USER MOD reduce.3.24.130724 H: found=0, std=0, add=1944, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1937 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: B 691 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 692 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 165 TYR OH : rot 121:sc= -1.51 USER MOD Set 2.2: B 712 HIS : no HE2:sc= -8.38! C(o=-9.9!,f=-13!) USER MOD Set 3.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 131 ASN : amide:sc= -3.1 K(o=-3.1,f=-8.4!) USER MOD Set 4.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 4.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 5.1: A 86 HIS : +bothHN:sc= -8.07! C(o=-15!,f=-15!) USER MOD Set 5.2: A 88 HIS : no HD1:sc= -4.95! C(o=-15!,f=-17!) USER MOD Set 5.3: A 89 GLN : amide:sc= -1.7! C(o=-15!,f=-28!) USER MOD Set 6.1: A 66 ASN : amide:sc= -0.801 K(o=-0.89,f=-9!) USER MOD Set 6.2: A 68 ASN : amide:sc= -0.087 K(o=-0.89,f=-2.6!) USER MOD Set 7.1: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 50 LYS NZ :NH3+ 155:sc= 1.26 (180deg=0.406) USER MOD Set 8.1: A 10 HIS :FLIP no HD1:sc= -3.19 F(o=-9.1,f=-7.6) USER MOD Set 8.2: A 39 ASN :FLIP amide:sc= -1.83 X(o=-7.8,f=-7.6) USER MOD Set 8.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.6,f=-8.5) USER MOD Set 8.4: A 140 ASN : amide:sc= -0.706 K(o=-7.6,f=-13!) USER MOD Set 9.1: A 16 ASN : amide:sc= -0.0689 K(o=-0.069,f=-9.3!) USER MOD Set 9.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set10.1: A 15 CYS SG : rot -150:sc= -0.893 USER MOD Set10.2: A 136 THR OG1 : rot -170:sc= 0.758 USER MOD Set11.1: A 13 HIS : no HE2:sc= -0.707 K(o=-1.3,f=-2.5) USER MOD Set11.2: A 41 CYS SG : rot -132:sc= -0.612 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 THR OG1 : rot 180:sc= 0 USER MOD Single : A -8 SER OG : rot 180:sc= 0 USER MOD Single : A -9 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -171:sc= 0.494 (180deg=0.0829) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.201 (180deg=-1.39) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -164:sc= -0.225 (180deg=-0.765) USER MOD Single : A 32 GLN : amide:sc= -0.318 K(o=-0.32,f=-4.5!) USER MOD Single : A 33 HIS : no HE2:sc= 0.582 K(o=0.58,f=-2.1!) USER MOD Single : A 36 CYS SG : rot 11:sc= 0.00578 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 75:sc= 0.53 USER MOD Single : A 57 HIS : no HD1:sc= -0.649 K(o=-0.65,f=-3.1!) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0139 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.586 (180deg=0.584) USER MOD Single : A 98 SER OG : rot -132:sc= -0.309 USER MOD Single : A 103 GLN : amide:sc= -4! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc= -0.0029 X(o=-0.0029,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.8!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00638 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0911 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -174:sc= -0.724 (180deg=-0.924) USER MOD Single : A 156 GLN : amide:sc= -2.49 K(o=-2.5,f=-6.7!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 80:sc= 0.0864 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 1:sc= 0.0321 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 147:sc= 0.289 (180deg=0.0361) USER MOD Single : A 182 SER OG : rot -49:sc= 0.187 USER MOD Single : B 702 THR OG1 : rot 76:sc= 1.15 USER MOD Single : B 704 SER OG : rot 180:sc= 0 USER MOD Single : B 716 GLN : amide:sc= -2.77 K(o=-2.8,f=-4.2!) USER MOD Single : B 719 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 724 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : B 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 733 SER OG : rot 180:sc= 0 USER MOD Single : B 738 ASN : amide:sc=-0.00972 X(o=-0.0097,f=-0.096) USER MOD Single : B 740 THR OG1 : rot 180:sc= 0 USER MOD Single : B 741 SER OG : rot -115:sc= 0.124 USER MOD Single : B 742 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.74) USER MOD Single : B 745 SER OG : rot 180:sc= 0 USER MOD Single : B 746 SER OG : rot 180:sc= 0.0129 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -9 7.535 30.081 -24.061 1.00 0.00 N ATOM 2 CA GLY A -9 7.230 31.509 -23.756 1.00 0.00 C ATOM 3 C GLY A -9 5.753 31.650 -23.381 1.00 0.00 C ATOM 4 O GLY A -9 5.039 32.463 -23.933 1.00 0.00 O ATOM 0 H1 GLY A -9 8.539 29.987 -24.316 1.00 0.00 H new ATOM 0 H2 GLY A -9 7.334 29.497 -23.224 1.00 0.00 H new ATOM 0 H3 GLY A -9 6.945 29.762 -24.856 1.00 0.00 H new ATOM 0 HA2 GLY A -9 7.858 31.859 -22.937 1.00 0.00 H new ATOM 0 HA3 GLY A -9 7.457 32.133 -24.621 1.00 0.00 H new ATOM 10 N SER A -8 5.292 30.868 -22.441 1.00 0.00 N ATOM 11 CA SER A -8 3.862 30.958 -22.025 1.00 0.00 C ATOM 12 C SER A -8 3.767 31.176 -20.510 1.00 0.00 C ATOM 13 O SER A -8 3.414 30.273 -19.776 1.00 0.00 O ATOM 14 CB SER A -8 3.250 29.611 -22.411 1.00 0.00 C ATOM 15 OG SER A -8 2.926 29.623 -23.795 1.00 0.00 O ATOM 0 H SER A -8 5.845 30.170 -21.943 1.00 0.00 H new ATOM 0 HA SER A -8 3.345 31.791 -22.501 1.00 0.00 H new ATOM 0 HB2 SER A -8 3.952 28.805 -22.197 1.00 0.00 H new ATOM 0 HB3 SER A -8 2.356 29.421 -21.818 1.00 0.00 H new ATOM 0 HG SER A -8 2.535 28.760 -24.047 1.00 0.00 H new ATOM 21 N PRO A -7 4.090 32.373 -20.087 1.00 0.00 N ATOM 22 CA PRO A -7 4.040 32.706 -18.641 1.00 0.00 C ATOM 23 C PRO A -7 2.591 32.738 -18.142 1.00 0.00 C ATOM 24 O PRO A -7 2.329 32.574 -16.968 1.00 0.00 O ATOM 25 CB PRO A -7 4.679 34.092 -18.570 1.00 0.00 C ATOM 26 CG PRO A -7 4.486 34.672 -19.934 1.00 0.00 C ATOM 27 CD PRO A -7 4.522 33.518 -20.900 1.00 0.00 C ATOM 0 HA PRO A -7 4.553 31.975 -18.016 1.00 0.00 H new ATOM 0 HB2 PRO A -7 4.203 34.708 -17.807 1.00 0.00 H new ATOM 0 HB3 PRO A -7 5.736 34.027 -18.314 1.00 0.00 H new ATOM 0 HG2 PRO A -7 3.536 35.202 -19.999 1.00 0.00 H new ATOM 0 HG3 PRO A -7 5.270 35.394 -20.163 1.00 0.00 H new ATOM 0 HD2 PRO A -7 3.855 33.683 -21.746 1.00 0.00 H new ATOM 0 HD3 PRO A -7 5.522 33.367 -21.307 1.00 0.00 H new ATOM 35 N GLU A -6 1.650 32.950 -19.025 1.00 0.00 N ATOM 36 CA GLU A -6 0.221 32.991 -18.593 1.00 0.00 C ATOM 37 C GLU A -6 -0.203 31.634 -18.025 1.00 0.00 C ATOM 38 O GLU A -6 -0.982 31.557 -17.095 1.00 0.00 O ATOM 39 CB GLU A -6 -0.572 33.312 -19.861 1.00 0.00 C ATOM 40 CG GLU A -6 -0.196 34.711 -20.356 1.00 0.00 C ATOM 41 CD GLU A -6 -1.031 35.067 -21.591 1.00 0.00 C ATOM 42 OE1 GLU A -6 -1.685 34.183 -22.119 1.00 0.00 O ATOM 43 OE2 GLU A -6 -0.999 36.221 -21.987 1.00 0.00 O ATOM 0 H GLU A -6 1.808 33.096 -20.022 1.00 0.00 H new ATOM 0 HA GLU A -6 0.052 33.729 -17.809 1.00 0.00 H new ATOM 0 HB2 GLU A -6 -0.360 32.572 -20.633 1.00 0.00 H new ATOM 0 HB3 GLU A -6 -1.642 33.262 -19.657 1.00 0.00 H new ATOM 0 HG2 GLU A -6 -0.366 35.444 -19.567 1.00 0.00 H new ATOM 0 HG3 GLU A -6 0.866 34.747 -20.601 1.00 0.00 H new ATOM 50 N PHE A -5 0.304 30.563 -18.576 1.00 0.00 N ATOM 51 CA PHE A -5 -0.067 29.209 -18.066 1.00 0.00 C ATOM 52 C PHE A -5 1.189 28.437 -17.648 1.00 0.00 C ATOM 53 O PHE A -5 2.280 28.718 -18.104 1.00 0.00 O ATOM 54 CB PHE A -5 -0.762 28.514 -19.240 1.00 0.00 C ATOM 55 CG PHE A -5 -1.989 29.300 -19.638 1.00 0.00 C ATOM 56 CD1 PHE A -5 -3.111 29.320 -18.801 1.00 0.00 C ATOM 57 CD2 PHE A -5 -2.007 30.007 -20.848 1.00 0.00 C ATOM 58 CE1 PHE A -5 -4.250 30.046 -19.173 1.00 0.00 C ATOM 59 CE2 PHE A -5 -3.145 30.732 -21.220 1.00 0.00 C ATOM 60 CZ PHE A -5 -4.266 30.753 -20.382 1.00 0.00 C ATOM 0 H PHE A -5 0.959 30.567 -19.358 1.00 0.00 H new ATOM 0 HA PHE A -5 -0.712 29.263 -17.189 1.00 0.00 H new ATOM 0 HB2 PHE A -5 -0.078 28.434 -20.085 1.00 0.00 H new ATOM 0 HB3 PHE A -5 -1.043 27.499 -18.960 1.00 0.00 H new ATOM 0 HD1 PHE A -5 -3.099 28.776 -17.868 1.00 0.00 H new ATOM 0 HD2 PHE A -5 -1.142 29.992 -21.494 1.00 0.00 H new ATOM 0 HE1 PHE A -5 -5.116 30.061 -18.527 1.00 0.00 H new ATOM 0 HE2 PHE A -5 -3.158 31.275 -22.153 1.00 0.00 H new ATOM 0 HZ PHE A -5 -5.143 31.314 -20.668 1.00 0.00 H new ATOM 70 N GLY A -4 1.045 27.470 -16.779 1.00 0.00 N ATOM 71 CA GLY A -4 2.234 26.686 -16.328 1.00 0.00 C ATOM 72 C GLY A -4 2.458 25.492 -17.260 1.00 0.00 C ATOM 73 O GLY A -4 1.685 25.243 -18.164 1.00 0.00 O ATOM 0 H GLY A -4 0.157 27.190 -16.363 1.00 0.00 H new ATOM 0 HA2 GLY A -4 3.118 27.323 -16.321 1.00 0.00 H new ATOM 0 HA3 GLY A -4 2.084 26.337 -15.306 1.00 0.00 H new ATOM 77 N THR A -3 3.514 24.750 -17.042 1.00 0.00 N ATOM 78 CA THR A -3 3.797 23.569 -17.909 1.00 0.00 C ATOM 79 C THR A -3 4.404 22.434 -17.078 1.00 0.00 C ATOM 80 O THR A -3 5.376 21.817 -17.471 1.00 0.00 O ATOM 81 CB THR A -3 4.800 24.069 -18.951 1.00 0.00 C ATOM 82 OG1 THR A -3 5.882 24.713 -18.294 1.00 0.00 O ATOM 83 CG2 THR A -3 4.113 25.058 -19.894 1.00 0.00 C ATOM 0 H THR A -3 4.193 24.913 -16.299 1.00 0.00 H new ATOM 0 HA THR A -3 2.893 23.173 -18.373 1.00 0.00 H new ATOM 0 HB THR A -3 5.175 23.223 -19.527 1.00 0.00 H new ATOM 0 HG1 THR A -3 6.526 25.032 -18.960 1.00 0.00 H new ATOM 0 HG21 THR A -3 4.830 25.412 -20.635 1.00 0.00 H new ATOM 0 HG22 THR A -3 3.284 24.563 -20.399 1.00 0.00 H new ATOM 0 HG23 THR A -3 3.735 25.905 -19.321 1.00 0.00 H new ATOM 91 N ARG A -2 3.842 22.155 -15.931 1.00 0.00 N ATOM 92 CA ARG A -2 4.394 21.061 -15.077 1.00 0.00 C ATOM 93 C ARG A -2 3.369 19.932 -14.937 1.00 0.00 C ATOM 94 O ARG A -2 2.175 20.159 -14.977 1.00 0.00 O ATOM 95 CB ARG A -2 4.662 21.711 -13.719 1.00 0.00 C ATOM 96 CG ARG A -2 5.689 22.834 -13.883 1.00 0.00 C ATOM 97 CD ARG A -2 7.050 22.242 -14.262 1.00 0.00 C ATOM 98 NE ARG A -2 7.987 22.713 -13.200 1.00 0.00 N ATOM 99 CZ ARG A -2 8.365 23.969 -13.149 1.00 0.00 C ATOM 100 NH1 ARG A -2 9.180 24.359 -12.209 1.00 0.00 N ATOM 101 NH2 ARG A -2 7.931 24.834 -14.029 1.00 0.00 N ATOM 0 H ARG A -2 3.027 22.635 -15.549 1.00 0.00 H new ATOM 0 HA ARG A -2 5.296 20.622 -15.503 1.00 0.00 H new ATOM 0 HB2 ARG A -2 3.735 22.109 -13.305 1.00 0.00 H new ATOM 0 HB3 ARG A -2 5.032 20.966 -13.014 1.00 0.00 H new ATOM 0 HG2 ARG A -2 5.359 23.532 -14.653 1.00 0.00 H new ATOM 0 HG3 ARG A -2 5.774 23.400 -12.955 1.00 0.00 H new ATOM 0 HD2 ARG A -2 7.010 21.153 -14.298 1.00 0.00 H new ATOM 0 HD3 ARG A -2 7.368 22.582 -15.248 1.00 0.00 H new ATOM 0 HE ARG A -2 8.337 22.052 -12.507 1.00 0.00 H new ATOM 0 HH11 ARG A -2 9.520 23.689 -11.519 1.00 0.00 H new ATOM 0 HH12 ARG A -2 9.477 25.334 -12.164 1.00 0.00 H new ATOM 0 HH21 ARG A -2 7.292 24.535 -14.765 1.00 0.00 H new ATOM 0 HH22 ARG A -2 8.232 25.807 -13.979 1.00 0.00 H new ATOM 115 N ASP A -1 3.826 18.718 -14.780 1.00 0.00 N ATOM 116 CA ASP A -1 2.878 17.575 -14.641 1.00 0.00 C ATOM 117 C ASP A -1 3.448 16.515 -13.693 1.00 0.00 C ATOM 118 O ASP A -1 4.235 15.685 -14.089 1.00 0.00 O ATOM 119 CB ASP A -1 2.746 17.007 -16.056 1.00 0.00 C ATOM 120 CG ASP A -1 1.681 15.907 -16.079 1.00 0.00 C ATOM 121 OD1 ASP A -1 1.452 15.357 -17.142 1.00 0.00 O ATOM 122 OD2 ASP A -1 1.113 15.632 -15.033 1.00 0.00 O ATOM 0 H ASP A -1 4.814 18.469 -14.742 1.00 0.00 H new ATOM 0 HA ASP A -1 1.919 17.884 -14.226 1.00 0.00 H new ATOM 0 HB2 ASP A -1 2.476 17.801 -16.752 1.00 0.00 H new ATOM 0 HB3 ASP A -1 3.704 16.605 -16.387 1.00 0.00 H new ATOM 127 N ARG A 0 3.054 16.531 -12.447 1.00 0.00 N ATOM 128 CA ARG A 0 3.574 15.514 -11.480 1.00 0.00 C ATOM 129 C ARG A 0 2.598 15.373 -10.304 1.00 0.00 C ATOM 130 O ARG A 0 1.802 16.259 -10.055 1.00 0.00 O ATOM 131 CB ARG A 0 4.924 16.069 -11.014 1.00 0.00 C ATOM 132 CG ARG A 0 4.708 17.359 -10.218 1.00 0.00 C ATOM 133 CD ARG A 0 6.052 18.060 -10.004 1.00 0.00 C ATOM 134 NE ARG A 0 5.762 19.159 -9.038 1.00 0.00 N ATOM 135 CZ ARG A 0 5.527 18.891 -7.776 1.00 0.00 C ATOM 136 NH1 ARG A 0 5.280 19.865 -6.945 1.00 0.00 N ATOM 137 NH2 ARG A 0 5.536 17.657 -7.340 1.00 0.00 N ATOM 0 H ARG A 0 2.395 17.203 -12.055 1.00 0.00 H new ATOM 0 HA ARG A 0 3.681 14.524 -11.922 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.437 15.332 -10.397 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.564 16.265 -11.875 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.023 18.018 -10.752 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.247 17.132 -9.257 1.00 0.00 H new ATOM 0 HD2 ARG A 0 6.798 17.371 -9.607 1.00 0.00 H new ATOM 0 HD3 ARG A 0 6.447 18.452 -10.941 1.00 0.00 H new ATOM 0 HE ARG A 0 5.746 20.126 -9.361 1.00 0.00 H new ATOM 0 HH11 ARG A 0 5.270 20.829 -7.278 1.00 0.00 H new ATOM 0 HH12 ARG A 0 5.096 19.663 -5.962 1.00 0.00 H new ATOM 0 HH21 ARG A 0 5.727 16.890 -7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 0 5.352 17.462 -6.356 1.00 0.00 H new ATOM 151 N MET A 1 2.637 14.279 -9.576 1.00 0.00 N ATOM 152 CA MET A 1 1.680 14.149 -8.435 1.00 0.00 C ATOM 153 C MET A 1 2.170 13.085 -7.442 1.00 0.00 C ATOM 154 O MET A 1 2.614 12.020 -7.825 1.00 0.00 O ATOM 155 CB MET A 1 0.343 13.732 -9.062 1.00 0.00 C ATOM 156 CG MET A 1 0.545 12.542 -10.007 1.00 0.00 C ATOM 157 SD MET A 1 0.740 13.137 -11.706 1.00 0.00 S ATOM 158 CE MET A 1 -1.017 13.171 -12.141 1.00 0.00 C ATOM 0 H MET A 1 3.272 13.493 -9.718 1.00 0.00 H new ATOM 0 HA MET A 1 1.587 15.081 -7.877 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.366 13.466 -8.278 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.087 14.571 -9.610 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.425 11.973 -9.708 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.308 11.866 -9.944 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.131 13.516 -13.169 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.435 12.169 -12.046 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.545 13.849 -11.470 1.00 0.00 H new ATOM 168 N LEU A 2 2.094 13.376 -6.168 1.00 0.00 N ATOM 169 CA LEU A 2 2.553 12.403 -5.134 1.00 0.00 C ATOM 170 C LEU A 2 1.386 11.527 -4.665 1.00 0.00 C ATOM 171 O LEU A 2 0.321 12.016 -4.343 1.00 0.00 O ATOM 172 CB LEU A 2 3.051 13.290 -3.990 1.00 0.00 C ATOM 173 CG LEU A 2 3.558 12.426 -2.836 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.857 11.733 -3.251 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.813 13.318 -1.617 1.00 0.00 C ATOM 0 H LEU A 2 1.730 14.254 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 2 3.319 11.723 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.850 13.940 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.245 13.936 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 2 2.814 11.670 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.219 11.116 -2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.672 11.104 -4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.607 12.484 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.175 12.708 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.560 14.071 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.885 13.810 -1.326 1.00 0.00 H new ATOM 187 N VAL A 3 1.579 10.233 -4.623 1.00 0.00 N ATOM 188 CA VAL A 3 0.482 9.325 -4.171 1.00 0.00 C ATOM 189 C VAL A 3 0.906 8.560 -2.912 1.00 0.00 C ATOM 190 O VAL A 3 2.028 8.106 -2.799 1.00 0.00 O ATOM 191 CB VAL A 3 0.248 8.354 -5.329 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.940 7.448 -4.995 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.055 9.138 -6.610 1.00 0.00 C ATOM 0 H VAL A 3 2.448 9.766 -4.882 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.422 9.880 -3.920 1.00 0.00 H new ATOM 0 HB VAL A 3 1.142 7.749 -5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.111 6.754 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.725 6.887 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.831 8.057 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.221 8.442 -7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.948 9.745 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.788 9.786 -6.848 1.00 0.00 H new ATOM 203 N LEU A 4 0.015 8.415 -1.968 1.00 0.00 N ATOM 204 CA LEU A 4 0.356 7.679 -0.714 1.00 0.00 C ATOM 205 C LEU A 4 -0.166 6.241 -0.778 1.00 0.00 C ATOM 206 O LEU A 4 -1.311 5.999 -1.109 1.00 0.00 O ATOM 207 CB LEU A 4 -0.349 8.456 0.401 1.00 0.00 C ATOM 208 CG LEU A 4 -0.148 7.740 1.740 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.329 7.781 2.132 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.980 8.437 2.819 1.00 0.00 C ATOM 0 H LEU A 4 -0.938 8.776 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 4 1.432 7.615 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.048 9.470 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.413 8.542 0.180 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.466 6.702 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.467 7.270 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.923 7.284 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.652 8.818 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.838 7.929 3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.661 9.475 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.034 8.404 2.544 1.00 0.00 H new ATOM 222 N VAL A 5 0.666 5.287 -0.455 1.00 0.00 N ATOM 223 CA VAL A 5 0.222 3.864 -0.486 1.00 0.00 C ATOM 224 C VAL A 5 0.427 3.213 0.886 1.00 0.00 C ATOM 225 O VAL A 5 1.496 3.278 1.460 1.00 0.00 O ATOM 226 CB VAL A 5 1.111 3.196 -1.540 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.776 1.705 -1.628 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.867 3.853 -2.903 1.00 0.00 C ATOM 0 H VAL A 5 1.635 5.432 -0.171 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.837 3.766 -0.725 1.00 0.00 H new ATOM 0 HB VAL A 5 2.157 3.315 -1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.410 1.233 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.949 1.235 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.270 1.583 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.499 3.379 -3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.180 3.734 -3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.108 4.914 -2.844 1.00 0.00 H new ATOM 238 N LEU A 6 -0.589 2.579 1.406 1.00 0.00 N ATOM 239 CA LEU A 6 -0.459 1.910 2.734 1.00 0.00 C ATOM 240 C LEU A 6 -1.638 0.953 2.953 1.00 0.00 C ATOM 241 O LEU A 6 -2.464 0.769 2.081 1.00 0.00 O ATOM 242 CB LEU A 6 -0.438 3.048 3.769 1.00 0.00 C ATOM 243 CG LEU A 6 -1.848 3.597 4.018 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.802 4.584 5.187 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.348 4.319 2.765 1.00 0.00 C ATOM 0 H LEU A 6 -1.506 2.495 0.968 1.00 0.00 H new ATOM 0 HA LEU A 6 0.444 1.305 2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.016 2.684 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.211 3.850 3.418 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.523 2.774 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.802 4.978 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.445 4.073 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.127 5.405 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.350 4.708 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.676 5.144 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.375 3.620 1.929 1.00 0.00 H new ATOM 257 N GLY A 7 -1.718 0.336 4.101 1.00 0.00 N ATOM 258 CA GLY A 7 -2.841 -0.611 4.358 1.00 0.00 C ATOM 259 C GLY A 7 -2.454 -1.602 5.459 1.00 0.00 C ATOM 260 O GLY A 7 -1.404 -1.504 6.063 1.00 0.00 O ATOM 0 H GLY A 7 -1.057 0.446 4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.733 -0.058 4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.088 -1.150 3.444 1.00 0.00 H new ATOM 264 N ASP A 8 -3.317 -2.549 5.726 1.00 0.00 N ATOM 265 CA ASP A 8 -3.055 -3.564 6.789 1.00 0.00 C ATOM 266 C ASP A 8 -2.911 -2.874 8.139 1.00 0.00 C ATOM 267 O ASP A 8 -2.087 -3.236 8.957 1.00 0.00 O ATOM 268 CB ASP A 8 -1.765 -4.291 6.386 1.00 0.00 C ATOM 269 CG ASP A 8 -2.075 -5.291 5.270 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.135 -5.894 5.320 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.248 -5.439 4.385 1.00 0.00 O ATOM 0 H ASP A 8 -4.208 -2.663 5.243 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.875 -4.276 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.019 -3.572 6.048 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.342 -4.809 7.247 1.00 0.00 H new ATOM 276 N LEU A 9 -3.741 -1.898 8.383 1.00 0.00 N ATOM 277 CA LEU A 9 -3.701 -1.190 9.694 1.00 0.00 C ATOM 278 C LEU A 9 -4.299 -2.132 10.741 1.00 0.00 C ATOM 279 O LEU A 9 -3.870 -2.188 11.877 1.00 0.00 O ATOM 280 CB LEU A 9 -4.591 0.057 9.538 1.00 0.00 C ATOM 281 CG LEU A 9 -4.403 0.706 8.159 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.320 1.924 8.043 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.951 1.149 7.979 1.00 0.00 C ATOM 0 H LEU A 9 -4.447 -1.559 7.730 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.693 -0.905 9.994 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.637 -0.220 9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.350 0.779 10.318 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.653 -0.022 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.188 2.387 7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.357 1.611 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.069 2.644 8.822 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.830 1.608 6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.693 1.873 8.752 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.294 0.283 8.059 1.00 0.00 H new ATOM 295 N HIS A 10 -5.291 -2.883 10.334 1.00 0.00 N ATOM 296 CA HIS A 10 -5.957 -3.858 11.245 1.00 0.00 C ATOM 297 C HIS A 10 -6.473 -3.181 12.517 1.00 0.00 C ATOM 298 O HIS A 10 -6.368 -3.718 13.602 1.00 0.00 O ATOM 299 CB HIS A 10 -4.891 -4.904 11.567 1.00 0.00 C ATOM 300 CG HIS A 10 -4.879 -5.937 10.472 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.789 -6.900 10.113 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.831 -6.051 9.571 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.317 -7.602 9.007 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.136 -7.050 8.721 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.674 -2.859 9.389 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.834 -4.305 10.777 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.912 -4.432 11.651 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.102 -5.374 12.527 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.935 -5.449 9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.802 -8.418 8.492 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.537 -7.349 7.952 1.00 0.00 H new ATOM 312 N ILE A 11 -7.058 -2.020 12.389 1.00 0.00 N ATOM 313 CA ILE A 11 -7.614 -1.328 13.589 1.00 0.00 C ATOM 314 C ILE A 11 -9.133 -1.555 13.639 1.00 0.00 C ATOM 315 O ILE A 11 -9.790 -1.444 12.622 1.00 0.00 O ATOM 316 CB ILE A 11 -7.325 0.162 13.380 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.821 0.393 13.206 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.815 0.949 14.597 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.577 1.856 12.826 1.00 0.00 C ATOM 0 H ILE A 11 -7.175 -1.521 11.507 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.177 -1.697 14.517 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.844 0.499 12.483 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.295 0.152 14.130 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.427 -0.267 12.433 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.611 2.010 14.451 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.888 0.800 14.719 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.296 0.599 15.490 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.508 2.026 12.701 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.092 2.080 11.892 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.958 2.505 13.615 1.00 0.00 H new ATOM 331 N PRO A 12 -9.669 -1.845 14.806 1.00 0.00 N ATOM 332 CA PRO A 12 -8.890 -1.986 16.055 1.00 0.00 C ATOM 333 C PRO A 12 -8.616 -3.468 16.344 1.00 0.00 C ATOM 334 O PRO A 12 -8.446 -3.866 17.481 1.00 0.00 O ATOM 335 CB PRO A 12 -9.852 -1.425 17.097 1.00 0.00 C ATOM 336 CG PRO A 12 -11.233 -1.610 16.516 1.00 0.00 C ATOM 337 CD PRO A 12 -11.084 -2.050 15.077 1.00 0.00 C ATOM 0 HA PRO A 12 -7.921 -1.488 16.028 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.752 -1.952 18.046 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.647 -0.373 17.293 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.789 -2.355 17.086 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.797 -0.679 16.573 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.372 -3.093 14.944 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.711 -1.459 14.409 1.00 0.00 H new ATOM 345 N HIS A 13 -8.606 -4.290 15.330 1.00 0.00 N ATOM 346 CA HIS A 13 -8.379 -5.751 15.550 1.00 0.00 C ATOM 347 C HIS A 13 -7.015 -6.030 16.188 1.00 0.00 C ATOM 348 O HIS A 13 -6.914 -6.794 17.129 1.00 0.00 O ATOM 349 CB HIS A 13 -8.455 -6.378 14.156 1.00 0.00 C ATOM 350 CG HIS A 13 -9.895 -6.591 13.785 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.709 -5.556 13.350 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.686 -7.714 13.787 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.929 -6.072 13.113 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.970 -7.384 13.363 1.00 0.00 N ATOM 0 H HIS A 13 -8.745 -4.015 14.358 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.117 -6.164 16.237 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.972 -5.729 13.426 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.920 -7.327 14.142 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.433 -4.581 13.231 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.361 -8.703 14.074 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.773 -5.496 12.763 1.00 0.00 H new ATOM 362 N ARG A 14 -5.962 -5.450 15.675 1.00 0.00 N ATOM 363 CA ARG A 14 -4.613 -5.732 16.256 1.00 0.00 C ATOM 364 C ARG A 14 -3.912 -4.433 16.675 1.00 0.00 C ATOM 365 O ARG A 14 -3.017 -4.444 17.499 1.00 0.00 O ATOM 366 CB ARG A 14 -3.837 -6.420 15.125 1.00 0.00 C ATOM 367 CG ARG A 14 -4.739 -7.445 14.426 1.00 0.00 C ATOM 368 CD ARG A 14 -3.991 -8.083 13.254 1.00 0.00 C ATOM 369 NE ARG A 14 -5.066 -8.633 12.374 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.777 -9.451 11.393 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.736 -9.913 10.638 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.540 -9.806 11.159 1.00 0.00 N ATOM 0 H ARG A 14 -5.974 -4.801 14.888 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.677 -6.349 17.152 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.489 -5.678 14.406 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.952 -6.914 15.527 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.047 -8.214 15.134 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.647 -6.959 14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.383 -7.349 12.725 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.317 -8.869 13.595 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.037 -8.368 12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.702 -9.636 10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.520 -10.551 9.872 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.786 -9.445 11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.329 -10.444 10.392 1.00 0.00 H new ATOM 386 N CYS A 15 -4.303 -3.316 16.119 1.00 0.00 N ATOM 387 CA CYS A 15 -3.650 -2.026 16.492 1.00 0.00 C ATOM 388 C CYS A 15 -4.710 -0.952 16.752 1.00 0.00 C ATOM 389 O CYS A 15 -5.833 -1.056 16.297 1.00 0.00 O ATOM 390 CB CYS A 15 -2.788 -1.652 15.285 1.00 0.00 C ATOM 391 SG CYS A 15 -1.468 -2.876 15.086 1.00 0.00 S ATOM 0 H CYS A 15 -5.045 -3.241 15.424 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.057 -2.112 17.403 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.401 -1.612 14.385 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.360 -0.659 15.423 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.426 -2.308 14.555 1.00 0.00 H new ATOM 397 N ASN A 16 -4.368 0.075 17.486 1.00 0.00 N ATOM 398 CA ASN A 16 -5.362 1.149 17.779 1.00 0.00 C ATOM 399 C ASN A 16 -5.123 2.378 16.895 1.00 0.00 C ATOM 400 O ASN A 16 -5.995 3.211 16.735 1.00 0.00 O ATOM 401 CB ASN A 16 -5.148 1.493 19.257 1.00 0.00 C ATOM 402 CG ASN A 16 -3.733 2.042 19.464 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.839 1.757 18.692 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.492 2.824 20.480 1.00 0.00 N ATOM 0 H ASN A 16 -3.444 0.216 17.895 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.382 0.824 17.576 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.884 2.230 19.578 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.297 0.605 19.871 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.553 3.196 20.626 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.242 3.064 21.128 1.00 0.00 H new ATOM 411 N SER A 17 -3.954 2.506 16.323 1.00 0.00 N ATOM 412 CA SER A 17 -3.673 3.689 15.457 1.00 0.00 C ATOM 413 C SER A 17 -2.308 3.552 14.783 1.00 0.00 C ATOM 414 O SER A 17 -1.585 2.600 15.006 1.00 0.00 O ATOM 415 CB SER A 17 -3.669 4.887 16.407 1.00 0.00 C ATOM 416 OG SER A 17 -2.611 4.737 17.343 1.00 0.00 O ATOM 0 H SER A 17 -3.184 1.844 16.418 1.00 0.00 H new ATOM 0 HA SER A 17 -4.412 3.792 14.662 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.544 5.812 15.844 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.624 4.957 16.928 1.00 0.00 H new ATOM 0 HG SER A 17 -2.603 5.504 17.954 1.00 0.00 H new ATOM 422 N LEU A 18 -1.943 4.513 13.979 1.00 0.00 N ATOM 423 CA LEU A 18 -0.614 4.464 13.310 1.00 0.00 C ATOM 424 C LEU A 18 0.457 4.874 14.328 1.00 0.00 C ATOM 425 O LEU A 18 0.138 5.453 15.347 1.00 0.00 O ATOM 426 CB LEU A 18 -0.703 5.480 12.164 1.00 0.00 C ATOM 427 CG LEU A 18 -1.773 5.032 11.162 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.130 5.616 11.563 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.404 5.527 9.758 1.00 0.00 C ATOM 0 H LEU A 18 -2.510 5.331 13.757 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.355 3.475 12.934 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.949 6.466 12.557 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.263 5.567 11.666 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.830 3.943 11.162 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.889 5.296 10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.398 5.264 12.559 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.071 6.704 11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.166 5.207 9.047 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.344 6.615 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.439 5.111 9.467 1.00 0.00 H new ATOM 441 N PRO A 19 1.694 4.561 14.037 1.00 0.00 N ATOM 442 CA PRO A 19 2.793 4.911 14.972 1.00 0.00 C ATOM 443 C PRO A 19 2.905 6.437 15.120 1.00 0.00 C ATOM 444 O PRO A 19 2.670 7.184 14.191 1.00 0.00 O ATOM 445 CB PRO A 19 4.027 4.276 14.333 1.00 0.00 C ATOM 446 CG PRO A 19 3.677 4.138 12.889 1.00 0.00 C ATOM 447 CD PRO A 19 2.193 3.880 12.837 1.00 0.00 C ATOM 0 HA PRO A 19 2.643 4.547 15.988 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.909 4.901 14.469 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.251 3.308 14.781 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.934 5.043 12.338 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.231 3.318 12.431 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.745 4.284 11.929 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.968 2.814 12.856 1.00 0.00 H new ATOM 455 N ALA A 20 3.219 6.891 16.306 1.00 0.00 N ATOM 456 CA ALA A 20 3.298 8.364 16.583 1.00 0.00 C ATOM 457 C ALA A 20 4.112 9.138 15.536 1.00 0.00 C ATOM 458 O ALA A 20 3.628 10.092 14.959 1.00 0.00 O ATOM 459 CB ALA A 20 3.980 8.462 17.949 1.00 0.00 C ATOM 0 H ALA A 20 3.428 6.297 17.109 1.00 0.00 H new ATOM 0 HA ALA A 20 2.303 8.809 16.555 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.079 9.510 18.232 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.379 7.940 18.694 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.968 8.005 17.896 1.00 0.00 H new ATOM 465 N LYS A 21 5.344 8.772 15.305 1.00 0.00 N ATOM 466 CA LYS A 21 6.166 9.541 14.318 1.00 0.00 C ATOM 467 C LYS A 21 5.508 9.571 12.935 1.00 0.00 C ATOM 468 O LYS A 21 5.581 10.562 12.233 1.00 0.00 O ATOM 469 CB LYS A 21 7.518 8.827 14.263 1.00 0.00 C ATOM 470 CG LYS A 21 8.259 9.047 15.584 1.00 0.00 C ATOM 471 CD LYS A 21 9.702 8.557 15.454 1.00 0.00 C ATOM 472 CE LYS A 21 10.443 8.799 16.770 1.00 0.00 C ATOM 473 NZ LYS A 21 11.867 9.004 16.378 1.00 0.00 N ATOM 0 H LYS A 21 5.815 7.984 15.749 1.00 0.00 H new ATOM 0 HA LYS A 21 6.269 10.583 14.621 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.373 7.761 14.087 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.111 9.209 13.432 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.246 10.105 15.847 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.754 8.512 16.389 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.716 7.496 15.206 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.203 9.081 14.640 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.048 9.671 17.291 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.338 7.949 17.