU A 186 -2.482 -11.622 1.819 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.099 -13.690 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.337 -11.299 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.912 -12.450 1.667 1.00 0.00 H new ATOM 0 HG LEU A 186 0.440 -10.445 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.968 -11.886 -1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.906 -12.379 -0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.482 -13.322 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.307 -10.922 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.806 -12.361 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.017 -10.738 -0.026 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.089 -13.914 3.707 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.771 -14.868 4.805 1.00 0.00 C ATOM 2975 C LYS A 187 -1.497 -16.188 4.547 1.00 0.00 C ATOM 2976 O LYS A 187 -0.928 -17.254 4.666 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.232 -14.283 6.141 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.429 -13.016 6.449 1.00 0.00 C ATOM 2979 CD LYS A 187 -0.807 -12.497 7.837 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.103 -11.163 8.093 1.00 0.00 C ATOM 2981 NZ LYS A 187 0.702 -11.259 9.342 1.00 0.00 N ATOM 0 H LYS A 187 -1.574 -13.064 3.994 1.00 0.00 H new ATOM 0 HA LYS A 187 0.305 -15.041 4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.296 -14.051 6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.096 -15.015 6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.639 -13.231 6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.630 -12.253 5.697 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.887 -12.369 7.907 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.521 -13.223 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.541 -10.912 7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.838 -10.363 8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.181 -10.353 9.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.076 -11.480 10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.412 -12.012 9.240 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.751 -16.126 4.184 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.501 -17.382 3.910 1.00 0.00 C ATOM 2997 C LEU A 188 -2.924 -18.038 2.661 1.00 0.00 C ATOM 2998 O LEU A 188 -2.704 -19.232 2.612 1.00 0.00 O ATOM 2999 CB LEU A 188 -4.977 -17.055 3.670 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.528 -16.275 4.863 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.044 -16.120 4.715 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.214 -17.031 6.155 1.00 0.00 C ATOM 0 H LEU A 188 -3.284 -15.264 4.066 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.413 -18.056 4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.087 -16.469 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.546 -17.974 3.529 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.065 -15.289 4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.438 -15.564 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.266 -15.581 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.509 -17.105 4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.607 -16.475 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.677 -18.017 6.121 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.135 -17.140 6.260 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.694 -17.258 1.645 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.149 -17.814 0.380 1.00 0.00 C ATOM 3016 C LEU A 189 -0.811 -18.507 0.645 1.00 0.00 C ATOM 3017 O LEU A 189 -0.470 -19.466 -0.009 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.952 -16.679 -0.624 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.385 -17.151 -2.011 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.837 -16.735 -2.251 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.490 -16.507 -3.071 1.00 0.00 C ATOM 0 H LEU A 189 -2.862 -16.252 1.637 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.849 -18.545 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.535 -15.808 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.906 -16.371 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.298 -18.236 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.152 -17.069 -3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.476 -17.189 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.919 -15.650 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.798 -16.843 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.579 -15.422 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.454 -16.796 -2.896 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.039 -18.033 1.584 1.00 0.00 N ATOM 3034 CA LYS A 190 1.277 -18.683 1.854 1.00 0.00 C ATOM 3035 C LYS A 190 1.079 -20.173 2.144 1.00 0.00 C ATOM 3036 O LYS A 190 1.801 -21.012 1.644 1.00 0.00 O ATOM 3037 CB LYS A 190 