USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1218 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 GLN : amide:sc= 0 X(o=0,f=-0.00076) USER MOD Set 1.2: A 134 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 63 CYS SG : rot -52:sc= -0.209 USER MOD Set 2.2: A 68 LYS NZ :NH3+ 168:sc= 1.82 (180deg=1.52) USER MOD Set 3.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 34 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.31) USER MOD Set 4.1: A 10 MET CE :methyl -116:sc= -0.649 (180deg=-0.439) USER MOD Set 4.2: A 51 HIS : no HD1:sc= -0.304 K(o=-0.95,f=-1.8) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 8:sc= 0.561 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc=-0.00039 K(o=-0.00039,f=-2.4!) USER MOD Single : A 14 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0027) USER MOD Single : A 15 THR OG1 : rot 72:sc= 0.813 USER MOD Single : A 17 ASN : amide:sc= -0.588 K(o=-0.59,f=-0.077) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.373 X(o=0.37,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0253) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 160:sc= -1.4 (180deg=-2.17!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.25 K(o=-1.3,f=-0.36) USER MOD Single : A 39 THR OG1 : rot 79:sc= 0.394 USER MOD Single : A 40 LYS NZ :NH3+ -147:sc= -0.199 (180deg=-1.44) USER MOD Single : A 44 LYS NZ :NH3+ 132:sc= -0.852 (180deg=-1.19) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot -15:sc= -0.764 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 170:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.587 K(o=-0.59,f=-3!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 144:sc= -0.301 (180deg=-1.03) USER MOD Single : A 67 TYR OH : rot 6:sc= 1.28 USER MOD Single : A 73 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 77 SER OG : rot 76:sc= 0.383 USER MOD Single : A 81 GLN : amide:sc= -2.27 K(o=-2.3,f=-0.85) USER MOD Single : A 82 SER OG : rot -170:sc= 0.345 USER MOD Single : A 84 HIS : no HD1:sc= -0.68 K(o=-0.68,f=-0.033) USER MOD Single : A 85 GLN : amide:sc= -4.82! C(o=-4.8!,f=-2.8!) USER MOD Single : A 88 GLN : amide:sc= -2.49 K(o=-2.5,f=-3.4!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -26:sc= 0.211 USER MOD Single : A 99 ASN : amide:sc= -1.51 K(o=-1.5,f=-2.6) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 160:sc= -0.925 USER MOD Single : A 106 GLN : amide:sc= 0.167 K(o=0.17,f=-1.3!) USER MOD Single : A 107 ASN : amide:sc= -1.65 K(o=-1.7,f=-3.1!) USER MOD Single : A 109 TYR OH : rot -130:sc= 0.913 USER MOD Single : A 111 CYS SG : rot -82:sc= 0.387 USER MOD Single : A 116 LYS NZ :NH3+ -132:sc= 0.359 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.542 K(o=0.54,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 130 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.15) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0.54 K(o=0.54,f=-0.3) USER MOD Single : A 143 MET CE :methyl -162:sc= -2.77 (180deg=-5.18) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -33.759 -6.479 -7.041 1.00 0.00 N ATOM 2 CA GLY A 1 -33.737 -5.492 -5.977 1.00 0.00 C ATOM 3 C GLY A 1 -32.567 -4.535 -6.099 1.00 0.00 C ATOM 4 O GLY A 1 -31.450 -4.856 -5.695 1.00 0.00 O ATOM 0 H1 GLY A 1 -34.577 -7.109 -6.913 1.00 0.00 H new ATOM 0 H2 GLY A 1 -33.833 -5.997 -7.960 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.883 -7.039 -7.013 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -34.668 -4.926 -5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -33.688 -6.001 -5.014 1.00 0.00 H new ATOM 8 N SER A 2 -32.824 -3.357 -6.657 1.00 0.00 N ATOM 9 CA SER A 2 -31.783 -2.352 -6.836 1.00 0.00 C ATOM 10 C SER A 2 -32.211 -1.014 -6.242 1.00 0.00 C ATOM 11 O SER A 2 -33.393 -0.668 -6.251 1.00 0.00 O ATOM 12 CB SER A 2 -31.458 -2.182 -8.321 1.00 0.00 C ATOM 13 OG SER A 2 -30.443 -3.085 -8.727 1.00 0.00 O ATOM 0 H SER A 2 -33.745 -3.075 -6.993 1.00 0.00 H new ATOM 0 HA SER A 2 -30.890 -2.693 -6.312 1.00 0.00 H new ATOM 0 HB2 SER A 2 -32.357 -2.349 -8.915 1.00 0.00 H new ATOM 0 HB3 SER A 2 -31.136 -1.158 -8.511 1.00 0.00 H new ATOM 0 HG SER A 2 -30.254 -2.958 -9.680 1.00 0.00 H new ATOM 19 N SER A 3 -31.242 -0.265 -5.726 1.00 0.00 N ATOM 20 CA SER A 3 -31.518 1.034 -5.123 1.00 0.00 C ATOM 21 C SER A 3 -30.281 1.927 -5.167 1.00 0.00 C ATOM 22 O SER A 3 -29.151 1.441 -5.181 1.00 0.00 O ATOM 23 CB SER A 3 -31.984 0.860 -3.677 1.00 0.00 C ATOM 24 OG SER A 3 -33.284 0.297 -3.624 1.00 0.00 O ATOM 0 H SER A 3 -30.259 -0.535 -5.713 1.00 0.00 H new ATOM 0 HA SER A 3 -32.311 1.513 -5.697 1.00 0.00 H new ATOM 0 HB2 SER A 3 -31.284 0.219 -3.141 1.00 0.00 H new ATOM 0 HB3 SER A 3 -31.982 1.826 -3.172 1.00 0.00 H new ATOM 0 HG SER A 3 -33.561 0.027 -4.525 1.00 0.00 H new ATOM 30 N GLY A 4 -30.506 3.237 -5.188 1.00 0.00 N ATOM 31 CA GLY A 4 -29.402 4.178 -5.231 1.00 0.00 C ATOM 32 C GLY A 4 -29.811 5.572 -4.797 1.00 0.00 C ATOM 33 O GLY A 4 -30.360 6.339 -5.588 1.00 0.00 O ATOM 0 H GLY A 4 -31.433 3.663 -5.176 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -28.599 3.821 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -29.003 4.219 -6.244 1.00 0.00 H new ATOM 37 N SER A 5 -29.545 5.900 -3.537 1.00 0.00 N ATOM 38 CA SER A 5 -29.894 7.209 -2.998 1.00 0.00 C ATOM 39 C SER A 5 -28.642 7.984 -2.598 1.00 0.00 C ATOM 40 O SER A 5 -27.665 7.405 -2.123 1.00 0.00 O ATOM 41 CB SER A 5 -30.820 7.057 -1.790 1.00 0.00 C ATOM 42 OG SER A 5 -31.415 8.295 -1.444 1.00 0.00 O ATOM 0 H SER A 5 -29.089 5.277 -2.870 1.00 0.00 H new ATOM 0 HA SER A 5 -30.413 7.768 -3.777 1.00 0.00 H new ATOM 0 HB2 SER A 5 -31.597 6.326 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 5 -30.255 6.672 -0.941 1.00 0.00 H new ATOM 0 HG SER A 5 -32.003 8.170 -0.670 1.00 0.00 H new ATOM 48 N SER A 6 -28.678 9.298 -2.795 1.00 0.00 N ATOM 49 CA SER A 6 -27.546 10.153 -2.460 1.00 0.00 C ATOM 50 C SER A 6 -27.478 10.399 -0.955 1.00 0.00 C ATOM 51 O SER A 6 -28.355 9.973 -0.205 1.00 0.00 O ATOM 52 CB SER A 6 -27.650 11.487 -3.201 1.00 0.00 C ATOM 53 OG SER A 6 -28.729 12.262 -2.710 1.00 0.00 O ATOM 0 H SER A 6 -29.480 9.794 -3.185 1.00 0.00 H new ATOM 0 HA SER A 6 -26.634 9.643 -2.770 1.00 0.00 H new ATOM 0 HB2 SER A 6 -26.719 12.042 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.785 11.304 -4.267 1.00 0.00 H new ATOM 0 HG SER A 6 -28.772 13.110 -3.199 1.00 0.00 H new ATOM 59 N GLY A 7 -26.427 11.089 -0.522 1.00 0.00 N ATOM 60 CA GLY A 7 -26.263 11.380 0.891 1.00 0.00 C ATOM 61 C GLY A 7 -25.114 10.610 1.511 1.00 0.00 C ATOM 62 O GLY A 7 -25.317 9.553 2.108 1.00 0.00 O ATOM 0 H GLY A 7 -25.687 11.451 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.093 12.449 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -27.186 11.138 1.418 1.00 0.00 H new ATOM 66 N ASP A 8 -23.904 11.140 1.369 1.00 0.00 N ATOM 67 CA ASP A 8 -22.717 10.496 1.919 1.00 0.00 C ATOM 68 C ASP A 8 -21.484 11.373 1.728 1.00 0.00 C ATOM 69 O ASP A 8 -21.409 12.157 0.783 1.00 0.00 O ATOM 70 CB ASP A 8 -22.498 9.134 1.259 1.00 0.00 C ATOM 71 CG ASP A 8 -21.076 8.633 1.423 1.00 0.00 C ATOM 72 OD1 ASP A 8 -20.770 8.055 2.486 1.00 0.00 O ATOM 73 OD2 ASP A 8 -20.269 8.821 0.488 1.00 0.00 O ATOM 0 H ASP A 8 -23.719 12.014 0.877 1.00 0.00 H new ATOM 0 HA ASP A 8 -22.875 10.352 2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -23.188 8.409 1.691 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -22.735 9.206 0.197 1.00 0.00 H new ATOM 78 N ASN A 9 -20.519 11.234 2.632 1.00 0.00 N ATOM 79 CA ASN A 9 -19.290 12.015 2.563 1.00 0.00 C ATOM 80 C ASN A 9 -18.090 11.117 2.274 1.00 0.00 C ATOM 81 O ASN A 9 -18.213 9.893 2.236 1.00 0.00 O ATOM 82 CB ASN A 9 -19.069 12.774 3.873 1.00 0.00 C ATOM 83 CG ASN A 9 -20.121 13.840 4.108 1.00 0.00 C ATOM 84 OD1 ASN A 9 -21.002 14.053 3.275 1.00 0.00 O ATOM 85 ND2 ASN A 9 -20.034 14.516 5.248 1.00 0.00 N ATOM 0 H ASN A 9 -20.565 10.588 3.420 1.00 0.00 H new ATOM 0 HA ASN A 9 -19.390 12.732 1.748 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.078 12.069 4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -18.083 13.238 3.859 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -20.714 15.245 5.462 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -19.287 14.306 5.910 1.00 0.00 H new ATOM 92 N MET A 10 -16.931 11.735 2.071 1.00 0.00 N ATOM 93 CA MET A 10 -15.709 10.991 1.787 1.00 0.00 C ATOM 94 C MET A 10 -16.010 9.745 0.961 1.00 0.00 C ATOM 95 O MET A 10 -15.390 8.699 1.151 1.00 0.00 O ATOM 96 CB MET A 10 -15.012 10.597 3.091 1.00 0.00 C ATOM 97 CG MET A 10 -14.594 11.787 3.940 1.00 0.00 C ATOM 98 SD MET A 10 -13.718 11.297 5.438 1.00 0.00 S ATOM 99 CE MET A 10 -12.188 10.673 4.746 1.00 0.00 C ATOM 0 H MET A 10 -16.812 12.748 2.098 1.00 0.00 H new ATOM 0 HA MET A 10 -15.047 11.636 1.210 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.680 9.962 3.673 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.130 10.001 2.856 1.00 0.00 H new ATOM 0 HG2 MET A 10 -13.956 12.444 3.349 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.479 12.363 4.213 1.00 0.00 H new ATOM 0 HE1 MET A 10 -12.099 9.608 4.961 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.187 10.827 3.667 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.345 11.204 5.189 1.00 0.00 H new ATOM 109 N GLU A 11 -16.966 9.864 0.045 1.00 0.00 N ATOM 110 CA GLU A 11 -17.350 8.745 -0.808 1.00 0.00 C ATOM 111 C GLU A 11 -16.154 8.238 -1.610 1.00 0.00 C ATOM 112 O GLU A 11 -15.938 7.032 -1.727 1.00 0.00 O ATOM 113 CB GLU A 11 -18.475 9.162 -1.758 1.00 0.00 C ATOM 114 CG GLU A 11 -19.310 7.996 -2.260 1.00 0.00 C ATOM 115 CD GLU A 11 -20.716 8.410 -2.647 1.00 0.00 C ATOM 116 OE1 GLU A 11 -20.857 9.236 -3.574 1.00 0.00 O ATOM 117 OE2 GLU A 11 -21.676 7.909 -2.025 1.00 0.00 O ATOM 0 H GLU A 11 -17.488 10.723 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.705 7.938 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.126 9.871 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.043 9.683 -2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.818 7.546 -3.122 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.361 7.230 -1.486 1.00 0.00 H new ATOM 124 N ALA A 12 -15.381 9.168 -2.160 1.00 0.00 N ATOM 125 CA ALA A 12 -14.207 8.817 -2.950 1.00 0.00 C ATOM 126 C ALA A 12 -13.311 7.840 -2.195 1.00 0.00 C