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.462 9.024 17.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.173 8.225 15.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.961 9.906 15.869 1.00 0.00 H new ATOM 487 N PHE A 22 4.872 8.507 12.529 1.00 0.00 N ATOM 488 CA PHE A 22 4.223 8.502 11.183 1.00 0.00 C ATOM 489 C PHE A 22 3.095 9.528 11.115 1.00 0.00 C ATOM 490 O PHE A 22 2.931 10.204 10.118 1.00 0.00 O ATOM 491 CB PHE A 22 3.690 7.085 11.000 1.00 0.00 C ATOM 492 CG PHE A 22 4.762 6.220 10.369 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.111 6.608 10.420 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.403 5.036 9.717 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.093 5.815 9.824 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.387 4.239 9.122 1.00 0.00 C ATOM 497 CZ PHE A 22 6.732 4.628 9.175 1.00 0.00 C ATOM 0 H PHE A 22 4.773 7.645 13.065 1.00 0.00 H new ATOM 0 HA PHE A 22 4.924 8.774 10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.393 6.670 11.963 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.801 7.098 10.370 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.389 7.523 10.922 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.366 4.737 9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.129 6.116 9.863 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.110 3.323 8.621 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.491 4.012 8.715 1.00 0.00 H new ATOM 507 N LYS A 23 2.323 9.667 12.158 1.00 0.00 N ATOM 508 CA LYS A 23 1.225 10.675 12.122 1.00 0.00 C ATOM 509 C LYS A 23 1.824 12.046 11.808 1.00 0.00 C ATOM 510 O LYS A 23 1.274 12.823 11.054 1.00 0.00 O ATOM 511 CB LYS A 23 0.604 10.652 13.520 1.00 0.00 C ATOM 512 CG LYS A 23 -0.132 9.326 13.726 1.00 0.00 C ATOM 513 CD LYS A 23 -0.767 9.295 15.121 1.00 0.00 C ATOM 514 CE LYS A 23 -1.741 10.471 15.281 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.661 10.385 14.110 1.00 0.00 N ATOM 0 H LYS A 23 2.403 9.134 13.024 1.00 0.00 H new ATOM 0 HA LYS A 23 0.475 10.461 11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.379 10.772 14.277 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.087 11.487 13.637 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.901 9.204 12.964 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.562 8.493 13.614 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.294 8.353 15.269 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.009 9.349 15.884 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.291 10.400 16.219 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.209 11.423 15.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.571 10.828 14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.238 10.880 13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.817 9.387 13.863 1.00 0.00 H new ATOM 529 N LYS A 24 2.971 12.327 12.365 1.00 0.00 N ATOM 530 CA LYS A 24 3.644 13.625 12.087 1.00 0.00 C ATOM 531 C LYS A 24 4.122 13.646 10.627 1.00 0.00 C ATOM 532 O LYS A 24 4.114 14.671 9.974 1.00 0.00 O ATOM 533 CB LYS A 24 4.825 13.673 13.060 1.00 0.00 C ATOM 534 CG LYS A 24 5.418 15.084 13.090 1.00 0.00 C ATOM 535 CD LYS A 24 6.590 15.121 14.074 1.00 0.00 C ATOM 536 CE LYS A 24 7.073 16.565 14.246 1.00 0.00 C ATOM 537 NZ LYS A 24 8.166 16.488 15.257 1.00 0.00 N ATOM 0 H LYS A 24 3.472 11.709 13.004 1.00 0.00 H new ATOM 0 HA LYS A 24 2.988 14.485 12.220 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.496 13.386 14.059 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.587 12.955 12.756 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.756 15.370 12.094 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.656 15.805 13.387 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.282 14.713 15.037 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.405 14.496 13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.435 16.975 13.303 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.266 17.213 14.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.548 17.440 15.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.790 16.101 16.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.923 15.870 14.903 1.00 0.00 H new ATOM 551 N LEU A 25 4.540 12.510 10.115 1.00 0.00 N ATOM 552 CA LEU A 25 5.025 12.443 8.699 1.00 0.00 C ATOM 553 C LEU A 25 3.868 12.708 7.722 1.00 0.00 C ATOM 554 O LEU A 25 4.042 13.345 6.704 1.00 0.00 O ATOM 555 CB LEU A 25 5.552 11.007 8.524 1.00 0.00 C ATOM 556 CG LEU A 25 6.863 11.012 7.717 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.876 10.060 8.368 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.604 10.550 6.274 1.00 0.00 C ATOM 0 H LEU A 25 4.566 11.624 10.620 1.00 0.00 H new ATOM 0 HA LEU A 25 5.792 13.190 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.720 10.553 9.501 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.806 10.398 8.014 1.00 0.00 H new ATOM 0 HG LEU A 25 7.259 12.028 7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.802 10.066 7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.079 10.387 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.467 9.050 8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.540 10.559 5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.196 9.539 6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.892 11.224 5.798 1.00 0.00 H new ATOM 570 N LEU A 26 2.693 12.216 8.020 1.00 0.00 N ATOM 571 CA LEU A 26 1.535 12.428 7.096 1.00 0.00 C ATOM 572 C LEU A 26 0.826 13.754 7.388 1.00 0.00 C ATOM 573 O LEU A 26 0.530 14.078 8.522 1.00 0.00 O ATOM 574 CB LEU A 26 0.597 11.246 7.361 1.00 0.00 C ATOM 575 CG LEU A 26 1.318 9.934 7.033 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.395 8.746 7.321 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.703 9.925 5.552 1.00 0.00 C ATOM 0 H LEU A 26 2.484 11.678 8.861 1.00 0.00 H new ATOM 0 HA LEU A 26 1.855 12.478 6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.279 11.247 8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.303 11.340 6.754 1.00 0.00 H new ATOM 0 HG LEU A 26 2.213 9.853 7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.914 7.817 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.116 8.749 8.375 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.503 8.826 6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.216 8.993 5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.804 10.009 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.364 10.766 5.343 1.00 0.00 H new ATOM 589 N VAL A 27 0.551 14.518 6.362 1.00 0.00 N ATOM 590 CA VAL A 27 -0.142 15.828 6.554 1.00 0.00 C ATOM 591 C VAL A 27 -1.021 16.144 5.333 1.00 0.00 C ATOM 592 O VAL A 27 -0.675 15.800 4.221 1.00 0.00 O ATOM 593 CB VAL A 27 0.984 16.859 6.680 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.802 16.569 7.940 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.899 16.783 5.449 1.00 0.00 C ATOM 0 H VAL A 27 0.778 14.290 5.394 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.794 15.826 7.428 1.00 0.00 H new ATOM 0 HB VAL A 27 0.551 17.857 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.603 17.302 8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.155 16.629 8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.231 15.569 7.873 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.698 17.518 5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.331 15.785 5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.318 16.992 4.551 1.00 0.00 H new ATOM 605 N PRO A 28 -2.134 16.795 5.577 1.00 0.00 N ATOM 606 CA PRO A 28 -3.057 17.156 4.470 1.00 0.00 C ATOM 607 C PRO A 28 -2.458 18.272 3.609 1.00 0.00 C ATOM 608 O PRO A 28 -1.733 19.121 4.092 1.00 0.00 O ATOM 609 CB PRO A 28 -4.311 17.645 5.191 1.00 0.00 C ATOM 610 CG PRO A 28 -3.830 18.103 6.530 1.00 0.00 C ATOM 611 CD PRO A 28 -2.636 17.252 6.881 1.00 0.00 C ATOM 0 HA PRO A 28 -3.254 16.324 3.794 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.790 18.457 4.644 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.048 16.848 5.287 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.557 19.158 6.502 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.614 17.996 7.279 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.882 17.824 7.421 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.916 16.413 7.518 1.00 0.00 H new ATOM 619 N GLY A 29 -2.759 18.279 2.338 1.00 0.00 N ATOM 620 CA GLY A 29 -2.213 19.341 1.443 1.00 0.00 C ATOM 621 C GLY A 29 -0.922 18.853 0.782 1.00 0.00 C ATOM 622 O GLY A 29 -0.416 19.468 -0.137 1.00 0.00 O ATOM 0 H GLY A 29 -3.360 17.594 1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.948 19.599 0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.018 20.247 2.017 1.00 0.00 H new ATOM 626 N LYS A 30 -0.379 17.758 1.246 1.00 0.00 N ATOM 627 CA LYS A 30 0.882 17.240 0.651 1.00 0.00 C ATOM 628 C LYS A 30 0.605 16.054 -0.274 1.00 0.00 C ATOM 629 O LYS A 30 1.384 15.752 -1.158 1.00 0.00 O ATOM 630 CB LYS A 30 1.724 16.795 1.848 1.00 0.00 C ATOM 631 CG LYS A 30 2.895 17.764 2.041 1.00 0.00 C ATOM 632 CD LYS A 30 3.817 17.709 0.819 1.00 0.00 C ATOM 633 CE LYS A 30 4.282 16.269 0.593 1.00 0.00 C ATOM 634 NZ LYS A 30 5.452 16.380 -0.321 1.00 0.00 N ATOM 0 H LYS A 30 -0.757 17.201 2.013 1.00 0.00 H new ATOM 0 HA LYS A 30 1.384 17.994 0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.109 16.768 2.748 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.098 15.784 1.687 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.521 18.778 2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.452 17.502 2.941 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.291 18.075 -0.063 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.678 18.361 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.560 15.792 1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.491 15.664 0.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.658 15.449 -0.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.237 17.058 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.280 16.711 0.214 1.00 0.00 H new ATOM 648 N ILE A 31 -0.483 15.367 -0.068 1.00 0.00 N ATOM 649 CA ILE A 31 -0.791 14.188 -0.926 1.00 0.00 C ATOM 650 C ILE A 31 -2.047 14.437 -1.766 1.00 0.00 C ATOM 651 O ILE A 31 -3.064 14.876 -1.265 1.00 0.00 O ATOM 652 CB ILE A 31 -1.020 13.042 0.059 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.229 12.859 0.926 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.288 11.755 -0.717 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.087 11.923 2.094 1.00 0.00 C ATOM 0 H ILE A 31 -1.172 15.570 0.656 1.00 0.00 H new ATOM 0 HA ILE A 31 0.011 13.974 -1.632 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.875 13.272 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.042 12.448 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.567 13.825 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.452 10.936 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.174 11.883 -1.339 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.430 11.526 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.804 11.795 2.709 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.886 12.352 2.698 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.404 10.954 1.708 1.00 0.00 H new ATOM 667 N GLN A 32 -1.979 14.154 -3.040 1.00 0.00 N ATOM 668 CA GLN A 32 -3.165 14.365 -3.921 1.00 0.00 C ATOM 669 C GLN A 32 -3.876 13.032 -4.193 1.00 0.00 C ATOM 670 O GLN A 32 -5.042 13.004 -4.538 1.00 0.00 O ATOM 671 CB GLN A 32 -2.594 14.947 -5.215 1.00 0.00 C ATOM 672 CG GLN A 32 -2.043 16.351 -4.948 1.00 0.00 C ATOM 673 CD GLN A 32 -0.542 16.271 -4.670 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.149 15.446 -5.235 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.002 17.101 -3.820 1.00 0.00 N ATOM 0 H GLN A 32 -1.152 13.785 -3.509 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.904 15.025 -3.467 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.803 14.302 -5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.369 14.989 -5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.230 16.995 -5.807 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.557 16.798 -4.097 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.581 17.794 -3.345 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.999 17.057 -3.630 1.00 0.00 H new ATOM 684 N HIS A 33 -3.185 11.930 -4.046 1.00 0.00 N ATOM 685 CA HIS A 33 -3.825 10.603 -4.301 1.00 0.00 C ATOM 686 C HIS A 33 -3.444 9.594 -3.214 1.00 0.00 C ATOM 687 O HIS A 33 -2.304 9.517 -2.799 1.00 0.00 O ATOM 688 CB HIS A 33 -3.277 10.147 -5.653 1.00 0.00 C ATOM 689 CG HIS A 33 -3.997 10.860 -6.763 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.362 10.724 -6.962 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.557 11.705 -7.751 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.692 11.470 -8.032 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.628 12.089 -8.552 1.00 0.00 N ATOM 0 H HIS A 33 -2.206 11.891 -3.761 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.913 10.676 -4.297 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.208 10.353 -5.710 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.401 9.069 -5.761 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.000 10.161 -6.400 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.534 12.024 -7.886 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.695 11.558 -8.423 1.00 0.00 H new ATOM 701 N ILE A 34 -4.387 8.808 -2.764 1.00 0.00 N ATOM 702 CA ILE A 34 -4.076 7.787 -1.721 1.00 0.00 C ATOM 703 C ILE A 34 -4.588 6.406 -2.142 1.00 0.00 C ATOM 704 O ILE A 34 -5.764 6.217 -2.384 1.00 0.00 O ATOM 705 CB ILE A 34 -4.802 8.261 -0.458 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.186 9.579 0.023 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.673 7.199 0.640 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.914 10.057 1.283 1.00 0.00 C ATOM 0 H ILE A 34 -5.359 8.829 -3.074 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.002 7.690 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.857 8.417 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.126 9.441 0.234 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.260 10.334 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.190 7.539 1.537 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.117 6.265 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.619 7.037 0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.474 10.994 1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.969 10.212 1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.817 9.305 2.066 1.00 0.00 H new ATOM 720 N LEU A 35 -3.718 5.434 -2.197 1.00 0.00 N ATOM 721 CA LEU A 35 -4.160 4.057 -2.563 1.00 0.00 C ATOM 722 C LEU A 35 -4.065 3.160 -1.327 1.00 0.00 C ATOM 723 O LEU A 35 -3.045 3.110 -0.667 1.00 0.00 O ATOM 724 CB LEU A 35 -3.190 3.591 -3.655 1.00 0.00 C ATOM 725 CG LEU A 35 -3.240 4.554 -4.845 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.306 4.052 -5.949 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.670 4.625 -5.391 1.00 0.00 C ATOM 0 H LEU A 35 -2.721 5.533 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.190 4.023 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.176 3.544 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.452 2.584 -3.980 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.924 5.545 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.342 4.738 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.286 4.000 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.624 3.060 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.703 5.311 -6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.985 3.633 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.341 4.981 -4.609 1.00 0.00 H new ATOM 739 N CYS A 36 -5.116 2.458 -0.999 1.00 0.00 N ATOM 740 CA CYS A 36 -5.073 1.578 0.206 1.00 0.00 C ATOM 741 C CYS A 36 -5.291 0.117 -0.189 1.00 0.00 C ATOM 742 O CYS A 36 -6.219 -0.213 -0.903 1.00 0.00 O ATOM 743 CB CYS A 36 -6.215 2.069 1.095 1.00 0.00 C ATOM 744 SG CYS A 36 -5.839 1.692 2.825 1.00 0.00 S ATOM 0 H CYS A 36 -5.999 2.455 -1.510 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.109 1.625 0.713 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.353 3.143 0.968 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.149 1.590 0.802 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.599 1.316 2.928 1.00 0.00 H new ATOM 750 N THR A 37 -4.437 -0.759 0.268 1.00 0.00 N ATOM 751 CA THR A 37 -4.581 -2.202 -0.079 1.00 0.00 C ATOM 752 C THR A 37 -5.164 -2.989 1.095 1.00 0.00 C ATOM 753 O THR A 37 -6.220 -3.581 1.002 1.00 0.00 O ATOM 754 CB THR A 37 -3.156 -2.676 -0.363 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.344 -2.430 0.777 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.591 -1.921 -1.563 1.00 0.00 C ATOM 0 H THR A 37 -3.643 -0.536 0.869 1.00 0.00 H new ATOM 0 HA THR A 37 -5.253 -2.350 -0.924 1.00 0.00 H new ATOM 0 HB THR A 37 -3.166 -3.743 -0.583 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.430 -2.734 0.599 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.575 -2.262 -1.762 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.214 -2.109 -2.437 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.579 -0.852 -1.348 1.00 0.00 H new ATOM 764 N GLY A 38 -4.461 -3.012 2.194 1.00 0.00 N ATOM 765 CA GLY A 38 -4.936 -3.774 3.383 1.00 0.00 C ATOM 766 C GLY A 38 -6.301 -3.267 3.850 1.00 0.00 C ATOM 767 O GLY A 38 -6.731 -2.184 3.504 1.00 0.00 O ATOM 0 H GLY A 38 -3.570 -2.531 2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.002 -4.834 3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.213 -3.679 4.193 1.00 0.00 H new ATOM 771 N ASN A 39 -6.981 -4.055 4.640 1.00 0.00 N ATOM 772 CA ASN A 39 -8.327 -3.645 5.151 1.00 0.00 C ATOM 773 C ASN A 39 -8.178 -2.544 6.205 1.00 0.00 C ATOM 774 O ASN A 39 -7.191 -2.477 6.912 1.00 0.00 O ATOM 775 CB ASN A 39 -8.935 -4.912 5.769 1.00 0.00 C ATOM 776 CG ASN A 39 -7.921 -5.590 6.696 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.502 -6.795 6.412 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.502 -5.018 7.683 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.662 -4.971 4.956 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.961 -3.244 4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.835 -4.656 6.328 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.235 -5.602 4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.829 -4.078 7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.823 -5.478 8.290 1.00 0.00 H new ATOM 785 N LEU A 40 -9.147 -1.670 6.306 1.00 0.00 N ATOM 786 CA LEU A 40 -9.058 -0.559 7.302 1.00 0.00 C ATOM 787 C LEU A 40 -8.834 -1.097 8.731 1.00 0.00 C ATOM 788 O LEU A 40 -7.810 -0.825 9.325 1.00 0.00 O ATOM 789 CB LEU A 40 -10.384 0.201 7.176 1.00 0.00 C ATOM 790 CG LEU A 40 -10.255 1.254 6.073 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.600 1.430 5.367 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.832 2.586 6.695 1.00 0.00 C ATOM 0 H LEU A 40 -9.997 -1.678 5.742 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.206 0.093 7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.193 -0.491 6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.636 0.678 8.123 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.507 0.930 5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.504 2.181 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.906 0.481 4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.350 1.754 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.739 3.339 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.583 2.905 7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.873 2.464 7.198 1.00 0.00 H new ATOM 804 N CYS A 41 -9.743 -1.863 9.304 1.00 0.00 N ATOM 805 CA CYS A 41 -11.023 -2.231 8.622 1.00 0.00 C ATOM 806 C CYS A 41 -12.163 -1.324 9.109 1.00 0.00 C ATOM 807 O CYS A 41 -13.181 -1.188 8.457 1.00 0.00 O ATOM 808 CB CYS A 41 -11.290 -3.686 9.028 1.00 0.00 C ATOM 809 SG CYS A 41 -11.473 -3.810 10.828 1.00 0.00 S ATOM 0 H CYS A 41 -9.642 -2.255 10.240 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.960 -2.114 7.540 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.193 -4.048 8.537 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.469 -4.321 8.694 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.748 -4.794 11.271 1.00 0.00 H new ATOM 815 N THR A 42 -12.002 -0.715 10.256 1.00 0.00 N ATOM 816 CA THR A 42 -13.079 0.171 10.798 1.00 0.00 C ATOM 817 C THR A 42 -13.215 1.442 9.953 1.00 0.00 C ATOM 818 O THR A 42 -12.242 1.993 9.477 1.00 0.00 O ATOM 819 CB THR A 42 -12.634 0.513 12.225 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.658 1.258 12.870 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.348 1.343 12.187 1.00 0.00 C ATOM 0 H THR A 42 -11.171 -0.792 10.842 1.00 0.00 H new ATOM 0 HA THR A 42 -14.054 -0.316 10.780 1.00 0.00 H new ATOM 0 HB THR A 42 -12.447 -0.410 12.774 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.378 1.477 13.783 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.039 1.582 13.205 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.561 0.773 11.693 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.527 2.266 11.636 1.00 0.00 H new ATOM 829 N LYS A 43 -14.422 1.910 9.769 1.00 0.00 N ATOM 830 CA LYS A 43 -14.636 3.147 8.961 1.00 0.00 C ATOM 831 C LYS A 43 -13.888 4.327 9.588 1.00 0.00 C ATOM 832 O LYS A 43 -13.487 5.249 8.907 1.00 0.00 O ATOM 833 CB LYS A 43 -16.148 3.385 8.984 1.00 0.00 C ATOM 834 CG LYS A 43 -16.507 4.474 7.969 1.00 0.00 C ATOM 835 CD LYS A 43 -18.022 4.694 7.967 1.00 0.00 C ATOM 836 CE LYS A 43 -18.408 5.579 6.778 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.868 5.347 6.573 1.00 0.00 N ATOM 0 H LYS A 43 -15.271 1.487 10.145 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.261 3.044 7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.676 2.462 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.465 3.685 9.983 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.995 5.403 8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.170 4.183 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.539 3.737 7.904 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.333 5.164 8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.202 6.629 6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.838 5.312 5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.202 5.922 5.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.034 4.341 6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.386 5.617 7.433 1.00 0.00 H new ATOM 851 N GLU A 44 -13.698 4.306 10.884 1.00 0.00 N ATOM 852 CA GLU A 44 -12.973 5.430 11.554 1.00 0.00 C ATOM 853 C GLU A 44 -11.641 5.697 10.847 1.00 0.00 C ATOM 854 O GLU A 44 -11.255 6.830 10.638 1.00 0.00 O ATOM 855 CB GLU A 44 -12.723 4.942 12.983 1.00 0.00 C ATOM 856 CG GLU A 44 -12.018 6.038 13.786 1.00 0.00 C ATOM 857 CD GLU A 44 -11.596 5.481 15.146 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.470 5.105 15.909 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.403 5.439 15.403 1.00 0.00 O ATOM 0 H GLU A 44 -14.013 3.561 11.506 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.542 6.359 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.668 4.680 13.459 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.113 4.039 12.968 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.145 6.398 13.242 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.684 6.890 13.921 1.00 0.00 H new ATOM 866 N SER A 45 -10.947 4.660 10.466 1.00 0.00 N ATOM 867 CA SER A 45 -9.650 4.850 9.756 1.00 0.00 C ATOM 868 C SER A 45 -9.893 5.493 8.389 1.00 0.00 C ATOM 869 O SER A 45 -9.098 6.279 7.912 1.00 0.00 O ATOM 870 CB SER A 45 -9.065 3.446 9.606 1.00 0.00 C ATOM 871 OG SER A 45 -8.716 2.942 10.888 1.00 0.00 O ATOM 0 H SER A 45 -11.222 3.689 10.616 1.00 0.00 H new ATOM 0 HA SER A 45 -8.971 5.508 10.298 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.790 2.787 9.129 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.186 3.473 8.962 1.00 0.00 H new ATOM 0 HG SER A 45 -8.342 2.041 10.795 1.00 0.00 H new ATOM 877 N TYR A 46 -10.991 5.165 7.754 1.00 0.00 N ATOM 878 CA TYR A 46 -11.287 5.760 6.417 1.00 0.00 C ATOM 879 C TYR A 46 -11.371 7.282 6.526 1.00 0.00 C ATOM 880 O TYR A 46 -10.846 8.002 5.698 1.00 0.00 O ATOM 881 CB TYR A 46 -12.640 5.175 6.002 1.00 0.00 C ATOM 882 CG TYR A 46 -13.010 5.693 4.633 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.289 5.271 3.511 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.072 6.592 4.486 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.628 5.750 2.240 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.413 7.071 3.214 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.689 6.649 2.090 1.00 0.00 C ATOM 888 OH TYR A 46 -14.019 7.120 0.833 1.00 0.00 O ATOM 0 H TYR A 46 -11.693 4.513 8.104 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.510 5.534 5.687 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.590 4.086 5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.406 5.451 6.727 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.471 4.576 3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.629 6.917 5.353 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.070 5.425 1.374 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.233 7.765 3.100 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.779 7.735 0.903 1.00 0.00 H new ATOM 898 N ASP A 47 -12.020 7.780 7.544 1.00 0.00 N ATOM 899 CA ASP A 47 -12.126 9.258 7.705 1.00 0.00 C ATOM 900 C ASP A 47 -10.726 9.865 7.815 1.00 0.00 C ATOM 901 O ASP A 47 -10.442 10.905 7.254 1.00 0.00 O ATOM 902 CB ASP A 47 -12.912 9.467 9.001 1.00 0.00 C ATOM 903 CG ASP A 47 -14.357 8.991 8.813 1.00 0.00 C ATOM 904 OD1 ASP A 47 -15.085 8.976 9.790 1.00 0.00 O ATOM 905 OD2 ASP A 47 -14.711 8.648 7.698 1.00 0.00 O ATOM 0 H ASP A 47 -12.480 7.229 8.269 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.619 9.736 6.859 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.441 8.917 9.816 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.900 10.521 9.279 1.00 0.00 H new ATOM 910 N TYR A 48 -9.843 9.208 8.520 1.00 0.00 N ATOM 911 CA TYR A 48 -8.452 9.732 8.653 1.00 0.00 C ATOM 912 C TYR A 48 -7.777 9.782 7.278 1.00 0.00 C ATOM 913 O TYR A 48 -7.142 10.757 6.926 1.00 0.00 O ATOM 914 CB TYR A 48 -7.740 8.740 9.578 1.00 0.00 C ATOM 915 CG TYR A 48 -6.263 9.058 9.627 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.350 8.210 8.990 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.809 10.200 10.298 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.983 8.502 9.024 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.441 10.491 10.332 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.527 9.643 9.694 1.00 0.00 C ATOM 921 OH TYR A 48 -2.178 9.930 9.726 1.00 0.00 O ATOM 0 H TYR A 48 -10.025 8.332 9.009 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.424 10.745 9.054 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.166 8.792 10.580 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.891 7.722 9.220 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.701 7.330 8.472 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.514 10.855 10.789 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.279 7.847 8.533 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.089 11.371 10.851 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.031 10.757 10.231 1.00 0.00 H new ATOM 931 N LEU A 49 -7.918 8.743 6.498 1.00 0.00 N ATOM 932 CA LEU A 49 -7.290 8.741 5.144 1.00 0.00 C ATOM 933 C LEU A 49 -7.886 9.858 4.289 1.00 0.00 C ATOM 934 O LEU A 49 -7.195 10.513 3.535 1.00 0.00 O ATOM 935 CB LEU A 49 -7.625 7.374 4.543 1.00 0.00 C ATOM 936 CG LEU A 49 -6.849 6.282 5.282 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.239 4.913 4.721 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.346 6.504 5.081 1.00 0.00 C ATOM 0 H LEU A 49 -8.438 7.899 6.738 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.214 8.909 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.696 7.186 4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.371 7.360 3.483 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.086 6.321 6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.687 4.134 5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.309 4.755 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.000 4.874 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.790 5.727 5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.111 6.462 4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.066 7.481 5.476 1.00 0.00 H new ATOM 950 N LYS A 50 -9.166 10.078 4.405 1.00 0.00 N ATOM 951 CA LYS A 50 -9.814 11.152 3.604 1.00 0.00 C ATOM 952 C LYS A 50 -9.215 12.511 3.986 1.00 0.00 C ATOM 953 O LYS A 50 -9.117 13.409 3.173 1.00 0.00 O ATOM 954 CB LYS A 50 -11.297 11.082 3.973 1.00 0.00 C ATOM 955 CG LYS A 50 -12.133 11.698 2.850 1.00 0.00 C ATOM 956 CD LYS A 50 -12.151 10.737 1.658 1.00 0.00 C ATOM 957 CE LYS A 50 -13.064 11.289 0.561 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.755 10.465 -0.641 1.00 0.00 N ATOM 0 H LYS A 50 -9.792 9.559 5.021 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.664 11.028 2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.594 10.046 4.135 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.476 11.614 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.149 11.887 3.197 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.714 12.659 2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.141 10.605 1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.502 9.755 1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.114 11.203 0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.868 12.345 0.