1.937 -18.017 3.062 1.00 0.00 C ATOM 3038 CG LYS A 190 3.348 -18.582 3.236 1.00 0.00 C ATOM 3039 CD LYS A 190 4.027 -17.905 4.424 1.00 0.00 C ATOM 3040 CE LYS A 190 5.513 -18.258 4.420 1.00 0.00 C ATOM 3041 NZ LYS A 190 6.207 -17.503 5.502 1.00 0.00 N ATOM 0 H LYS A 190 -0.259 -17.230 2.173 1.00 0.00 H new ATOM 0 HA LYS A 190 1.914 -18.571 0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.979 -16.937 2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.346 -18.197 3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.302 -19.659 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.931 -18.419 2.329 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.897 -16.824 4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.566 -18.231 5.356 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.643 -19.330 4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.953 -18.015 3.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.219 -17.743 5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.093 -16.482 5.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.794 -17.756 6.422 1.00 0.00 H new ATOM 3055 N CYS A 191 0.126 -20.504 2.964 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.100 -21.937 3.308 1.00 0.00 C ATOM 3057 C CYS A 191 -0.462 -22.755 2.061 1.00 0.00 C ATOM 3058 O CYS A 191 -0.198 -23.938 1.996 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.242 -22.037 4.321 1.00 0.00 C ATOM 3060 SG CYS A 191 -0.883 -20.983 5.747 1.00 0.00 S ATOM 0 H CYS A 191 -0.509 -19.845 3.414 1.00 0.00 H new ATOM 0 HA CYS A 191 0.821 -22.339 3.730 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.180 -21.732 3.858 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.367 -23.071 4.643 1.00 0.00 H new ATOM 3065 N ARG A 192 -1.086 -22.155 1.082 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.477 -22.938 -0.130 1.00 0.00 C ATOM 3067 C ARG A 192 -0.488 -22.718 -1.283 1.00 0.00 C ATOM 3068 O ARG A 192 -0.293 -23.586 -2.110 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.874 -22.504 -0.580 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.887 -22.824 0.520 1.00 0.00 C ATOM 3071 CD ARG A 192 -5.297 -22.495 0.028 1.00 0.00 C ATOM 3072 NE ARG A 192 -6.260 -22.615 1.162 1.00 0.00 N ATOM 3073 CZ ARG A 192 -7.556 -22.729 0.953 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -8.066 -22.739 -0.260 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -8.357 -22.834 1.978 1.00 0.00 N ATOM 0 H ARG A 192 -1.340 -21.167 1.067 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.469 -23.996 0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.882 -21.436 -0.797 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -3.147 -23.019 -1.501 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.822 -23.877 0.793 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.660 -22.248 1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.325 -21.485 -0.381 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.580 -23.173 -0.777 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.907 -22.609 2.119 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -7.453 -22.657 -1.071 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -9.074 -22.829 -0.389 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.977 -22.827 2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -9.363 -22.923 1.832 1.00 0.00 H new ATOM 3089 N ILE A 193 0.129 -21.573 -1.358 1.00 0.00 N ATOM 3090 CA ILE A 193 1.091 -21.315 -2.468 1.00 0.00 C ATOM 3091 C ILE A 193 2.404 -22.060 -2.220 1.00 0.00 C ATOM 3092 O ILE A 193 3.121 -22.391 -3.143 1.00 0.00 O ATOM 3093 CB ILE A 193 1.355 -19.808 -2.575 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.165 -19.515 -3.837 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.134 -19.324 -1.358 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.171 -18.008 -4.094 1.00 0.00 C ATOM 0 H ILE A 193 0.010 -20.803 -0.699 1.00 0.00 H new ATOM 0 HA ILE A 193 0.661 -21.675 -3.402 1.00 0.00 H new ATOM 0 HB ILE A 193 0.399 -19.287 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.186 -19.880 -3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 193 1.734 -20.039 -4.690 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.316 -18.253 -1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.557 -19.522 -0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.087 -19.850 -1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.748 -17.795 -4.994 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.148 -17.658 -4.228 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.622 -17.496 -3.244 1.00 0.00 H new ATOM 3108 N ILE A 194 2.738 -22.318 -0.984 1.00 0.00 N ATOM 3109 CA ILE A 194 4.015 -23.031 -0.693 1.00 0.00 C ATOM 3110 C ILE A 194 3.777 -24.244 0.237 1.00 0.00 C ATOM 3111 O ILE A 194 4.690 -24.991 0.521 1.00 0.00 O ATOM 3112 CB ILE A 194 4.989 -22.045 -0.037 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.326 -20.932 -1.032 