ATOM 127 O ALA A 12 -12.893 6.818 -2.740 1.00 0.00 O ATOM 128 CB ALA A 12 -13.428 10.069 -3.324 1.00 0.00 C ATOM 0 H ALA A 12 -15.546 10.171 -2.073 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.547 8.328 -3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.554 9.791 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.065 10.732 -3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.106 10.582 -2.418 1.00 0.00 H new ATOM 134 N VAL A 13 -13.018 8.162 -0.939 1.00 0.00 N ATOM 135 CA VAL A 13 -12.172 7.312 -0.110 1.00 0.00 C ATOM 136 C VAL A 13 -12.769 5.917 0.037 1.00 0.00 C ATOM 137 O VAL A 13 -12.242 4.944 -0.503 1.00 0.00 O ATOM 138 CB VAL A 13 -11.966 7.921 1.290 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.205 6.956 2.185 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.240 9.254 1.190 1.00 0.00 C ATOM 0 H VAL A 13 -13.354 9.005 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.207 7.239 -0.612 1.00 0.00 H new ATOM 0 HB VAL A 13 -12.944 8.099 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.069 7.403 3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.769 6.028 2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.231 6.743 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.103 9.670 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.267 9.104 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.829 9.945 0.587 1.00 0.00 H new ATOM 150 N LYS A 14 -13.873 5.827 0.771 1.00 0.00 N ATOM 151 CA LYS A 14 -14.545 4.551 0.988 1.00 0.00 C ATOM 152 C LYS A 14 -14.420 3.654 -0.239 1.00 0.00 C ATOM 153 O LYS A 14 -14.224 2.444 -0.119 1.00 0.00 O ATOM 154 CB LYS A 14 -16.022 4.779 1.318 1.00 0.00 C ATOM 155 CG LYS A 14 -16.244 5.640 2.550 1.00 0.00 C ATOM 156 CD LYS A 14 -17.567 6.384 2.478 1.00 0.00 C ATOM 157 CE LYS A 14 -17.740 7.327 3.659 1.00 0.00 C ATOM 158 NZ LYS A 14 -17.979 6.587 4.929 1.00 0.00 N ATOM 0 H LYS A 14 -14.321 6.622 1.226 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.063 4.054 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.508 5.250 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.505 3.814 1.468 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.226 5.013 3.441 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.428 6.356 2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.617 6.950 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.388 5.668 2.460 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.850 7.947 3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.576 7.999 3.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.109 7.265 5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.833 6.001 4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.162 5.977 5.134 1.00 0.00 H new ATOM 172 N THR A 15 -14.532 4.254 -1.419 1.00 0.00 N ATOM 173 CA THR A 15 -14.431 3.510 -2.668 1.00 0.00 C ATOM 174 C THR A 15 -13.057 2.866 -2.816 1.00 0.00 C ATOM 175 O THR A 15 -12.947 1.678 -3.116 1.00 0.00 O ATOM 176 CB THR A 15 -14.694 4.417 -3.886 1.00 0.00 C ATOM 177 OG1 THR A 15 -15.991 5.015 -3.780 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.599 3.625 -5.181 1.00 0.00 C ATOM 0 H THR A 15 -14.693 5.254 -1.536 1.00 0.00 H new ATOM 0 HA THR A 15 -15.192 2.731 -2.633 1.00 0.00 H new ATOM 0 HB THR A 15 -13.934 5.198 -3.901 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.983 5.690 -3.070 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.788 4.286 -6.027 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.601 3.195 -5.272 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.339 2.825 -5.173 1.00 0.00 H new ATOM 186 N PHE A 16 -12.012 3.659 -2.601 1.00 0.00 N ATOM 187 CA PHE A 16 -10.644 3.166 -2.710 1.00 0.00 C ATOM 188 C PHE A 16 -10.334 2.171 -1.595 1.00 0.00 C ATOM 189 O PHE A 16 -9.620 1.191 -1.804 1.00 0.00 O ATOM 190 CB PHE A 16 -9.654 4.331 -2.660 1.00 0.00 C ATOM 191 CG PHE A 16 -8.221 3.896 -2.547 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.655 3.644 -1.307 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.439 3.738 -3.680 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.337 3.242 -1.200 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.121 3.337 -3.579 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.568 3.090 -2.337 1.00 0.00 C ATOM 0 H PHE A 16 -12.087 4.645 -2.350 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.544 2.654 -3.667 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.772 4.936 -3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.899 4.970 -1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.251 3.763 -0.414 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.865 3.931 -4.654 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.909 3.047 -0.228 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.523 3.217 -4.470 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.537 2.779 -2.256 1.00 0.00 H new ATOM 206 N ASN A 17 -10.876 2.432 -0.410 1.00 0.00 N ATOM 207 CA ASN A 17 -10.656 1.561 0.739 1.00 0.00 C ATOM 208 C ASN A 17 -11.069 0.127 0.422 1.00 0.00 C ATOM 209 O ASN A 17 -10.605 -0.818 1.059 1.00 0.00 O ATOM 210 CB ASN A 17 -11.440 2.073 1.950 1.00 0.00 C ATOM 211 CG ASN A 17 -10.627 3.026 2.804 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.466 2.817 4.007 1.00 0.00 O ATOM 213 ND2 ASN A 17 -10.109 4.081 2.185 1.00 0.00 N ATOM 0 H ASN A 17 -11.470 3.239 -0.220 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.591 1.570 0.972 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.344 2.577 1.608 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.758 1.226 2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -9.553 4.757 2.708 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -10.268 4.215 1.186 1.00 0.00 H new ATOM 220 N SER A 18 -11.942 -0.026 -0.568 1.00 0.00 N ATOM 221 CA SER A 18 -12.420 -1.344 -0.969 1.00 0.00 C ATOM 222 C SER A 18 -11.506 -1.955 -2.027 1.00 0.00 C ATOM 223 O SER A 18 -11.148 -3.130 -1.949 1.00 0.00 O ATOM 224 CB SER A 18 -13.849 -1.251 -1.506 1.00 0.00 C ATOM 225 OG SER A 18 -14.793 -1.254 -0.449 1.00 0.00 O ATOM 0 H SER A 18 -12.333 0.746 -1.107 1.00 0.00 H new ATOM 0 HA SER A 18 -12.411 -1.988 -0.090 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.961 -0.341 -2.095 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.045 -2.089 -2.175 1.00 0.00 H new ATOM 0 HG SER A 18 -15.698 -1.192 -0.819 1.00 0.00 H new ATOM 231 N GLU A 19 -11.133 -1.147 -3.015 1.00 0.00 N ATOM 232 CA GLU A 19 -10.261 -1.608 -4.089 1.00 0.00 C ATOM 233 C GLU A 19 -8.870 -1.939 -3.557 1.00 0.00 C ATOM 234 O GLU A 19 -8.225 -2.883 -4.017 1.00 0.00 O ATOM 235 CB GLU A 19 -10.160 -0.545 -5.185 1.00 0.00 C ATOM 236 CG GLU A 19 -11.507 -0.010 -5.640 1.00 0.00 C ATOM 237 CD GLU A 19 -12.369 -1.076 -6.290 1.00 0.00 C ATOM 238 OE1 GLU A 19 -11.892 -1.720 -7.248 1.00 0.00 O ATOM 239 OE2 GLU A 19 -13.518 -1.265 -5.841 1.00 0.00 O ATOM 0 H GLU A 19 -11.421 -0.172 -3.094 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.695 -2.515 -4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.554 0.284 -4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.638 -0.968 -6.043 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.036 0.407 -4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.350 0.806 -6.346 1.00 0.00 H new ATOM 246 N LEU A 20 -8.413 -1.157 -2.585 1.00 0.00 N ATOM 247 CA LEU A 20 -7.098 -1.366 -1.989 1.00 0.00 C ATOM 248 C LEU A 20 -6.988 -2.764 -1.389 1.00 0.00 C ATOM 249 O LEU A 20 -6.169 -3.574 -1.824 1.00 0.00 O ATOM 250 CB LEU A 20 -6.832 -0.314 -0.911 1.00 0.00 C ATOM 251 CG LEU A 20 -5.379 -0.172 -0.456 1.00 0.00 C ATOM 252 CD1 LEU A 20 -5.015 -1.283 0.518 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.441 -0.182 -1.654 1.00 0.00 C ATOM 0 H LEU A 20 -8.934 -0.372 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.350 -1.268 -2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.171 0.653 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.443 -0.552 -0.040 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.270 0.784 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.978 -1.167 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.666 -1.230 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.140 -2.250 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.411 -0.080 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.552 -1.122 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.687 0.649 -2.316 1.00 0.00 H new ATOM 265 N TYR A 21 -7.818 -3.041 -0.391 1.00 0.00 N ATOM 266 CA TYR A 21 -7.814 -4.341 0.269 1.00 0.00 C ATOM 267 C TYR A 21 -8.330 -5.429 -0.668 1.00 0.00 C ATOM 268 O TYR A 21 -7.954 -6.595 -0.550 1.00 0.00 O ATOM 269 CB TYR A 21 -8.670 -4.296 1.536 1.00 0.00 C ATOM 270 CG TYR A 21 -8.029 -3.532 2.673 1.00 0.00 C ATOM 271 CD1 TYR A 21 -7.906 -2.149 2.623 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.546 -4.193 3.795 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.320 -1.446 3.659 1.00 0.00 C ATOM 274 CE2 TYR A 21 -6.961 -3.498 4.836 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.850 -2.125 4.763 1.00 0.00 C ATOM 276 OH TYR A 21 -6.266 -1.430 5.797 1.00 0.00 O ATOM 0 H TYR A 21 -8.503 -2.382 -0.021 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.786 -4.579 0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.631 -3.840 1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.873 -5.316 1.863 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.274 -1.614 1.760 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.629 -5.268 3.855 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.231 -0.371 3.604 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.593 -4.027 5.702 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.990 -2.057 6.498 1.00 0.00 H new ATOM 286 N SER A 22 -9.194 -5.038 -1.599 1.00 0.00 N ATOM 287 CA SER A 22 -9.765 -5.979 -2.556 1.00 0.00 C ATOM 288 C SER A 22 -8.689 -6.904 -3.116 1.00 0.00 C ATOM 289 O SER A 22 -8.977 -8.020 -3.550 1.00 0.00 O ATOM 290 CB SER A 22 -10.451 -5.226 -3.697 1.00 0.00 C ATOM 291 OG SER A 22 -10.696 -6.083 -4.799 1.00 0.00 O ATOM 0 H SER A 22 -9.514 -4.076 -1.711 1.00 0.00 H new ATOM 0 HA SER A 22 -10.505 -6.585 -2.034 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.392 -4.804 -3.344 