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.574 10.464 -1.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.931 10.865 -1.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.543 9.490 -0.348 1.00 0.00 H new ATOM 972 N THR A 51 -8.820 12.662 5.222 1.00 0.00 N ATOM 973 CA THR A 51 -8.226 13.958 5.672 1.00 0.00 C ATOM 974 C THR A 51 -6.923 14.255 4.922 1.00 0.00 C ATOM 975 O THR A 51 -6.684 15.369 4.497 1.00 0.00 O ATOM 976 CB THR A 51 -7.944 13.764 7.166 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.145 13.405 7.837 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.391 15.063 7.757 1.00 0.00 C ATOM 0 H THR A 51 -8.883 11.943 5.942 1.00 0.00 H new ATOM 0 HA THR A 51 -8.894 14.797 5.479 1.00 0.00 H new ATOM 0 HB THR A 51 -7.210 12.969 7.294 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.362 12.470 7.641 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.191 14.923 8.819 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.466 15.331 7.246 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.121 15.862 7.627 1.00 0.00 H new ATOM 986 N LEU A 52 -6.074 13.274 4.767 1.00 0.00 N ATOM 987 CA LEU A 52 -4.781 13.510 4.055 1.00 0.00 C ATOM 988 C LEU A 52 -5.032 13.912 2.598 1.00 0.00 C ATOM 989 O LEU A 52 -4.329 14.735 2.044 1.00 0.00 O ATOM 990 CB LEU A 52 -4.028 12.178 4.126 1.00 0.00 C ATOM 991 CG LEU A 52 -3.779 11.797 5.591 1.00 0.00 C ATOM 992 CD1 LEU A 52 -2.983 10.491 5.648 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.982 12.907 6.287 1.00 0.00 C ATOM 0 H LEU A 52 -6.218 12.321 5.101 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.212 14.321 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.605 11.397 3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.079 12.258 3.595 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.736 11.667 6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.805 10.219 6.688 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.548 9.699 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.028 10.624 5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.808 12.632 7.327 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.026 13.040 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.546 13.839 6.248 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.027 13.339 1.972 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.317 13.695 0.550 1.00 0.00 C ATOM 1007 C ALA A 53 -7.805 13.505 0.243 1.00 0.00 C ATOM 1008 O ALA A 53 -8.487 12.730 0.884 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.474 12.729 -0.281 1.00 0.00 C ATOM 0 H ALA A 53 -6.649 12.642 2.382 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.080 14.737 0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.632 12.927 -1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.420 12.866 -0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.768 11.704 -0.056 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.310 14.208 -0.734 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.753 14.074 -1.087 1.00 0.00 C ATOM 1017 C GLY A 54 -9.971 12.804 -1.915 1.00 0.00 C ATOM 1018 O GLY A 54 -10.914 12.067 -1.700 1.00 0.00 O ATOM 0 H GLY A 54 -7.785 14.871 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.356 14.035 -0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.081 14.947 -1.651 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.111 12.546 -2.867 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.277 11.327 -3.712 1.00 0.00 C ATOM 1024 C ASP A 55 -8.610 10.122 -3.046 1.00 0.00 C ATOM 1025 O ASP A 55 -7.400 10.041 -2.956 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.581 11.668 -5.031 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.831 10.553 -6.046 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.917 10.515 -6.600 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.931 9.757 -6.257 1.00 0.00 O ATOM 0 H ASP A 55 -8.303 13.126 -3.095 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.325 11.064 -3.858 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.956 12.616 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.510 11.791 -4.868 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.391 9.183 -2.582 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.806 7.978 -1.923 1.00 0.00 C ATOM 1036 C VAL A 56 -9.344 6.700 -2.576 1.00 0.00 C ATOM 1037 O VAL A 56 -10.531 6.561 -2.801 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.258 8.064 -0.462 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.696 6.876 0.323 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.741 9.366 0.161 1.00 0.00 C ATOM 0 H VAL A 56 -10.410 9.198 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.720 7.947 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.347 8.045 -0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.020 6.941 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.061 5.946 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.607 6.894 0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.064 9.425 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.652 9.383 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.139 10.217 -0.392 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.482 5.763 -2.871 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.942 4.488 -3.496 1.00 0.00 C ATOM 1052 C HIS A 57 -8.659 3.319 -2.548 1.00 0.00 C ATOM 1053 O HIS A 57 -7.551 3.149 -2.077 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.121 4.355 -4.779 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.441 5.498 -5.702 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.699 5.669 -6.258 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.677 6.535 -6.178 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.655 6.770 -7.029 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.445 7.337 -7.016 1.00 0.00 N ATOM 0 H HIS A 57 -7.477 5.826 -2.706 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.012 4.484 -3.702 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.057 4.351 -4.543 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.342 3.406 -5.268 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.637 6.703 -5.938 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.496 7.150 -7.591 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.148 8.177 -7.513 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.651 2.522 -2.253 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.432 1.376 -1.321 1.00 0.00 C ATOM 1069 C ILE A 58 -10.007 0.072 -1.890 1.00 0.00 C ATOM 1070 O ILE A 58 -10.971 0.072 -2.630 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.163 1.771 -0.036 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.574 3.078 0.502 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.997 0.665 1.011 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.367 3.533 1.728 1.00 0.00 C ATOM 0 H ILE A 58 -10.600 2.614 -2.615 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.371 1.189 -1.156 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.223 1.909 -0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.526 2.934 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.605 3.847 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.518 0.948 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.416 -0.265 0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.938 0.524 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.946 4.463 2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.408 3.694 1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.313 2.767 2.501 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.426 -1.039 -1.521 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.929 -2.363 -1.999 1.00 0.00 C ATOM 1088 C VAL A 59 -10.332 -3.202 -0.782 1.00 0.00 C ATOM 1089 O VAL A 59 -9.859 -2.966 0.314 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.752 -3.002 -2.741 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.402 -2.158 -3.971 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.533 -3.074 -1.813 1.00 0.00 C ATOM 0 H VAL A 59 -8.616 -1.087 -0.903 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.800 -2.281 -2.650 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.030 -4.008 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.564 -2.614 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.265 -2.108 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.128 -1.151 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.697 -3.529 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.257 -2.068 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.777 -3.676 -0.938 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.216 -4.157 -0.939 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.636 -4.954 0.252 1.00 0.00 C ATOM 1104 C ARG A 60 -10.551 -5.946 0.678 1.00 0.00 C ATOM 1105 O ARG A 60 -10.035 -6.708 -0.117 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.899 -5.713 -0.160 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.540 -6.304 1.100 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.629 -7.313 0.723 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.959 -8.009 2.005 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.805 -9.012 2.030 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.061 -9.610 3.162 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.393 -9.421 0.936 1.00 0.00 N ATOM 0 H ARG A 60 -11.657 -4.415 -1.822 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.814 -4.296 1.102 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.597 -5.043 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.652 -6.505 -0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.778 -6.792 1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.969 -5.506 1.706 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.504 -6.814 0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.274 -8.017 -0.030 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.520 -7.700 2.872 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.605 -9.297 4.019 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.717 -10.390 3.190 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.196 -8.959 0.048 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.048 -10.202 0.971 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.227 -5.955 1.945 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.205 -6.909 2.458 1.00 0.00 C ATOM 1128 C GLY A 61 -9.927 -8.150 2.986 1.00 0.00 C ATOM 1129 O GLY A 61 -11.131 -8.266 2.872 1.00 0.00 O ATOM 0 H GLY A 61 -10.631 -5.337 2.649 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.510 -7.183 1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.617 -6.446 3.251 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.213 -9.077 3.565 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.884 -10.302 4.094 1.00 0.00 C ATOM 1135 C ASP A 62 -10.502 -10.032 5.473 1.00 0.00 C ATOM 1136 O ASP A 62 -11.088 -10.910 6.075 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.775 -11.354 4.198 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.695 -10.877 5.172 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.194 -9.783 4.981 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.388 -11.615 6.094 1.00 0.00 O ATOM 0 H ASP A 62 -8.202 -9.041 3.695 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.698 -10.629 3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.192 -12.302 4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.338 -11.533 3.216 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.382 -8.830 5.977 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.967 -8.525 7.316 1.00 0.00 C ATOM 1147 C PHE A 63 -11.677 -7.167 7.312 1.00 0.00 C ATOM 1148 O PHE A 63 -11.813 -6.531 8.339 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.773 -8.510 8.271 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.706 -9.828 9.002 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.675 -10.141 9.963 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.681 -10.739 8.719 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.620 -11.365 10.641 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.625 -11.963 9.398 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.595 -12.275 10.359 1.00 0.00 C ATOM 0 H PHE A 63 -9.907 -8.051 5.521 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.719 -9.258 7.608 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.850 -8.341 7.716 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.872 -7.690 8.983 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.465 -9.438 10.181 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.934 -10.498 7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.368 -11.607 11.381 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.834 -12.666 9.181 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.552 -13.219 10.883 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.138 -6.720 6.174 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.846 -5.406 6.122 1.00 0.00 C ATOM 1167 C ASP A 64 -14.311 -5.571 6.536 1.00 0.00 C ATOM 1168 O ASP A 64 -14.996 -6.462 6.072 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.754 -4.954 4.662 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.698 -3.854 4.524 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.501 -3.123 5.480 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.107 -3.758 3.460 1.00 0.00 O ATOM 0 H ASP A 64 -12.056 -7.205 5.281 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.402 -4.679 6.803 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.496 -5.800 4.026 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.723 -4.585 4.324 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.799 -4.716 7.399 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.227 -4.826 7.826 1.00 0.00 C ATOM 1179 C GLU A 65 -17.151 -4.475 6.661 1.00 0.00 C ATOM 1180 O GLU A 65 -18.114 -5.163 6.384 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.397 -3.802 8.949 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.764 -4.332 10.237 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.188 -3.445 11.410 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.382 -3.335 11.641 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.314 -2.889 12.053 1.00 0.00 O ATOM 0 H GLU A 65 -14.274 -3.951 7.824 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.476 -5.836 8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.931 -2.858 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.456 -3.599 9.111 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.076 -5.361 10.413 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.678 -4.340 10.146 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.857 -3.403 5.976 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.705 -2.986 4.824 1.00 0.00 C ATOM 1194 C ASN A 66 -17.437 -3.889 3.616 1.00 0.00 C ATOM 1195 O ASN A 66 -16.332 -3.969 3.117 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.280 -1.542 4.542 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.897 -1.050 3.231 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.055 -1.296 2.956 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.159 -0.358 2.408 1.00 0.00 N ATOM 0 H ASN A 66 -16.061 -2.795 6.167 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.772 -3.063 5.032 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.593 -0.897 5.363 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.193 -1.481 4.485 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.553 -0.021 1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.188 -0.154 2.643 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.448 -4.570 3.150 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.280 -5.473 1.976 1.00 0.00 C ATOM 1208 C LEU A 67 -18.459 -4.693 0.667 1.00 0.00 C ATOM 1209 O LEU A 67 -18.354 -5.243 -0.411 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.385 -6.519 2.138 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.300 -7.555 1.016 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.776 -8.911 1.540 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.195 -7.122 -0.152 1.00 0.00 C ATOM 0 H LEU A 67 -19.392 -4.539 3.536 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.288 -5.922 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.290 -7.012 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.361 -6.033 2.121 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.268 -7.634 0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.716 -9.651 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.143 -9.222 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.808 -8.828 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.134 -7.861 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.227 -7.043 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.862 -6.154 -0.527 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.742 -3.420 0.752 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.947 -2.621 -0.492 1.00 0.00 C ATOM 1227 C ASN A 68 -17.612 -2.311 -1.181 1.00 0.00 C ATOM 1228 O ASN A 68 -17.586 -1.744 -2.256 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.639 -1.338 -0.023 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.985 -1.694 0.615 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.455 -2.808 0.488 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.633 -0.791 1.299 1.00 0.00 N ATOM 0 H ASN A 68 -18.840 -2.901 1.625 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.541 -3.160 -1.230 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.010 -0.814 0.696 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.790 -0.663 -0.866 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.531 -1.021 1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.242 0.145 1.408 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.505 -2.692 -0.594 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.195 -2.421 -1.255 1.00 0.00 C ATOM 1241 C TYR A 69 -14.989 -3.418 -2.404 1.00 0.00 C ATOM 1242 O TYR A 69 -15.453 -4.539 -2.342 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.128 -2.608 -0.171 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.063 -1.396 0.748 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.642 -0.167 0.378 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.411 -1.509 1.982 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.564 0.933 1.242 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.335 -0.408 2.844 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.912 0.813 2.474 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.837 1.898 3.324 1.00 0.00 O ATOM 0 H TYR A 69 -16.452 -3.173 0.304 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.145 -1.418 -1.678 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.352 -3.500 0.414 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.156 -2.768 -0.637 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.146 -0.072 -0.572 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.965 -2.449 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.008 1.875 0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.831 -0.501 3.795 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.128 1.631 4.221 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.314 -2.964 -3.428 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.066 -3.817 -4.616 1.00 0.00 C ATOM 1262 C PRO A 70 -12.957 -4.837 -4.337 1.00 0.00 C ATOM 1263 O PRO A 70 -11.963 -4.527 -3.710 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.616 -2.817 -5.678 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.041 -1.665 -4.913 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.722 -1.629 -3.571 1.00 0.00 C ATOM 0 HA PRO A 70 -14.941 -4.397 -4.911 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.874 -3.257 -6.344 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.453 -2.499 -6.299 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.964 -1.783 -4.794 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.201 -0.730 -5.450 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.012 -1.421 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.484 -0.850 -3.532 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.110 -6.047 -4.813 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.049 -7.076 -4.587 1.00 0.00 C ATOM 1276 C GLU A 71 -10.727 -6.576 -5.177 1.00 0.00 C ATOM 1277 O GLU A 71 -9.670 -6.743 -4.601 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.536 -8.319 -5.336 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.682 -9.526 -4.944 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.266 -10.175 -3.686 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.688 -9.442 -2.808 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.289 -11.393 -3.629 1.00 0.00 O ATOM 0 H GLU A 71 -13.919 -6.366 -5.346 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.879 -7.285 -3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.583 -8.510 -5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.477 -8.154 -6.412 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.656 -10.248 -5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.654 -9.214 -4.762 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.797 -5.941 -6.316 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.569 -5.392 -6.960 1.00 0.00 C ATOM 1291 C GLN A 72 -9.961 -4.188 -7.828 1.00 0.00 C ATOM 1292 O GLN A 72 -11.062 -4.120 -8.336 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.003 -6.541 -7.807 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.954 -6.877 -8.965 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.633 -8.223 -8.704 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.833 -8.286 -8.529 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.912 -9.309 -8.671 1.00 0.00 N ATOM 0 H GLN A 72 -11.661 -5.778 -6.833 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.826 -5.044 -6.243 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.026 -6.263 -8.201 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.856 -7.422 -7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.705 -6.094 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.400 -6.914 -9.903 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.904 -9.257 -8.818 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.356 -10.211 -8.498 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.085 -3.233 -7.996 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.449 -2.045 -8.825 1.00 0.00 C ATOM 1308 C LYS A 73 -8.255 -1.540 -9.639 1.00 0.00 C ATOM 1309 O LYS A 73 -7.119 -1.614 -9.212 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.904 -0.983 -7.823 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.241 0.314 -8.566 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.557 1.416 -7.555 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.948 1.178 -6.965 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.123 2.243 -5.940 1.00 0.00 N ATOM 0 H LYS A 73 -8.145 -3.222 -7.601 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.225 -2.290 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.777 -1.337 -7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.119 -0.800 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.403 0.613 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.094 0.156 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.809 1.423 -6.762 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.517 2.392 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.718 1.241 -7.734 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.023 0.186 -6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.056 2.144 -5.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.381 2.154 -5.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.055 3.176 -6.394 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.517 -1.007 -10.803 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.416 -0.468 -11.648 1.00 0.00 C ATOM 1330 C VAL A 74 -7.570 1.051 -11.769 1.00 0.00 C ATOM 1331 O VAL A 74 -8.510 1.542 -12.362 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.601 -1.140 -13.012 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.497 -0.681 -13.969 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.532 -2.662 -12.844 1.00 0.00 C ATOM 0 H VAL A 74 -9.451 -0.922 -11.205 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.427 -0.665 -11.234 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.571 -0.861 -13.423 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.632 -1.161 -14.938 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.547 0.401 -14.090 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.524 -0.955 -13.561 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.664 -3.141 -13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.562 -2.939 -12.431 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.321 -2.990 -12.167 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.655 1.796 -11.212 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.756 3.284 -11.292 1.00 0.00 C ATOM 1346 C VAL A 75 -5.588 3.851 -12.101 1.00 0.00 C ATOM 1347 O VAL A 75 -4.444 3.509 -11.880 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.691 3.766 -9.836 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.327 3.419 -9.228 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.896 5.285 -9.790 1.00 0.00 C ATOM 0 H VAL A 75 -5.843 1.442 -10.706 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.670 3.610 -11.787 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.475 3.271 -9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.290 3.765 -8.195 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.181 2.339 -9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.538 3.906 -9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.850 5.627 -8.756 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.114 5.775 -10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.870 5.534 -10.211 1.00 0.00 H new ATOM 1360 N THR A 76 -5.871 4.717 -13.037 1.00 0.00 N ATOM 1361 CA THR A 76 -4.777 5.305 -13.858 1.00 0.00 C ATOM 1362 C THR A 76 -4.284 6.603 -13.219 1.00 0.00 C ATOM 1363 O THR A 76 -5.060 7.474 -12.879 1.00 0.00 O ATOM 1364 CB THR A 76 -5.410 5.580 -15.225 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.151 4.438 -15.637 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.313 5.875 -16.250 1.00 0.00 C ATOM 0 H THR A 76 -6.810 5.041 -13.267 1.00 0.00 H new ATOM 0 HA THR A 76 -3.915 4.643 -13.938 1.00 0.00 H new ATOM 0 HB THR A 76 -6.074 6.441 -15.152 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.559 4.611 -16.511 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.766 6.070 -17.222 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.744 6.749 -15.933 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.646 5.016 -16.327 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.996 6.739 -13.060 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.442 7.982 -12.450 1.00 0.00 C ATOM 1376 C VAL A 77 -1.471 8.635 -13.435 1.00 0.00 C ATOM 1377 O VAL A 77 -0.280 8.392 -13.402 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.706 7.511 -11.192 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.064 8.709 -10.485 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.699 6.833 -10.241 1.00 0.00 C ATOM 0 H VAL A 77 -2.301 6.041 -13.327 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.209 8.718 -12.211 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.929 6.802 -11.477 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.542 8.367 -9.591 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.354 9.191 -11.158 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.838 9.423 -10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.175 6.498 -9.346 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.477 7.543 -9.961 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.152 5.975 -10.739 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.973 9.457 -14.318 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.084 10.115 -15.317 1.00 0.00 C ATOM 1392 C GLY A 78 -0.768 9.120 -16.436 1.00 0.00 C ATOM 1393 O GLY A 78 -1.652 8.644 -17.120 1.00 0.00 O ATOM 0 H GLY A 78 -2.961 9.701 -14.390 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.569 11.001 -15.727 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.163 10.449 -14.839 1.00 0.00 H new ATOM 1397 N GLN A 79 0.483 8.798 -16.624 1.00 0.00 N ATOM 1398 CA GLN A 79 0.853 7.826 -17.696 1.00 0.00 C ATOM 1399 C GLN A 79 0.907 6.396 -17.142 1.00 0.00 C ATOM 1400 O GLN A 79 1.115 5.452 -17.876 1.00 0.00 O ATOM 1401 CB GLN A 79 2.253 8.245 -18.151 1.00 0.00 C ATOM 1402 CG GLN A 79 2.172 9.514 -19.000 1.00 0.00 C ATOM 1403 CD GLN A 79 1.470 9.196 -20.321 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.422 9.741 -20.611 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.004 8.331 -21.139 1.00 0.00 N ATOM 0 H GLN A 79 1.266 9.165 -16.083 1.00 0.00 H new ATOM 0 HA GLN A 79 0.125 7.834 -18.507 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.889 8.419 -17.283 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.712 7.442 -18.727 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.627 10.290 -18.463 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.173 9.902 -19.191 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.883 7.874 -20.896 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.543 8.112 -22.022 1.00 0.00 H new ATOM 1414 N PHE A 80 0.759 6.230 -15.855 1.00 0.00 N ATOM 1415 CA PHE A 80 0.854 4.860 -15.267 1.00 0.00 C ATOM 1416 C PHE A 80 -0.513 4.206 -15.035 1.00 0.00 C ATOM 1417 O PHE A 80 -1.434 4.808 -14.519 1.00 0.00 O ATOM 1418 CB PHE A 80 1.556 5.062 -13.925 1.00 0.00 C ATOM 1419 CG PHE A 80 3.054 4.999 -14.111 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.639 3.871 -14.700 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.858 6.060 -13.679 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.029 3.806 -14.857 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.247 5.996 -13.838 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.833 4.868 -14.427 1.00 0.00 C ATOM 0 H PHE A 80 0.577 6.979 -15.187 1.00 0.00 H new ATOM 0 HA PHE A 80 1.384 4.194 -15.947 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.274 6.025 -13.499 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.236 4.296 -13.219 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.019 3.052 -15.033 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.406 6.928 -13.223 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.481 2.936 -15.310 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.867 6.816 -13.507 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.905 4.818 -14.549 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.611 2.944 -15.366 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.869 2.183 -15.123 1.00 0.00 C ATOM 1436 C LYS A 81 -1.606 1.271 -13.926 1.00 0.00 C ATOM 1437 O LYS A 81 -0.846 0.325 -14.013 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.102 1.372 -16.399 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.508 0.772 -16.379 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.712 -0.071 -17.639 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.000 -0.889 -17.509 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.034 -1.756 -18.724 1.00 0.00 N ATOM 0 H LYS A 81 0.138 2.404 -15.800 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.739 2.804 -14.908 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.981 2.010 -17.274 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.359 0.579 -16.478 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.641 0.156 -15.489 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.254 1.565 -16.333 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.767 0.575 -18.515 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.861 -0.736 -17.785 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.997 -1.487 -16.598 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.875 -0.241 -17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.872 -2.371 -18.