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.276 -22.769 0.362 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.425 -19.598 -0.290 1.00 0.00 C ATOM 0 H ILE A 194 2.184 -22.067 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 194 4.434 -23.408 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 194 4.524 -21.621 0.853 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.268 -21.152 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.559 -20.875 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.962 -22.061 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.042 -23.565 1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.743 -23.197 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.665 -18.805 -0.998 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.472 -19.378 0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.208 -19.659 0.466 1.00 0.00 H new ATOM 3127 N HIS A 195 2.567 -24.456 0.710 1.00 0.00 N ATOM 3128 CA HIS A 195 2.298 -25.622 1.606 1.00 0.00 C ATOM 3129 C HIS A 195 3.037 -25.446 2.936 1.00 0.00 C ATOM 3130 O HIS A 195 3.594 -26.382 3.477 1.00 0.00 O ATOM 3131 CB HIS A 195 2.759 -26.918 0.931 1.00 0.00 C ATOM 3132 CG HIS A 195 2.319 -26.920 -0.506 1.00 0.00 C ATOM 3133 ND1 HIS A 195 0.994 -27.093 -0.873 1.00 0.00 N ATOM 3134 CD2 HIS A 195 3.016 -26.771 -1.679 1.00 0.00 C ATOM 3135 CE1 HIS A 195 0.935 -27.044 -2.216 1.00 0.00 C ATOM 3136 NE2 HIS A 195 2.140 -26.849 -2.758 1.00 0.00 N ATOM 0 H HIS A 195 1.757 -23.869 0.512 1.00 0.00 H new ATOM 0 HA HIS A 195 1.226 -25.677 1.797 1.00 0.00 H new ATOM 0 HB2 HIS A 195 3.844 -27.005 0.990 1.00 0.00 H new ATOM 0 HB3 HIS A 195 2.341 -27.780 1.451 1.00 0.00 H new ATOM 0 HD2 HIS A 195 4.082 -26.617 -1.754 1.00 0.00 H new ATOM 0 HE1 HIS A 195 0.024 -27.150 -2.787 1.00 0.00 H new ATOM 0 HE2 HIS A 195 2.369 -26.773 -3.749 1.00 0.00 H new ATOM 3144 N ASN A 196 3.038 -24.257 3.476 1.00 0.00 N ATOM 3145 CA ASN A 196 3.731 -24.027 4.776 1.00 0.00 C ATOM 3146 C ASN A 196 2.687 -23.787 5.869 1.00 0.00 C ATOM 3147 O ASN A 196 1.633 -23.237 5.622 1.00 0.00 O ATOM 3148 CB ASN A 196 4.643 -22.804 4.667 1.00 0.00 C ATOM 3149 CG ASN A 196 5.785 -23.100 3.693 1.00 0.00 C ATOM 3150 OD1 ASN A 196 6.024 -24.240 3.347 1.00 0.00 O ATOM 3151 ND2 ASN A 196 6.508 -22.114 3.237 1.00 0.00 N ATOM 0 H ASN A 196 2.589 -23.435 3.073 1.00 0.00 H new ATOM 0 HA ASN A 196 4.331 -24.902 5.026 1.00 0.00 H new ATOM 0 HB2 ASN A 196 4.072 -21.942 4.322 1.00 0.00 H new ATOM 0 HB3 ASN A 196 5.045 -22.549 5.648 1.00 0.00 H new ATOM 0 HD21 ASN A 196 7.274 -22.300 2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 196 6.307 -21.157 3.528 1.00 0.00 H new ATOM 3158 N ASN A 197 2.965 -24.192 7.078 1.00 0.00 N ATOM 3159 CA ASN A 197 1.978 -23.978 8.173 1.00 0.00 C ATOM 3160 C ASN A 197 2.207 -22.599 8.796 1.00 0.00 C ATOM 3161 O ASN A 197 3.136 -22.395 9.552 1.00 0.00 O ATOM 3162 CB ASN A 197 2.157 -25.058 9.242 1.00 0.00 C ATOM 3163 CG ASN A 197 0.964 -25.032 10.199 1.00 0.00 C ATOM 3164 OD1 ASN A 197 0.088 -24.198 10.074 1.00 0.00 O ATOM 3165 ND2 ASN A 197 0.890 -25.916 11.156 1.00 0.00 N ATOM 0 H ASN A 197 3.829 -24.660 7.354 1.00 0.00 H new ATOM 0 HA ASN A 197 0.967 -24.034 7.770 1.00 0.00 H new ATOM 0 HB2 ASN A 197 2.239 -26.039 8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 197 3.082 -24.889 9.793 1.00 0.00 H new ATOM 0 HD21 ASN A 197 0.098 -25.907 11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 197 1.624 -26.616 11.262 1.00 0.00 H new ATOM 3172 N ASN A 198 1.368 -21.651 8.481 1.00 0.00 N ATOM 3173 CA ASN A 198 1.539 -20.284 9.051 1.00 0.00 C ATOM 3174 C ASN A 198 0.229 -19.504 8.915 1.00 0.00 C ATOM 3175 O ASN A 198 0.228 -18.310 8.690 1.00 0.00 O ATOM 3176 CB ASN A 198 2.646 -19.553 8.291 1.00 0.00 C ATOM 3177 CG ASN A 198 3.111 -18.343 9.103 1.00 0.00 C ATOM 3178 OD1 ASN A 198 2.861 -18.261 10.289 1.00 0.00 O ATOM 3179 ND2 ASN A 198 3.781 -17.393 8.510 1.00 0.00 N ATOM 0 H ASN A 198 0.572 -21.763 7.854 1.00 0.00 H new ATOM 0 HA ASN A 198 1.807 -20.361 10.105 1.00 0.00 H new ATOM 0 HB2 ASN A 198 3.484 -20.227 8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 198 2.280 -19.231 7.316 1.00 0.00 H new ATOM 0 HD21 ASN A 198 4.095 -16.582 9.042 1.00 0.00 H new ATOM 0 HD22 ASN A 198 3.991 -17.462 7.514 1.00 0.00 H new ATOM 3186 N CYS A 199 -0.886 -20.167 9.047 1.00 0.00 N ATOM 3187 CA CYS A 199 -2.192 -19.458 8.921 1.00 0.00 C ATOM 3188 C CYS A 199 -3.327 -20.406 9.313 1.00 0.00 C ATOM 3189 O CYS A 199 -4.368 -19.917 9.718 1.00 0.00 O ATOM 3190 CB CYS A 199 -2.384 -19.002 7.474 1.00 0.00 C ATOM 3191 SG CYS A 199 -2.706 -20.444 6.428 1.00 0.00 S ATOM 3192 OXT CYS A 199 -3.137 -21.606 9.199 1.00 0.00 O ATOM 0 H CYS A 199 -0.951 -21.167 9.236 1.00 0.00 H new ATOM 0 HA CYS A 199 -2.201 -18.590 9.580 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -3.215 -18.299 7.410 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.495 -18.477 7.125 1.00 0.00 H new TER 3197 CYS A 199