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.826 -4.391 -4.014 1.00 0.00 H new ATOM 0 HG SER A 22 -11.136 -5.578 -5.514 1.00 0.00 H new ATOM 297 N LEU A 23 -7.447 -6.432 -3.104 1.00 0.00 N ATOM 298 CA LEU A 23 -6.326 -7.216 -3.611 1.00 0.00 C ATOM 299 C LEU A 23 -6.380 -8.647 -3.085 1.00 0.00 C ATOM 300 O LEU A 23 -6.018 -9.590 -3.787 1.00 0.00 O ATOM 301 CB LEU A 23 -5.001 -6.564 -3.212 1.00 0.00 C ATOM 302 CG LEU A 23 -4.524 -5.414 -4.101 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.246 -4.805 -3.546 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.311 -5.897 -5.528 1.00 0.00 C ATOM 0 H LEU A 23 -7.191 -5.511 -2.749 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.397 -7.245 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.094 -6.193 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.229 -7.333 -3.202 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.295 -4.643 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.922 -3.989 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.431 -4.422 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.468 -5.567 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.972 -5.066 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.559 -6.686 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.249 -6.285 -5.925 1.00 0.00 H new ATOM 316 N ASN A 24 -6.836 -8.800 -1.846 1.00 0.00 N ATOM 317 CA ASN A 24 -6.939 -10.116 -1.226 1.00 0.00 C ATOM 318 C ASN A 24 -7.577 -11.119 -2.183 1.00 0.00 C ATOM 319 O ASN A 24 -7.105 -12.247 -2.322 1.00 0.00 O ATOM 320 CB ASN A 24 -7.757 -10.033 0.064 1.00 0.00 C ATOM 321 CG ASN A 24 -6.914 -9.634 1.259 1.00 0.00 C ATOM 322 OD1 ASN A 24 -6.653 -10.445 2.147 1.00 0.00 O ATOM 323 ND2 ASN A 24 -6.483 -8.378 1.286 1.00 0.00 N ATOM 0 H ASN A 24 -7.140 -8.029 -1.252 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.932 -10.458 -0.987 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.563 -9.311 -0.066 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.223 -10.999 0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -5.911 -8.052 2.065 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -6.724 -7.740 0.528 1.00 0.00 H new ATOM 330 N ASP A 25 -8.653 -10.699 -2.840 1.00 0.00 N ATOM 331 CA ASP A 25 -9.356 -11.559 -3.785 1.00 0.00 C ATOM 332 C ASP A 25 -8.390 -12.140 -4.813 1.00 0.00 C ATOM 333 O ASP A 25 -8.522 -13.294 -5.221 1.00 0.00 O ATOM 334 CB ASP A 25 -10.464 -10.778 -4.492 1.00 0.00 C ATOM 335 CG ASP A 25 -11.726 -10.679 -3.658 1.00 0.00 C ATOM 336 OD1 ASP A 25 -11.716 -9.937 -2.653 1.00 0.00 O ATOM 337 OD2 ASP A 25 -12.723 -11.342 -4.010 1.00 0.00 O ATOM 0 H ASP A 25 -9.057 -9.768 -2.735 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.802 -12.382 -3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.106 -9.775 -4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.696 -11.261 -5.441 1.00 0.00 H new ATOM 342 N TYR A 26 -7.420 -11.333 -5.228 1.00 0.00 N ATOM 343 CA TYR A 26 -6.434 -11.765 -6.211 1.00 0.00 C ATOM 344 C TYR A 26 -5.103 -12.090 -5.541 1.00 0.00 C ATOM 345 O TYR A 26 -4.747 -11.501 -4.520 1.00 0.00 O ATOM 346 CB TYR A 26 -6.232 -10.682 -7.272 1.00 0.00 C ATOM 347 CG TYR A 26 -7.511 -9.983 -7.675 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.059 -8.982 -6.883 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.172 -10.325 -8.849 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.227 -8.342 -7.248 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.340 -9.689 -9.222 1.00 0.00 C ATOM 352 CZ TYR A 26 -9.864 -8.698 -8.418 1.00 0.00 C ATOM 353 OH TYR A 26 -11.028 -8.062 -8.785 1.00 0.00 O ATOM 0 H TYR A 26 -7.296 -10.376 -4.899 1.00 0.00 H new ATOM 0 HA TYR A 26 -6.809 -12.669 -6.691 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.527 -9.942 -6.894 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -5.779 -11.131 -8.156 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.563 -8.699 -5.966 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -7.765 -11.101 -9.480 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.640 -7.566 -6.620 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -9.840 -9.966 -10.138 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.348 -8.430 -9.635 1.00 0.00 H new ATOM 363 N LYS A 27 -4.369 -13.033 -6.124 1.00 0.00 N ATOM 364 CA LYS A 27 -3.076 -13.438 -5.587 1.00 0.00 C ATOM 365 C LYS A 27 -1.944 -13.019 -6.520 1.00 0.00 C ATOM 366 O LYS A 27 -2.016 -13.188 -7.737 1.00 0.00 O ATOM 367 CB LYS A 27 -3.041 -14.952 -5.373 1.00 0.00 C ATOM 368 CG LYS A 27 -4.239 -15.486 -4.607 1.00 0.00 C ATOM 369 CD LYS A 27 -4.159 -16.993 -4.426 1.00 0.00 C ATOM 370 CE LYS A 27 -4.650 -17.729 -5.663 1.00 0.00 C ATOM 371 NZ LYS A 27 -6.136 -17.721 -5.760 1.00 0.00 N ATOM 0 H LYS A 27 -4.649 -13.531 -6.969 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.936 -12.939 -4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.991 -15.447 -6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.130 -15.213 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.292 -15.004 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.155 -15.231 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.129 -17.281 -4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.756 -17.289 -3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.225 -17.266 -6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.293 -18.759 -5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.437 -18.344 -6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.544 -18.061 -4.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.467 -16.752 -5.945 1.00 0.00 H new ATOM 385 N PRO A 28 -0.872 -12.460 -5.938 1.00 0.00 N ATOM 386 CA PRO A 28 0.296 -12.008 -6.700 1.00 0.00 C ATOM 387 C PRO A 28 0.780 -13.057 -7.696 1.00 0.00 C ATOM 388 O PRO A 28 0.879 -14.244 -7.385 1.00 0.00 O ATOM 389 CB PRO A 28 1.353 -11.769 -5.619 1.00 0.00 C ATOM 390 CG PRO A 28 0.573 -11.475 -4.384 1.00 0.00 C ATOM 391 CD PRO A 28 -0.718 -12.228 -4.492 1.00 0.00 C ATOM 0 HA PRO A 28 0.074 -11.126 -7.301 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.989 -12.645 -5.487 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.007 -10.937 -5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.126 -11.783 -3.496 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.389 -10.405 -4.290 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.681 -13.166 -3.938 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.551 -11.653 -4.089 1.00 0.00 H new ATOM 399 N PRO A 29 1.089 -12.611 -8.922 1.00 0.00 N ATOM 400 CA PRO A 29 0.974 -11.200 -9.304 1.00 0.00 C ATOM 401 C PRO A 29 -0.477 -10.741 -9.396 1.00 0.00 C ATOM 402 O PRO A 29 -1.394 -11.560 -9.453 1.00 0.00 O ATOM 403 CB PRO A 29 1.640 -11.150 -10.681 1.00 0.00 C ATOM 404 CG PRO A 29 1.500 -12.532 -11.220 1.00 0.00 C ATOM 405 CD PRO A 29 1.574 -13.449 -10.031 1.00 0.00 C ATOM 0 HA PRO A 29 1.434 -10.540 -8.569 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.154 -10.421 -11.330 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.688 -10.859 -10.604 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.553 -12.651 -11.747 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.293 -12.754 -11.934 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.953 -14.334 -10.167 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.592 -13.798 -9.856 1.00 0.00 H new ATOM 413 N ILE A 30 -0.677 -9.427 -9.410 1.00 0.00 N ATOM 414 CA ILE A 30 -2.017 -8.860 -9.497 1.00 0.00 C ATOM 415 C ILE A 30 -2.360 -8.479 -10.933 1.00 0.00 C ATOM 416 O ILE A 30 -1.552 -7.870 -11.634 1.00 0.00 O ATOM 417 CB ILE A 30 -2.162 -7.618 -8.598 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.065 -8.013 -7.124 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.481 -6.913 -8.878 1.00 0.00 C ATOM 420 CD1 ILE A 30 -3.052 -9.086 -6.719 1.00 0.00 C ATOM 0 H ILE A 30 0.072 -8.736 -9.362 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.709 -9.629 -9.153 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.349 -6.928 -8.823 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.054 -8.364 -6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.229 -7.129 -6.508 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.569 -6.037 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.513 -6.601 -9.922 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.308 -7.595 -8.678 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.926 -9.316 -5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.068 -8.731 -6.895 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.875 -9.985 -7.309 1.00 0.00 H new ATOM 432 N SER A 31 -3.566 -8.839 -11.363 1.00 0.00 N ATOM 433 CA SER A 31 -4.016 -8.536 -12.716 1.00 0.00 C ATOM 434 C SER A 31 -3.750 -7.074 -13.063 1.00 0.00 C ATOM 435 O SER A 31 -4.192 -6.166 -12.359 1.00 0.00 O ATOM 436 CB SER A 31 -5.508 -8.842 -12.860 1.00 0.00 C ATOM 437 OG SER A 31 -5.744 -10.239 -12.856 1.00 0.00 O ATOM 0 H SER A 31 -4.248 -9.340 -10.794 1.00 0.00 H new ATOM 0 HA SER A 31 -3.454 -9.164 -13.408 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.059 -8.375 -12.044 1.00 0.00 H new ATOM 0 HB3 SER A 31 -5.884 -8.409 -13.787 1.00 0.00 H new ATOM 0 HG SER A 31 -6.705 -10.409 -12.948 1.00 0.00 H new ATOM 443 N LYS A 32 -3.024 -6.854 -14.154 1.00 0.00 N ATOM 444 CA LYS A 32 -2.698 -5.504 -14.597 1.00 0.00 C ATOM 445 C LYS A 32 -3.933 -4.609 -14.569 1.00 0.00 C ATOM 446 O LYS A 32 -3.841 -3.417 -14.276 1.00 0.00 O ATOM 447 CB LYS A 32 -2.111 -5.537 -16.010 1.00 0.00 C ATOM 448 CG LYS A 32 -1.448 -4.234 -16.424 1.00 0.00 C ATOM 449 CD LYS A 32 -0.111 -4.044 -15.729 1.00 0.00 C ATOM 450 CE LYS A 32 0.498 -2.688 -16.052 1.00 0.00 C ATOM 451 NZ LYS A 32 1.924 -2.606 -15.632 1.00 0.00 N ATOM 0 H LYS A 32 -2.650 -7.594 -14.748 1.00 0.00 H new ATOM 0 HA LYS A 32 -1.957 -5.092 -13.912 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.380 -6.343 -16.072 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.905 -5.772 -16.719 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.302 -4.226 -17.504 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -2.105 -3.398 -16.185 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.244 -4.137 -14.651 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.575 -4.834 -16.035 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.424 -2.503 -17.124 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.073 -1.905 -15.