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.078 -1.160 -19.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.176 -2.343 -18.756 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.174 1.579 -12.794 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.886 0.763 -11.579 1.00 0.00 C ATOM 1458 C ILE A 82 -3.078 -0.110 -11.173 1.00 0.00 C ATOM 1459 O ILE A 82 -4.220 0.305 -11.223 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.584 1.802 -10.495 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.502 2.768 -10.996 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.080 1.092 -9.238 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.324 3.908 -9.992 1.00 0.00 C ATOM 0 H ILE A 82 -2.821 2.355 -12.656 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.064 0.067 -11.747 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.492 2.359 -10.265 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.440 2.237 -11.128 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.782 3.169 -11.970 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.864 1.830 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.844 0.403 -8.879 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.172 0.537 -9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.445 4.592 -10.351 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.266 4.446 -9.882 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.024 3.499 -9.027 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.800 -1.316 -10.751 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.885 -2.238 -10.308 1.00 0.00 C ATOM 1477 C GLY A 83 -3.866 -2.301 -8.781 1.00 0.00 C ATOM 1478 O GLY A 83 -2.871 -1.975 -8.161 1.00 0.00 O ATOM 0 H GLY A 83 -1.858 -1.704 -10.694 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.853 -1.883 -10.662 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.736 -3.231 -10.731 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.945 -2.697 -8.160 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.943 -2.745 -6.668 1.00 0.00 C ATOM 1484 C LEU A 84 -5.674 -3.984 -6.134 1.00 0.00 C ATOM 1485 O LEU A 84 -6.783 -4.283 -6.531 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.683 -1.476 -6.235 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.872 -0.698 -5.186 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.791 0.315 -4.496 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.292 -1.643 -4.121 1.00 0.00 C ATOM 0 H LEU A 84 -5.814 -2.985 -8.611 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.927 -2.801 -6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.865 -0.842 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.657 -1.741 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.049 -0.194 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.224 0.872 -3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.192 1.006 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.612 -0.211 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.723 -1.065 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.105 -2.164 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.636 -2.371 -4.599 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.063 -4.688 -5.215 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.719 -5.888 -4.621 1.00 0.00 C ATOM 1503 C ILE A 85 -5.116 -6.171 -3.237 1.00 0.00 C ATOM 1504 O ILE A 85 -3.957 -5.890 -2.998 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.436 -7.029 -5.604 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.415 -8.173 -5.340 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.998 -7.539 -5.441 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.438 -9.107 -6.550 1.00 0.00 C ATOM 0 H ILE A 85 -4.133 -4.481 -4.850 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.791 -5.757 -4.475 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.560 -6.657 -6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.117 -8.723 -4.447 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.413 -7.777 -5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.817 -8.349 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.299 -6.725 -5.635 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.855 -7.906 -4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.135 -9.924 -6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.755 -8.551 -7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.440 -9.512 -6.716 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.878 -6.718 -2.322 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.307 -6.995 -0.970 1.00 0.00 C ATOM 1522 C HIS A 86 -4.136 -7.971 -1.073 1.00 0.00 C ATOM 1523 O HIS A 86 -3.020 -7.655 -0.708 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.430 -7.633 -0.153 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.026 -7.585 1.292 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.031 -8.695 2.128 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.556 -6.554 2.049 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.570 -8.298 3.328 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.267 -7.000 3.334 1.00 0.00 N ATOM 0 H HIS A 86 -6.855 -6.981 -2.450 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.938 -6.079 -0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.367 -7.097 -0.306 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.596 -8.663 -0.470 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.329 -9.638 1.878 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.427 -5.539 1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.459 -8.951 4.181 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.902 -6.452 4.113 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.380 -9.152 -1.573 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.278 -10.145 -1.703 1.00 0.00 C ATOM 1539 C GLY A 87 -3.733 -11.516 -1.194 1.00 0.00 C ATOM 1540 O GLY A 87 -3.226 -12.536 -1.619 1.00 0.00 O ATOM 0 H GLY A 87 -5.293 -9.471 -1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.969 -10.221 -2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.409 -9.810 -1.137 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.681 -11.560 -0.289 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.141 -12.885 0.226 1.00 0.00 C ATOM 1546 C HIS A 88 -5.730 -13.719 -0.919 1.00 0.00 C ATOM 1547 O HIS A 88 -5.860 -14.925 -0.815 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.183 -12.580 1.315 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.469 -12.074 0.715 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.650 -10.747 0.371 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.660 -12.699 0.439 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.909 -10.612 -0.084 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.568 -11.772 -0.063 1.00 0.00 N ATOM 0 H HIS A 88 -5.150 -10.747 0.110 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.323 -13.473 0.642 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.380 -13.481 1.896 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.784 -11.837 2.005 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.861 -13.749 0.589 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.334 -9.679 -0.424 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.531 -11.943 -0.353 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.066 -13.091 -2.016 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.622 -13.851 -3.177 1.00 0.00 C ATOM 1563 C GLN A 89 -5.477 -14.394 -4.043 1.00 0.00 C ATOM 1564 O GLN A 89 -5.699 -15.128 -4.986 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.437 -12.834 -3.980 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.399 -12.080 -3.059 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.839 -10.684 -2.781 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.700 -10.543 -2.382 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.593 -9.639 -2.977 1.00 0.00 N ATOM 0 H GLN A 89 -5.980 -12.085 -2.159 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.227 -14.698 -2.854 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.768 -12.129 -4.474 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.997 -13.344 -4.764 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.382 -12.005 -3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.529 -12.625 -2.124 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.549 -9.756 -3.312 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.227 -8.705 -2.795 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.254 -14.034 -3.737 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.104 -14.528 -4.553 1.00 0.00 C ATOM 1580 C VAL A 90 -2.453 -15.725 -3.855 1.00 0.00 C ATOM 1581 O VAL A 90 -1.872 -15.597 -2.796 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.128 -13.344 -4.615 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.934 -13.702 -5.505 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.837 -12.111 -5.191 1.00 0.00 C ATOM 0 H VAL A 90 -4.004 -13.422 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.405 -14.859 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.778 -13.123 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.245 -12.859 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.421 -14.571 -5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.286 -13.932 -6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.138 -11.275 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.195 -12.334 -6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.682 -11.847 -4.555 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.547 -16.891 -4.443 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.937 -18.097 -3.807 1.00 0.00 C ATOM 1596 C ILE A 91 -0.762 -18.612 -4.664 1.00 0.00 C ATOM 1597 O ILE A 91 -0.912 -18.799 -5.855 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.078 -19.125 -3.734 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.044 -18.721 -2.615 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.521 -20.522 -3.428 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.898 -17.534 -3.067 1.00 0.00 C ATOM 0 H ILE A 91 -3.018 -17.059 -5.332 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.526 -17.891 -2.819 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.594 -19.149 -4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.685 -19.563 -2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.485 -18.457 -1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.341 -21.238 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.827 -20.818 -4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.998 -20.504 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.582 -17.252 -2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.251 -16.690 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.470 -17.813 -3.952 1.00 0.00 H new ATOM 1613 N PRO A 92 0.374 -18.828 -4.031 1.00 0.00 N ATOM 1614 CA PRO A 92 0.514 -18.587 -2.575 1.00 0.00 C ATOM 1615 C PRO A 92 0.510 -17.085 -2.246 1.00 0.00 C ATOM 1616 O PRO A 92 0.788 -16.241 -3.075 1.00 0.00 O ATOM 1617 CB PRO A 92 1.815 -19.291 -2.200 1.00 0.00 C ATOM 1618 CG PRO A 92 2.596 -19.412 -3.467 1.00 0.00 C ATOM 1619 CD PRO A 92 1.628 -19.308 -4.627 1.00 0.00 C ATOM 0 HA PRO A 92 -0.323 -18.978 -1.996 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.367 -18.719 -1.454 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.618 -20.272 -1.768 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.348 -18.626 -3.527 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.127 -20.364 -3.498 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.994 -18.617 -5.386 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.490 -20.273 -5.114 1.00 0.00 H new ATOM 1627 N TRP A 93 0.123 -16.774 -1.038 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.008 -15.355 -0.578 1.00 0.00 C ATOM 1629 C TRP A 93 1.099 -14.412 -1.090 1.00 0.00 C ATOM 1630 O TRP A 93 0.802 -13.398 -1.694 1.00 0.00 O ATOM 1631 CB TRP A 93 0.030 -15.457 0.954 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.317 -15.881 1.480 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.436 -16.049 0.729 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.706 -16.195 2.854 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.478 -16.436 1.550 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.081 -16.542 2.867 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.011 -16.211 4.079 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.740 -16.889 4.047 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.674 -16.563 5.270 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.035 -16.901 5.253 1.00 0.00 C ATOM 0 H TRP A 93 -0.116 -17.465 -0.327 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.922 -14.912 -0.972 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.791 -16.176 1.259 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.310 -14.495 1.383 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.501 -15.903 -0.339 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.426 -16.621 1.222 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.037 -15.952 4.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.789 -17.147 4.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.131 -16.573 6.203 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.537 -17.170 6.171 1.00 0.00 H new ATOM 1651 N GLY A 94 2.352 -14.685 -0.829 1.00 0.00 N ATOM 1652 CA GLY A 94 3.413 -13.726 -1.282 1.00 0.00 C ATOM 1653 C GLY A 94 4.258 -14.288 -2.432 1.00 0.00 C ATOM 1654 O GLY A 94 5.435 -13.999 -2.530 1.00 0.00 O ATOM 0 H GLY A 94 2.685 -15.511 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.945 -12.795 -1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.063 -13.485 -0.441 1.00 0.00 H new ATOM 1658 N ASP A 95 3.686 -15.062 -3.313 1.00 0.00 N ATOM 1659 CA ASP A 95 4.493 -15.601 -4.450 1.00 0.00 C ATOM 1660 C ASP A 95 4.657 -14.540 -5.535 1.00 0.00 C ATOM 1661 O ASP A 95 3.710 -13.875 -5.910 1.00 0.00 O ATOM 1662 CB ASP A 95 3.689 -16.768 -5.001 1.00 0.00 C ATOM 1663 CG ASP A 95 4.589 -17.625 -5.894 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.742 -17.277 -7.052 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.110 -18.614 -5.406 1.00 0.00 O ATOM 0 H ASP A 95 2.706 -15.344 -3.298 1.00 0.00 H new ATOM 0 HA ASP A 95 5.490 -15.900 -4.126 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.291 -17.369 -4.183 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.836 -16.400 -5.571 1.00 0.00 H new ATOM 1670 N MET A 96 5.844 -14.381 -6.054 1.00 0.00 N ATOM 1671 CA MET A 96 6.046 -13.374 -7.133 1.00 0.00 C ATOM 1672 C MET A 96 5.439 -13.895 -8.437 1.00 0.00 C ATOM 1673 O MET A 96 4.817 -13.161 -9.181 1.00 0.00 O ATOM 1674 CB MET A 96 7.559 -13.214 -7.266 1.00 0.00 C ATOM 1675 CG MET A 96 7.863 -12.191 -8.362 1.00 0.00 C ATOM 1676 SD MET A 96 9.627 -12.243 -8.765 1.00 0.00 S ATOM 1677 CE MET A 96 9.461 -13.011 -10.396 1.00 0.00 C ATOM 0 H MET A 96 6.677 -14.901 -5.780 1.00 0.00 H new ATOM 0 HA MET A 96 5.567 -12.421 -6.908 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.987 -12.887 -6.318 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.018 -14.172 -7.509 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.270 -12.407 -9.250 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.585 -11.191 -8.028 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.376 -12.855 -10.967 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.285 -14.080 -10.278 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.622 -12.561 -10.926 1.00 0.00 H new ATOM 1687 N ALA A 97 5.609 -15.164 -8.713 1.00 0.00 N ATOM 1688 CA ALA A 97 5.037 -15.738 -9.965 1.00 0.00 C ATOM 1689 C ALA A 97 3.514 -15.582 -9.950 1.00 0.00 C ATOM 1690 O ALA A 97 2.904 -15.278 -10.957 1.00 0.00 O ATOM 1691 CB ALA A 97 5.436 -17.216 -9.951 1.00 0.00 C ATOM 0 H ALA A 97 6.118 -15.824 -8.126 1.00 0.00 H new ATOM 0 HA ALA A 97 5.403 -15.238 -10.862 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.049 -17.706 -10.845 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.523 -17.299 -9.933 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.021 -17.697 -9.065 1.00 0.00 H new ATOM 1697 N SER A 98 2.896 -15.764 -8.810 1.00 0.00 N ATOM 1698 CA SER A 98 1.416 -15.595 -8.736 1.00 0.00 C ATOM 1699 C SER A 98 1.068 -14.126 -8.965 1.00 0.00 C ATOM 1700 O SER A 98 0.138 -13.800 -9.678 1.00 0.00 O ATOM 1701 CB SER A 98 1.019 -16.025 -7.324 1.00 0.00 C ATOM 1702 OG SER A 98 1.296 -17.410 -7.152 1.00 0.00 O ATOM 0 H SER A 98 3.350 -16.021 -7.934 1.00 0.00 H new ATOM 0 HA SER A 98 0.892 -16.184 -9.488 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.568 -15.440 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.041 -15.832 -7.159 1.00 0.00 H new ATOM 0 HG SER A 98 0.516 -17.853 -6.757 1.00 0.00 H new ATOM 1708 N LEU A 99 1.825 -13.232 -8.378 1.00 0.00 N ATOM 1709 CA LEU A 99 1.552 -11.782 -8.579 1.00 0.00 C ATOM 1710 C LEU A 99 1.754 -11.425 -10.051 1.00 0.00 C ATOM 1711 O LEU A 99 0.976 -10.698 -10.636 1.00 0.00 O ATOM 1712 CB LEU A 99 2.572 -11.043 -7.706 1.00 0.00 C ATOM 1713 CG LEU A 99 2.054 -10.946 -6.270 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.190 -10.499 -5.346 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.921 -9.918 -6.210 1.00 0.00 C ATOM 0 H LEU A 99 2.616 -13.446 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 99 0.531 -11.513 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.527 -11.569 -7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.751 -10.045 -8.106 1.00 0.00 H new ATOM 0 HG LEU A 99 1.685 -11.920 -5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.821 -10.430 -4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.002 -11.225 -5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.557 -9.524 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.549 -9.846 -5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.295 -8.945 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.111 -10.230 -6.870 1.00 0.00 H new ATOM 1727 N ALA A 100 2.790 -11.945 -10.656 1.00 0.00 N ATOM 1728 CA ALA A 100 3.039 -11.647 -12.096 1.00 0.00 C ATOM 1729 C ALA A 100 1.875 -12.173 -12.932 1.00 0.00 C ATOM 1730 O ALA A 100 1.357 -11.492 -13.794 1.00 0.00 O ATOM 1731 CB ALA A 100 4.330 -12.389 -12.443 1.00 0.00 C ATOM 0 H ALA A 100 3.473 -12.562 -10.216 1.00 0.00 H new ATOM 0 HA ALA A 100 3.127 -10.579 -12.294 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.578 -12.217 -13.490 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.141 -12.023 -11.813 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.193 -13.457 -12.274 1.00 0.00 H new ATOM 1737 N LEU A 101 1.442 -13.376 -12.661 1.00 0.00 N ATOM 1738 CA LEU A 101 0.290 -13.946 -13.416 1.00 0.00 C ATOM 1739 C LEU A 101 -0.909 -13.003 -13.288 1.00 0.00 C ATOM 1740 O LEU A 101 -1.678 -12.829 -14.215 1.00 0.00 O ATOM 1741 CB LEU A 101 0.027 -15.307 -12.751 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.437 -15.738 -12.919 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.874 -15.601 -14.382 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.580 -17.197 -12.480 1.00 0.00 C ATOM 0 H LEU A 101 1.838 -13.989 -11.948 1.00 0.00 H new ATOM 0 HA LEU A 101 0.479 -14.064 -14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.682 -16.060 -13.188 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.272 -15.249 -11.690 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.069 -15.096 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.914 -15.911 -14.482 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.773 -14.562 -14.696 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.246 -16.232 -15.010 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.617 -17.512 -12.596 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.938 -17.827 -13.096 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.286 -17.293 -11.435 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.060 -12.384 -12.149 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.190 -11.432 -11.958 1.00 0.00 C ATOM 1758 C LEU A 102 -1.933 -10.157 -12.764 1.00 0.00 C ATOM 1759 O LEU A 102 -2.843 -9.552 -13.296 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.218 -11.141 -10.457 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.368 -10.182 -10.137 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.700 -10.818 -10.546 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.385 -9.891 -8.632 1.00 0.00 C ATOM 0 H LEU A 102 -0.448 -12.497 -11.341 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.143 -11.836 -12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.340 -12.069 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.270 -10.704 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.226 -9.253 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.516 -10.133 -10.317 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.691 -11.026 -11.616 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.843 -11.749 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.203 -9.208 -8.403 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.525 -10.822 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.439 -9.435 -8.339 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.693 -9.746 -12.857 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.369 -8.512 -13.632 1.00 0.00 C ATOM 1777 C GLN A 103 -0.854 -8.662 -15.076 1.00 0.00 C ATOM 1778 O GLN A 103 -1.468 -7.770 -15.630 1.00 0.00 O ATOM 1779 CB GLN A 103 1.158 -8.410 -13.590 1.00 0.00 C ATOM 1780 CG GLN A 103 1.602 -7.058 -14.155 1.00 0.00 C ATOM 1781 CD GLN A 103 1.560 -7.105 -15.684 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.024 -8.051 -16.288 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.018 -6.116 -16.339 1.00 0.00 N ATOM 0 H GLN A 103 0.107 -10.212 -12.430 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.849 -7.624 -13.221 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.511 -8.520 -12.565 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.602 -9.220 -14.169 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.950 -6.266 -13.787 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.611 -6.824 -13.815 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.628 -5.321 -15.832 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.984 -6.137 -17.358 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.594 -9.792 -15.682 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.049 -10.009 -17.090 1.00 0.00 C ATOM 1794 C ARG A 104 -2.552 -9.755 -17.204 1.00 0.00 C ATOM 1795 O ARG A 104 -3.000 -8.931 -17.977 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.760 -11.485 -17.370 1.00 0.00 C ATOM 1797 CG ARG A 104 0.741 -11.707 -17.554 1.00 0.00 C ATOM 1798 CD ARG A 104 0.998 -13.200 -17.772 1.00 0.00 C ATOM 1799 NE ARG A 104 2.269 -13.481 -17.044 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.456 -14.628 -16.432 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.578 -14.844 -15.802 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.534 -15.560 -16.445 1.00 0.00 N ATOM 0 H ARG A 104 -0.087 -10.573 -15.265 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.548 -9.340 -17.790 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.126 -12.097 -16.546 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.294 -11.803 -18.265 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.105 -11.133 -18.406 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.284 -11.355 -16.677 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.178 -13.803 -17.382 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.090 -13.434 -18.833 1.00 0.00 H new ATOM 0 HE ARG A 104 3.003 -12.773 -17.021 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.301 -14.125 -15.787 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.732 -15.732 -15.324 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.654 -15.400 -16.936 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.696 -16.445 -15.964 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.330 -10.461 -16.428 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.811 -10.281 -16.471 1.00 0.00 C ATOM 1818 C GLN A 105 -5.185 -8.807 -16.269 1.00 0.00 C ATOM 1819 O GLN A 105 -6.011 -8.265 -16.978 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.327 -11.130 -15.304 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.857 -11.131 -15.289 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.356 -11.916 -14.072 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.123 -13.103 -13.964 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.037 -11.299 -13.143 1.00 0.00 N ATOM 0 H GLN A 105 -3.001 -11.160 -15.761 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.239 -10.578 -17.428 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.956 -12.151 -15.395 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.947 -10.736 -14.362 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.231 -10.108 -15.254 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.240 -11.579 -16.206 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.234 -10.302 -13.232 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.372 -11.814 -12.329 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.583 -8.159 -15.309 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.900 -6.720 -15.049 1.00 0.00 C ATOM 1835 C PHE A 106 -4.325 -5.813 -16.146 1.00 0.00 C ATOM 1836 O PHE A 106 -4.847 -4.749 -16.412 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.233 -6.402 -13.708 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.067 -6.909 -12.546 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.063 -7.883 -12.738 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.833 -6.401 -11.262 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.816 -8.340 -11.648 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.587 -6.858 -10.174 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.578 -7.827 -10.367 1.00 0.00 C ATOM 0 H PHE A 106 -3.881 -8.564 -14.689 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.976 -6.548 -15.036 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.243 -6.857 -13.674 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.092 -5.325 -13.615 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.248 -8.279 -13.726 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.068 -5.654 -11.110 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.580 -9.088 -11.796 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.404 -6.463 -9.186 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.159 -8.179 -9.528 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.241 -6.209 -16.764 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.619 -5.353 -17.824 1.00 0.00 C ATOM 1855 C ASP A 107 -2.233 -3.991 -17.235 1.00 0.00 C ATOM 1856 O ASP A 107 -2.525 -2.953 -17.796 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.686 -5.186 -18.911 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.051 -4.568 -20.159 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.124 -5.162 -20.684 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.502 -3.510 -20.568 1.00 0.00 O ATOM 0 H ASP A 107 -2.758 -7.089 -16.581 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.712 -5.802 -18.228 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.126 -6.153 -19.155 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.494 -4.550 -18.548 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.575 -3.992 -16.104 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.163 -2.703 -15.466 1.00 0.00 C ATOM 1867 C VAL A 108 0.362 -2.577 -15.460 1.00 0.00 C ATOM 1868 O VAL A 108 1.076 -3.560 -15.504 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.681 -2.775 -14.024 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.207 -2.881 -14.021 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.082 -3.999 -13.315 1.00 0.00 C ATOM 0 H VAL A 108 -1.304 -4.832 -15.593 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.562 -1.843 -16.004 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.382 -1.869 -13.497 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.566 -2.932 -12.993 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.633 -2.006 -14.512 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.510 -3.781 -14.556 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.454 -4.045 -12.291 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.371 -4.905 -13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.005 -3.917 -13.303 1.00 0.00 H new ATOM 1881 N ASP A 109 0.866 -1.373 -15.399 1.00 0.00 N ATOM 1882 CA ASP A 109 2.345 -1.184 -15.374 1.00 0.00 C ATOM 1883 C ASP A 109 2.853 -1.408 -13.947 1.00 0.00 C ATOM 1884 O ASP A 109 3.954 -1.875 -13.730 1.00 0.00 O ATOM 1885 CB ASP A 109 2.582 0.265 -15.812 1.00 0.00 C ATOM 1886 CG ASP A 109 1.860 0.533 -17.135 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.045 -0.242 -18.058 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.128 1.508 -17.200 1.00 0.00 O ATOM 0 H ASP A 109 0.318 -0.513 -15.365 1.00 0.00 H new ATOM 0 HA ASP A 109 2.869 -1.882 -16.027 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.221 0.950 -15.045 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.650 0.450 -15.926 1.00 0.00 H new ATOM 1893 N ILE A 110 2.045 -1.075 -12.973 1.00 0.00 N ATOM 1894 CA ILE A 110 2.451 -1.264 -11.549 1.00 0.00 C ATOM 1895 C ILE A 110 1.356 -2.021 -10.787 1.00 0.00 C ATOM 1896 O ILE A 110 0.179 -1.789 -10.987 1.00 0.00 O ATOM 1897 CB ILE A 110 2.619 0.147 -10.982 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.684 0.898 -11.791 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.056 0.058 -9.518 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.841 2.321 -11.246 1.00 0.00 C ATOM 0 H ILE A 110 1.115 -0.678 -13.105 1.00 0.00 H new ATOM 0 HA ILE A 110 3.368 -1.846 -11.458 1.00 0.00 H new ATOM 0 HB ILE A 110 1.671 0.682 -11.046 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.636 0.370 -11.735 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.399 0.931 -12.843 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.176 1.063 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.299 -0.477 -8.944 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.004 -0.475 -9.453 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.599 2.850 -11.824 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.890 2.848 -11.325 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.146 2.279 -10.200 1.00 0.00 H new ATOM 1912 N LEU A 111 1.731 -2.920 -9.915 1.00 0.00 N ATOM 1913 CA LEU A 111 0.704 -3.679 -9.144 1.00 0.00 C ATOM 1914 C LEU A 111 0.904 -3.444 -7.641 1.00 0.00 C ATOM 1915 O LEU A 111 1.966 -3.691 -7.103 1.00 0.00 O ATOM 1916 CB LEU A 111 0.951 -5.145 -9.499 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.346 -5.939 -9.328 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.242 -7.264 -10.090 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.584 -6.218 -7.843 1.00 0.00 C ATOM 0 H LEU A 111 2.700 -3.160 -9.704 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.314 -3.371 -9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.306 -5.226 -10.526 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.730 -5.559 -8.859 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.179 -5.359 -9.725 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.167 -7.828 -9.967 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.078 -7.063 -11.149 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.592 -7.845 -9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.508 -6.784 -7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.250 -6.795 -7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.663 -5.274 -7.304 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.107 -2.970 -6.960 1.00 0.00 N ATOM 1932 CA ILE A 112 0.033 -2.719 -5.493 1.00 0.00 C ATOM 1933 C ILE A 112 -0.723 -3.791 -4.705 1.00 0.00 C ATOM 1934 O ILE A 112 -1.866 -4.092 -4.987 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.602 -1.344 -5.250 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.025 -0.312 -6.230 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.313 -0.894 -3.814 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.491 -0.212 -6.049 1.00 0.00 C ATOM 0 H ILE A 112 -1.021 -2.746 -7.354 1.00 0.00 H new ATOM 0 HA ILE A 112 1.074 -2.748 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.678 -1.420 -5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.259 -0.600 -7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.485 0.661 -6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.764 0.083 -3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.733 -1.617 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.765 -0.828 -3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.893 0.522 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.716 0.097 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.945 -1.184 -6.242 1.00 0.00 H new ATOM 1950 N SER A 113 -0.092 -4.370 -3.719 1.00 0.00 N ATOM 1951 CA SER A 113 -0.772 -5.424 -2.910 1.00 0.00 C ATOM 1952 C SER A 113 -0.104 -5.549 -1.537 1.00 0.00 C ATOM 1953 O SER A 113 1.020 -5.127 -1.344 1.00 0.00 O ATOM 1954 CB SER A 113 -0.601 -6.709 -3.717 1.00 0.00 C ATOM 1955 OG SER A 113 0.781 -7.025 -3.812 1.00 0.00 O ATOM 0 H SER A 113 0.866 -4.159 -3.438 1.00 0.00 H new ATOM 0 HA SER A 113 -1.822 -5.197 -2.728 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.140 -7.527 -3.239 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.027 -6.586 -4.713 1.00 0.00 H new ATOM 0 HG SER A 113 0.893 -7.850 -4.328 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.787 -6.126 -0.580 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.187 -6.276 0.778 1.00 0.00 C ATOM 1963 C GLY A 114 -0.485 -7.675 1.327 1.00 0.00 C ATOM 1964 O GLY A 114 -0.110 -8.670 0.741 1.00 0.00 O ATOM 0 H GLY A 114 -1.731 -6.498 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.890 -6.117 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.591 -5.518 1.450 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.156 -7.747 2.458 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.506 -9.066 3.099 1.00 0.00 C ATOM 1970 C HIS A 115 -0.284 -9.706 3.783 1.00 0.00 C ATOM 1971 O HIS A 115 -0.417 -10.363 4.798 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.041 -9.972 1.978 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.564 -11.258 2.567 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.410 -11.283 3.665 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.373 -12.571 2.212 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.693 -12.573 3.930 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.087 -13.399 3.074 1.00 0.00 N ATOM 0 H HIS A 115 -1.483 -6.931 2.975 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.252 -8.923 3.881 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.835 -9.461 1.433 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.248 -10.186 1.261 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.762 -12.910 1.389 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.332 -12.899 4.737 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.136 -14.418 3.055 1.00 0.00 H new ATOM 1985 N THR A 116 0.897 -9.535 3.244 1.00 0.00 N ATOM 1986 CA THR A 116 2.106 -10.150 3.877 1.00 0.00 C ATOM 1987 C THR A 116 2.718 -9.224 4.938 1.00 0.00 C ATOM 1988 O THR A 116 3.602 -9.616 5.672 1.00 0.00 O ATOM 1989 CB THR A 116 3.093 -10.358 2.728 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.439 -9.096 2.173 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.457 -11.236 1.649 1.00 0.00 C ATOM 0 H THR A 116 1.077 -8.998 2.396 1.00 0.00 H new ATOM 0 HA THR A 116 1.856 -11.079 4.389 1.00 0.00 H new ATOM 0 HB THR A 116 3.989 -10.851 3.105 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.073 -9.225 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.165 -11.380 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.193 -12.204 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.559 -10.751 1.268 1.00 0.00 H new ATOM 1999 N HIS A 117 2.266 -7.999 5.020 1.00 0.00 N ATOM 2000 CA HIS A 117 2.834 -7.050 6.030 1.00 0.00 C ATOM 2001 C HIS A 117 4.354 -6.930 5.870 1.00 0.00 C ATOM 2002 O HIS A 117 5.061 -6.584 6.798 1.00 0.00 O ATOM 2003 CB HIS A 117 2.473 -7.641 7.394 1.00 0.00 C ATOM 2004 CG HIS A 117 0.978 -7.631 7.562 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.371 -7.797 8.796 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.044 -7.476 6.659 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.960 -7.738 8.604 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.267 -7.543 7.319 1.00 0.00 N ATOM 0 H HIS A 117 1.528 -7.613 4.432 1.00 0.00 H new ATOM 0 HA HIS A 117 2.432 -6.044 5.909 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.852 -8.660 7.473 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.943 -7.063 8.189 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.846 -7.938 9.688 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.082 -7.325 5.597 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.691 -7.836 9.393 1.00 0.00 H new ATOM 2016 N LYS A 118 4.857 -7.195 4.694 1.00 0.00 N ATOM 2017 CA LYS A 118 6.326 -7.074 4.455 1.00 0.00 C ATOM 2018 C LYS A 118 6.569 -6.112 3.292 1.00 0.00 C ATOM 2019 O LYS A 118 6.206 -6.392 2.166 1.00 0.00 O ATOM 2020 CB LYS A 118 6.805 -8.481 4.078 1.00 0.00 C ATOM 2021 CG LYS A 118 7.032 -9.320 5.340 1.00 0.00 C ATOM 2022 CD LYS A 118 8.087 -10.403 5.062 1.00 0.00 C ATOM 2023 CE LYS A 118 7.687 -11.235 3.834 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.890 -12.057 3.501 1.00 0.00 N ATOM 0 H LYS A 118 4.312 -7.491 3.885 1.00 0.00 H new ATOM 0 HA LYS A 118 6.855 -6.693 5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.067 -8.965 3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.730 -8.417 3.504 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.361 -8.680 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.096 -9.783 5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.059 -9.939 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.190 -11.052 5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.827 -11.868 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.407 -10.593 2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.687 -12.650 2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.692 -11.429 3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.130 -12.665 4.310 1.00 0.00 H new ATOM 2038 N PHE A 119 7.180 -4.983 3.544 1.00 0.00 N ATOM 2039 CA PHE A 119 7.432 -4.020 2.432 1.00 0.00 C ATOM 2040 C PHE A 119 8.185 -4.710 1.291 1.00 0.00 C ATOM 2041 O PHE A 119 9.106 -5.473 1.512 1.00 0.00 O ATOM 2042 CB PHE A 119 8.282 -2.899 3.038 1.00 0.00 C ATOM 2043 CG PHE A 119 8.901 -2.088 1.922 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.256 -2.253 1.612 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.116 -1.192 1.185 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.830 -1.520 0.566 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.691 -0.457 0.140 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.047 -0.622 -0.169 1.00 0.00 C ATOM 0 H PHE A 119 7.512 -4.689 4.462 1.00 0.00 H new ATOM 0 HA PHE A 119 6.502 -3.635 2.013 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.666 -2.260 3.670 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.061 -3.320 3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.859 -2.946 2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.070 -1.068 1.422 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.875 -1.647 0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.088 0.237 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.489 -0.056 -0.975 1.00 0.00 H new ATOM 2058 N GLU A 120 7.797 -4.442 0.073 1.00 0.00 N ATOM 2059 CA GLU A 120 8.488 -5.074 -1.085 1.00 0.00 C ATOM 2060 C GLU A 120 8.394 -4.169 -2.318 1.00 0.00 C ATOM 2061 O GLU A 120 7.319 -3.817 -2.763 1.00 0.00 O ATOM 2062 CB GLU A 120 7.744 -6.391 -1.318 1.00 0.00 C ATOM 2063 CG GLU A 120 8.646 -7.561 -0.918 1.00 0.00 C ATOM 2064 CD GLU A 120 8.044 -8.871 -1.426 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.063 -9.314 -0.850 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.571 -9.410 -2.386 1.00 0.00 O ATOM 0 H GLU A 120 7.032 -3.813 -0.169 1.00 0.00 H new ATOM 0 HA GLU A 120 9.549 -5.236 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.824 -6.410 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.458 -6.480 -2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.644 -7.422 -1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.754 -7.595 0.166 1.00 0.00 H new ATOM 2073 N ALA A 121 9.517 -3.794 -2.871 1.00 0.00 N ATOM 2074 CA ALA A 121 9.508 -2.915 -4.076 1.00 0.00 C ATOM 2075 C ALA A 121 10.548 -3.408 -5.088 1.00 0.00 C ATOM 2076 O ALA A 121 11.723 -3.116 -4.974 1.00 0.00 O ATOM 2077 CB ALA A 121 9.877 -1.525 -3.551 1.00 0.00 C ATOM 0 H ALA A 121 10.444 -4.060 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 121 8.545 -2.912 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.893 -0.816 -4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.139 -1.207 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.862 -1.561 -3.086 1.00 0.00 H new ATOM 2083 N PHE A 122 10.129 -4.164 -6.073 1.00 0.00 N ATOM 2084 CA PHE A 122 11.101 -4.683 -7.082 1.00 0.00 C ATOM 2085 C PHE A 122 10.496 -4.658 -8.496 1.00 0.00 C ATOM 2086 O PHE A 122 9.308 -4.474 -8.672 1.00 0.00 O ATOM 2087 CB PHE A 122 11.389 -6.124 -6.644 1.00 0.00 C ATOM 2088 CG PHE A 122 10.125 -6.948 -6.743 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.243 -7.013 -5.657 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.835 -7.640 -7.924 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.070 -7.773 -5.754 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.663 -8.400 -8.020 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.780 -8.467 -6.935 1.00 0.00 C ATOM 0 H PHE A 122 9.159 -4.443 -6.221 1.00 0.00 H new ATOM 0 HA PHE A 122 12.005 -4.075 -7.126 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.167 -6.557 -7.273 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.763 -6.135 -5.620 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.467 -6.478 -4.746 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.515 -7.588 -8.761 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.389 -7.824 -4.917 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.440 -8.935 -8.931 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.876 -9.053 -7.009 1.00 0.00 H new ATOM 2103 N GLU A 123 11.315 -4.847 -9.500 1.00 0.00 N ATOM 2104 CA GLU A 123 10.812 -4.846 -10.909 1.00 0.00 C ATOM 2105 C GLU A 123 10.879 -6.261 -11.499 1.00 0.00 C ATOM 2106 O GLU A 123 11.773 -7.025 -11.195 1.00 0.00 O ATOM 2107 CB GLU A 123 11.756 -3.897 -11.658 1.00 0.00 C ATOM 2108 CG GLU A 123 11.430 -3.909 -13.155 1.00 0.00 C ATOM 2109 CD GLU A 123 12.279 -2.856 -13.873 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.430 -2.696 -13.503 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.760 -2.224 -14.779 1.00 0.00 O ATOM 0 H GLU A 123 12.318 -5.003 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 123 9.772 -4.528 -10.981 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.657 -2.886 -11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.791 -4.200 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.627 -4.896 -13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.371 -3.703 -13.309 1.00 0.00 H new ATOM 2118 N HIS A 124 9.939 -6.617 -12.340 1.00 0.00 N ATOM 2119 CA HIS A 124 9.958 -7.982 -12.945 1.00 0.00 C ATOM 2120 C HIS A 124 9.399 -7.956 -14.376 1.00 0.00 C ATOM 2121 O HIS A 124 8.246 -7.644 -14.600 1.00 0.00 O ATOM 2122 CB HIS A 124 9.073 -8.836 -12.031 1.00 0.00 C ATOM 2123 CG HIS A 124 8.824 -10.177 -12.669 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.833 -11.108 -12.859 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.684 -10.751 -13.174 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.285 -12.183 -13.456 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.977 -12.017 -13.671 1.00 0.00 N ATOM 0 H HIS A 124 9.163 -6.023 -12.632 1.00 0.00 H new ATOM 0 HA HIS A 124 10.971 -8.379 -13.020 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.555 -8.968 -11.062 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.126 -8.328 -11.849 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.708 -10.290 -13.184 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.836 -13.071 -13.728 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.332 -12.677 -14.106 1.00 0.00 H new ATOM 2135 N GLU A 125 10.214 -8.301 -15.338 1.00 0.00 N ATOM 2136 CA GLU A 125 9.754 -8.319 -16.761 1.00 0.00 C ATOM 2137 C GLU A 125 9.118 -6.980 -17.161 1.00 0.00 C ATOM 2138 O GLU A 125 7.985 -6.922 -17.597 1.00 0.00 O ATOM 2139 CB GLU A 125 8.738 -9.460 -16.841 1.00 0.00 C ATOM 2140 CG GLU A 125 9.484 -10.791 -16.970 1.00 0.00 C ATOM 2141 CD GLU A 125 8.501 -11.893 -17.367 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.720 -11.664 -18.276 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.543 -12.948 -16.754 1.00 0.00 O ATOM 0 H GLU A 125 11.187 -8.574 -15.199 1.00 0.00 H new ATOM 0 HA GLU A 125 10.585 -8.468 -17.450 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.110 -9.466 -15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.077 -9.315 -17.696 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.273 -10.707 -17.718 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.966 -11.043 -16.025 1.00 0.00 H new ATOM 2150 N ASN A 126 9.866 -5.914 -17.039 1.00 0.00 N ATOM 2151 CA ASN A 126 9.368 -4.554 -17.429 1.00 0.00 C ATOM 2152 C ASN A 126 8.140 -4.125 -16.612 1.00 0.00 C ATOM 2153 O ASN A 126 7.464 -3.177 -16.965 1.00 0.00 O ATOM 2154 CB ASN A 126 9.009 -4.662 -18.917 1.00 0.00 C ATOM 2155 CG ASN A 126 10.253 -5.053 -19.720 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.107 -5.768 -19.235 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.397 -4.609 -20.939 1.00 0.00 N ATOM 0 H ASN A 126 10.820 -5.926 -16.679 1.00 0.00 H new ATOM 0 HA ASN A 126 10.129 -3.797 -17.236 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.224 -5.405 -19.059 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.616 -3.711 -19.276 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.224 -4.863 -21.480 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.683 -4.008 -21.351 1.00 0.00 H new ATOM 2164 N LYS A 127 7.856 -4.782 -15.521 1.00 0.00 N ATOM 2165 CA LYS A 127 6.681 -4.368 -14.692 1.00 0.00 C ATOM 2166 C LYS A 127 7.133 -4.075 -13.261 1.00 0.00 C ATOM 2167 O LYS A 127 8.144 -4.573 -12.807 1.00 0.00 O ATOM 2168 CB LYS A 127 5.713 -5.551 -14.727 1.00 0.00 C ATOM 2169 CG LYS A 127 4.454 -5.154 -15.504 1.00 0.00 C ATOM 2170 CD LYS A 127 4.809 -4.962 -16.980 1.00 0.00 C ATOM 2171 CE LYS A 127 3.538 -4.669 -17.782 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.997 -4.509 -19.192 1.00 0.00 N ATOM 0 H LYS A 127 8.380 -5.582 -15.167 1.00 0.00 H new ATOM 0 HA LYS A 127 6.209 -3.462 -15.071 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.189 -6.411 -15.198 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.449 -5.849 -13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.690 -5.925 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.036 -4.234 -15.096 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.517 -4.141 -17.090 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.296 -5.857 -17.366 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.818 -5.483 -17.692 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.045 -3.766 -17.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.180 -4.306 -19.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.676 -3.723 -19.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.456 -5.387 -19.509 1.00 0.00 H new ATOM 2186 N PHE A 128 6.404 -3.254 -12.552 1.00 0.00 N ATOM 2187 CA PHE A 128 6.809 -2.917 -11.158 1.00 0.00 C ATOM 2188 C PHE A 128 5.807 -3.468 -10.141 1.00 0.00 C ATOM 2189 O PHE A 128 4.609 -3.433 -10.345 1.00 0.00 O ATOM 2190 CB PHE A 128 6.825 -1.390 -11.115 1.00 0.00 C ATOM 2191 CG PHE A 128 7.657 -0.915 -9.944 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.154 0.070 -9.086 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.933 -1.450 -9.722 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.925 0.522 -8.009 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.704 -1.000 -8.642 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.200 -0.014 -7.786 1.00 0.00 C ATOM 0 H PHE A 128 5.548 -2.804 -12.878 1.00 0.00 H new ATOM 0 HA PHE A 128 7.775 -3.353 -10.902 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.233 -0.996 -12.046 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.807 -1.010 -11.027 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.170 0.482 -9.255 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.322 -2.210 -10.384 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.537 1.284 -7.350 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.687 -1.414 -8.470 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.794 0.334 -6.954 1.00 0.00 H new ATOM 2206 N TYR A 129 6.300 -3.958 -9.039 1.00 0.00 N ATOM 2207 CA TYR A 129 5.405 -4.494 -7.976 1.00 0.00 C ATOM 2208 C TYR A 129 5.706 -3.764 -6.665 1.00 0.00 C ATOM 2209 O TYR A 129 6.852 -3.568 -6.309 1.00 0.00 O ATOM 2210 CB TYR A 129 5.752 -5.980 -7.878 1.00 0.00 C ATOM 2211 CG TYR A 129 5.305 -6.683 -9.139 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.019 -7.233 -9.216 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.174 -6.784 -10.234 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.602 -7.882 -10.385 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.757 -7.434 -11.403 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.471 -7.983 -11.479 1.00 0.00 C ATOM 2217 OH TYR A 129 4.057 -8.624 -12.631 1.00 0.00 O ATOM 0 H TYR A 129 7.296 -4.011 -8.827 1.00 0.00 H new ATOM 0 HA TYR A 129 4.345 -4.354 -8.190 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.826 -6.106 -7.739 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.264 -6.422 -7.009 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.348 -7.157 -8.373 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.166 -6.360 -10.177 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.610 -8.305 -10.443 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.428 -7.512 -12.246 1.00 0.00 H new ATOM 0 HH TYR A 129 4.779 -8.605 -13.293 1.00 0.00 H new ATOM 2227 N ILE A 130 4.697 -3.337 -5.955 1.00 0.00 N ATOM 2228 CA ILE A 130 4.952 -2.598 -4.684 1.00 0.00 C ATOM 2229 C ILE A 130 4.065 -3.101 -3.543 1.00 0.00 C ATOM 2230 O ILE A 130 2.873 -3.284 -3.693 1.00 0.00 O ATOM 2231 CB ILE A 130 4.626 -1.137 -5.009 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.767 -0.527 -5.834 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.431 -0.337 -3.715 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.049 -0.465 -4.995 1.00 0.00 C ATOM 0 H ILE A 130 3.715 -3.466 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 130 5.979 -2.736 -4.345 1.00 0.00 H new ATOM 0 HB ILE A 130 3.702 -1.098 -5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.938 -1.124 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.491 0.474 -6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.200 0.700 -3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.609 -0.767 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.345 -0.375 -3.123 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.852 -0.031 -5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.877 0.151 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.330 -1.472 -4.685 1.00 0.00 H new ATOM 2246 N ASN A 131 4.648 -3.274 -2.391 1.00 0.00 N ATOM 2247 CA ASN A 131 3.872 -3.709 -1.201 1.00 0.00 C ATOM 2248 C ASN A 131 4.232 -2.784 -0.031 1.00 0.00 C ATOM 2249 O ASN A 131 5.337 -2.835 0.470 1.00 0.00 O ATOM 2250 CB ASN A 131 4.314 -5.143 -0.919 1.00 0.00 C ATOM 2251 CG ASN A 131 3.351 -5.776 0.088 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.888 -5.118 0.998 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.025 -7.033 -0.038 1.00 0.00 N ATOM 0 H ASN A 131 5.644 -3.130 -2.223 1.00 0.00 H new ATOM 0 HA ASN A 131 2.793 -3.664 -1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.325 -5.721 -1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.330 -5.152 -0.524 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.382 -7.462 0.627 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.413 -7.586 -0.802 1.00 0.00 H new ATOM 2260 N PRO A 132 3.304 -1.942 0.349 1.00 0.00 N ATOM 2261 CA PRO A 132 3.558 -0.975 1.452 1.00 0.00 C ATOM 2262 C PRO A 132 3.754 -1.692 2.792 1.00 0.00 C ATOM 2263 O PRO A 132 4.467 -1.219 3.656 1.00 0.00 O ATOM 2264 CB PRO A 132 2.298 -0.112 1.468 1.00 0.00 C ATOM 2265 CG PRO A 132 1.245 -0.972 0.849 1.00 0.00 C ATOM 2266 CD PRO A 132 1.944 -1.811 -0.186 1.00 0.00 C ATOM 0 HA PRO A 132 4.469 -0.395 1.301 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.028 0.176 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.441 0.809 0.903 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.764 -1.600 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.463 -0.364 0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.464 -2.782 -0.308 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.941 -1.329 -1.164 1.00 0.00 H new ATOM 2274 N GLY A 133 3.131 -2.825 2.973 1.00 0.00 N ATOM 2275 CA GLY A 133 3.289 -3.562 4.261 1.00 0.00 C ATOM 2276 C GLY A 133 2.200 -3.125 5.245 1.00 0.00 C ATOM 2277 O GLY A 133 1.054 -2.947 4.878 1.00 0.00 O ATOM 0 H GLY A 133 2.521 -3.271 2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.225 -4.636 4.086 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.274 -3.366 4.684 1.00 0.00 H new ATOM 2281 N SER A 134 2.548 -2.958 6.495 1.00 0.00 N ATOM 2282 CA SER A 134 1.530 -2.540 7.504 1.00 0.00 C ATOM 2283 C SER A 134 1.902 -1.183 8.108 1.00 0.00 C ATOM 2284 O SER A 134 2.865 -1.061 8.834 1.00 0.00 O ATOM 2285 CB SER A 134 1.575 -3.629 8.574 1.00 0.00 C ATOM 2286 OG SER A 134 0.651 -3.311 9.605 1.00 0.00 O ATOM 0 H SER A 134 3.491 -3.093 6.860 1.00 0.00 H new ATOM 0 HA SER A 134 0.537 -2.429 7.068 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.330 -4.596 8.136 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.582 -3.711 8.984 1.00 0.00 H new ATOM 0 HG SER A 134 -0.258 -3.303 9.239 1.00 0.00 H new ATOM 2292 N ALA A 135 1.135 -0.167 7.820 1.00 0.00 N ATOM 2293 CA ALA A 135 1.438 1.185 8.381 1.00 0.00 C ATOM 2294 C ALA A 135 1.447 1.140 9.913 1.00 0.00 C ATOM 2295 O ALA A 135 2.012 1.998 10.563 1.00 0.00 O ATOM 2296 CB ALA A 135 0.307 2.084 7.878 1.00 0.00 C ATOM 0 H ALA A 135 0.311 -0.213 7.221 1.00 0.00 H new ATOM 0 HA ALA A 135 2.418 1.548 8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.457 3.098 8.248 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.306 2.092 6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.648 1.703 8.239 1.00 0.00 H new ATOM 2302 N THR A 136 0.820 0.151 10.496 1.00 0.00 N ATOM 2303 CA THR A 136 0.792 0.056 11.988 1.00 0.00 C ATOM 2304 C THR A 136 1.575 -1.171 12.463 1.00 0.00 C ATOM 2305 O THR A 136 1.470 -1.573 13.605 1.00 0.00 O ATOM 2306 CB THR A 136 -0.686 -0.095 12.367 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.159 -1.364 11.933 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.518 1.012 11.713 1.00 0.00 C ATOM 0 H THR A 136 0.327 -0.594 10.005 1.00 0.00 H new ATOM 0 HA THR A 136 1.247 0.933 12.450 1.00 0.00 H new ATOM 0 HB THR A 136 -0.783 -0.016 13.450 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.134 -1.400 12.030 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.565 0.892 11.991 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.161 1.984 12.053 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.421 0.948 10.629 1.00 0.00 H new ATOM 2316 N GLY A 137 2.346 -1.781 11.600 1.00 0.00 N ATOM 2317 CA GLY A 137 3.115 -2.988 12.019 1.00 0.00 C ATOM 2318 C GLY A 137 2.142 -4.022 12.589 1.00 0.00 C ATOM 2319 O GLY A 137 2.443 -4.718 13.539 1.00 0.00 O ATOM 0 H GLY A 137 2.475 -1.497 10.629 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.654 -3.406 11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.860 -2.719 12.767 1.00 0.00 H new ATOM 2323 N ALA A 138 0.967 -4.113 12.019 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.048 -5.084 12.525 1.00 0.00 C ATOM 2325 C ALA A 138 0.562 -6.480 12.673 1.00 0.00 C ATOM 2326 O ALA A 138 1.438 -6.873 11.929 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.159 -5.089 11.473 1.00 0.00 C ATOM 0 H ALA A 138 0.667 -3.553 11.221 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.421 -4.803 13.510 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.944 -5.782 11.776 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.576 -4.086 11.380 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.749 -5.402 10.513 1.00 0.00 H new ATOM 2333 N TYR A 139 0.106 -7.218 13.645 1.00 0.00 N ATOM 2334 CA TYR A 139 0.649 -8.587 13.884 1.00 0.00 C ATOM 2335 C TYR A 139 0.336 -9.528 12.710 1.00 0.00 C ATOM 2336 O TYR A 139 -0.656 -9.385 12.022 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.050 -9.044 15.175 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.305 -10.535 15.153 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.467 -11.034 14.551 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.612 -11.414 15.739 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.712 -12.412 14.535 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.369 -12.793 15.722 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.795 -13.291 15.121 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.037 -14.649 15.108 1.00 0.00 O ATOM 0 H TYR A 139 -0.628 -6.929 14.292 1.00 0.00 H new ATOM 0 HA TYR A 139 1.735 -8.596 13.974 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.567 -8.789 16.037 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.994 -8.511 15.290 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.175 -10.355 14.099 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.507 -11.029 16.204 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.608 -12.796 14.071 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.078 -13.472 