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.302 -1.667 -15.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.993 -2.758 -14.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.474 -3.336 -16.127 1.00 0.00 H new ATOM 465 N ALA A 33 -5.088 -5.192 -14.874 1.00 0.00 N ATOM 466 CA ALA A 33 -6.341 -4.448 -14.879 1.00 0.00 C ATOM 467 C ALA A 33 -6.756 -4.060 -13.464 1.00 0.00 C ATOM 468 O ALA A 33 -7.367 -3.013 -13.250 1.00 0.00 O ATOM 469 CB ALA A 33 -7.437 -5.265 -15.547 1.00 0.00 C ATOM 0 H ALA A 33 -5.181 -6.177 -15.121 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.188 -3.531 -15.448 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.367 -4.697 -15.544 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.151 -5.486 -16.575 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.579 -6.198 -15.001 1.00 0.00 H new ATOM 475 N LYS A 34 -6.420 -4.911 -12.500 1.00 0.00 N ATOM 476 CA LYS A 34 -6.757 -4.657 -11.104 1.00 0.00 C ATOM 477 C LYS A 34 -6.094 -3.376 -10.609 1.00 0.00 C ATOM 478 O LYS A 34 -6.769 -2.453 -10.153 1.00 0.00 O ATOM 479 CB LYS A 34 -6.325 -5.838 -10.232 1.00 0.00 C ATOM 480 CG LYS A 34 -6.406 -5.555 -8.742 1.00 0.00 C ATOM 481 CD LYS A 34 -7.846 -5.391 -8.284 1.00 0.00 C ATOM 482 CE LYS A 34 -7.951 -4.427 -7.112 1.00 0.00 C ATOM 483 NZ LYS A 34 -9.254 -3.707 -7.101 1.00 0.00 N ATOM 0 H LYS A 34 -5.915 -5.782 -12.660 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.838 -4.536 -11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -6.952 -6.699 -10.464 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.301 -6.111 -10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.938 -6.370 -8.190 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.844 -4.650 -8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.453 -5.026 -9.112 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.250 -6.361 -7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.832 -4.976 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.137 -3.704 -7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.501 -3.450 -6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.179 -2.844 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.994 -4.323 -7.494 1.00 0.00 H new ATOM 497 N MET A 35 -4.769 -3.326 -10.701 1.00 0.00 N ATOM 498 CA MET A 35 -4.016 -2.156 -10.265 1.00 0.00 C ATOM 499 C MET A 35 -4.685 -0.871 -10.741 1.00 0.00 C ATOM 500 O MET A 35 -4.592 0.169 -10.087 1.00 0.00 O ATOM 501 CB MET A 35 -2.580 -2.222 -10.789 1.00 0.00 C ATOM 502 CG MET A 35 -1.654 -3.057 -9.919 1.00 0.00 C ATOM 503 SD MET A 35 -1.417 -2.349 -8.278 1.00 0.00 S ATOM 504 CE MET A 35 -1.139 -3.829 -7.308 1.00 0.00 C ATOM 0 H MET A 35 -4.195 -4.082 -11.074 1.00 0.00 H new ATOM 0 HA MET A 35 -3.997 -2.153 -9.175 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.588 -2.635 -11.798 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.182 -1.210 -10.863 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.063 -4.063 -9.821 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.687 -3.153 -10.412 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.637 -3.565 -6.377 1.00 0.00 H new ATOM 0 HE2 MET A 35 -2.095 -4.302 -7.083 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.516 -4.522 -7.873 1.00 0.00 H new ATOM 514 N THR A 36 -5.359 -0.948 -11.884 1.00 0.00 N ATOM 515 CA THR A 36 -6.041 0.210 -12.448 1.00 0.00 C ATOM 516 C THR A 36 -7.339 0.500 -11.703 1.00 0.00 C ATOM 517 O THR A 36 -7.699 1.657 -11.493 1.00 0.00 O ATOM 518 CB THR A 36 -6.355 0.004 -13.942 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.152 0.102 -14.713 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.362 1.034 -14.431 1.00 0.00 C ATOM 0 H THR A 36 -5.447 -1.800 -12.437 1.00 0.00 H new ATOM 0 HA THR A 36 -5.366 1.059 -12.340 1.00 0.00 H new ATOM 0 HB THR A 36 -6.786 -0.989 -14.066 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.359 -0.032 -15.661 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.568 0.868 -15.488 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.287 0.938 -13.862 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.954 2.035 -14.293 1.00 0.00 H new ATOM 528 N GLN A 37 -8.038 -0.560 -11.307 1.00 0.00 N ATOM 529 CA GLN A 37 -9.297 -0.417 -10.585 1.00 0.00 C ATOM 530 C GLN A 37 -9.101 0.382 -9.301 1.00 0.00 C ATOM 531 O GLN A 37 -9.976 1.147 -8.895 1.00 0.00 O ATOM 532 CB GLN A 37 -9.881 -1.793 -10.260 1.00 0.00 C ATOM 533 CG GLN A 37 -10.420 -2.528 -11.476 1.00 0.00 C ATOM 534 CD GLN A 37 -11.703 -1.919 -12.005 1.00 0.00 C ATOM 535 OE1 GLN A 37 -12.796 -2.431 -11.757 1.00 0.00 O ATOM 536 NE2 GLN A 37 -11.578 -0.818 -12.737 1.00 0.00 N ATOM 0 H GLN A 37 -7.754 -1.525 -11.474 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.994 0.124 -11.224 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.110 -2.403 -9.789 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.684 -1.675 -9.532 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.667 -2.520 -12.264 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.598 -3.571 -11.216 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.653 -0.428 -12.918 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.407 -0.362 -13.119 1.00 0.00 H new ATOM 545 N ILE A 38 -7.947 0.199 -8.667 1.00 0.00 N ATOM 546 CA ILE A 38 -7.637 0.904 -7.429 1.00 0.00 C ATOM 547 C ILE A 38 -7.186 2.333 -7.709 1.00 0.00 C ATOM 548 O ILE A 38 -7.766 3.291 -7.195 1.00 0.00 O ATOM 549 CB ILE A 38 -6.539 0.179 -6.629 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.771 -1.333 -6.657 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.505 0.688 -5.195 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.786 -2.112 -5.813 1.00 0.00 C ATOM 0 H ILE A 38 -7.212 -0.431 -8.990 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.553 0.923 -6.839 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.575 0.389 -7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.782 -1.544 -6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.710 -1.683 -7.688 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.724 0.166 -4.642 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.297 1.758 -5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.469 0.505 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -6.011 -3.176 -5.881 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.774 -1.931 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.863 -1.790 -4.774 1.00 0.00 H new ATOM 564 N THR A 39 -6.149 2.472 -8.529 1.00 0.00 N ATOM 565 CA THR A 39 -5.621 3.784 -8.878 1.00 0.00 C ATOM 566 C THR A 39 -6.744 4.756 -9.220 1.00 0.00 C ATOM 567 O THR A 39 -6.692 5.933 -8.862 1.00 0.00 O ATOM 568 CB THR A 39 -4.650 3.700 -10.071 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.542 2.854 -9.742 1.00 0.00 O ATOM 570 CG2 THR A 39 -4.143 5.081 -10.455 1.00 0.00 C ATOM 0 H THR A 39 -5.658 1.691 -8.964 1.00 0.00 H new ATOM 0 HA THR A 39 -5.081 4.149 -8.004 1.00 0.00 H new ATOM 0 HB THR A 39 -5.189 3.279 -10.920 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.810 1.915 -9.830 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.459 4.996 -11.300 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.986 5.714 -10.733 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.620 5.525 -9.608 1.00 0.00 H new ATOM 578 N LYS A 40 -7.761 4.257 -9.915 1.00 0.00 N ATOM 579 CA LYS A 40 -8.900 5.080 -10.304 1.00 0.00 C ATOM 580 C LYS A 40 -9.592 5.667 -9.078 1.00 0.00 C ATOM 581 O LYS A 40 -9.950 6.844 -9.060 1.00 0.00 O ATOM 582 CB LYS A 40 -9.897 4.254 -11.120 1.00 0.00 C ATOM 583 CG LYS A 40 -9.404 3.907 -12.513 1.00 0.00 C ATOM 584 CD LYS A 40 -9.987 2.591 -13.000 1.00 0.00 C ATOM 585 CE LYS A 40 -11.394 2.773 -13.548 1.00 0.00 C ATOM 586 NZ LYS A 40 -12.392 2.968 -12.461 1.00 0.00 N ATOM 0 H LYS A 40 -7.819 3.286 -10.221 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.530 5.901 -10.918 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.118 3.332 -10.582 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.833 4.807 -11.202 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.675 4.704 -13.205 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.316 3.845 -12.510 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.345 2.172 -13.775 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.005 1.874 -12.179 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.414 3.633 -14.218 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.669 1.900 -14.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.300 2.548 -12.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.054 2.507 -11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.520 3.985 -12.286 1.00 0.00 H new ATOM 600 N ALA A 41 -9.774 4.839 -8.055 1.00 0.00 N ATOM 601 CA ALA A 41 -10.420 5.277 -6.823 1.00 0.00 C ATOM 602 C ALA A 41 -9.558 6.294 -6.083 1.00 0.00 C ATOM 603 O ALA A 41 -10.030 7.368 -5.712 1.00 0.00 O ATOM 604 CB ALA A 41 -10.716 4.082 -5.929 1.00 0.00 C ATOM 0 H ALA A 41 -9.483 3.861 -8.054 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.360 5.761 -7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.198 4.423 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.378 3.392 -6.452 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.784 3.574 -5.681 1.00 0.00 H new ATOM 610 N ALA A 42 -8.292 5.948 -5.873 1.00 0.00 N ATOM 611 CA ALA A 42 -7.364 6.832 -5.178 1.00 0.00 C ATOM 612 C ALA A 42 -7.375 8.229 -5.789 1.00 0.00 C ATOM 613 O ALA A 42 -7.794 9.193 -5.149 1.00 0.00 O ATOM 614 CB ALA A 42 -5.958 6.251 -5.209 1.00 0.00 C ATOM 0 H ALA A 42 -7.886 5.062 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.688 6.915 -4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.276 6.921 -4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.956 5.277 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.634 6.138 -6.244 1.00 0.00 H new ATOM 620 N ILE A 43 -6.911 8.330 -7.030 1.00 0.00 N ATOM 621 CA ILE A 43 -6.868 9.609 -7.727 1.00 0.00 C ATOM 622 C ILE A 43 -8.185 10.363 -7.574 1.00 0.00 C ATOM 623 O ILE A 43 -8.206 11.592 -7.505 1.00 0.00 O ATOM 624 CB ILE A 43 -6.567 9.424 -9.226 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.219 8.726 -9.415 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.578 10.768 -9.939 1.00 0.00 C ATOM 627 CD1 ILE A 43 -4.033 9.599 -9.068 1.00 0.00 C ATOM 0 H ILE A 43 -6.560 7.541 -7.573 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.065 10.189 -7.272 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.344 8.797 -9.663 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.193 7.829 -8.796 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.130 8.401 -10.451 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.364 10.620 -10.997 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.559 11.230 -9.829 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.819 11.418 -9.502 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.111 9.040 -9.226 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.034 10.484 -9.705 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.099 9.904 -8.023 1.00 0.00 H new ATOM 639 N LYS A 44 -9.284 9.618 -7.521 1.00 0.00 N ATOM 640 CA LYS A 44 -10.606 10.214 -7.372 1.00 0.00 C ATOM 641 C LYS A 44 -10.811 10.740 -5.955 1.00 0.00 C ATOM 642 O LYS A 44 -11.510 11.731 -5.745 1.00 0.00 O ATOM 643 CB LYS A 44 -11.691 9.189 -7.709 1.00 0.00 C ATOM 644 CG LYS A 44 -12.097 9.190 -9.172 1.00 0.00 C ATOM 645 CD LYS A 44 -13.252 10.144 -9.430 1.00 0.00 C ATOM 646 CE LYS A 44 -12.805 11.595 -9.347 1.00 0.00 C ATOM 647 NZ LYS A 44 -11.668 11.879 -10.266 1.00 0.00 N ATOM 0 H LYS A 44 -9.285 8.600 -7.579 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.678 11.052 -8.065 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.335 8.194 -7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.570 9.389 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.244 9.476 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.383 8.182 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.674 9.948 -10.416 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.044 9.964 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.643 12.248 -9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.511 11.826 -8.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.867 12.745 -10.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.798 12.009 -9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.544 11.082 -10.922 1.00 0.00 H new ATOM 661 N ALA A 45 -10.195 10.070 -4.986 1.00 0.00 N ATOM 662 CA ALA A 45 -10.307 10.472 -3.589 1.00 0.00 C ATOM 663 C ALA A 45 -9.144 11.371 -3.182 1.00 0.00 C ATOM 664 O ALA A 45 -8.852 11.523 -1.996 1.00 0.00 O ATOM 665 CB ALA A 45 -10.369 9.246 -2.691 1.00 0.00 C ATOM 0 H ALA A 45 -9.614 9.247 -5.143 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.229 11.041 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.452 9.561 -1.651 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.237 8.643 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.462 8.655 -2.819 1.00 0.00 H new ATOM 671 N ILE A 46 -8.485 11.963 -4.172 1.00 0.00 N ATOM 672 CA ILE A 46 -7.355 12.846 -3.916 1.00 0.00 C ATOM 673 C ILE A 46 -7.710 13.906 -2.878 1.00 0.00 C ATOM 674 O ILE A 46 -6.948 14.155 -1.943 1.00 0.00 O ATOM 675 CB ILE A 46 -6.882 13.545 -5.205 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.424 13.987 -5.066 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.776 14.736 -5.520 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.685 14.052 -6.384 1.00 0.00 C ATOM 0 H ILE A 46 -8.715 11.847 -5.159 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.547 12.222 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 46 -6.949 12.837 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.394 14.968 -4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.905 13.296 -4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.429 15.220 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.802 14.395 -5.657 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.738 15.448 -4.695 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.658 14.372 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.684 13.066 -6.850 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.180 14.764 -7.044 1.00 0.00 H new ATOM 690 N LYS A 47 -8.872 14.526 -3.047 1.00 0.00 N ATOM 691 CA LYS A 47 -9.332 15.556 -2.124 1.00 0.00 C ATOM 692 C LYS A 47 -9.203 15.089 -0.678 1.00 0.00 C ATOM 693 O LYS A 47 -8.870 15.872 0.211 1.00 0.00 O ATOM 694 CB LYS A 47 -10.786 15.927 -2.423 1.00 0.00 C ATOM 695 CG LYS A 47 -11.716 14.728 -2.498 1.00 0.00 C ATOM 696 CD LYS A 47 -12.919 15.010 -3.383 1.00 0.00 C ATOM 697 CE LYS A 47 -13.810 13.785 -3.518 1.00 0.00 C ATOM 698 NZ LYS A 47 -14.815 13.947 -4.605 1.00 0.00 N ATOM 0 H LYS A 47 -9.514 14.333 -3.816 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.704 16.436 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.145 16.607 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.827 16.468 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.171 13.868 -2.886 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.054 14.465 -1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.495 15.836 -2.964 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.580 15.326 -4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.194 12.909 -3.720 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.323 13.603 -2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.403 13.091 -4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.419 14.768 -4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.326 14.095 -5.511 1.00 0.00 H new ATOM 712 N PHE A 48 -9.467 13.806 -0.450 1.00 0.00 N ATOM 713 CA PHE A 48 -9.380 13.234 0.889 1.00 0.00 C ATOM 714 C PHE A 48 -8.265 12.194 0.964 1.00 0.00 C ATOM 715 O PHE A 48 -8.208 11.396 1.900 1.00 0.00 O ATOM 716 CB PHE A 48 -10.714 12.597 1.282 1.00 0.00 C ATOM 717 CG PHE A 48 -11.911 13.389 0.837 1.00 0.00 C ATOM 718 CD1 PHE A 48 -11.885 14.774 0.849 1.00 0.00 C ATOM 719 CD2 PHE A 48 -13.061 12.748 0.406 1.00 0.00 C ATOM 720 CE1 PHE A 48 -12.984 15.505 0.441 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.163 13.473 -0.004 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.125 14.854 0.012 1.00 0.00 C ATOM 0 H PHE A 48 -9.743 13.143 -1.175 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.150 14.039 1.587 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.770 11.597 0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.747 12.481 2.365 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.995 15.288 1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.096 11.669 0.390 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.951 16.584 0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.054 12.961 -0.337 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.985 15.423 -0.310 1.00 0.00 H new ATOM 732 N TYR A 49 -7.382 12.210 -0.028 1.00 0.00 N ATOM 733 CA TYR A 49 -6.271 11.267 -0.077 1.00 0.00 C ATOM 734 C TYR A 49 -5.701 11.024 1.317 1.00 0.00 C ATOM 735 O TYR A 49 -5.215 9.935 1.622 1.00 0.00 O ATOM 736 CB TYR A 49 -5.173 11.788 -1.006 1.00 0.00 C ATOM 737 CG TYR A 49 -4.135 12.633 -0.302 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.465 13.874 0.229 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.825 12.191 -0.168 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.521 14.650 0.872 1.00 0.00 C ATOM 741 CE2 TYR A 49 -1.874 12.960 0.475 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.227 14.188 0.993 1.00 0.00 C ATOM 743 OH TYR A 49 -1.282 14.957 1.633 1.00 0.00 O ATOM 0 H TYR A 49 -7.414 12.865 -0.809 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.647 10.321 -0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.678 10.941 -1.481 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.630 12.377 -1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.478 14.238 0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.545 11.230 -0.573 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.794 15.613 1.278 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.860 12.601 0.571 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.614 15.875 1.724 1.00 0.00 H new ATOM 753 N LYS A 50 -5.765 12.048 2.162 1.00 0.00 N ATOM 754 CA LYS A 50 -5.257 11.949 3.525 1.00 0.00 C ATOM 755 C LYS A 50 -5.561 10.577 4.120 1.00 0.00 C ATOM 756 O LYS A 50 -4.800 10.062 4.939 1.00 0.00 O ATOM 757 CB LYS A 50 -5.871 13.044 4.400 1.00 0.00 C ATOM 758 CG LYS A 50 -5.501 14.450 3.964 1.00 0.00 C ATOM 759 CD LYS A 50 -6.464 15.481 4.528 1.00 0.00 C ATOM 760 CE LYS A 50 -6.467 16.755 3.697 1.00 0.00 C ATOM 761 NZ LYS A 50 -7.672 17.588 3.964 1.00 0.00 N ATOM 0 H LYS A 50 -6.164 12.957 1.926 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.175 12.081 3.494 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.956 12.942 4.386 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.550 12.896 5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.488 14.679 4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.503 14.507 2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.470 15.063 4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -6.186 15.716 5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.570 17.334 3.916 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.430 16.498 2.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.637 18.447 3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -8.528 17.045 3.