16.172 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.301 -15.117 15.556 1.00 0.00 H new ATOM 2354 N ASN A 140 1.185 -10.501 12.500 1.00 0.00 N ATOM 2355 CA ASN A 140 0.973 -11.492 11.404 1.00 0.00 C ATOM 2356 C ASN A 140 1.588 -12.835 11.818 1.00 0.00 C ATOM 2357 O ASN A 140 2.780 -12.946 12.028 1.00 0.00 O ATOM 2358 CB ASN A 140 1.678 -10.916 10.178 1.00 0.00 C ATOM 2359 CG ASN A 140 1.262 -11.717 8.944 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.202 -12.930 8.984 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.959 -11.087 7.841 1.00 0.00 N ATOM 0 H ASN A 140 2.030 -10.652 13.051 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.082 -11.666 11.193 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.416 -9.866 10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.759 -10.961 10.309 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.673 -11.613 7.015 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.009 -10.069 7.805 1.00 0.00 H new ATOM 2368 N ALA A 141 0.772 -13.839 11.968 1.00 0.00 N ATOM 2369 CA ALA A 141 1.269 -15.180 12.413 1.00 0.00 C ATOM 2370 C ALA A 141 2.464 -15.688 11.587 1.00 0.00 C ATOM 2371 O ALA A 141 3.271 -16.451 12.081 1.00 0.00 O ATOM 2372 CB ALA A 141 0.072 -16.111 12.224 1.00 0.00 C ATOM 0 H ALA A 141 -0.233 -13.792 11.800 1.00 0.00 H new ATOM 0 HA ALA A 141 1.632 -15.133 13.440 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.346 -17.122 12.527 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.760 -15.762 12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.224 -16.114 11.175 1.00 0.00 H new ATOM 2378 N LEU A 142 2.577 -15.314 10.340 1.00 0.00 N ATOM 2379 CA LEU A 142 3.720 -15.831 9.520 1.00 0.00 C ATOM 2380 C LEU A 142 5.035 -15.099 9.825 1.00 0.00 C ATOM 2381 O LEU A 142 6.103 -15.664 9.690 1.00 0.00 O ATOM 2382 CB LEU A 142 3.298 -15.643 8.061 1.00 0.00 C ATOM 2383 CG LEU A 142 2.082 -16.532 7.753 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.879 -16.611 6.239 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.308 -17.948 8.301 1.00 0.00 C ATOM 0 H LEU A 142 1.939 -14.682 9.856 1.00 0.00 H new ATOM 0 HA LEU A 142 3.922 -16.877 9.750 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.052 -14.597 7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.124 -15.899 7.398 1.00 0.00 H new ATOM 0 HG LEU A 142 1.201 -16.099 8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.017 -17.241 6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.707 -15.610 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.768 -17.038 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.440 -18.568 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.193 -18.381 7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.451 -17.902 9.381 1.00 0.00 H new ATOM 2397 N GLU A 143 4.978 -13.862 10.231 1.00 0.00 N ATOM 2398 CA GLU A 143 6.244 -13.131 10.542 1.00 0.00 C ATOM 2399 C GLU A 143 6.197 -12.590 11.975 1.00 0.00 C ATOM 2400 O GLU A 143 5.372 -11.763 12.312 1.00 0.00 O ATOM 2401 CB GLU A 143 6.311 -11.999 9.508 1.00 0.00 C ATOM 2402 CG GLU A 143 7.472 -11.048 9.829 1.00 0.00 C ATOM 2403 CD GLU A 143 8.771 -11.844 9.997 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.975 -12.384 11.071 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.540 -11.893 9.051 1.00 0.00 O ATOM 0 H GLU A 143 4.120 -13.327 10.361 1.00 0.00 H new ATOM 0 HA GLU A 143 7.127 -13.768 10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.441 -12.417 8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.371 -11.447 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.585 -10.316 9.029 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.256 -10.492 10.741 1.00 0.00 H new ATOM 2412 N THR A 144 7.075 -13.063 12.820 1.00 0.00 N ATOM 2413 CA THR A 144 7.087 -12.598 14.240 1.00 0.00 C ATOM 2414 C THR A 144 7.699 -11.201 14.361 1.00 0.00 C ATOM 2415 O THR A 144 7.544 -10.538 15.368 1.00 0.00 O ATOM 2416 CB THR A 144 7.940 -13.624 14.989 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.000 -14.066 14.152 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.069 -14.815 15.396 1.00 0.00 C ATOM 0 H THR A 144 7.788 -13.755 12.587 1.00 0.00 H new ATOM 0 HA THR A 144 6.078 -12.525 14.646 1.00 0.00 H new ATOM 0 HB THR A 144 8.359 -13.163 15.884 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.546 -14.722 14.634 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.677 -15.545 15.929 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.263 -14.472 16.044 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.646 -15.278 14.504 1.00 0.00 H new ATOM 2426 N ASN A 145 8.392 -10.743 13.354 1.00 0.00 N ATOM 2427 CA ASN A 145 9.001 -9.386 13.436 1.00 0.00 C ATOM 2428 C ASN A 145 8.446 -8.494 12.325 1.00 0.00 C ATOM 2429 O ASN A 145 8.944 -8.489 11.216 1.00 0.00 O ATOM 2430 CB ASN A 145 10.502 -9.612 13.247 1.00 0.00 C ATOM 2431 CG ASN A 145 11.267 -8.391 13.758 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.439 -7.423 13.043 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.740 -8.395 14.975 1.00 0.00 N ATOM 0 H ASN A 145 8.562 -11.247 12.483 1.00 0.00 H new ATOM 0 HA ASN A 145 8.782 -8.890 14.381 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.817 -10.505 13.787 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.726 -9.781 12.194 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.253 -7.586 15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.596 -9.207 15.575 1.00 0.00 H new ATOM 2440 N ILE A 146 7.422 -7.734 12.613 1.00 0.00 N ATOM 2441 CA ILE A 146 6.840 -6.844 11.566 1.00 0.00 C ATOM 2442 C ILE A 146 7.306 -5.405 11.768 1.00 0.00 C ATOM 2443 O ILE A 146 7.369 -4.909 12.876 1.00 0.00 O ATOM 2444 CB ILE A 146 5.322 -6.912 11.747 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.845 -8.368 11.730 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.646 -6.138 10.608 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.196 -9.018 10.392 1.00 0.00 C ATOM 0 H ILE A 146 6.965 -7.691 13.524 1.00 0.00 H new ATOM 0 HA ILE A 146 7.150 -7.160 10.570 1.00 0.00 H new ATOM 0 HB ILE A 146 5.058 -6.470 12.708 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.311 -8.921 12.546 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.768 -8.408 11.892 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.564 -6.182 10.730 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.972 -5.098 10.631 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.921 -6.583 9.652 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.853 -10.053 10.389 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.709 -8.472 9.584 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.276 -8.993 10.248 1.00 0.00 H new ATOM 2459 N ILE A 147 7.609 -4.727 10.699 1.00 0.00 N ATOM 2460 CA ILE A 147 8.043 -3.309 10.810 1.00 0.00 C ATOM 2461 C ILE A 147 6.972 -2.414 10.176 1.00 0.00 C ATOM 2462 O ILE A 147 6.652 -2.573 9.015 1.00 0.00 O ATOM 2463 CB ILE A 147 9.361 -3.226 10.038 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.362 -4.220 10.635 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.925 -1.808 10.146 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.617 -4.285 9.759 1.00 0.00 C ATOM 0 H ILE A 147 7.575 -5.096 9.749 1.00 0.00 H new ATOM 0 HA ILE A 147 8.177 -2.981 11.841 1.00 0.00 H new ATOM 0 HB ILE A 147 9.187 -3.469 8.990 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.630 -3.917 11.647 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.907 -5.208 10.708 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.864 -1.747 9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.212 -1.100 9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.101 -1.565 11.194 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.325 -4.994 10.189 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.344 -4.609 8.755 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.077 -3.298 9.709 1.00 0.00 H new ATOM 2478 N PRO A 148 6.432 -1.514 10.958 1.00 0.00 N ATOM 2479 CA PRO A 148 5.368 -0.615 10.441 1.00 0.00 C ATOM 2480 C PRO A 148 5.951 0.309 9.368 1.00 0.00 C ATOM 2481 O PRO A 148 7.022 0.854 9.535 1.00 0.00 O ATOM 2482 CB PRO A 148 4.929 0.165 11.681 1.00 0.00 C ATOM 2483 CG PRO A 148 6.111 0.113 12.591 1.00 0.00 C ATOM 2484 CD PRO A 148 6.756 -1.227 12.361 1.00 0.00 C ATOM 0 HA PRO A 148 4.535 -1.138 9.970 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.665 1.193 11.431 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.051 -0.286 12.144 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.807 0.923 12.373 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.807 0.226 13.632 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.833 -1.190 12.527 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.356 -1.988 13.031 1.00 0.00 H new ATOM 2492 N SER A 149 5.276 0.485 8.260 1.00 0.00 N ATOM 2493 CA SER A 149 5.844 1.375 7.199 1.00 0.00 C ATOM 2494 C SER A 149 4.816 1.694 6.106 1.00 0.00 C ATOM 2495 O SER A 149 3.914 0.927 5.837 1.00 0.00 O ATOM 2496 CB SER A 149 7.003 0.574 6.609 1.00 0.00 C ATOM 2497 OG SER A 149 6.500 -0.625 6.034 1.00 0.00 O ATOM 0 H SER A 149 4.374 0.061 8.045 1.00 0.00 H new ATOM 0 HA SER A 149 6.151 2.337 7.611 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.521 1.164 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.732 0.341 7.385 1.00 0.00 H new ATOM 0 HG SER A 149 7.241 -1.141 5.653 1.00 0.00 H new ATOM 2503 N PHE A 150 4.986 2.814 5.449 1.00 0.00 N ATOM 2504 CA PHE A 150 4.072 3.192 4.337 1.00 0.00 C ATOM 2505 C PHE A 150 4.911 3.765 3.194 1.00 0.00 C ATOM 2506 O PHE A 150 6.050 4.143 3.388 1.00 0.00 O ATOM 2507 CB PHE A 150 3.085 4.208 4.920 1.00 0.00 C ATOM 2508 CG PHE A 150 3.702 5.578 5.037 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.671 6.441 3.944 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.248 6.003 6.250 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.182 7.731 4.056 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.772 7.296 6.363 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.733 8.160 5.263 1.00 0.00 C ATOM 0 H PHE A 150 5.728 3.487 5.641 1.00 0.00 H new ATOM 0 HA PHE A 150 3.515 2.349 3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.199 4.260 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.755 3.872 5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.249 6.108 3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.266 5.336 7.099 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.152 8.399 3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.205 7.626 7.296 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.130 9.161 5.349 1.00 0.00 H new ATOM 2523 N VAL A 151 4.393 3.779 1.998 1.00 0.00 N ATOM 2524 CA VAL A 151 5.218 4.269 0.851 1.00 0.00 C ATOM 2525 C VAL A 151 4.553 5.400 0.054 1.00 0.00 C ATOM 2526 O VAL A 151 3.391 5.341 -0.299 1.00 0.00 O ATOM 2527 CB VAL A 151 5.397 3.031 -0.032 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.188 3.395 -1.289 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.160 1.960 0.751 1.00 0.00 C ATOM 0 H VAL A 151 3.447 3.477 1.763 1.00 0.00 H new ATOM 0 HA VAL A 151 6.154 4.700 1.206 1.00 0.00 H new ATOM 0 HB VAL A 151 4.417 2.653 -0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.311 2.508 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.650 4.160 -1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.168 3.777 -1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.290 1.076 0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.137 2.347 1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.597 1.693 1.645 1.00 0.00 H new ATOM 2539 N LEU A 152 5.328 6.405 -0.274 1.00 0.00 N ATOM 2540 CA LEU A 152 4.823 7.538 -1.100 1.00 0.00 C ATOM 2541 C LEU A 152 5.412 7.412 -2.506 1.00 0.00 C ATOM 2542 O LEU A 152 6.592 7.166 -2.663 1.00 0.00 O ATOM 2543 CB LEU A 152 5.352 8.806 -0.428 1.00 0.00 C ATOM 2544 CG LEU A 152 4.438 9.204 0.729 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.196 10.142 1.672 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.212 9.926 0.171 1.00 0.00 C ATOM 0 H LEU A 152 6.306 6.486 0.003 1.00 0.00 H new ATOM 0 HA LEU A 152 3.736 7.552 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.365 8.638 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.407 9.617 -1.154 1.00 0.00 H new ATOM 0 HG LEU A 152 4.124 8.315 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.547 10.429 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.077 9.632 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.505 11.034 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.554 10.213 0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.530 10.818 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.676 9.262 -0.508 1.00 0.00 H new ATOM 2558 N MET A 153 4.618 7.565 -3.528 1.00 0.00 N ATOM 2559 CA MET A 153 5.174 7.435 -4.906 1.00 0.00 C ATOM 2560 C MET A 153 5.120 8.782 -5.632 1.00 0.00 C ATOM 2561 O MET A 153 4.065 9.359 -5.813 1.00 0.00 O ATOM 2562 CB MET A 153 4.275 6.413 -5.603 1.00 0.00 C ATOM 2563 CG MET A 153 4.203 5.134 -4.763 1.00 0.00 C ATOM 2564 SD MET A 153 3.235 3.880 -5.640 1.00 0.00 S ATOM 2565 CE MET A 153 4.581 3.212 -6.648 1.00 0.00 C ATOM 0 H MET A 153 3.621 7.772 -3.473 1.00 0.00 H new ATOM 0 HA MET A 153 6.218 7.122 -4.900 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.276 6.827 -5.740 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.666 6.187 -6.595 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.208 4.760 -4.566 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.748 5.348 -3.796 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.180 2.484 -7.354 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.062 4.022 -7.196 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.313 2.727 -6.002 1.00 0.00 H new ATOM 2575 N ASP A 154 6.250 9.280 -6.054 1.00 0.00 N ATOM 2576 CA ASP A 154 6.271 10.581 -6.781 1.00 0.00 C ATOM 2577 C ASP A 154 6.319 10.330 -8.290 1.00 0.00 C ATOM 2578 O ASP A 154 7.257 9.750 -8.800 1.00 0.00 O ATOM 2579 CB ASP A 154 7.545 11.282 -6.303 1.00 0.00 C ATOM 2580 CG ASP A 154 7.620 12.690 -6.899 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.661 13.312 -6.765 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.637 13.124 -7.479 1.00 0.00 O ATOM 0 H ASP A 154 7.162 8.841 -5.926 1.00 0.00 H new ATOM 0 HA ASP A 154 5.385 11.185 -6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.553 11.338 -5.214 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.421 10.705 -6.599 1.00 0.00 H new ATOM 2587 N ILE A 155 5.311 10.752 -9.008 1.00 0.00 N ATOM 2588 CA ILE A 155 5.302 10.525 -10.483 1.00 0.00 C ATOM 2589 C ILE A 155 5.385 11.851 -11.245 1.00 0.00 C ATOM 2590 O ILE A 155 4.563 12.731 -11.078 1.00 0.00 O ATOM 2591 CB ILE A 155 3.967 9.827 -10.759 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.957 8.462 -10.066 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.780 9.638 -12.268 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.550 7.867 -10.124 1.00 0.00 C ATOM 0 H ILE A 155 4.497 11.242 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 155 6.157 9.933 -10.810 1.00 0.00 H new ATOM 0 HB ILE A 155 3.152 10.440 -10.373 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.666 7.792 -10.551 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.276 8.567 -9.029 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.829 9.141 -12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.785 10.611 -12.760 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.593 9.028 -12.662 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.545 6.895 -9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.852 8.534 -9.619 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.248 7.747 -11.165 1.00 0.00 H new ATOM 2606 N GLN A 156 6.367 11.983 -12.095 1.00 0.00 N ATOM 2607 CA GLN A 156 6.510 13.232 -12.896 1.00 0.00 C ATOM 2608 C GLN A 156 5.952 13.000 -14.302 1.00 0.00 C ATOM 2609 O GLN A 156 5.083 13.710 -14.767 1.00 0.00 O ATOM 2610 CB GLN A 156 8.017 13.497 -12.956 1.00 0.00 C ATOM 2611 CG GLN A 156 8.278 15.001 -13.082 1.00 0.00 C ATOM 2612 CD GLN A 156 7.529 15.558 -14.298 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.566 16.284 -14.152 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.931 15.242 -15.499 1.00 0.00 N ATOM 0 H GLN A 156 7.080 11.275 -12.270 1.00 0.00 H new ATOM 0 HA GLN A 156 5.970 14.074 -12.462 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.499 13.110 -12.058 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.454 12.971 -13.805 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.952 15.513 -12.177 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.347 15.186 -13.186 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.740 14.632 -15.622 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.437 15.605 -16.314 1.00 0.00 H new ATOM 2623 N ALA A 157 6.453 11.997 -14.976 1.00 0.00 N ATOM 2624 CA ALA A 157 5.973 11.682 -16.354 1.00 0.00 C ATOM 2625 C ALA A 157 6.666 10.411 -16.851 1.00 0.00 C ATOM 2626 O ALA A 157 7.846 10.410 -17.141 1.00 0.00 O ATOM 2627 CB ALA A 157 6.375 12.885 -17.208 1.00 0.00 C ATOM 0 H ALA A 157 7.183 11.376 -14.626 1.00 0.00 H new ATOM 0 HA ALA A 157 4.898 11.509 -16.395 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.054 12.724 -18.237 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.900 13.784 -16.816 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.458 13.005 -17.181 1.00 0.00 H new ATOM 2633 N SER A 158 5.944 9.320 -16.934 1.00 0.00 N ATOM 2634 CA SER A 158 6.561 8.034 -17.391 1.00 0.00 C ATOM 2635 C SER A 158 7.711 7.626 -16.458 1.00 0.00 C ATOM 2636 O SER A 158 8.451 6.704 -16.738 1.00 0.00 O ATOM 2637 CB SER A 158 7.080 8.306 -18.804 1.00 0.00 C ATOM 2638 OG SER A 158 6.073 8.973 -19.554 1.00 0.00 O ATOM 0 H SER A 158 4.952 9.264 -16.705 1.00 0.00 H new ATOM 0 HA SER A 158 5.842 7.215 -17.379 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.982 8.916 -18.761 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.352 7.369 -19.291 1.00 0.00 H new ATOM 0 HG SER A 158 6.403 9.150 -20.460 1.00 0.00 H new ATOM 2644 N THR A 159 7.855 8.299 -15.346 1.00 0.00 N ATOM 2645 CA THR A 159 8.936 7.954 -14.381 1.00 0.00 C ATOM 2646 C THR A 159 8.377 8.046 -12.961 1.00 0.00 C ATOM 2647 O THR A 159 7.715 9.006 -12.618 1.00 0.00 O ATOM 2648 CB THR A 159 10.022 9.007 -14.607 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.427 8.981 -15.969 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.224 8.711 -13.709 1.00 0.00 C ATOM 0 H THR A 159 7.263 9.080 -15.064 1.00 0.00 H new ATOM 0 HA THR A 159 9.328 6.946 -14.518 1.00 0.00 H new ATOM 0 HB THR A 159 9.627 9.993 -14.362 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.780 9.478 -16.512 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.995 9.464 -13.873 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.912 8.733 -12.665 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.623 7.725 -13.948 1.00 0.00 H new ATOM 2658 N VAL A 160 8.623 7.069 -12.133 1.00 0.00 N ATOM 2659 CA VAL A 160 8.076 7.141 -10.748 1.00 0.00 C ATOM 2660 C VAL A 160 9.153 6.839 -9.708 1.00 0.00 C ATOM 2661 O VAL A 160 9.941 5.925 -9.853 1.00 0.00 O ATOM 2662 CB VAL A 160 6.969 6.081 -10.693 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.577 4.678 -10.785 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.206 6.213 -9.374 1.00 0.00 C ATOM 0 H VAL A 160 9.170 6.236 -12.350 1.00 0.00 H new ATOM 0 HA VAL A 160 7.703 8.140 -10.522 1.00 0.00 H new ATOM 0 HB VAL A 160 6.290 6.233 -11.532 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.782 3.934 -10.745 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.121 4.578 -11.724 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.262 4.523 -9.951 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.418 5.461 -9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.893 6.066 -8.540 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.762 7.206 -9.308 1.00 0.00 H new ATOM 2674 N VAL A 161 9.157 7.584 -8.641 1.00 0.00 N ATOM 2675 CA VAL A 161 10.139 7.334 -7.555 1.00 0.00 C ATOM 2676 C VAL A 161 9.356 6.946 -6.305 1.00 0.00 C ATOM 2677 O VAL A 161 8.453 7.648 -5.895 1.00 0.00 O ATOM 2678 CB VAL A 161 10.875 8.658 -7.350 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.945 8.485 -6.271 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.543 9.082 -8.661 1.00 0.00 C ATOM 0 H VAL A 161 8.517 8.361 -8.474 1.00 0.00 H new ATOM 0 HA VAL A 161 10.847 6.537 -7.782 1.00 0.00 H new ATOM 0 HB VAL A 161 10.163 9.423 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.470 9.429 -6.125 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.473 8.183 -5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.655 7.719 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.067 10.026 -8.513 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.254 8.316 -8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.783 9.206 -9.433 1.00 0.00 H new ATOM 2690 N THR A 162 9.667 5.833 -5.708 1.00 0.00 N ATOM 2691 CA THR A 162 8.899 5.417 -4.504 1.00 0.00 C ATOM 2692 C THR A 162 9.736 5.585 -3.242 1.00 0.00 C ATOM 2693 O THR A 162 10.892 5.214 -3.190 1.00 0.00 O ATOM 2694 CB THR A 162 8.566 3.941 -4.727 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.767 3.183 -4.731 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.846 3.767 -6.065 1.00 0.00 C ATOM 0 H THR A 162 10.412 5.198 -5.997 1.00 0.00 H new ATOM 0 HA THR A 162 8.004 6.024 -4.370 1.00 0.00 H new ATOM 0 HB THR A 162 7.916 3.593 -3.924 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.556 2.236 -4.872 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.612 2.714 -6.218 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.923 4.347 -6.060 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.489 4.116 -6.873 1.00 0.00 H new ATOM 2704 N TYR A 163 9.143 6.123 -2.216 1.00 0.00 N ATOM 2705 CA TYR A 163 9.868 6.300 -0.939 1.00 0.00 C ATOM 2706 C TYR A 163 9.223 5.410 0.116 1.00 0.00 C ATOM 2707 O TYR A 163 8.027 5.449 0.325 1.00 0.00 O ATOM 2708 CB TYR A 163 9.704 7.778 -0.577 1.00 0.00 C ATOM 2709 CG TYR A 163 11.050 8.453 -0.638 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.711 8.802 0.543 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.644 8.714 -1.877 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.965 9.410 0.490 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.900 9.330 -1.933 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.562 9.677 -0.749 1.00 0.00 C ATOM 2715 OH TYR A 163 14.802 10.280 -0.802 1.00 0.00 O ATOM 0 H TYR A 163 8.177 6.450 -2.212 1.00 0.00 H new ATOM 0 HA TYR A 163 10.922 6.030 -1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.010 8.259 -1.267 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.279 7.876 0.422 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.250 8.600 1.499 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.135 8.441 -2.789 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.476 9.675 1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.358 9.537 -2.889 1.00 0.00 H new ATOM 0 HH TYR A 163 15.319 10.035 -0.007 1.00 0.00 H new ATOM 2725 N VAL A 164 10.000 4.604 0.775 1.00 0.00 N ATOM 2726 CA VAL A 164 9.421 3.706 1.809 1.00 0.00 C ATOM 2727 C VAL A 164 9.910 4.127 3.194 1.00 0.00 C ATOM 2728 O VAL A 164 11.087 4.339 3.410 1.00 0.00 O ATOM 2729 CB VAL A 164 9.928 2.303 1.440 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.456 2.301 1.356 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.480 1.297 2.503 1.00 0.00 C ATOM 0 H VAL A 164 11.009 4.527 0.644 1.00 0.00 H new ATOM 0 HA VAL A 164 8.332 3.741 1.839 1.00 0.00 H new ATOM 0 HB VAL A 164 9.514 2.023 0.471 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.805 1.302 1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.779 3.010 0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.874 2.590 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.841 0.303 2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.888 1.585 3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.391 1.285 2.557 1.00 0.00 H new ATOM 2741 N TYR A 165 9.014 4.257 4.134 1.00 0.00 N ATOM 2742 CA TYR A 165 9.438 4.667 5.496 1.00 0.00 C ATOM 2743 C TYR A 165 9.294 3.498 6.458 1.00 0.00 C ATOM 2744 O TYR A 165 8.203 3.041 6.738 1.00 0.00 O ATOM 2745 CB TYR A 165 8.487 5.789 5.906 1.00 0.00 C ATOM 2746 CG TYR A 165 8.428 6.834 4.825 1.00 0.00 C ATOM 2747 CD1 TYR A 165 7.213 7.101 4.192 1.00 0.00 C ATOM 2748 CD2 TYR A 165 9.582 7.536 4.458 1.00 0.00 C ATOM 2749 CE1 TYR A 165 7.145 8.071 3.193 1.00 0.00 C ATOM 2750 CE2 TYR A 165 9.516 8.506 3.456 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.300 8.776 2.822 1.00 0.00 C ATOM 2752 OH TYR A 165 8.242 9.736 1.835 1.00 0.00 O ATOM 0 H TYR A 165 8.013 4.097 4.016 1.00 0.00 H new ATOM 0 HA TYR A 165 10.479 4.989 5.513 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.491 5.385 6.087 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.823 6.239 6.840 1.00 0.00 H new ATOM 0 HD1 TYR A 165 6.325 6.556 4.476 1.00 0.00 H new ATOM 0 HD2 TYR A 165 10.521 7.328 4.949 1.00 0.00 H new ATOM 0 HE1 TYR A 165 6.204 8.280 2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 165 10.405 9.048 3.171 1.00 0.00 H new ATOM 0 HH TYR A 165 8.533 10.598 2.199 1.00 0.00 H new ATOM 2762 N GLN A 166 10.382 3.025 6.985 1.00 0.00 N ATOM 2763 CA GLN A 166 10.306 1.902 7.951 1.00 0.00 C ATOM 2764 C GLN A 166 10.602 2.421 9.350 1.00 0.00 C ATOM 2765 O GLN A 166 11.513 3.200 9.552 1.00 0.00 O ATOM 2766 CB GLN A 166 11.377 0.906 7.512 1.00 0.00 C ATOM 2767 CG GLN A 166 10.947 0.227 6.213 1.00 0.00 C ATOM 2768 CD GLN A 166 11.937 -0.889 5.876 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.125 -0.654 5.779 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.495 -2.104 5.704 1.00 0.00 N ATOM 0 H GLN A 166 11.322 3.368 6.789 1.00 0.00 H new ATOM 0 HA GLN A 166 9.320 1.438 7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.328 1.419 7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.533 0.159 8.290 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.942 -0.182 6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.912 0.955 5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.497 -2.300 5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.147 -2.858 5.488 1.00 0.00 H new ATOM 2779 N LEU A 167 9.847 1.997 10.320 1.00 0.00 N ATOM 2780 CA LEU A 167 10.100 2.470 11.702 1.00 0.00 C ATOM 2781 C LEU A 167 11.021 1.482 12.412 1.00 0.00 C ATOM 2782 O LEU A 167 10.579 0.514 12.997 1.00 0.00 O ATOM 2783 CB LEU A 167 8.725 2.503 12.365 1.00 0.00 C ATOM 2784 CG LEU A 167 8.835 3.130 13.756 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.240 4.600 13.625 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.477 3.039 14.461 1.00 0.00 C ATOM 0 H LEU A 167 9.069 1.346 10.215 1.00 0.00 H new ATOM 0 HA LEU A 167 10.583 3.446 11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.029 3.076 11.752 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.324 1.492 12.442 1.00 0.00 H new ATOM 0 HG LEU A 167 9.588 2.597 14.337 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.318 5.046 14.617 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.203 4.668 13.120 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.487 5.134 13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.551 3.485 15.453 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.728 3.574 13.878 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.185 1.993 14.554 1.00 0.00 H new ATOM 2798 N ILE A 168 12.300 1.731 12.370 1.00 0.00 N ATOM 2799 CA ILE A 168 13.258 0.817 13.047 1.00 0.00 C ATOM 2800 C ILE A 168 13.811 1.520 14.284 1.00 0.00 C ATOM 2801 O ILE A 168 14.327 2.619 14.204 1.00 0.00 O ATOM 2802 CB ILE A 168 14.362 0.556 12.018 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.743 -0.042 10.748 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.386 -0.424 12.599 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.822 -0.212 9.675 1.00 0.00 C ATOM 0 H ILE A 168 12.722 2.529 11.895 1.00 0.00 H new ATOM 0 HA ILE A 168 12.804 -0.118 13.374 1.00 0.00 H new ATOM 0 HB ILE A 168 14.860 1.494 11.774 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.287 -1.006 10.974 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.949 0.607 10.379 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.170 -0.608 11.865 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.826 0.001 13.501 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.891 -1.364 12.845 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.377 -0.637 8.775 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.258 0.759 9.440 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.601 -0.879 10.045 1.00 0.00 H new ATOM 2817 N GLY A 169 13.679 0.913 15.430 1.00 0.00 N ATOM 2818 CA GLY A 169 14.170 1.570 16.672 1.00 0.00 C ATOM 2819 C GLY A 169 13.306 2.805 16.934 1.00 0.00 C ATOM 2820 O GLY A 169 12.093 2.743 16.877 1.00 0.00 O ATOM 0 H GLY A 169 13.254 -0.005 15.560 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.113 0.881 17.514 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.217 1.855 16.563 1.00 0.00 H new ATOM 2824 N ASP A 170 13.913 3.927 17.208 1.00 0.00 N ATOM 2825 CA ASP A 170 13.117 5.164 17.459 1.00 0.00 C ATOM 2826 C ASP A 170 13.077 6.035 16.198 1.00 0.00 C ATOM 2827 O ASP A 170 12.029 6.478 15.771 1.00 0.00 O ATOM 2828 CB ASP A 170 13.847 5.884 18.592 1.00 0.00 C ATOM 2829 CG ASP A 170 13.745 5.057 19.875 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.800 4.295 19.994 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.617 5.198 20.717 1.00 0.00 O ATOM 0 H ASP A 170 14.925 4.042 17.269 1.00 0.00 H new ATOM 0 HA ASP A 170 12.082 4.943 17.721 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.893 6.034 18.326 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.413 6.872 18.748 1.00 0.00 H new ATOM 2836 N ASP A 171 14.214 6.284 15.605 1.00 0.00 N ATOM 2837 CA ASP A 171 14.253 7.128 14.373 1.00 0.00 C ATOM 2838 C ASP A 171 13.635 6.379 13.191 1.00 0.00 C ATOM 2839 O ASP A 171 13.584 5.165 13.172 1.00 0.00 O ATOM 2840 CB ASP A 171 15.737 7.391 14.114 1.00 0.00 C ATOM 2841 CG ASP A 171 16.318 8.248 15.241 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.542 8.859 15.958 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.531 8.279 15.369 1.00 0.00 O ATOM 0 H ASP A 171 15.120 5.939 15.921 1.00 0.00 H new ATOM 0 HA ASP A 171 13.688 8.052 14.496 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.277 6.446 14.048 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.864 7.898 13.157 1.00 0.00 H new ATOM 2848 N VAL A 172 13.174 7.096 12.201 1.00 0.00 N ATOM 2849 CA VAL A 172 12.569 6.424 11.017 1.00 0.00 C ATOM 2850 C VAL A 172 13.570 6.419 9.858 1.00 0.00 C ATOM 2851 O VAL A 172 14.110 7.443 9.489 1.00 0.00 O ATOM 2852 CB VAL A 172 11.344 7.267 10.660 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.612 6.632 9.476 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.399 7.332 11.862 1.00 0.00 C ATOM 0 H VAL A 172 13.191 8.115 12.162 1.00 0.00 H new ATOM 0 HA VAL A 172 12.301 5.387 11.220 1.00 0.00 H new ATOM 0 HB VAL A 172 11.665 8.274 10.393 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.739 7.234 9.223 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.282 6.584 8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.293 5.625 9.743 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.526 7.933 11.607 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.080 6.324 12.129 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.917 7.785 12.708 1.00 0.00 H new ATOM 2864 N LYS A 173 13.816 5.275 9.282 1.00 0.00 N ATOM 2865 CA LYS A 173 14.778 5.200 8.144 1.00 0.00 C ATOM 2866 C LYS A 173 14.018 5.264 6.819 1.00 0.00 C ATOM 2867 O LYS A 173 12.897 4.805 6.717 1.00 0.00 O ATOM 2868 CB LYS A 173 15.476 3.850 8.302 1.00 0.00 C ATOM 2869 CG LYS A 173 16.319 3.856 9.578 1.00 0.00 C ATOM 2870 CD LYS A 173 17.115 2.552 9.668 1.00 0.00 C ATOM 2871 CE LYS A 173 17.883 2.511 10.991 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.563 1.186 10.998 1.00 0.00 N ATOM 0 H LYS A 173 13.392 4.387 9.550 1.00 0.00 H new ATOM 0 HA LYS A 173 15.491 6.024 8.145 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.737 3.050 8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.109 3.653 7.437 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.997 4.709 9.575 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.676 3.963 10.451 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.442 1.697 9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.809 2.479 8.830 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.604 3.326 11.055 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.210 2.614 11.