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -7.694 17.855 4.969 1.00 0.00 H new ATOM 775 N HIS A 51 -6.678 9.990 3.702 1.00 0.00 N ATOM 776 CA HIS A 51 -7.082 8.677 4.193 1.00 0.00 C ATOM 777 C HIS A 51 -6.464 7.568 3.346 1.00 0.00 C ATOM 778 O HIS A 51 -5.887 6.617 3.876 1.00 0.00 O ATOM 779 CB HIS A 51 -8.605 8.552 4.185 1.00 0.00 C ATOM 780 CG HIS A 51 -9.248 8.979 5.468 1.00 0.00 C ATOM 781 ND1 HIS A 51 -10.181 8.212 6.134 1.00 0.00 N ATOM 782 CD2 HIS A 51 -9.086 10.099 6.210 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.567 8.843 7.228 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.917 9.991 7.298 1.00 0.00 N ATOM 0 H HIS A 51 -7.319 10.403 3.025 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.723 8.572 5.217 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -9.006 9.153 3.369 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.875 7.516 3.980 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.426 10.924 5.988 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -11.291 8.482 7.944 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -10.016 10.684 8.040 1.00 0.00 H new ATOM 792 N VAL A 52 -6.589 7.696 2.029 1.00 0.00 N ATOM 793 CA VAL A 52 -6.043 6.705 1.110 1.00 0.00 C ATOM 794 C VAL A 52 -4.616 6.327 1.493 1.00 0.00 C ATOM 795 O VAL A 52 -4.348 5.193 1.891 1.00 0.00 O ATOM 796 CB VAL A 52 -6.053 7.220 -0.342 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.097 6.409 -1.203 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.463 7.177 -0.911 1.00 0.00 C ATOM 0 H VAL A 52 -7.064 8.476 1.575 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.681 5.824 1.180 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.715 8.256 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.118 6.787 -2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.086 6.495 -0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.401 5.362 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.453 7.544 -1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.830 6.151 -0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.118 7.805 -0.308 1.00 0.00 H new ATOM 808 N VAL A 53 -3.703 7.285 1.370 1.00 0.00 N ATOM 809 CA VAL A 53 -2.303 7.054 1.705 1.00 0.00 C ATOM 810 C VAL A 53 -2.171 6.116 2.900 1.00 0.00 C ATOM 811 O VAL A 53 -1.494 5.091 2.824 1.00 0.00 O ATOM 812 CB VAL A 53 -1.576 8.375 2.021 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.176 8.101 2.548 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.525 9.262 0.786 1.00 0.00 C ATOM 0 H VAL A 53 -3.908 8.228 1.041 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.841 6.593 0.832 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.134 8.901 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.322 9.046 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.240 7.506 3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.395 7.554 1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.008 10.191 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.991 8.745 -0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.540 9.486 0.457 1.00 0.00 H new ATOM 824 N GLN A 54 -2.823 6.475 4.001 1.00 0.00 N ATOM 825 CA GLN A 54 -2.778 5.664 5.213 1.00 0.00 C ATOM 826 C GLN A 54 -3.120 4.210 4.907 1.00 0.00 C ATOM 827 O GLN A 54 -2.301 3.314 5.112 1.00 0.00 O ATOM 828 CB GLN A 54 -3.747 6.219 6.259 1.00 0.00 C ATOM 829 CG GLN A 54 -3.571 5.603 7.637 1.00 0.00 C ATOM 830 CD GLN A 54 -4.473 6.237 8.678 1.00 0.00 C ATOM 831 OE1 GLN A 54 -5.695 6.253 8.531 1.00 0.00 O ATOM 832 NE2 GLN A 54 -3.873 6.763 9.740 1.00 0.00 N ATOM 0 H GLN A 54 -3.388 7.321 4.079 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.764 5.704 5.610 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.611 7.298 6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.769 6.049 5.922 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.780 4.535 7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.532 5.709 7.949 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.857 6.728 9.821 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.428 7.202 10.474 1.00 0.00 H new ATOM 841 N SER A 55 -4.334 3.982 4.418 1.00 0.00 N ATOM 842 CA SER A 55 -4.785 2.635 4.088 1.00 0.00 C ATOM 843 C SER A 55 -3.735 1.896 3.264 1.00 0.00 C ATOM 844 O SER A 55 -3.425 0.735 3.530 1.00 0.00 O ATOM 845 CB SER A 55 -6.107 2.691 3.319 1.00 0.00 C ATOM 846 OG SER A 55 -7.212 2.727 4.205 1.00 0.00 O ATOM 0 H SER A 55 -5.023 4.713 4.241 1.00 0.00 H new ATOM 0 HA SER A 55 -4.938 2.091 5.020 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.122 3.573 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.189 1.822 2.666 1.00 0.00 H new ATOM 0 HG SER A 55 -8.029 2.924 3.701 1.00 0.00 H new ATOM 852 N VAL A 56 -3.190 2.579 2.262 1.00 0.00 N ATOM 853 CA VAL A 56 -2.174 1.990 1.399 1.00 0.00 C ATOM 854 C VAL A 56 -0.968 1.524 2.208 1.00 0.00 C ATOM 855 O VAL A 56 -0.287 0.571 1.832 1.00 0.00 O ATOM 856 CB VAL A 56 -1.702 2.988 0.325 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.635 2.359 -0.557 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.880 3.468 -0.509 1.00 0.00 C ATOM 0 H VAL A 56 -3.436 3.541 2.028 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.634 1.131 0.910 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.263 3.852 0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.314 3.079 -1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.219 2.069 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -1.044 1.477 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.529 4.172 -1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.350 2.616 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.607 3.960 0.137 1.00 0.00 H new ATOM 868 N GLU A 57 -0.712 2.203 3.322 1.00 0.00 N ATOM 869 CA GLU A 57 0.412 1.859 4.184 1.00 0.00 C ATOM 870 C GLU A 57 0.024 0.761 5.171 1.00 0.00 C ATOM 871 O GLU A 57 0.795 -0.166 5.421 1.00 0.00 O ATOM 872 CB GLU A 57 0.898 3.094 4.945 1.00 0.00 C ATOM 873 CG GLU A 57 1.375 4.218 4.039 1.00 0.00 C ATOM 874 CD GLU A 57 1.513 5.538 4.771 1.00 0.00 C ATOM 875 OE1 GLU A 57 0.477 6.086 5.205 1.00 0.00 O ATOM 876 OE2 GLU A 57 2.654 6.024 4.910 1.00 0.00 O ATOM 0 H GLU A 57 -1.268 2.994 3.648 1.00 0.00 H new ATOM 0 HA GLU A 57 1.220 1.489 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.089 3.464 5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.712 2.804 5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.337 3.946 3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.674 4.336 3.213 1.00 0.00 H new ATOM 883 N LYS A 58 -1.176 0.873 5.730 1.00 0.00 N ATOM 884 CA LYS A 58 -1.669 -0.109 6.689 1.00 0.00 C ATOM 885 C LYS A 58 -1.899 -1.458 6.016 1.00 0.00 C ATOM 886 O LYS A 58 -1.297 -2.463 6.396 1.00 0.00 O ATOM 887 CB LYS A 58 -2.969 0.382 7.330 1.00 0.00 C ATOM 888 CG LYS A 58 -2.884 1.800 7.867 1.00 0.00 C ATOM 889 CD LYS A 58 -2.012 1.875 9.109 1.00 0.00 C ATOM 890 CE LYS A 58 -1.617 3.309 9.428 1.00 0.00 C ATOM 891 NZ LYS A 58 -1.433 3.522 10.890 1.00 0.00 N ATOM 0 H LYS A 58 -1.826 1.635 5.535 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.914 -0.234 7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.770 0.329 6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.240 -0.290 8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.480 2.458 7.097 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.885 2.162 8.102 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.547 1.447 9.957 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.115 1.274 8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -0.692 3.556 8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.384 3.988 9.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.164 4.511 11.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.322 3.311 11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.683 2.892 11.241 1.00 0.00 H new ATOM 905 N PHE A 59 -2.773 -1.474 5.015 1.00 0.00 N ATOM 906 CA PHE A 59 -3.082 -2.700 4.289 1.00 0.00 C ATOM 907 C PHE A 59 -1.821 -3.529 4.060 1.00 0.00 C ATOM 908 O PHE A 59 -1.866 -4.760 4.066 1.00 0.00 O ATOM 909 CB PHE A 59 -3.741 -2.372 2.948 1.00 0.00 C ATOM 910 CG PHE A 59 -3.516 -3.421 1.897 1.00 0.00 C ATOM 911 CD1 PHE A 59 -4.310 -4.556 1.851 1.00 0.00 C ATOM 912 CD2 PHE A 59 -2.511 -3.273 0.954 1.00 0.00 C ATOM 913 CE1 PHE A 59 -4.105 -5.523 0.886 1.00 0.00 C ATOM 914 CE2 PHE A 59 -2.302 -4.237 -0.014 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.101 -5.363 -0.049 1.00 0.00 C ATOM 0 H PHE A 59 -3.280 -0.651 4.688 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.776 -3.285 4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.813 -2.246 3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.356 -1.419 2.587 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.098 -4.686 2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.884 -2.394 0.976 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.730 -6.404 0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -1.515 -4.110 -0.742 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.941 -6.117 -0.806 1.00 0.00 H new ATOM 925 N ILE A 60 -0.700 -2.846 3.858 1.00 0.00 N ATOM 926 CA ILE A 60 0.573 -3.518 3.627 1.00 0.00 C ATOM 927 C ILE A 60 0.994 -4.330 4.848 1.00 0.00 C ATOM 928 O ILE A 60 1.479 -5.454 4.720 1.00 0.00 O ATOM 929 CB ILE A 60 1.687 -2.512 3.284 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.501 -1.978 1.862 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.054 -3.163 3.437 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.465 -0.868 1.503 1.00 0.00 C ATOM 0 H ILE A 60 -0.647 -1.827 3.850 1.00 0.00 H new ATOM 0 HA ILE A 60 0.428 -4.188 2.780 1.00 0.00 H new ATOM 0 HB ILE A 60 1.626 -1.674 3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.625 -2.799 1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.480 -1.612 1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.831 -2.439 3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.184 -3.499 4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.128 -4.017 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.276 -0.538 0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.326 -0.030 2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.488 -1.235 1.582 1.00 0.00 H new ATOM 944 N GLN A 61 0.805 -3.753 6.030 1.00 0.00 N ATOM 945 CA GLN A 61 1.165 -4.424 7.273 1.00 0.00 C ATOM 946 C GLN A 61 0.137 -5.492 7.633 1.00 0.00 C ATOM 947 O GLN A 61 0.469 -6.507 8.245 1.00 0.00 O ATOM 948 CB GLN A 61 1.281 -3.408 8.411 1.00 0.00 C ATOM 949 CG GLN A 61 -0.050 -2.799 8.821 1.00 0.00 C ATOM 950 CD GLN A 61 -0.093 -2.424 10.289 1.00 0.00 C ATOM 951 OE1 GLN A 61 -0.657 -3.149 11.110 1.00 0.00 O ATOM 952 NE2 GLN A 61 0.504 -1.288 10.628 1.00 0.00 N ATOM 0 H GLN A 61 0.405 -2.823 6.153 1.00 0.00 H new ATOM 0 HA GLN A 61 2.130 -4.909 7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.731 -3.894 9.277 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.958 -2.610 8.107 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.240 -1.911 8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.850 -3.507 8.607 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.959 -0.718 9.915 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.508 -0.985 11.602 1.00 0.00 H new ATOM 961 N LYS A 62 -1.113 -5.256 7.249 1.00 0.00 N ATOM 962 CA LYS A 62 -2.190 -6.198 7.529 1.00 0.00 C ATOM 963 C LYS A 62 -2.155 -7.371 6.555 1.00 0.00 C ATOM 964 O LYS A 62 -2.500 -8.498 6.913 1.00 0.00 O ATOM 965 CB LYS A 62 -3.546 -5.493 7.446 1.00 0.00 C ATOM 966 CG LYS A 62 -3.564 -4.128 8.113 1.00 0.00 C ATOM 967 CD LYS A 62 -3.347 -4.238 9.613 1.00 0.00 C ATOM 968 CE LYS A 62 -4.070 -3.130 10.364 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.494 -3.477 10.628 1.00 0.00 N ATOM 0 H LYS A 62 -1.405 -4.420 6.743 1.00 0.00 H new ATOM 0 HA LYS A 62 -2.048 -6.583 8.539 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.824 -5.380 6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.304 -6.125 7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.788 -3.499 7.677 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.518 -3.639 7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.702 -5.207 9.963 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.280 -4.191 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.561 -2.940 11.309 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.022 -2.208 9.