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.112 1.082 11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.851 0.430 10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.202 1.119 10.180 1.00 0.00 H new ATOM 2886 N VAL A 174 14.610 5.837 5.804 1.00 0.00 N ATOM 2887 CA VAL A 174 13.902 5.930 4.495 1.00 0.00 C ATOM 2888 C VAL A 174 14.800 5.454 3.347 1.00 0.00 C ATOM 2889 O VAL A 174 15.985 5.726 3.310 1.00 0.00 O ATOM 2890 CB VAL A 174 13.560 7.415 4.338 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.844 8.243 4.226 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.719 7.606 3.076 1.00 0.00 C ATOM 0 H VAL A 174 15.546 6.242 5.825 1.00 0.00 H new ATOM 0 HA VAL A 174 13.015 5.298 4.467 1.00 0.00 H new ATOM 0 HB VAL A 174 12.999 7.748 5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.589 9.297 4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.444 8.108 5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.414 7.914 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.473 8.661 2.959 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.284 7.267 2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.800 7.026 3.160 1.00 0.00 H new ATOM 2902 N GLU A 175 14.229 4.754 2.403 1.00 0.00 N ATOM 2903 CA GLU A 175 15.018 4.259 1.237 1.00 0.00 C ATOM 2904 C GLU A 175 14.411 4.812 -0.057 1.00 0.00 C ATOM 2905 O GLU A 175 13.225 5.067 -0.129 1.00 0.00 O ATOM 2906 CB GLU A 175 14.897 2.736 1.298 1.00 0.00 C ATOM 2907 CG GLU A 175 15.730 2.106 0.179 1.00 0.00 C ATOM 2908 CD GLU A 175 15.552 0.585 0.199 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.031 0.078 1.181 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.934 -0.049 -0.771 1.00 0.00 O ATOM 0 H GLU A 175 13.241 4.502 2.390 1.00 0.00 H new ATOM 0 HA GLU A 175 16.061 4.574 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.239 2.373 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.853 2.440 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.421 2.506 -0.787 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.782 2.361 0.308 1.00 0.00 H new ATOM 2917 N ARG A 176 15.210 5.020 -1.071 1.00 0.00 N ATOM 2918 CA ARG A 176 14.657 5.584 -2.340 1.00 0.00 C ATOM 2919 C ARG A 176 14.789 4.596 -3.505 1.00 0.00 C ATOM 2920 O ARG A 176 15.859 4.108 -3.809 1.00 0.00 O ATOM 2921 CB ARG A 176 15.502 6.830 -2.609 1.00 0.00 C ATOM 2922 CG ARG A 176 14.970 7.559 -3.843 1.00 0.00 C ATOM 2923 CD ARG A 176 15.841 8.787 -4.123 1.00 0.00 C ATOM 2924 NE ARG A 176 15.143 9.521 -5.218 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.212 9.102 -6.460 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.609 9.774 -7.400 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.875 8.015 -6.765 1.00 0.00 N ATOM 0 H ARG A 176 16.211 4.826 -1.077 1.00 0.00 H new ATOM 0 HA ARG A 176 13.593 5.802 -2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.475 7.493 -1.744 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.544 6.548 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.976 6.891 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.935 7.862 -3.682 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.942 9.409 -3.234 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.847 8.496 -4.424 1.00 0.00 H new ATOM 0 HE ARG A 176 14.605 10.359 -4.999 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.088 10.620 -7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.658 9.454 -8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.346 7.483 -6.033 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.921 7.701 -7.734 1.00 0.00 H new ATOM 2941 N ILE A 177 13.698 4.325 -4.173 1.00 0.00 N ATOM 2942 CA ILE A 177 13.726 3.400 -5.345 1.00 0.00 C ATOM 2943 C ILE A 177 13.098 4.103 -6.555 1.00 0.00 C ATOM 2944 O ILE A 177 12.041 4.694 -6.450 1.00 0.00 O ATOM 2945 CB ILE A 177 12.890 2.189 -4.922 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.510 1.541 -3.675 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.847 1.169 -6.062 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.938 1.075 -3.979 1.00 0.00 C ATOM 0 H ILE A 177 12.779 4.709 -3.954 1.00 0.00 H new ATOM 0 HA ILE A 177 14.736 3.103 -5.627 1.00 0.00 H new ATOM 0 HB ILE A 177 11.876 2.516 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.520 2.255 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.903 0.694 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.251 0.308 -5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.399 1.627 -6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.860 0.844 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.369 0.617 -3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.918 0.346 -4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.544 1.931 -4.276 1.00 0.00 H new ATOM 2960 N GLU A 178 13.736 4.060 -7.695 1.00 0.00 N ATOM 2961 CA GLU A 178 13.158 4.749 -8.889 1.00 0.00 C ATOM 2962 C GLU A 178 12.776 3.745 -9.984 1.00 0.00 C ATOM 2963 O GLU A 178 13.474 2.784 -10.239 1.00 0.00 O ATOM 2964 CB GLU A 178 14.259 5.691 -9.384 1.00 0.00 C ATOM 2965 CG GLU A 178 15.473 4.882 -9.846 1.00 0.00 C ATOM 2966 CD GLU A 178 16.536 5.830 -10.404 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.338 6.332 -11.500 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.529 6.040 -9.728 1.00 0.00 O ATOM 0 H GLU A 178 14.624 3.583 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 178 12.243 5.283 -8.634 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.884 6.301 -10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.550 6.375 -8.586 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.881 4.311 -9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.175 4.163 -10.609 1.00 0.00 H new ATOM 2975 N TYR A 179 11.670 3.982 -10.640 1.00 0.00 N ATOM 2976 CA TYR A 179 11.221 3.072 -11.733 1.00 0.00 C ATOM 2977 C TYR A 179 10.665 3.893 -12.903 1.00 0.00 C ATOM 2978 O TYR A 179 9.999 4.890 -12.711 1.00 0.00 O ATOM 2979 CB TYR A 179 10.124 2.206 -11.107 1.00 0.00 C ATOM 2980 CG TYR A 179 9.439 1.389 -12.180 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.028 0.212 -12.658 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.211 1.818 -12.699 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.387 -0.535 -13.655 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.571 1.071 -13.694 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.158 -0.105 -14.173 1.00 0.00 C ATOM 2986 OH TYR A 179 7.528 -0.841 -15.156 1.00 0.00 O ATOM 0 H TYR A 179 11.054 4.775 -10.463 1.00 0.00 H new ATOM 0 HA TYR A 179 12.035 2.465 -12.129 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.555 1.546 -10.354 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.396 2.838 -10.598 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.975 -0.120 -12.259 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.758 2.726 -12.331 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.840 -1.443 -14.025 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.623 1.402 -14.092 1.00 0.00 H new ATOM 0 HH TYR A 179 8.063 -1.635 -15.364 1.00 0.00 H new ATOM 2996 N LYS A 180 10.928 3.478 -14.113 1.00 0.00 N ATOM 2997 CA LYS A 180 10.404 4.232 -15.290 1.00 0.00 C ATOM 2998 C LYS A 180 9.914 3.256 -16.364 1.00 0.00 C ATOM 2999 O LYS A 180 10.456 2.181 -16.530 1.00 0.00 O ATOM 3000 CB LYS A 180 11.587 5.058 -15.803 1.00 0.00 C ATOM 3001 CG LYS A 180 12.756 4.133 -16.154 1.00 0.00 C ATOM 3002 CD LYS A 180 13.927 4.967 -16.679 1.00 0.00 C ATOM 3003 CE LYS A 180 14.481 5.844 -15.553 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.538 6.675 -16.195 1.00 0.00 N ATOM 0 H LYS A 180 11.482 2.651 -14.338 1.00 0.00 H new ATOM 0 HA LYS A 180 9.557 4.867 -15.029 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.288 5.630 -16.681 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.896 5.777 -15.044 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.064 3.568 -15.274 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.446 3.407 -16.906 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.710 4.312 -17.062 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.598 5.590 -17.510 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.700 6.467 -15.117 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.892 5.237 -14.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.965 7.303 -15.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.272 6.056 -16.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.116 7.247 -16.954 1.00 0.00 H new ATOM 3018 N LYS A 181 8.895 3.626 -17.098 1.00 0.00 N ATOM 3019 CA LYS A 181 8.369 2.722 -18.168 1.00 0.00 C ATOM 3020 C LYS A 181 9.508 2.237 -19.072 1.00 0.00 C ATOM 3021 O LYS A 181 9.497 1.122 -19.555 1.00 0.00 O ATOM 3022 CB LYS A 181 7.385 3.577 -18.969 1.00 0.00 C ATOM 3023 CG LYS A 181 6.080 3.734 -18.188 1.00 0.00 C ATOM 3024 CD LYS A 181 5.080 4.525 -19.034 1.00 0.00 C ATOM 3025 CE LYS A 181 3.727 4.576 -18.323 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.047 3.302 -18.695 1.00 0.00 N ATOM 0 H LYS A 181 8.404 4.515 -17.003 1.00 0.00 H new ATOM 0 HA LYS A 181 7.895 1.834 -17.750 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.820 4.556 -19.169 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.188 3.112 -19.935 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.670 2.755 -17.940 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.266 4.250 -17.246 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.451 5.536 -19.202 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.969 4.059 -20.013 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.851 4.656 -17.243 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.146 5.441 -18.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.451 2.983 -17.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.454 3.458 -19.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.761 2.576 -18.905 1.00 0.00 H new ATOM 3040 N SER A 182 10.489 3.069 -19.301 1.00 0.00 N ATOM 3041 CA SER A 182 11.629 2.658 -20.173 1.00 0.00 C ATOM 3042 C SER A 182 12.630 1.819 -19.375 1.00 0.00 C ATOM 3043 O SER A 182 12.243 1.294 -18.344 1.00 0.00 O ATOM 3044 CB SER A 182 12.272 3.968 -20.627 1.00 0.00 C ATOM 3045 OG SER A 182 13.094 3.720 -21.759 1.00 0.00 O ATOM 3046 OXT SER A 182 13.765 1.714 -19.811 1.00 0.00 O ATOM 0 H SER A 182 10.551 4.014 -18.923 1.00 0.00 H new ATOM 0 HA SER A 182 11.304 2.048 -21.016 1.00 0.00 H new ATOM 0 HB2 SER A 182 11.501 4.698 -20.876 1.00 0.00 H new ATOM 0 HB3 SER A 182 12.866 4.394 -19.818 1.00 0.00 H new ATOM 0 HG SER A 182 13.678 2.954 -21.578 1.00 0.00 H new TER 3052 SER A 182 ATOM 3053 N GLY B 687 17.124 66.966 -14.170 1.00 0.00 N ATOM 3054 CA GLY B 687 16.797 66.028 -15.282 1.00 0.00 C ATOM 3055 C GLY B 687 17.945 65.029 -15.465 1.00 0.00 C ATOM 3056 O GLY B 687 18.672 65.096 -16.436 1.00 0.00 O ATOM 0 HA2 GLY B 687 15.871 65.497 -15.063 1.00 0.00 H new ATOM 0 HA3 GLY B 687 16.635 66.584 -16.205 1.00 0.00 H new ATOM 3062 N PRO B 688 18.070 64.131 -14.521 1.00 0.00 N ATOM 3063 CA PRO B 688 19.144 63.106 -14.584 1.00 0.00 C ATOM 3064 C PRO B 688 18.883 62.118 -15.725 1.00 0.00 C ATOM 3065 O PRO B 688 19.777 61.427 -16.174 1.00 0.00 O ATOM 3066 CB PRO B 688 19.059 62.412 -13.225 1.00 0.00 C ATOM 3067 CG PRO B 688 17.655 62.639 -12.769 1.00 0.00 C ATOM 3068 CD PRO B 688 17.235 63.975 -13.322 1.00 0.00 C ATOM 0 HA PRO B 688 20.129 63.531 -14.778 1.00 0.00 H new ATOM 0 HB2 PRO B 688 19.281 61.348 -13.309 1.00 0.00 H new ATOM 0 HB3 PRO B 688 19.777 62.832 -12.520 1.00 0.00 H new ATOM 0 HG2 PRO B 688 16.998 61.847 -13.128 1.00 0.00 H new ATOM 0 HG3 PRO B 688 17.595 62.634 -11.681 1.00 0.00 H new ATOM 0 HD2 PRO B 688 16.173 63.991 -13.568 1.00 0.00 H new ATOM 0 HD3 PRO B 688 17.408 64.778 -12.605 1.00 0.00 H new ATOM 3076 N LEU B 689 17.664 62.045 -16.199 1.00 0.00 N ATOM 3077 CA LEU B 689 17.338 61.102 -17.312 1.00 0.00 C ATOM 3078 C LEU B 689 17.855 59.694 -16.995 1.00 0.00 C ATOM 3079 O LEU B 689 18.322 59.425 -15.905 1.00 0.00 O ATOM 3080 CB LEU B 689 18.054 61.671 -18.540 1.00 0.00 C ATOM 3081 CG LEU B 689 17.133 61.583 -19.761 1.00 0.00 C ATOM 3082 CD1 LEU B 689 16.533 62.960 -20.052 1.00 0.00 C ATOM 3083 CD2 LEU B 689 17.938 61.114 -20.974 1.00 0.00 C ATOM 0 H LEU B 689 16.878 62.600 -15.861 1.00 0.00 H new ATOM 0 HA LEU B 689 16.263 61.014 -17.469 1.00 0.00 H new ATOM 0 HB2 LEU B 689 18.337 62.708 -18.360 1.00 0.00 H new ATOM 0 HB3 LEU B 689 18.974 61.117 -18.726 1.00 0.00 H new ATOM 0 HG LEU B 689 16.331 60.873 -19.558 1.00 0.00 H new ATOM 0 HD11 LEU B 689 15.878 62.895 -20.921 1.00 0.00 H new ATOM 0 HD12 LEU B 689 15.958 63.296 -19.189 1.00 0.00 H new ATOM 0 HD13 LEU B 689 17.334 63.671 -20.254 1.00 0.00 H new ATOM 0 HD21 LEU B 689 17.283 61.051 -21.843 1.00 0.00 H new ATOM 0 HD22 LEU B 689 18.740 61.824 -21.175 1.00 0.00 H new ATOM 0 HD23 LEU B 689 18.365 60.132 -20.770 1.00 0.00 H new ATOM 3095 N GLY B 690 17.772 58.795 -17.939 1.00 0.00 N ATOM 3096 CA GLY B 690 18.254 57.404 -17.696 1.00 0.00 C ATOM 3097 C GLY B 690 19.733 57.297 -18.072 1.00 0.00 C ATOM 3098 O GLY B 690 20.136 56.402 -18.789 1.00 0.00 O ATOM 0 H GLY B 690 17.390 58.964 -18.870 1.00 0.00 H new ATOM 0 HA2 GLY B 690 18.115 57.139 -16.648 1.00 0.00 H new ATOM 0 HA3 GLY B 690 17.668 56.698 -18.284 1.00 0.00 H new ATOM 3102 N SER B 691 20.546 58.204 -17.595 1.00 0.00 N ATOM 3103 CA SER B 691 22.002 58.153 -17.928 1.00 0.00 C ATOM 3104 C SER B 691 22.615 56.844 -17.423 1.00 0.00 C ATOM 3105 O SER B 691 23.576 56.346 -17.976 1.00 0.00 O ATOM 3106 CB SER B 691 22.618 59.348 -17.200 1.00 0.00 C ATOM 3107 OG SER B 691 22.573 59.119 -15.799 1.00 0.00 O ATOM 0 H SER B 691 20.266 58.976 -16.991 1.00 0.00 H new ATOM 0 HA SER B 691 22.181 58.194 -19.002 1.00 0.00 H new ATOM 0 HB2 SER B 691 23.649 59.493 -17.523 1.00 0.00 H new ATOM 0 HB3 SER B 691 22.074 60.259 -17.449 1.00 0.00 H new ATOM 0 HG SER B 691 22.969 59.883 -15.330 1.00 0.00 H new ATOM 3113 N THR B 692 22.065 56.283 -16.379 1.00 0.00 N ATOM 3114 CA THR B 692 22.615 55.004 -15.840 1.00 0.00 C ATOM 3115 C THR B 692 21.996 53.814 -16.578 1.00 0.00 C ATOM 3116 O THR B 692 20.800 53.759 -16.790 1.00 0.00 O ATOM 3117 CB THR B 692 22.210 54.991 -14.366 1.00 0.00 C ATOM 3118 OG1 THR B 692 22.678 56.177 -13.739 1.00 0.00 O ATOM 3119 CG2 THR B 692 22.823 53.771 -13.676 1.00 0.00 C ATOM 0 H THR B 692 21.259 56.655 -15.876 1.00 0.00 H new ATOM 0 HA THR B 692 23.695 54.930 -15.966 1.00 0.00 H new ATOM 0 HB THR B 692 21.124 54.941 -14.288 1.00 0.00 H new ATOM 0 HG1 THR B 692 22.418 56.172 -12.794 1.00 0.00 H new ATOM 0 HG21 THR B 692 22.533 53.763 -12.625 1.00 0.00 H new ATOM 0 HG22 THR B 692 22.464 52.862 -14.158 1.00 0.00 H new ATOM 0 HG23 THR B 692 23.909 53.817 -13.752 1.00 0.00 H new ATOM 3127 N GLU B 693 22.799 52.861 -16.970 1.00 0.00 N ATOM 3128 CA GLU B 693 22.252 51.677 -17.694 1.00 0.00 C ATOM 3129 C GLU B 693 22.909 50.389 -17.188 1.00 0.00 C ATOM 3130 O GLU B 693 22.242 49.460 -16.779 1.00 0.00 O ATOM 3131 CB GLU B 693 22.607 51.916 -19.162 1.00 0.00 C ATOM 3132 CG GLU B 693 21.918 53.191 -19.654 1.00 0.00 C ATOM 3133 CD GLU B 693 22.220 53.403 -21.142 1.00 0.00 C ATOM 3134 OE1 GLU B 693 21.587 54.258 -21.738 1.00 0.00 O ATOM 3135 OE2 GLU B 693 23.082 52.709 -21.660 1.00 0.00 O ATOM 0 H GLU B 693 23.808 52.851 -16.821 1.00 0.00 H new ATOM 0 HA GLU B 693 21.179 51.563 -17.543 1.00 0.00 H new ATOM 0 HB2 GLU B 693 23.687 52.007 -19.276 1.00 0.00 H new ATOM 0 HB3 GLU B 693 22.294 51.065 -19.766 1.00 0.00 H new ATOM 0 HG2 GLU B 693 20.842 53.117 -19.499 1.00 0.00 H new ATOM 0 HG3 GLU B 693 22.265 54.048 -19.077 1.00 0.00 H new ATOM 3142 N GLU B 694 24.214 50.328 -17.220 1.00 0.00 N ATOM 3143 CA GLU B 694 24.919 49.100 -16.748 1.00 0.00 C ATOM 3144 C GLU B 694 24.630 48.848 -15.265 1.00 0.00 C ATOM 3145 O GLU B 694 24.508 47.717 -14.834 1.00 0.00 O ATOM 3146 CB GLU B 694 26.405 49.388 -16.961 1.00 0.00 C ATOM 3147 CG GLU B 694 27.222 48.139 -16.622 1.00 0.00 C ATOM 3148 CD GLU B 694 26.954 47.050 -17.664 1.00 0.00 C ATOM 3149 OE1 GLU B 694 27.116 45.888 -17.331 1.00 0.00 O ATOM 3150 OE2 GLU B 694 26.594 47.396 -18.777 1.00 0.00 O ATOM 0 H GLU B 694 24.823 51.076 -17.553 1.00 0.00 H new ATOM 0 HA GLU B 694 24.592 48.210 -17.287 1.00 0.00 H new ATOM 0 HB2 GLU B 694 26.584 49.683 -17.995 1.00 0.00 H new ATOM 0 HB3 GLU B 694 26.718 50.222 -16.333 1.00 0.00 H new ATOM 0 HG2 GLU B 694 28.284 48.382 -16.601 1.00 0.00 H new ATOM 0 HG3 GLU B 694 26.957 47.778 -15.628 1.00 0.00 H new ATOM 3157 N ASP B 695 24.530 49.887 -14.481 1.00 0.00 N ATOM 3158 CA ASP B 695 24.258 49.699 -13.025 1.00 0.00 C ATOM 3159 C ASP B 695 22.754 49.759 -12.745 1.00 0.00 C ATOM 3160 O ASP B 695 22.133 50.798 -12.855 1.00 0.00 O ATOM 3161 CB ASP B 695 24.975 50.862 -12.337 1.00 0.00 C ATOM 3162 CG ASP B 695 26.489 50.722 -12.526 1.00 0.00 C ATOM 3163 OD1 ASP B 695 26.927 49.644 -12.897 1.00 0.00 O ATOM 3164 OD2 ASP B 695 27.186 51.697 -12.295 1.00 0.00 O ATOM 0 H ASP B 695 24.624 50.856 -14.784 1.00 0.00 H new ATOM 0 HA ASP B 695 24.605 48.730 -12.666 1.00 0.00 H new ATOM 0 HB2 ASP B 695 24.633 51.810 -12.753 1.00 0.00 H new ATOM 0 HB3 ASP B 695 24.731 50.874 -11.275 1.00 0.00 H new ATOM 3169 N LEU B 696 22.167 48.652 -12.374 1.00 0.00 N ATOM 3170 CA LEU B 696 20.705 48.644 -12.071 1.00 0.00 C ATOM 3171 C LEU B 696 20.477 48.229 -10.614 1.00 0.00 C ATOM 3172 O LEU B 696 21.026 47.250 -10.148 1.00 0.00 O ATOM 3173 CB LEU B 696 20.102 47.609 -13.026 1.00 0.00 C ATOM 3174 CG LEU B 696 20.448 47.972 -14.474 1.00 0.00 C ATOM 3175 CD1 LEU B 696 19.827 46.942 -15.419 1.00 0.00 C ATOM 3176 CD2 LEU B 696 19.889 49.359 -14.803 1.00 0.00 C ATOM 0 H LEU B 696 22.636 47.753 -12.268 1.00 0.00 H new ATOM 0 HA LEU B 696 20.249 49.626 -12.201 1.00 0.00 H new ATOM 0 HB2 LEU B 696 20.485 46.616 -12.789 1.00 0.00 H new ATOM 0 HB3 LEU B 696 19.020 47.572 -12.900 1.00 0.00 H new ATOM 0 HG LEU B 696 21.531 47.977 -14.596 1.00 0.00 H new ATOM 0 HD11 LEU B 696 20.072 47.199 -16.449 1.00 0.00 H new ATOM 0 HD12 LEU B 696 20.221 45.952 -15.188 1.00 0.00 H new ATOM 0 HD13 LEU B 696 18.744 46.940 -15.294 1.00 0.00 H new ATOM 0 HD21 LEU B 696 20.136 49.616 -15.833 1.00 0.00 H new ATOM 0 HD22 LEU B 696 18.806 49.353 -14.680 1.00 0.00 H new ATOM 0 HD23 LEU B 696 20.327 50.097 -14.130 1.00 0.00 H new ATOM 3188 N GLU B 697 19.671 48.962 -9.892 1.00 0.00 N ATOM 3189 CA GLU B 697 19.415 48.598 -8.467 1.00 0.00 C ATOM 3190 C GLU B 697 17.911 48.592 -8.177 1.00 0.00 C ATOM 3191 O GLU B 697 17.202 49.521 -8.512 1.00 0.00 O ATOM 3192 CB GLU B 697 20.113 49.685 -7.648 1.00 0.00 C ATOM 3193 CG GLU B 697 20.034 49.334 -6.160 1.00 0.00 C ATOM 3194 CD GLU B 697 20.644 50.465 -5.326 1.00 0.00 C ATOM 3195 OE1 GLU B 697 21.077 51.446 -5.911 1.00 0.00 O ATOM 3196 OE2 GLU B 697 20.667 50.331 -4.114 1.00 0.00 O ATOM 0 H GLU B 697 19.181 49.793 -10.225 1.00 0.00 H new ATOM 0 HA GLU B 697 19.786 47.602 -8.226 1.00 0.00 H new ATOM 0 HB2 GLU B 697 21.155 49.775 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU B 697 19.642 50.651 -7.830 1.00 0.00 H new ATOM 0 HG2 GLU B 697 18.996 49.175 -5.869 1.00 0.00 H new ATOM 0 HG3 GLU B 697 20.565 48.402 -5.968 1.00 0.00 H new ATOM 3203 N ASP B 698 17.424 47.556 -7.548 1.00 0.00 N ATOM 3204 CA ASP B 698 15.970 47.491 -7.225 1.00 0.00 C ATOM 3205 C ASP B 698 15.771 47.481 -5.706 1.00 0.00 C ATOM 3206 O ASP B 698 16.531 46.873 -4.978 1.00 0.00 O ATOM 3207 CB ASP B 698 15.483 46.176 -7.837 1.00 0.00 C ATOM 3208 CG ASP B 698 15.606 46.238 -9.363 1.00 0.00 C ATOM 3209 OD1 ASP B 698 15.758 47.331 -9.885 1.00 0.00 O ATOM 3210 OD2 ASP B 698 15.545 45.190 -9.984 1.00 0.00 O ATOM 0 H ASP B 698 17.972 46.751 -7.244 1.00 0.00 H new ATOM 0 HA ASP B 698 15.421 48.348 -7.616 1.00 0.00 H new ATOM 0 HB2 ASP B 698 16.070 45.344 -7.449 1.00 0.00 H new ATOM 0 HB3 ASP B 698 14.446 45.994 -7.553 1.00 0.00 H new ATOM 3215 N ALA B 699 14.757 48.146 -5.223 1.00 0.00 N ATOM 3216 CA ALA B 699 14.515 48.168 -3.750 1.00 0.00 C ATOM 3217 C ALA B 699 13.279 47.333 -3.403 1.00 0.00 C ATOM 3218 O ALA B 699 12.263 47.406 -4.066 1.00 0.00 O ATOM 3219 CB ALA B 699 14.281 49.640 -3.409 1.00 0.00 C ATOM 0 H ALA B 699 14.087 48.674 -5.782 1.00 0.00 H new ATOM 0 HA ALA B 699 15.349 47.747 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA B 699 14.095 49.741 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA B 699 15.163 50.221 -3.680 1.00 0.00 H new ATOM 0 HB3 ALA B 699 13.418 50.009 -3.964 1.00 0.00 H new ATOM 3225 N GLU B 700 13.358 46.543 -2.366 1.00 0.00 N ATOM 3226 CA GLU B 700 12.187 45.708 -1.970 1.00 0.00 C ATOM 3227 C GLU B 700 11.821 45.983 -0.508 1.00 0.00 C ATOM 3228 O GLU B 700 12.657 45.910 0.372 1.00 0.00 O ATOM 3229 CB GLU B 700 12.657 44.264 -2.153 1.00 0.00 C ATOM 3230 CG GLU B 700 11.480 43.308 -1.939 1.00 0.00 C ATOM 3231 CD GLU B 700 11.964 41.858 -2.038 1.00 0.00 C ATOM 3232 OE1 GLU B 700 11.133 40.971 -1.931 1.00 0.00 O ATOM 3233 OE2 GLU B 700 13.154 41.656 -2.220 1.00 0.00 O ATOM 0 H GLU B 700 14.183 46.440 -1.776 1.00 0.00 H new ATOM 0 HA GLU B 700 11.298 45.921 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU B 700 13.070 44.130 -3.153 1.00 0.00 H new ATOM 0 HB3 GLU B 700 13.455 44.038 -1.445 1.00 0.00 H new ATOM 0 HG2 GLU B 700 11.029 43.485 -0.962 1.00 0.00 H new ATOM 0 HG3 GLU B 700 10.708 43.495 -2.685 1.00 0.00 H new ATOM 3240 N ASP B 701 10.581 46.299 -0.243 1.00 0.00 N ATOM 3241 CA ASP B 701 10.166 46.580 1.165 1.00 0.00 C ATOM 3242 C ASP B 701 9.414 45.386 1.768 1.00 0.00 C ATOM 3243 O ASP B 701 8.889 45.465 2.862 1.00 0.00 O ATOM 3244 CB ASP B 701 9.254 47.808 1.070 1.00 0.00 C ATOM 3245 CG ASP B 701 8.034 47.498 0.192 1.00 0.00 C ATOM 3246 OD1 ASP B 701 7.328 48.433 -0.150 1.00 0.00 O ATOM 3247 OD2 ASP B 701 7.828 46.339 -0.128 1.00 0.00 O ATOM 0 H ASP B 701 9.838 46.375 -0.938 1.00 0.00 H new ATOM 0 HA ASP B 701 11.024 46.755 1.814 1.00 0.00 H new ATOM 0 HB2 ASP B 701 8.927 48.105 2.067 1.00 0.00 H new ATOM 0 HB3 ASP B 701 9.807 48.649 0.652 1.00 0.00 H new ATOM 3252 N THR B 702 9.356 44.284 1.068 1.00 0.00 N ATOM 3253 CA THR B 702 8.636 43.093 1.608 1.00 0.00 C ATOM 3254 C THR B 702 9.580 41.889 1.682 1.00 0.00 C ATOM 3255 O THR B 702 10.379 41.660 0.795 1.00 0.00 O ATOM 3256 CB THR B 702 7.507 42.829 0.611 1.00 0.00 C ATOM 3257 OG1 THR B 702 6.731 44.008 0.454 1.00 0.00 O ATOM 3258 CG2 THR B 702 6.619 41.697 1.131 1.00 0.00 C ATOM 0 H THR B 702 9.775 44.157 0.147 1.00 0.00 H new ATOM 0 HA THR B 702 8.259 43.261 2.617 1.00 0.00 H new ATOM 0 HB THR B 702 7.931 42.542 -0.351 1.00 0.00 H new ATOM 0 HG1 THR B 702 7.217 44.647 -0.108 1.00 0.00 H new ATOM 0 HG21 THR B 702 5.815 41.510 0.420 1.00 0.00 H new ATOM 0 HG22 THR B 702 7.215 40.793 1.251 1.00 0.00 H new ATOM 0 HG23 THR B 702 6.193 41.981 2.093 1.00 0.00 H new ATOM 3266 N VAL B 703 9.491 41.120 2.734 1.00 0.00 N ATOM 3267 CA VAL B 703 10.380 39.930 2.870 1.00 0.00 C ATOM 3268 C VAL B 703 9.539 38.654 2.977 1.00 0.00 C ATOM 3269 O VAL B 703 8.532 38.620 3.657 1.00 0.00 O ATOM 3270 CB VAL B 703 11.169 40.164 4.159 1.00 0.00 C ATOM 3271 CG1 VAL B 703 12.161 39.017 4.366 1.00 0.00 C ATOM 3272 CG2 VAL B 703 11.938 41.484 4.055 1.00 0.00 C ATOM 0 H VAL B 703 8.840 41.265 3.506 1.00 0.00 H new ATOM 0 HA VAL B 703 11.038 39.807 2.010 1.00 0.00 H new ATOM 0 HB VAL B 703 10.479 40.208 5.002 1.00 0.00 H new ATOM 0 HG11 VAL B 703 12.723 39.184 5.285 1.00 0.00 H new ATOM 0 HG12 VAL B 703 11.618 38.075 4.439 1.00 0.00 H new ATOM 0 HG13 VAL B 703 12.849 38.974 3.522 1.00 0.00 H new ATOM 0 HG21 VAL B 703 12.500 41.651 4.974 1.00 0.00 H new ATOM 0 HG22 VAL B 703 12.627 41.438 3.211 1.00 0.00 H new ATOM 0 HG23 VAL B 703 11.235 42.304 3.906 1.00 0.00 H new ATOM 3282 N SER B 704 9.944 37.606 2.310 1.00 0.00 N ATOM 3283 CA SER B 704 9.168 36.332 2.372 1.00 0.00 C ATOM 3284 C SER B 704 9.997 35.241 3.055 1.00 0.00 C ATOM 3285 O SER B 704 11.210 35.234 2.982 1.00 0.00 O ATOM 3286 CB SER B 704 8.892 35.964 0.915 1.00 0.00 C ATOM 3287 OG SER B 704 8.173 37.020 0.292 1.00 0.00 O ATOM 0 H SER B 704 10.779 37.577 1.725 1.00 0.00 H new ATOM 0 HA SER B 704 8.247 36.437 2.946 1.00 0.00 H new ATOM 0 HB2 SER B 704 9.830 35.787 0.389 1.00 0.00 H new ATOM 0 HB3 SER B 704 8.318 35.038 0.864 1.00 0.00 H new ATOM 0 HG SER B 704 7.996 36.788 -0.643 1.00 0.00 H new ATOM 3293 N ALA B 705 9.350 34.324 3.721 1.00 0.00 N ATOM 3294 CA ALA B 705 10.098 33.233 4.414 1.00 0.00 C ATOM 3295 C ALA B 705 10.875 32.388 3.402 1.00 0.00 C ATOM 3296 O ALA B 705 10.437 32.176 2.289 1.00 0.00 O ATOM 3297 CB ALA B 705 9.024 32.389 5.103 1.00 0.00 C ATOM 0 H ALA B 705 8.335 34.282 3.816 1.00 0.00 H new ATOM 0 HA ALA B 705 10.828 33.625 5.123 1.00 0.00 H new ATOM 0 HB1 ALA B 705 9.496 31.564 5.636 1.00 0.00 H new ATOM 0 HB2 ALA B 705 8.472 33.009 5.810 1.00 0.00 H new ATOM 0 HB3 ALA B 705 8.337 31.992 4.355 1.00 0.00 H new ATOM 3303 N ALA B 706 12.026 31.904 3.786 1.00 0.00 N ATOM 3304 CA ALA B 706 12.839 31.069 2.854 1.00 0.00 C ATOM 3305 C ALA B 706 12.119 29.750 2.562 1.00 0.00 C ATOM 3306 O ALA B 706 11.295 29.299 3.332 1.00 0.00 O ATOM 3307 CB ALA B 706 14.153 30.810 3.594 1.00 0.00 C ATOM 0 H ALA B 706 12.439 32.051 4.707 1.00 0.00 H new ATOM 0 HA ALA B 706 13.002 31.561 1.895 1.00 0.00 H new ATOM 0 HB1 ALA B 706 14.807 30.200 2.971 1.00 0.00 H new ATOM 0 HB2 ALA B 706 14.641 31.760 3.812 1.00 0.00 H new ATOM 0 HB3 ALA B 706 13.948 30.286 4.527 1.00 0.00 H new ATOM 3313 N ASP B 707 12.426 29.130 1.453 1.00 0.00 N ATOM 3314 CA ASP B 707 11.759 27.840 1.110 1.00 0.00 C ATOM 3315 C ASP B 707 12.717 26.668 1.363 1.00 0.00 C ATOM 3316 O ASP B 707 13.542 26.354 0.528 1.00 0.00 O ATOM 3317 CB ASP B 707 11.429 27.950 -0.379 1.00 0.00 C ATOM 3318 CG ASP B 707 10.462 29.114 -0.604 1.00 0.00 C ATOM 3319 OD1 ASP B 707 10.841 30.238 -0.318 1.00 0.00 O ATOM 3320 OD2 ASP B 707 9.358 28.862 -1.058 1.00 0.00 O ATOM 0 H ASP B 707 13.109 29.461 0.771 1.00 0.00 H new ATOM 0 HA ASP B 707 10.869 27.660 1.713 1.00 0.00 H new ATOM 0 HB2 ASP B 707 12.342 28.106 -0.954 1.00 0.00 H new ATOM 0 HB3 ASP B 707 10.984 27.020 -0.733 1.00 0.00 H new ATOM 3325 N PRO B 708 12.575 26.056 2.513 1.00 0.00 N ATOM 3326 CA PRO B 708 13.443 24.906 2.876 1.00 0.00 C ATOM 3327 C PRO B 708 13.103 23.684 2.019 1.00 0.00 C ATOM 3328 O PRO B 708 12.008 23.559 1.506 1.00 0.00 O ATOM 3329 CB PRO B 708 13.113 24.656 4.346 1.00 0.00 C ATOM 3330 CG PRO B 708 11.738 25.209 4.529 1.00 0.00 C ATOM 3331 CD PRO B 708 11.605 26.364 3.573 1.00 0.00 C ATOM 0 HA PRO B 708 14.503 25.101 2.712 1.00 0.00 H new ATOM 0 HB2 PRO B 708 13.146 23.593 4.583 1.00 0.00 H new ATOM 0 HB3 PRO B 708 13.829 25.152 5.002 1.00 0.00 H new ATOM 0 HG2 PRO B 708 10.985 24.448 4.324 1.00 0.00 H new ATOM 0 HG3 PRO B 708 11.587 25.538 5.557 1.00 0.00 H new ATOM 0 HD2 PRO B 708 10.592 26.442 3.178 1.00 0.00 H new ATOM 0 HD3 PRO B 708 11.831 27.313 4.059 1.00 0.00 H new ATOM 3339 N GLU B 709 14.034 22.781 1.864 1.00 0.00 N ATOM 3340 CA GLU B 709 13.769 21.564 1.041 1.00 0.00 C ATOM 3341 C GLU B 709 13.391 20.386 1.942 1.00 0.00 C ATOM 3342 O GLU B 709 13.761 20.328 3.097 1.00 0.00 O ATOM 3343 CB GLU B 709 15.084 21.283 0.312 1.00 0.00 C ATOM 3344 CG GLU B 709 15.431 22.467 -0.594 1.00 0.00 C ATOM 3345 CD GLU B 709 16.705 22.156 -1.388 1.00 0.00 C ATOM 3346 OE1 GLU B 709 17.351 21.168 -1.079 1.00 0.00 O ATOM 3347 OE2 GLU B 709 17.010 22.914 -2.295 1.00 0.00 O ATOM 0 H GLU B 709 14.967 22.833 2.272 1.00 0.00 H new ATOM 0 HA GLU B 709 12.942 21.709 0.346 1.00 0.00 H new ATOM 0 HB2 GLU B 709 15.884 21.118 1.034 1.00 0.00 H new ATOM 0 HB3 GLU B 709 14.996 20.372 -0.280 1.00 0.00 H new ATOM 0 HG2 GLU B 709 14.606 22.668 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU B 709 15.575 23.366 0.006 1.00 0.00 H new ATOM 3354 N PHE B 710 12.650 19.448 1.415 1.00 0.00 N ATOM 3355 CA PHE B 710 12.234 18.268 2.230 1.00 0.00 C ATOM 3356 C PHE B 710 13.059 17.031 1.878 1.00 0.00 C ATOM 3357 O PHE B 710 13.445 16.828 0.742 1.00 0.00 O ATOM 3358 CB PHE B 710 10.766 18.032 1.875 1.00 0.00 C ATOM 3359 CG PHE B 710 9.896 18.994 2.641 1.00 0.00 C ATOM 3360 CD1 PHE B 710 9.550 20.232 2.088 1.00 0.00 C ATOM 3361 CD2 PHE B 710 9.428 18.636 3.910 1.00 0.00 C ATOM 3362 CE1 PHE B 710 8.734 21.114 2.808 1.00 0.00 C ATOM 3363 CE2 PHE B 710 8.615 19.516 4.629 1.00 0.00 C ATOM 3364 CZ PHE B 710 8.266 20.756 4.079 1.00 0.00 C ATOM 0 H PHE B 710 12.314 19.448 0.452 1.00 0.00 H new ATOM 0 HA PHE B 710 12.384 18.451 3.294 1.00 0.00 H new ATOM 0 HB2 PHE B 710 10.615 18.165 0.804 1.00 0.00 H new ATOM 0 HB3 PHE B 710 10.485 17.006 2.112 1.00 0.00 H new ATOM 0 HD1 PHE B 710 9.911 20.507 1.108 1.00 0.00 H new ATOM 0 HD2 PHE B 710 9.695 17.679 4.334 1.00 0.00 H new ATOM 0 HE1 PHE B 710 8.466 22.070 2.383 1.00 0.00 H new ATOM 0 HE2 PHE B 710 8.256 19.240 5.609 1.00 0.00 H new ATOM 0 HZ PHE B 710 7.637 21.436 4.634 1.00 0.00 H new ATOM 3374 N CYS B 711 13.310 16.192 2.847 1.00 0.00 N ATOM 3375 CA CYS B 711 14.089 14.944 2.581 1.00 0.00 C ATOM 3376 C CYS B 711 13.325 14.100 1.566 1.00 0.00 C ATOM 3377 O CYS B 711 13.884 13.518 0.656 1.00 0.00 O ATOM 3378 CB CYS B 711 14.147 14.214 3.928 1.00 0.00 C ATOM 3379 SG CYS B 711 14.875 15.299 5.181 1.00 0.00 S ATOM 0 H CYS B 711 13.009 16.316 3.814 1.00 0.00 H new ATOM 0 HA CYS B 711 15.085 15.141 2.185 1.00 0.00 H new ATOM 0 HB2 CYS B 711 13.145 13.913 4.232 1.00 0.00 H new ATOM 0 HB3 CYS B 711 14.739 13.303 3.834 1.00 0.00 H new ATOM 3384 N HIS B 712 12.039 14.053 1.733 1.00 0.00 N ATOM 3385 CA HIS B 712 11.165 13.281 0.815 1.00 0.00 C ATOM 3386 C HIS B 712 9.725 13.728 1.070 1.00 0.00 C ATOM 3387 O HIS B 712 9.507 14.598 1.890 1.00 0.00 O ATOM 3388 CB HIS B 712 11.404 11.809 1.184 1.00 0.00 C ATOM 3389 CG HIS B 712 11.100 11.539 2.635 1.00 0.00 C ATOM 3390 ND1 HIS B 712 9.920 11.930 3.255 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.822 10.880 3.596 1.00 0.00 C ATOM 3392 CE1 HIS B 712 9.973 11.503 4.531 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.112 10.858 4.791 1.00 0.00 N ATOM 0 H HIS B 712 11.544 14.530 2.487 1.00 0.00 H new ATOM 0 HA HIS B 712 11.369 13.432 -0.245 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.780 11.171 0.557 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.441 11.546 0.975 1.00 0.00 H new ATOM 0 HD1 HIS B 712 9.154 12.446 2.823 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.798 10.443 3.447 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.189 11.663 5.256 1.00 0.00 H new ATOM 3401 N PRO B 713 8.774 13.143 0.390 1.00 0.00 N ATOM 3402 CA PRO B 713 7.366 13.547 0.619 1.00 0.00 C ATOM 3403 C PRO B 713 6.988 13.285 2.082 1.00 0.00 C ATOM 3404 O PRO B 713 7.278 12.239 2.626 1.00 0.00 O ATOM 3405 CB PRO B 713 6.581 12.678 -0.365 1.00 0.00 C ATOM 3406 CG PRO B 713 7.477 11.518 -0.637 1.00 0.00 C ATOM 3407 CD PRO B 713 8.875 12.074 -0.612 1.00 0.00 C ATOM 0 HA PRO B 713 7.167 14.606 0.455 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.632 12.354 0.061 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.350 13.224 -1.280 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.351 10.740 0.116 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.252 11.066 -1.603 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.607 11.318 -0.327 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.176 12.458 -1.586 1.00 0.00 H new ATOM 3415 N LEU B 714 6.361 14.246 2.720 1.00 0.00 N ATOM 3416 CA LEU B 714 5.959 14.099 4.161 1.00 0.00 C ATOM 3417 C LEU B 714 7.161 14.052 5.114 1.00 0.00 C ATOM 3418 O LEU B 714 7.317 13.101 5.851 1.00 0.00 O ATOM 3419 CB LEU B 714 5.184 12.777 4.269 1.00 0.00 C ATOM 3420 CG LEU B 714 3.730 12.936 3.822 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.621 13.888 2.629 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.192 11.564 3.434 1.00 0.00 C ATOM 0 H LEU B 714 6.106 15.139 2.299 1.00 0.00 H new ATOM 0 HA LEU B 714 5.363 14.964 4.452 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.672 12.018 3.657 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.211 12.422 5.299 1.00 0.00 H new ATOM 0 HG LEU B 714 3.149 13.358 4.642 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.576 13.982 2.333 1.00 0.00 H new ATOM 0 HD12 LEU B 714 4.008 14.868 2.909 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.201 13.493 1.794 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.155 11.658 3.112 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.790 11.156 2.619 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.246 10.896 4.293 1.00 0.00 H new ATOM 3434 N CYS B 715 7.992 15.060 5.158 1.00 0.00 N ATOM 3435 CA CYS B 715 9.122 14.999 6.129 1.00 0.00 C ATOM 3436 C CYS B 715 9.298 16.367 6.774 1.00 0.00 C ATOM 3437 O CYS B 715 10.205 17.113 6.460 1.00 0.00 O ATOM 3438 CB CYS B 715 10.357 14.598 5.320 1.00 0.00 C ATOM 3439 SG CYS B 715 11.601 13.881 6.440 1.00 0.00 S ATOM 0 H CYS B 715 7.941 15.900 4.581 1.00 0.00 H new ATOM 0 HA CYS B 715 8.947 14.281 6.931 1.00 0.00 H new ATOM 0 HB2 CYS B 715 10.084 13.876 4.551 1.00 0.00 H new ATOM 0 HB3 CYS B 715 10.769 15.468 4.808 1.00 0.00 H new ATOM 3444 N GLN B 716 8.433 16.684 7.700 1.00 0.00 N ATOM 3445 CA GLN B 716 8.529 17.990 8.414 1.00 0.00 C ATOM 3446 C GLN B 716 9.518 17.854 9.573 1.00 0.00 C ATOM 3447 O GLN B 716 9.525 18.624 10.512 1.00 0.00 O ATOM 3448 CB GLN B 716 7.113 18.276 8.919 1.00 0.00 C ATOM 3449 CG GLN B 716 6.157 18.386 7.725 1.00 0.00 C ATOM 3450 CD GLN B 716 5.489 17.031 7.469 1.00 0.00 C ATOM 3451 OE1 GLN B 716 5.243 16.279 8.390 1.00 0.00 O ATOM 3452 NE2 GLN B 716 5.182 16.688 6.243 1.00 0.00 N ATOM 0 H GLN B 716 7.658 16.089 7.994 1.00 0.00 H new ATOM 0 HA GLN B 716 8.887 18.801 7.779 1.00 0.00 H new ATOM 0 HB2 GLN B 716 6.786 17.480 9.588 1.00 0.00 H new ATOM 0 HB3 GLN B 716 7.101 19.201 9.495 1.00 0.00 H new ATOM 0 HG2 GLN B 716 5.399 19.144 7.923 1.00 0.00 H new ATOM 0 HG3 GLN B 716 6.704 18.706 6.838 1.00 0.00 H new ATOM 0 HE21 GLN B 716 5.389 17.320 5.470 1.00 0.00 H new ATOM 0 HE22 GLN B 716 4.736 15.789 6.061 1.00 0.00 H new ATOM 3461 N CYS B 717 10.348 16.858 9.484 1.00 0.00 N ATOM 3462 CA CYS B 717 11.379 16.578 10.527 1.00 0.00 C ATOM 3463 C CYS B 717 12.089 17.836 11.019 1.00 0.00 C ATOM 3464 O CYS B 717 11.977 18.896 10.433 1.00 0.00 O ATOM 3465 CB CYS B 717 12.411 15.735 9.785 1.00 0.00 C ATOM 3466 SG CYS B 717 12.972 16.650 8.318 1.00 0.00 S ATOM 0 H CYS B 717 10.357 16.201 8.704 1.00 0.00 H new ATOM 0 HA CYS B 717 10.922 16.113 11.401 1.00 0.00 H new ATOM 0 HB2 CYS B 717 13.256 15.513 10.437 1.00 0.00 H new ATOM 0 HB3 CYS B 717 11.976 14.780 9.490 1.00 0.00 H new ATOM 3471 N PRO B 718 12.865 17.640 12.053 1.00 0.00 N ATOM 3472 CA PRO B 718 13.688 18.735 12.601 1.00 0.00 C ATOM 3473 C PRO B 718 14.823 19.035 11.626 1.00 0.00 C ATOM 3474 O PRO B 718 14.986 20.141 11.151 1.00 0.00 O ATOM 3475 CB PRO B 718 14.237 18.158 13.905 1.00 0.00 C ATOM 3476 CG PRO B 718 14.179 16.676 13.743 1.00 0.00 C ATOM 3477 CD PRO B 718 13.040 16.386 12.805 1.00 0.00 C ATOM 0 HA PRO B 718 13.140 19.664 12.759 1.00 0.00 H new ATOM 0 HB2 PRO B 718 15.259 18.493 14.083 1.00 0.00 H new ATOM 0 HB3 PRO B 718 13.642 18.483 14.759 1.00 0.00 H new ATOM 0 HG2 PRO B 718 15.118 16.294 13.341 1.00 0.00 H new ATOM 0 HG3 PRO B 718 14.022 16.188 14.705 1.00 0.00 H new ATOM 0 HD2 PRO B 718 13.272 15.553 12.142 1.00 0.00 H new ATOM 0 HD3 PRO B 718 12.134 16.118 13.349 1.00 0.00 H new ATOM 3485 N LYS B 719 15.595 18.033 11.328 1.00 0.00 N ATOM 3486 CA LYS B 719 16.735 18.186 10.380 1.00 0.00 C ATOM 3487 C LYS B 719 17.124 16.820 9.819 1.00 0.00 C ATOM 3488 O LYS B 719 17.897 16.725 8.885 1.00 0.00 O ATOM 3489 CB LYS B 719 17.915 18.697 11.212 1.00 0.00 C ATOM 3490 CG LYS B 719 17.565 20.003 11.917 1.00 0.00 C ATOM 3491 CD LYS B 719 18.828 20.593 12.550 1.00 0.00 C ATOM 3492 CE LYS B 719 18.455 21.820 13.387 1.00 0.00 C ATOM 3493 NZ LYS B 719 18.550 21.362 14.802 1.00 0.00 N ATOM 0 H LYS B 719 15.484 17.093 11.708 1.00 0.00 H new ATOM 0 HA LYS B 719 16.472 18.855 9.561 1.00 0.00 H new ATOM 0 HB2 LYS B 719 18.196 17.946 11.950 1.00 0.00 H new ATOM 0 HB3 LYS B 719 18.780 18.849 10.567 1.00 0.00 H new ATOM 0 HG2 LYS B 719 17.137 20.710 11.206 1.00 0.00 H new ATOM 0 HG3 LYS B 719 16.810 19.825 12.683 1.00 0.00 H new ATOM 0 HD2 LYS B 719 19.316 19.847 13.177 1.00 0.00 H new ATOM 0 HD3 LYS B 719 19.540 20.872 11.774 1.00 0.00 H new ATOM 0 HE2 LYS B 719 19.134 22.651 13.194 1.00 0.00 H new ATOM 0 HE3 LYS B 719 17.449 22.168 13.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 719 18.308 22.148 15.438 1.00 0.00 H new ATOM 0 HZ2 LYS B 719 17.888 20.575 14.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 719 19.520 21.043 14.999 1.00 0.00 H new ATOM 3507 N CYS B 720 16.665 15.754 10.436 1.00 0.00 N ATOM 3508 CA CYS B 720 17.103 14.395 9.981 1.00 0.00 C ATOM 3509 C CYS B 720 18.630 14.365 10.010 1.00 0.00 C ATOM 3510 O CYS B 720 19.277 13.648 9.274 1.00 0.00 O ATOM 3511 CB CYS B 720 16.579 14.196 8.549 1.00 0.00 C ATOM 3512 SG CYS B 720 14.836 13.700 8.583 1.00 0.00 S ATOM 0 H CYS B 720 16.016 15.765 11.223 1.00 0.00 H new ATOM 0 HA CYS B 720 16.718 13.600 10.620 1.00 0.00 H new ATOM 0 HB2 CYS B 720 16.691 15.120 7.982 1.00 0.00 H new ATOM 0 HB3 CYS B 720 17.171 13.436 8.040 1.00 0.00 H new ATOM 3517 N ALA B 721 19.196 15.174 10.868 1.00 0.00 N ATOM 3518 CA ALA B 721 20.677 15.258 10.986 1.00 0.00 C ATOM 3519 C ALA B 721 21.227 14.010 11.690 1.00 0.00 C ATOM 3520 O ALA B 721 20.553 13.413 12.506 1.00 0.00 O ATOM 3521 CB ALA B 721 20.919 16.517 11.828 1.00 0.00 C ATOM 0 H ALA B 721 18.684 15.789 11.501 1.00 0.00 H new ATOM 0 HA ALA B 721 21.176 15.309 10.018 1.00 0.00 H new ATOM 0 HB1 ALA B 721 21.990 16.661 11.968 1.00 0.00 H new ATOM 0 HB2 ALA B 721 20.501 17.383 11.316 1.00 0.00 H new ATOM 0 HB3 ALA B 721 20.438 16.403 12.800 1.00 0.00 H new ATOM 3527 N PRO B 722 22.441 13.654 11.347 1.00 0.00 N ATOM 3528 CA PRO B 722 23.085 12.460 11.953 1.00 0.00 C ATOM 3529 C PRO B 722 23.400 12.704 13.433 1.00 0.00 C ATOM 3530 O PRO B 722 23.634 11.780 14.186 1.00 0.00 O ATOM 3531 CB PRO B 722 24.366 12.290 11.140 1.00 0.00 C ATOM 3532 CG PRO B 722 24.655 13.651 10.596 1.00 0.00 C ATOM 3533 CD PRO B 722 23.324 14.319 10.380 1.00 0.00 C ATOM 0 HA PRO B 722 22.450 11.575 11.927 1.00 0.00 H new ATOM 0 HB2 PRO B 722 25.185 11.931 11.763 1.00 0.00 H new ATOM 0 HB3 PRO B 722 24.233 11.564 10.338 1.00 0.00 H new ATOM 0 HG2 PRO B 722 25.268 14.224 11.292 1.00 0.00 H new ATOM 0 HG3 PRO B 722 25.211 13.584 9.661 1.00 0.00 H new ATOM 0 HD2 PRO B 722 23.380 15.392 10.561 1.00 0.00 H new ATOM 0 HD3 PRO B 722 22.970 14.186 9.357 1.00 0.00 H new ATOM 3541 N ALA B 723 23.411 13.943 13.854 1.00 0.00 N ATOM 3542 CA ALA B 723 23.716 14.242 15.285 1.00 0.00 C ATOM 3543 C ALA B 723 22.698 13.554 16.200 1.00 0.00 C ATOM 3544 O ALA B 723 21.538 13.420 15.865 1.00 0.00 O ATOM 3545 CB ALA B 723 23.604 15.763 15.406 1.00 0.00 C ATOM 0 H ALA B 723 23.223 14.758 13.270 1.00 0.00 H new ATOM 0 HA ALA B 723 24.701 13.881 15.580 1.00 0.00 H new ATOM 0 HB1 ALA B 723 23.815 16.063 16.433 1.00 0.00 H new ATOM 0 HB2 ALA B 723 24.322 16.235 14.735 1.00 0.00 H new ATOM 0 HB3 ALA B 723 22.595 16.076 15.137 1.00 0.00 H new ATOM 3551 N GLN B 724 23.128 13.118 17.353 1.00 0.00 N ATOM 3552 CA GLN B 724 22.193 12.437 18.295 1.00 0.00 C ATOM 3553 C GLN B 724 21.908 13.337 19.501 1.00 0.00 C ATOM 3554 O GLN B 724 22.640 14.267 19.780 1.00 0.00 O ATOM 3555 CB GLN B 724 22.923 11.166 18.732 1.00 0.00 C ATOM 3556 CG GLN B 724 23.137 10.258 17.519 1.00 0.00 C ATOM 3557 CD GLN B 724 23.905 9.005 17.946 1.00 0.00 C ATOM 3558 OE1 GLN B 724 24.543 8.990 18.981 1.00 0.00 O ATOM 3559 NE2 GLN B 724 23.871 7.945 17.186 1.00 0.00 N ATOM 0 H GLN B 724 24.089 13.204 17.684 1.00 0.00 H new ATOM 0 HA GLN B 724 21.232 12.214 17.832 1.00 0.00 H new ATOM 0 HB2 GLN B 724 23.882 11.421 19.182 1.00 0.00 H new ATOM 0 HB3 GLN B 724 22.343 10.644 19.493 1.00 0.00 H new ATOM 0 HG2 GLN B 724 22.176 9.978 17.087 1.00 0.00 H new ATOM 0 HG3 GLN B 724 23.691 10.791 16.746 1.00 0.00 H new ATOM 0 HE21 GLN B 724 23.336 7.957 16.318 1.00 0.00 H new ATOM 0 HE22 GLN B 724 24.379 7.104 17.460 1.00 0.00 H new ATOM 3568 N LYS B 725 20.846 13.070 20.214 1.00 0.00 N ATOM 3569 CA LYS B 725 20.509 13.912 21.397 1.00 0.00 C ATOM 3570 C LYS B 725 21.457 13.602 22.560 1.00 0.00 C ATOM 3571 O LYS B 725 21.918 12.489 22.719 1.00 0.00 O ATOM 3572 CB LYS B 725 19.074 13.530 21.764 1.00 0.00 C ATOM 3573 CG LYS B 725 18.133 13.917 20.621 1.00 0.00 C ATOM 3574 CD LYS B 725 16.687 13.641 21.039 1.00 0.00 C ATOM 3575 CE LYS B 725 15.752 13.913 19.858 1.00 0.00 C ATOM 3576 NZ LYS B 725 14.412 13.450 20.317 1.00 0.00 N ATOM 0 H LYS B 725 20.198 12.305 20.028 1.00 0.00 H new ATOM 0 HA LYS B 725 20.607 14.976 21.182 1.00 0.00 H new ATOM 0 HB2 LYS B 725 19.009 12.459 21.955 1.00 0.00 H new ATOM 0 HB3 LYS B 725 18.775 14.036 22.682 1.00 0.00 H new ATOM 0 HG2 LYS B 725 18.257 14.971 20.374 1.00 0.00 H new ATOM 0 HG3 LYS B 725 18.379 13.348 19.724 1.00 0.00 H new ATOM 0 HD2 LYS B 725 16.584 12.607 21.367 1.00 0.00 H new ATOM 0 HD3 LYS B 725 16.415 14.273 21.885 1.00 0.00 H new ATOM 0 HE2 LYS B 725 15.738 14.972 19.601 1.00 0.00 H new ATOM 0 HE3 LYS B 725 16.073 13.373 18.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 725 13.714 13.603 19.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 725 14.455 12.437 20.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 725 14.130 13.986 21.162 1.00 0.00 H new ATOM 3590 N ARG B 726 21.747 14.582 23.372 1.00 0.00 N ATOM 3591 CA ARG B 726 22.662 14.358 24.529 1.00 0.00 C ATOM 3592 C ARG B 726 21.912 14.566 25.845 1.00 0.00 C ATOM 3593 O ARG B 726 20.933 15.284 25.905 1.00 0.00 O ATOM 3594 CB ARG B 726 23.764 15.407 24.375 1.00 0.00 C ATOM 3595 CG ARG B 726 24.658 15.045 23.188 1.00 0.00 C ATOM 3596 CD ARG B 726 25.770 16.088 23.053 1.00 0.00 C ATOM 3597 NE ARG B 726 26.748 15.485 22.103 1.00 0.00 N ATOM 3598 CZ ARG B 726 27.565 14.537 22.499 1.00 0.00 C ATOM 3599 NH1 ARG B 726 28.422 14.030 21.657 1.00 0.00 N ATOM 3600 NH2 ARG B 726 27.528 14.093 23.731 1.00 0.00 N ATOM 0 H ARG B 726 21.388 15.533 23.284 1.00 0.00 H new ATOM 0 HA ARG B 726 23.062 13.344 24.545 1.00 0.00 H new ATOM 0 HB2 ARG B 726 23.323 16.392 24.223 1.00 0.00 H new ATOM 0 HB3 ARG B 726 24.358 15.461 25.287 1.00 0.00 H new ATOM 0 HG2 ARG B 726 25.089 14.054 23.332 1.00 0.00 H new ATOM 0 HG3 ARG B 726 24.068 15.006 22.272 1.00 0.00 H new ATOM 0 HD2 ARG B 726 25.381 17.033 22.673 1.00 0.00 H new ATOM 0 HD3 ARG B 726 26.234 16.298 24.017 1.00 0.00 H new ATOM 0 HE ARG B 726 26.783 15.812 21.137 1.00 0.00 H new ATOM 0 HH11 ARG B 726 28.455 14.370 20.696 1.00 0.00 H new ATOM 0 HH12 ARG B 726 29.059 13.293 21.959 1.00 0.00 H new ATOM 0 HH21 ARG B 726 26.859 14.484 24.394 1.00 0.00 H new ATOM 0 HH22 ARG B 726 28.168 13.356 24.027 1.00 0.00 H new ATOM 3614 N LEU B 727 22.364 13.944 26.901 1.00 0.00 N ATOM 3615 CA LEU B 727 21.676 14.110 28.214 1.00 0.00 C ATOM 3616 C LEU B 727 22.331 15.242 29.008 1.00 0.00 C ATOM 3617 O LEU B 727 23.514 15.217 29.284 1.00 0.00 O ATOM 3618 CB LEU B 727 21.863 12.772 28.929 1.00 0.00 C ATOM 3619 CG LEU B 727 21.085 12.781 30.244 1.00 0.00 C ATOM 3620 CD1 LEU B 727 19.586 12.680 29.951 1.00 0.00 C ATOM 3621 CD2 LEU B 727 21.517 11.588 31.099 1.00 0.00 C ATOM 0 H LEU B 727 23.178 13.329 26.911 1.00 0.00 H new ATOM 0 HA LEU B 727 20.623 14.367 28.103 1.00 0.00 H new ATOM 0 HB2 LEU B 727 21.515 11.957 28.294 1.00 0.00 H new ATOM 0 HB3 LEU B 727 22.921 12.596 29.122 1.00 0.00 H new ATOM 0 HG LEU B 727 21.289 13.708 30.781 1.00 0.00 H new ATOM 0 HD11 LEU B 727 19.031 12.686 30.889 1.00 0.00 H new ATOM 0 HD12 LEU B 727 19.277 13.528 29.340 1.00 0.00 H new ATOM 0 HD13 LEU B 727 19.382 11.753 29.415 1.00 0.00 H new ATOM 0 HD21 LEU B 727 20.963 11.593 32.038 1.00 0.00 H new ATOM 0 HD22 LEU B 727 21.312 10.662 30.562 1.00 0.00 H new ATOM 0 HD23 LEU B 727 22.585 11.658 31.308 1.00 0.00 H new ATOM 3633 N ALA B 728 21.567 16.236 29.375 1.00 0.00 N ATOM 3634 CA ALA B 728 22.137 17.375 30.151 1.00 0.00 C ATOM 3635 C ALA B 728 21.010 18.180 30.804 1.00 0.00 C ATOM 3636 O ALA B 728 19.881 18.156 30.357 1.00 0.00 O ATOM 3637 CB ALA B 728 22.876 18.225 29.118 1.00 0.00 C ATOM 0 H ALA B 728 20.570 16.308 29.170 1.00 0.00 H new ATOM 0 HA ALA B 728 22.798 17.044 30.952 1.00 0.00 H new ATOM 0 HB1 ALA B 728 23.326 19.087 29.611 1.00 0.00 H new ATOM 0 HB2 ALA B 728 23.657 17.628 28.647 1.00 0.00 H new ATOM 0 HB3 ALA B 728 22.173 18.567 28.358 1.00 0.00 H new ATOM 3643 N LYS B 729 21.308 18.897 31.855 1.00 0.00 N ATOM 3644 CA LYS B 729 20.250 19.707 32.526 1.00 0.00 C ATOM 3645 C LYS B 729 20.707 21.163 32.653 1.00 0.00 C ATOM 3646 O LYS B 729 21.701 21.457 33.288 1.00 0.00 O ATOM 3647 CB LYS B 729 20.083 19.074 33.909 1.00 0.00 C ATOM 3648 CG LYS B 729 18.884 19.706 34.620 1.00 0.00 C ATOM 3649 CD LYS B 729 17.588 19.140 34.037 1.00 0.00 C ATOM 3650 CE LYS B 729 16.389 19.693 34.814 1.00 0.00 C ATOM 3651 NZ LYS B 729 15.754 20.677 33.892 1.00 0.00 N ATOM 0 H LYS B 729 22.235 18.957 32.277 1.00 0.00 H new ATOM 0 HA LYS B 729 19.314 19.713 31.967 1.00 0.00 H new ATOM 0 HB2 LYS B 729 19.936 17.998 33.813 1.00 0.00 H new ATOM 0 HB3 LYS B 729 20.988 19.221 34.499 1.00 0.00 H new ATOM 0 HG2 LYS B 729 18.933 19.502 35.690 1.00 0.00 H new ATOM 0 HG3 LYS B 729 18.906 20.789 34.500 1.00 0.00 H new ATOM 0 HD2 LYS B 729 17.505 19.406 32.983 1.00 0.00 H new ATOM 0 HD3 LYS B 729 17.598 18.051 34.091 1.00 0.00 H new ATOM 0 HE2 LYS B 729 15.693 18.899 35.084 1.00 0.00 H new ATOM 0 HE3 LYS B 729 16.705 20.169 35.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 729 14.924 21.100 34.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 729 16.438 21.425 33.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 729 15.457 20.194 33.020 1.00 0.00 H new ATOM 3665 N VAL B 730 19.987 22.076 32.056 1.00 0.00 N ATOM 3666 CA VAL B 730 20.376 23.516 32.143 1.00 0.00 C ATOM 3667 C VAL B 730 19.129 24.405 32.025 1.00 0.00 C ATOM 3668 O VAL B 730 18.294 24.181 31.173 1.00 0.00 O ATOM 3669 CB VAL B 730 21.318 23.755 30.958 1.00 0.00 C ATOM 3670 CG1 VAL B 730 22.575 22.898 31.114 1.00 0.00 C ATOM 3671 CG2 VAL B 730 20.608 23.381 29.653 1.00 0.00 C ATOM 0 H VAL B 730 19.146 21.887 31.511 1.00 0.00 H new ATOM 0 HA VAL B 730 20.854 23.755 33.093 1.00 0.00 H new ATOM 0 HB VAL B 730 21.599 24.808 30.932 1.00 0.00 H new ATOM 0 HG11 VAL B 730 23.241 23.072 30.269 1.00 0.00 H new ATOM 0 HG12 VAL B 730 23.085 23.166 32.039 1.00 0.00 H new ATOM 0 HG13 VAL B 730 22.296 21.845 31.145 1.00 0.00 H new ATOM 0 HG21 VAL B 730 21.280 23.552 28.812 1.00 0.00 H new ATOM 0 HG22 VAL B 730 20.323 22.329 29.682 1.00 0.00 H new ATOM 0 HG23 VAL B 730 19.715 23.996 29.535 1.00 0.00 H new ATOM 3681 N PRO B 731 19.042 25.391 32.885 1.00 0.00 N ATOM 3682 CA PRO B 731 17.879 26.315 32.860 1.00 0.00 C ATOM 3683 C PRO B 731 17.938 27.226 31.630 1.00 0.00 C ATOM 3684 O PRO B 731 19.002 27.603 31.177 1.00 0.00 O ATOM 3685 CB PRO B 731 18.033 27.123 34.146 1.00 0.00 C ATOM 3686 CG PRO B 731 19.491 27.059 34.469 1.00 0.00 C ATOM 3687 CD PRO B 731 19.997 25.740 33.945 1.00 0.00 C ATOM 0 HA PRO B 731 16.923 25.795 32.802 1.00 0.00 H new ATOM 0 HB2 PRO B 731 17.704 28.153 34.007 1.00 0.00 H new ATOM 0 HB3 PRO B 731 17.431 26.702 34.951 1.00 0.00 H new ATOM 0 HG2 PRO B 731 20.026 27.889 34.007 1.00 0.00 H new ATOM 0 HG3 PRO B 731 19.652 27.135 35.544 1.00 0.00 H new ATOM 0 HD2 PRO B 731 21.011 25.827 33.556 1.00 0.00 H new ATOM 0 HD3 PRO B 731 20.020 24.982 34.728 1.00 0.00 H new ATOM 3695 N ALA B 732 16.804 27.586 31.088 1.00 0.00 N ATOM 3696 CA ALA B 732 16.797 28.476 29.890 1.00 0.00 C ATOM 3697 C ALA B 732 17.311 29.869 30.267 1.00 0.00 C ATOM 3698 O ALA B 732 16.988 30.396 31.313 1.00 0.00 O ATOM 3699 CB ALA B 732 15.332 28.547 29.453 1.00 0.00 C ATOM 0 H ALA B 732 15.883 27.302 31.423 1.00 0.00 H new ATOM 0 HA ALA B 732 17.440 28.101 29.094 1.00 0.00 H new ATOM 0 HB1 ALA B 732 15.245 29.186 28.574 1.00 0.00 H new ATOM 0 HB2 ALA B 732 14.976 27.546 29.211 1.00 0.00 H new ATOM 0 HB3 ALA B 732 14.730 28.960 30.263 1.00 0.00 H new ATOM 3705 N SER B 733 18.110 30.464 29.422 1.00 0.00 N ATOM 3706 CA SER B 733 18.650 31.821 29.729 1.00 0.00 C ATOM 3707 C SER B 733 18.183 32.831 28.676 1.00 0.00 C ATOM 3708 O SER B 733 18.868 33.784 28.376 1.00 0.00 O ATOM 3709 CB SER B 733 20.170 31.664 29.685 1.00 0.00 C ATOM 3710 OG SER B 733 20.600 31.628 28.330 1.00 0.00 O ATOM 0 H SER B 733 18.412 30.069 28.532 1.00 0.00 H new ATOM 0 HA SER B 733 18.307 32.191 30.695 1.00 0.00 H new ATOM 0 HB2 SER B 733 20.648 32.492 30.208 1.00 0.00 H new ATOM 0 HB3 SER B 733 20.468 30.749 30.197 1.00 0.00 H new ATOM 0 HG SER B 733 21.574 31.529 28.299 1.00 0.00 H new ATOM 3716 N GLY B 734 17.026 32.624 28.107 1.00 0.00 N ATOM 3717 CA GLY B 734 16.521 33.566 27.063 1.00 0.00 C ATOM 3718 C GLY B 734 16.575 35.011 27.575 1.00 0.00 C ATOM 3719 O GLY B 734 16.727 35.942 26.809 1.00 0.00 O ATOM 0 H GLY B 734 16.407 31.842 28.320 1.00 0.00 H new ATOM 0 HA2 GLY B 734 17.121 33.472 26.158 1.00 0.00 H new ATOM 0 HA3 GLY B 734 15.497 33.307 26.795 1.00 0.00 H new ATOM 3723 N LEU B 735 16.445 35.207 28.860 1.00 0.00 N ATOM 3724 CA LEU B 735 16.481 36.596 29.412 1.00 0.00 C ATOM 3725 C LEU B 735 17.827 37.271 29.116 1.00 0.00 C ATOM 3726 O LEU B 735 17.887 38.457 28.857 1.00 0.00 O ATOM 3727 CB LEU B 735 16.283 36.434 30.922 1.00 0.00 C ATOM 3728 CG LEU B 735 14.917 35.795 31.200 1.00 0.00 C ATOM 3729 CD1 LEU B 735 14.710 35.677 32.711 1.00 0.00 C ATOM 3730 CD2 LEU B 735 13.809 36.669 30.606 1.00 0.00 C ATOM 0 H LEU B 735 16.316 34.468 29.551 1.00 0.00 H new ATOM 0 HA LEU B 735 15.714 37.227 28.963 1.00 0.00 H new ATOM 0 HB2 LEU B 735 17.077 35.813 31.338 1.00 0.00 H new ATOM 0 HB3 LEU B 735 16.347 37.405 31.413 1.00 0.00 H new ATOM 0 HG LEU B 735 14.882 34.805 30.745 1.00 0.00 H new ATOM 0 HD11 LEU B 735 13.739 35.223 32.911 1.00 0.00 H new ATOM 0 HD12 LEU B 735 15.497 35.055 33.139 1.00 0.00 H new ATOM 0 HD13 LEU B 735 14.746 36.669 33.162 1.00 0.00 H new ATOM 0 HD21 LEU B 735 12.839 36.212 30.805 1.00 0.00 H new ATOM 0 HD22 LEU B 735 13.844 37.659 31.060 1.00 0.00 H new ATOM 0 HD23 LEU B 735 13.954 36.758 29.529 1.00 0.00 H new ATOM 3742 N GLY B 736 18.907 36.534 29.154 1.00 0.00 N ATOM 3743 CA GLY B 736 20.239 37.150 28.876 1.00 0.00 C ATOM 3744 C GLY B 736 21.089 36.194 28.037 1.00 0.00 C ATOM 3745 O GLY B 736 20.780 35.029 27.905 1.00 0.00 O ATOM 0 H GLY B 736 18.925 35.536 29.365 1.00 0.00 H new ATOM 0 HA2 GLY B 736 20.110 38.095 28.348 1.00 0.00 H new ATOM 0 HA3 GLY B 736 20.748 37.376 29.813 1.00 0.00 H new ATOM 3749 N VAL B 737 22.162 36.676 27.468 1.00 0.00 N ATOM 3750 CA VAL B 737 23.024 35.784 26.639 1.00 0.00 C ATOM 3751 C VAL B 737 24.460 35.776 27.172 1.00 0.00 C ATOM 3752 O VAL B 737 25.043 36.809 27.435 1.00 0.00 O ATOM 3753 CB VAL B 737 22.979 36.379 25.230 1.00 0.00 C ATOM 3754 CG1 VAL B 737 23.788 35.498 24.277 1.00 0.00 C ATOM 3755 CG2 VAL B 737 21.527 36.442 24.749 1.00 0.00 C ATOM 0 H VAL B 737 22.478 37.643 27.541 1.00 0.00 H new ATOM 0 HA VAL B 737 22.676 34.751 26.657 1.00 0.00 H new ATOM 0 HB VAL B 737 23.403 37.383 25.248 1.00 0.00 H new ATOM 0 HG11 VAL B 737 23.756 35.922 23.273 1.00 0.00 H new ATOM 0 HG12 VAL B 737 24.822 35.449 24.617 1.00 0.00 H new ATOM 0 HG13 VAL B 737 23.363 34.494 24.260 1.00 0.00 H new ATOM 0 HG21 VAL B 737 21.494 36.866 23.745 1.00 0.00 H new ATOM 0 HG22 VAL B 737 21.105 35.437 24.732 1.00 0.00 H new ATOM 0 HG23 VAL B 737 20.946 37.068 25.426 1.00 0.00 H new ATOM 3765 N ASN B 738 25.033 34.611 27.325 1.00 0.00 N ATOM 3766 CA ASN B 738 26.434 34.521 27.830 1.00 0.00 C ATOM 3767 C ASN B 738 27.220 33.499 27.005 1.00 0.00 C ATOM 3768 O ASN B 738 27.486 32.400 27.451 1.00 0.00 O ATOM 3769 CB ASN B 738 26.305 34.060 29.283 1.00 0.00 C ATOM 3770 CG ASN B 738 25.915 35.249 30.162 1.00 0.00 C ATOM 3771 OD1 ASN B 738 26.592 36.258 30.175 1.00 0.00 O ATOM 3772 ND2 ASN B 738 24.845 35.174 30.905 1.00 0.00 N ATOM 0 H ASN B 738 24.589 33.716 27.121 1.00 0.00 H new ATOM 0 HA ASN B 738 26.966 35.469 27.755 1.00 0.00 H new ATOM 0 HB2 ASN B 738 25.554 33.274 29.361 1.00 0.00 H new ATOM 0 HB3 ASN B 738 27.248 33.634 29.626 1.00 0.00 H new ATOM 0 HD21 ASN B 738 24.578 35.962 31.496 1.00 0.00 H new ATOM 0 HD22 ASN B 738 24.276 34.328 30.895 1.00 0.00 H new ATOM 3779 N VAL B 739 27.588 33.853 25.802 1.00 0.00 N ATOM 3780 CA VAL B 739 28.352 32.903 24.941 1.00 0.00 C ATOM 3781 C VAL B 739 29.608 33.578 24.382 1.00 0.00 C ATOM 3782 O VAL B 739 29.711 34.789 24.349 1.00 0.00 O ATOM 3783 CB VAL B 739 27.389 32.526 23.812 1.00 0.00 C ATOM 3784 CG1 VAL B 739 26.159 31.833 24.401 1.00 0.00 C ATOM 3785 CG2 VAL B 739 26.950 33.789 23.064 1.00 0.00 C ATOM 0 H VAL B 739 27.392 34.760 25.378 1.00 0.00 H new ATOM 0 HA VAL B 739 28.690 32.027 25.495 1.00 0.00 H new ATOM 0 HB VAL B 739 27.893 31.852 23.120 1.00 0.00 H new ATOM 0 HG11 VAL B 739 25.473 31.564 23.598 1.00 0.00 H new ATOM 0 HG12 VAL B 739 26.468 30.932 24.931 1.00 0.00 H new ATOM 0 HG13 VAL B 739 25.658 32.508 25.095 1.00 0.00 H new ATOM 0 HG21 VAL B 739 26.265 33.517 22.261 1.00 0.00 H new ATOM 0 HG22 VAL B 739 26.448 34.466 23.756 1.00 0.00 H new ATOM 0 HG23 VAL B 739 27.824 34.284 22.642 1.00 0.00 H new ATOM 3795 N THR B 740 30.564 32.800 23.943 1.00 0.00 N ATOM 3796 CA THR B 740 31.824 33.383 23.385 1.00 0.00 C ATOM 3797 C THR B 740 32.416 34.411 24.355 1.00 0.00 C ATOM 3798 O THR B 740 33.124 35.317 23.960 1.00 0.00 O ATOM 3799 CB THR B 740 31.405 34.059 22.077 1.00 0.00 C ATOM 3800 OG1 THR B 740 30.735 33.115 21.252 1.00 0.00 O ATOM 3801 CG2 THR B 740 32.643 34.585 21.350 1.00 0.00 C ATOM 0 H THR B 740 30.527 31.781 23.947 1.00 0.00 H new ATOM 0 HA THR B 740 32.590 32.624 23.226 1.00 0.00 H new ATOM 0 HB THR B 740 30.736 34.891 22.297 1.00 0.00 H new ATOM 0 HG1 THR B 740 30.464 33.546 20.415 1.00 0.00 H new ATOM 0 HG21 THR B 740 32.342 35.066 20.419 1.00 0.00 H new ATOM 0 HG22 THR B 740 33.156 35.309 21.983 1.00 0.00 H new ATOM 0 HG23 THR B 740 33.315 33.756 21.129 1.00 0.00 H new ATOM 3809 N SER B 741 32.132 34.272 25.622 1.00 0.00 N ATOM 3810 CA SER B 741 32.677 35.233 26.624 1.00 0.00 C ATOM 3811 C SER B 741 32.921 34.518 27.954 1.00 0.00 C ATOM 3812 O SER B 741 32.213 33.596 28.310 1.00 0.00 O ATOM 3813 CB SER B 741 31.593 36.299 26.780 1.00 0.00 C ATOM 3814 OG SER B 741 32.075 37.337 27.623 1.00 0.00 O ATOM 0 H SER B 741 31.545 33.532 26.007 1.00 0.00 H new ATOM 0 HA SER B 741 33.629 35.664 26.312 1.00 0.00 H new ATOM 0 HB2 SER B 741 31.321 36.703 25.805 1.00 0.00 H new ATOM 0 HB3 SER B 741 30.691 35.858 27.205 1.00 0.00 H new ATOM 0 HG SER B 741 31.549 37.358 28.450 1.00 0.00 H new ATOM 3820 N GLN B 742 33.912 34.935 28.695 1.00 0.00 N ATOM 3821 CA GLN B 742 34.191 34.275 30.002 1.00 0.00 C ATOM 3822 C GLN B 742 33.589 35.099 31.143 1.00 0.00 C ATOM 3823 O GLN B 742 34.112 36.131 31.518 1.00 0.00 O ATOM 3824 CB GLN B 742 35.715 34.240 30.111 1.00 0.00 C ATOM 3825 CG GLN B 742 36.119 33.460 31.363 1.00 0.00 C ATOM 3826 CD GLN B 742 35.835 31.972 31.152 1.00 0.00 C ATOM 3827 OE1 GLN B 742 36.132 31.426 30.107 1.00 0.00 O ATOM 3828 NE2 GLN B 742 35.267 31.286 32.106 1.00 0.00 N ATOM 0 H GLN B 742 34.539 35.702 28.452 1.00 0.00 H new ATOM 0 HA GLN B 742 33.757 33.277 30.065 1.00 0.00 H new ATOM 0 HB2 GLN B 742 36.143 33.772 29.224 1.00 0.00 H new ATOM 0 HB3 GLN B 742 36.110 35.255 30.158 1.00 0.00 H new ATOM 0 HG2 GLN B 742 37.178 33.613 31.573 1.00 0.00 H new ATOM 0 HG3 GLN B 742 35.566 33.827 32.227 1.00 0.00 H new ATOM 0 HE21 GLN B 742 35.017 31.743 32.983 1.00 0.00 H new ATOM 0 HE22 GLN B 742 35.073 30.293 31.974 1.00 0.00 H new ATOM 3837 N ASP B 743 32.497 34.647 31.700 1.00 0.00 N ATOM 3838 CA ASP B 743 31.859 35.399 32.820 1.00 0.00 C ATOM 3839 C ASP B 743 31.437 34.436 33.930 1.00 0.00 C ATOM 3840 O ASP B 743 30.951 33.351 33.672 1.00 0.00 O ATOM 3841 CB ASP B 743 30.630 36.070 32.201 1.00 0.00 C ATOM 3842 CG ASP B 743 31.069 37.096 31.152 1.00 0.00 C ATOM 3843 OD1 ASP B 743 32.179 37.591 31.261 1.00 0.00 O ATOM 3844 OD2 ASP B 743 30.287 37.368 30.257 1.00 0.00 O ATOM 0 H ASP B 743 32.019 33.788 31.427 1.00 0.00 H new ATOM 0 HA ASP B 743 32.538 36.125 33.267 1.00 0.00 H new ATOM 0 HB2 ASP B 743 29.988 35.319 31.741 1.00 0.00 H new ATOM 0 HB3 ASP B 743 30.042 36.560 32.978 1.00 0.00 H new ATOM 3849 N GLY B 744 31.612 34.825 35.165 1.00 0.00 N ATOM 3850 CA GLY B 744 31.215 33.935 36.293 1.00 0.00 C ATOM 3851 C GLY B 744 29.765 34.225 36.679 1.00 0.00 C ATOM 3852 O GLY B 744 29.090 35.013 36.046 1.00 0.00 O ATOM 0 H GLY B 744 32.013 35.721 35.441 1.00 0.00 H new ATOM 0 HA2 GLY B 744 31.324 32.890 36.003 1.00 0.00 H new ATOM 0 HA3 GLY B 744 31.871 34.098 37.148 1.00 0.00 H new ATOM 3856 N SER B 745 29.282 33.598 37.718 1.00 0.00 N ATOM 3857 CA SER B 745 27.874 33.842 38.150 1.00 0.00 C ATOM 3858 C SER B 745 27.726 35.279 38.658 1.00 0.00 C ATOM 3859 O SER B 745 28.702 35.962 38.903 1.00 0.00 O ATOM 3860 CB SER B 745 27.624 32.845 39.281 1.00 0.00 C ATOM 3861 OG SER B 745 28.338 33.259 40.438 1.00 0.00 O ATOM 0 H SER B 745 29.800 32.928 38.286 1.00 0.00 H new ATOM 0 HA SER B 745 27.162 33.714 37.334 1.00 0.00 H new ATOM 0 HB2 SER B 745 26.558 32.785 39.500 1.00 0.00 H new ATOM 0 HB3 SER B 745 27.944 31.848 38.980 1.00 0.00 H new ATOM 0 HG SER B 745 28.178 32.623 41.166 1.00 0.00 H new ATOM 3867 N SER B 746 26.515 35.744 38.816 1.00 0.00 N ATOM 3868 CA SER B 746 26.305 37.139 39.305 1.00 0.00 C ATOM 3869 C SER B 746 27.049 37.353 40.628 1.00 0.00 C ATOM 3870 O SER B 746 27.544 38.428 40.906 1.00 0.00 O ATOM 3871 CB SER B 746 24.797 37.267 39.512 1.00 0.00 C ATOM 3872 OG SER B 746 24.126 36.921 38.307 1.00 0.00 O ATOM 0 H SER B 746 25.662 35.218 38.628 1.00 0.00 H new ATOM 0 HA SER B 746 26.683 37.883 38.603 1.00 0.00 H new ATOM 0 HB2 SER B 746 24.473 36.614 40.322 1.00 0.00 H new ATOM 0 HB3 SER B 746 24.544 38.286 39.803 1.00 0.00 H new ATOM 0 HG SER B 746 23.158 37.001 38.437 1.00 0.00 H new ATOM 3878 N TRP B 747 27.134 36.335 41.442 1.00 0.00 N ATOM 3879 CA TRP B 747 27.850 36.474 42.744 1.00 0.00 C ATOM 3880 C TRP B 747 29.344 36.709 42.500 1.00 0.00 C ATOM 3881 O TRP B 747 29.821 36.313 41.450 1.00 0.00 O ATOM 3882 CB TRP B 747 27.627 35.145 43.469 1.00 0.00 C ATOM 3883 CG TRP B 747 26.621 35.330 44.560 1.00 0.00 C ATOM 3884 CD1 TRP B 747 25.293 35.507 44.370 1.00 0.00 C ATOM 3885 CD2 TRP B 747 26.837 35.360 46.000 1.00 0.00 C ATOM 3886 NE1 TRP B 747 24.681 35.643 45.603 1.00 0.00 N ATOM 3887 CE2 TRP B 747 25.591 35.560 46.638 1.00 0.00 C ATOM 3888 CE3 TRP B 747 27.982 35.234 46.807 1.00 0.00 C ATOM 3889 CZ2 TRP B 747 25.484 35.633 48.028 1.00 0.00 C ATOM 3890 CZ3 TRP B 747 27.879 35.306 48.205 1.00 0.00 C ATOM 3891 CH2 TRP B 747 26.632 35.505 48.814 1.00 0.00 C ATOM 3892 OXT TRP B 747 29.983 37.279 43.368 1.00 0.00 O ATOM 0 H TRP B 747 26.738 35.412 41.262 1.00 0.00 H new ATOM 0 HA TRP B 747 27.484 37.319 43.327 1.00 0.00 H new ATOM 0 HB2 TRP B 747 27.279 34.389 42.765 1.00 0.00 H new ATOM 0 HB3 TRP B 747 28.568 34.784 43.885 1.00 0.00 H new ATOM 0 HD1 TRP B 747 24.793 35.537 43.413 1.00 0.00 H new ATOM 0 HE1 TRP B 747 23.679 35.787 45.732 1.00 0.00 H new ATOM 0 HE3 TRP B 747 28.947 35.081 46.348 1.00 0.00 H new ATOM 0 HZ2 TRP B 747 24.521 35.787 48.492 1.00 0.00 H new ATOM 0 HZ3 TRP B 747 28.765 35.208 48.815 1.00 0.00 H new ATOM 0 HH2 TRP B 747 26.559 35.559 49.890 1.00 0.00 H new TER 3903 TRP B 747 HETATM 3904 ZN ZN B1000 13.595 14.877 7.034 1.00 0.00 ZN