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.952 -2.697 11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.986 -3.634 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.540 -4.343 11.202 1.00 0.00 H new ATOM 983 N CYS A 63 -1.735 -7.099 5.324 1.00 0.00 N ATOM 984 CA CYS A 63 -1.654 -8.133 4.298 1.00 0.00 C ATOM 985 C CYS A 63 -0.685 -9.235 4.713 1.00 0.00 C ATOM 986 O CYS A 63 -0.097 -9.186 5.793 1.00 0.00 O ATOM 987 CB CYS A 63 -1.215 -7.525 2.966 1.00 0.00 C ATOM 988 SG CYS A 63 0.571 -7.289 2.815 1.00 0.00 S ATOM 0 H CYS A 63 -1.446 -6.172 5.012 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.645 -8.572 4.179 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.555 -8.169 2.155 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.710 -6.562 2.838 1.00 0.00 H new ATOM 0 HG CYS A 63 1.009 -6.622 3.841 1.00 0.00 H new ATOM 994 N LYS A 64 -0.524 -10.230 3.847 1.00 0.00 N ATOM 995 CA LYS A 64 0.374 -11.346 4.122 1.00 0.00 C ATOM 996 C LYS A 64 1.739 -11.116 3.482 1.00 0.00 C ATOM 997 O LYS A 64 1.885 -10.347 2.531 1.00 0.00 O ATOM 998 CB LYS A 64 -0.230 -12.653 3.603 1.00 0.00 C ATOM 999 CG LYS A 64 -1.580 -12.985 4.216 1.00 0.00 C ATOM 1000 CD LYS A 64 -2.722 -12.414 3.392 1.00 0.00 C ATOM 1001 CE LYS A 64 -4.040 -12.476 4.148 1.00 0.00 C ATOM 1002 NZ LYS A 64 -3.912 -11.940 5.531 1.00 0.00 N ATOM 0 H LYS A 64 -1.004 -10.286 2.949 1.00 0.00 H new ATOM 0 HA LYS A 64 0.505 -11.417 5.202 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.338 -12.589 2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.463 -13.470 3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.690 -14.067 4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.628 -12.588 5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.501 -11.380 3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.811 -12.969 2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.796 -11.907 3.607 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.387 -13.509 4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.785 -11.438 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -3.753 -12.725 6.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.108 -11.282 5.575 1.00 0.00 H new ATOM 1016 N PRO A 65 2.765 -11.798 4.013 1.00 0.00 N ATOM 1017 CA PRO A 65 4.136 -11.686 3.508 1.00 0.00 C ATOM 1018 C PRO A 65 4.208 -11.814 1.991 1.00 0.00 C ATOM 1019 O PRO A 65 5.187 -11.402 1.370 1.00 0.00 O ATOM 1020 CB PRO A 65 4.858 -12.857 4.178 1.00 0.00 C ATOM 1021 CG PRO A 65 4.085 -13.115 5.425 1.00 0.00 C ATOM 1022 CD PRO A 65 2.664 -12.732 5.148 1.00 0.00 C ATOM 0 HA PRO A 65 4.574 -10.713 3.732 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.872 -13.735 3.532 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.896 -12.608 4.400 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.153 -14.165 5.710 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.486 -12.533 6.255 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.057 -13.602 4.897 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.201 -12.260 6.014 1.00 0.00 H new ATOM 1030 N GLU A 66 3.163 -12.386 1.400 1.00 0.00 N ATOM 1031 CA GLU A 66 3.109 -12.568 -0.046 1.00 0.00 C ATOM 1032 C GLU A 66 2.558 -11.320 -0.731 1.00 0.00 C ATOM 1033 O GLU A 66 2.902 -11.024 -1.875 1.00 0.00 O ATOM 1034 CB GLU A 66 2.245 -13.780 -0.398 1.00 0.00 C ATOM 1035 CG GLU A 66 0.769 -13.583 -0.099 1.00 0.00 C ATOM 1036 CD GLU A 66 0.034 -14.894 0.103 1.00 0.00 C ATOM 1037 OE1 GLU A 66 -0.190 -15.608 -0.897 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -0.318 -15.205 1.260 1.00 0.00 O ATOM 0 H GLU A 66 2.343 -12.731 1.900 1.00 0.00 H new ATOM 0 HA GLU A 66 4.124 -12.739 -0.403 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.365 -14.006 -1.458 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.607 -14.646 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.662 -12.969 0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.306 -13.034 -0.919 1.00 0.00 H new ATOM 1045 N TYR A 67 1.700 -10.594 -0.023 1.00 0.00 N ATOM 1046 CA TYR A 67 1.098 -9.381 -0.562 1.00 0.00 C ATOM 1047 C TYR A 67 1.981 -8.167 -0.288 1.00 0.00 C ATOM 1048 O TYR A 67 1.497 -7.037 -0.211 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.290 -9.163 0.041 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.351 -10.071 -0.538 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -1.970 -9.768 -1.745 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.735 -11.233 0.122 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -2.940 -10.595 -2.277 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.704 -12.066 -0.404 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.304 -11.742 -1.603 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.269 -12.569 -2.131 1.00 0.00 O ATOM 0 H TYR A 67 1.406 -10.825 0.926 1.00 0.00 H new ATOM 0 HA TYR A 67 1.002 -9.502 -1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.238 -9.320 1.118 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.586 -8.126 -0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.688 -8.871 -2.276 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.268 -11.489 1.062 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.411 -10.345 -3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.990 -12.966 0.121 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.517 -12.253 -3.025 1.00 0.00 H new ATOM 1066 N LYS A 68 3.279 -8.408 -0.143 1.00 0.00 N ATOM 1067 CA LYS A 68 4.232 -7.336 0.121 1.00 0.00 C ATOM 1068 C LYS A 68 4.657 -6.655 -1.176 1.00 0.00 C ATOM 1069 O LYS A 68 5.101 -5.507 -1.169 1.00 0.00 O ATOM 1070 CB LYS A 68 5.462 -7.887 0.847 1.00 0.00 C ATOM 1071 CG LYS A 68 5.154 -8.445 2.226 1.00 0.00 C ATOM 1072 CD LYS A 68 4.241 -7.519 3.012 1.00 0.00 C ATOM 1073 CE LYS A 68 4.273 -7.836 4.499 1.00 0.00 C ATOM 1074 NZ LYS A 68 3.657 -6.750 5.311 1.00 0.00 N ATOM 0 H LYS A 68 3.696 -9.337 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 68 3.743 -6.597 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.912 -8.672 0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.203 -7.094 0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.683 -9.423 2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.084 -8.593 2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.546 -6.485 2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.220 -7.612 2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.744 -8.771 4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.305 -7.986 4.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.513 -7.084 6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.287 -5.922 5.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.741 -6.484 4.897 1.00 0.00 H new ATOM 1088 N VAL A 69 4.517 -7.370 -2.288 1.00 0.00 N ATOM 1089 CA VAL A 69 4.884 -6.833 -3.593 1.00 0.00 C ATOM 1090 C VAL A 69 3.776 -5.949 -4.155 1.00 0.00 C ATOM 1091 O VAL A 69 4.010 -4.827 -4.603 1.00 0.00 O ATOM 1092 CB VAL A 69 5.187 -7.959 -4.598 1.00 0.00 C ATOM 1093 CG1 VAL A 69 4.775 -7.547 -6.003 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.662 -8.330 -4.553 1.00 0.00 C ATOM 0 H VAL A 69 4.152 -8.322 -2.311 1.00 0.00 H new ATOM 0 HA VAL A 69 5.783 -6.235 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 69 4.606 -8.838 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.997 -8.356 -6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.706 -7.336 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.326 -6.654 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.859 -9.127 -5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.264 -7.458 -4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.921 -8.671 -3.551 1.00 0.00 H new ATOM 1104 N PRO A 70 2.538 -6.466 -4.133 1.00 0.00 N ATOM 1105 CA PRO A 70 1.368 -5.741 -4.636 1.00 0.00 C ATOM 1106 C PRO A 70 1.303 -4.311 -4.110 1.00 0.00 C ATOM 1107 O PRO A 70 1.337 -3.353 -4.881 1.00 0.00 O ATOM 1108 CB PRO A 70 0.188 -6.560 -4.106 1.00 0.00 C ATOM 1109 CG PRO A 70 0.730 -7.937 -3.936 1.00 0.00 C ATOM 1110 CD PRO A 70 2.186 -7.799 -3.614 1.00 0.00 C ATOM 0 HA PRO A 70 1.384 -5.644 -5.722 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.179 -6.160 -3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.649 -6.547 -4.805 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.206 -8.461 -3.137 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.590 -8.521 -4.845 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.367 -7.871 -2.541 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.777 -8.582 -4.090 1.00 0.00 H new ATOM 1118 N GLY A 71 1.208 -4.174 -2.791 1.00 0.00 N ATOM 1119 CA GLY A 71 1.140 -2.857 -2.185 1.00 0.00 C ATOM 1120 C GLY A 71 2.022 -1.847 -2.891 1.00 0.00 C ATOM 1121 O GLY A 71 1.553 -0.789 -3.313 1.00 0.00 O ATOM 0 H GLY A 71 1.177 -4.951 -2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.108 -2.507 -2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.438 -2.926 -1.139 1.00 0.00 H new ATOM 1125 N LEU A 72 3.304 -2.172 -3.018 1.00 0.00 N ATOM 1126 CA LEU A 72 4.256 -1.284 -3.677 1.00 0.00 C ATOM 1127 C LEU A 72 3.705 -0.788 -5.010 1.00 0.00 C ATOM 1128 O LEU A 72 3.781 0.401 -5.321 1.00 0.00 O ATOM 1129 CB LEU A 72 5.587 -2.005 -3.898 1.00 0.00 C ATOM 1130 CG LEU A 72 6.827 -1.114 -3.979 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.655 -0.054 -5.055 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.107 -0.467 -2.630 1.00 0.00 C ATOM 0 H LEU A 72 3.708 -3.043 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 72 4.420 -0.422 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.730 -2.719 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.517 -2.581 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 72 7.681 -1.737 -4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.548 0.570 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.504 -0.537 -6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.790 0.566 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.993 0.164 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.253 0.142 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.276 -1.242 -1.883 1.00 0.00 H new ATOM 1144 N TYR A 73 3.150 -1.706 -5.793 1.00 0.00 N ATOM 1145 CA TYR A 73 2.586 -1.362 -7.093 1.00 0.00 C ATOM 1146 C TYR A 73 1.465 -0.337 -6.947 1.00 0.00 C ATOM 1147 O TYR A 73 1.366 0.607 -7.731 1.00 0.00 O ATOM 1148 CB TYR A 73 2.058 -2.616 -7.791 1.00 0.00 C ATOM 1149 CG TYR A 73 3.144 -3.589 -8.193 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.475 -3.340 -7.883 1.00 0.00 C ATOM 1151 CD2 TYR A 73 2.838 -4.756 -8.882 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.471 -4.225 -8.249 1.00 0.00 C ATOM 1153 CE2 TYR A 73 3.827 -5.647 -9.250 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.142 -5.378 -8.932 1.00 0.00 C ATOM 1155 OH TYR A 73 6.130 -6.262 -9.298 1.00 0.00 O ATOM 0 H TYR A 73 3.078 -2.694 -5.550 1.00 0.00 H new ATOM 0 HA TYR A 73 3.378 -0.923 -7.700 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.356 -3.122 -7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.501 -2.319 -8.680 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.736 -2.439 -7.347 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.810 -4.970 -9.134 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.501 -4.015 -8.002 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.572 -6.550 -9.784 1.00 0.00 H new ATOM 0 HH TYR A 73 5.730 -7.022 -9.770 1.00 0.00 H new ATOM 1165 N VAL A 74 0.623 -0.531 -5.937 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.490 0.376 -5.686 1.00 0.00 C ATOM 1167 C VAL A 74 0.001 1.803 -5.470 1.00 0.00 C ATOM 1168 O VAL A 74 -0.535 2.749 -6.047 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.307 -0.065 -4.456 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.287 1.024 -4.047 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -2.036 -1.369 -4.742 1.00 0.00 C ATOM 0 H VAL A 74 0.691 -1.308 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.129 0.344 -6.569 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.620 -0.233 -3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.855 0.694 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.738 1.933 -3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.971 1.226 -4.871 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.608 -1.666 -3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.712 -1.230 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.311 -2.146 -4.983 1.00 0.00 H new ATOM 1181 N ILE A 75 1.025 1.951 -4.636 1.00 0.00 N ATOM 1182 CA ILE A 75 1.590 3.262 -4.345 1.00 0.00 C ATOM 1183 C ILE A 75 2.162 3.906 -5.604 1.00 0.00 C ATOM 1184 O ILE A 75 1.978 5.099 -5.842 1.00 0.00 O ATOM 1185 CB ILE A 75 2.698 3.174 -3.279 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.127 2.645 -1.961 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.345 4.536 -3.073 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.186 2.168 -0.992 1.00 0.00 C ATOM 0 H ILE A 75 1.480 1.178 -4.150 1.00 0.00 H new ATOM 0 HA ILE A 75 0.776 3.878 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 75 3.462 2.479 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.540 3.432 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.444 1.823 -2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.126 4.457 -2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.782 4.877 -4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.591 5.251 -2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.709 1.807 -0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.758 1.359 -1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.855 2.993 -0.749 1.00 0.00 H new ATOM 1200 N ASP A 76 2.855 3.107 -6.407 1.00 0.00 N ATOM 1201 CA ASP A 76 3.451 3.597 -7.644 1.00 0.00 C ATOM 1202 C ASP A 76 2.373 4.013 -8.640 1.00 0.00 C ATOM 1203 O ASP A 76 2.333 5.160 -9.084 1.00 0.00 O ATOM 1204 CB ASP A 76 4.348 2.524 -8.263 1.00 0.00 C ATOM 1205 CG ASP A 76 4.411 2.623 -9.775 1.00 0.00 C ATOM 1206 OD1 ASP A 76 3.471 2.141 -10.440 1.00 0.00 O ATOM 1207 OD2 ASP A 76 5.401 3.182 -10.293 1.00 0.00 O ATOM 0 H ASP A 76 3.018 2.117 -6.224 1.00 0.00 H new ATOM 0 HA ASP A 76 4.056 4.472 -7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.354 2.615 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.978 1.538 -7.982 1.00 0.00 H new ATOM 1212 N SER A 77 1.502 3.071 -8.988 1.00 0.00 N ATOM 1213 CA SER A 77 0.426 3.338 -9.936 1.00 0.00 C ATOM 1214 C SER A 77 -0.306 4.628 -9.577 1.00 0.00 C ATOM 1215 O SER A 77 -0.589 5.456 -10.444 1.00 0.00 O ATOM 1216 CB SER A 77 -0.561 2.169 -9.963 1.00 0.00 C ATOM 1217 OG SER A 77 0.075 0.975 -10.384 1.00 0.00 O ATOM 0 H SER A 77 1.520 2.117 -8.628 1.00 0.00 H new ATOM 0 HA SER A 77 0.868 3.454 -10.926 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.988 2.027 -8.970 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.387 2.402 -10.635 1.00 0.00 H new ATOM 0 HG SER A 77 0.623 0.621 -9.653 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.610 4.792 -8.294 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.307 5.980 -7.820 1.00 0.00 C ATOM 1225 C ILE A 78 -0.456 7.231 -8.012 1.00 0.00 C ATOM 1226 O ILE A 78 -0.788 8.104 -8.814 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.687 5.855 -6.333 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.813 4.835 -6.156 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -2.098 7.209 -5.775 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.841 4.197 -4.784 1.00 0.00 C ATOM 0 H ILE A 78 -0.384 4.116 -7.564 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.217 6.068 -8.413 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.816 5.506 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.769 5.326 -6.339 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.706 4.054 -6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.364 7.104 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.268 7.909 -5.871 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.957 7.586 -6.330 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.665 3.485 -4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.900 3.677 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.979 4.969 -4.027 1.00 0.00 H new ATOM 1242 N VAL A 79 0.645 7.310 -7.272 1.00 0.00 N ATOM 1243 CA VAL A 79 1.547 8.452 -7.362 1.00 0.00 C ATOM 1244 C VAL A 79 1.807 8.833 -8.815 1.00 0.00 C ATOM 1245 O VAL A 79 1.821 10.013 -9.165 1.00 0.00 O ATOM 1246 CB VAL A 79 2.892 8.161 -6.671 1.00 0.00 C ATOM 1247 CG1 VAL A 79 3.924 9.214 -7.045 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.711 8.093 -5.162 1.00 0.00 C ATOM 0 H VAL A 79 0.934 6.596 -6.603 1.00 0.00 H new ATOM 0 HA VAL A 79 1.058 9.283 -6.853 1.00 0.00 H new ATOM 0 HB VAL A 79 3.255 7.193 -7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.868 8.991 -6.547 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.073 9.210 -8.125 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.571 10.197 -6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.671 7.887 -4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.325 9.045 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.007 7.298 -4.915 1.00 0.00 H new ATOM 1258 N ARG A 80 2.012 7.826 -9.658 1.00 0.00 N ATOM 1259 CA ARG A 80 2.272 8.055 -11.074 1.00 0.00 C ATOM 1260 C ARG A 80 1.172 8.910 -11.697 1.00 0.00 C ATOM 1261 O ARG A 80 1.451 9.891 -12.386 1.00 0.00 O ATOM 1262 CB ARG A 80 2.380 6.722 -11.817 1.00 0.00 C ATOM 1263 CG ARG A 80 3.776 6.121 -11.790 1.00 0.00 C ATOM 1264 CD ARG A 80 4.031 5.251 -13.010 1.00 0.00 C ATOM 1265 NE ARG A 80 5.457 5.028 -13.235 1.00 0.00 N ATOM 1266 CZ ARG A 80 5.946 4.434 -14.317 1.00 0.00 C ATOM 1267 NH1 ARG A 80 5.129 4.006 -15.269 1.00 0.00 N ATOM 1268 NH2 ARG A 80 7.256 4.267 -14.449 1.00 0.00 N ATOM 0 H ARG A 80 2.003 6.843 -9.385 1.00 0.00 H new ATOM 0 HA ARG A 80 3.218 8.589 -11.162 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.680 6.012 -11.377 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.076 6.868 -12.854 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.517 6.920 -11.750 1.00 0.00 H new ATOM 0 HG3 ARG A 80 3.900 5.526 -10.885 1.00 0.00 H new ATOM 0 HD2 ARG A 80 3.530 4.292 -12.882 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.595 5.724 -13.890 1.00 0.00 H new ATOM 0 HE ARG A 80 6.113 5.346 -12.522 1.00 0.00 H new ATOM 0 HH11 ARG A 80 4.122 4.133 -15.171 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.508 3.550 -16.099 1.00 0.00 H new ATOM 0 HH21 ARG A 80 7.888 4.595 -13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 80 7.631 3.811 -15.281 1.00 0.00 H new ATOM 1282 N GLN A 81 -0.077 8.529 -11.451 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.218 9.260 -11.990 1.00 0.00 C ATOM 1284 C GLN A 81 -1.308 10.655 -11.380 1.00 0.00 C ATOM 1285 O GLN A 81 -1.127 11.657 -12.071 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.514 8.490 -11.726 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.885 7.524 -12.839 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.778 8.150 -14.215 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -2.354 7.503 -15.173 1.00 0.00 O ATOM 1290 NE2 GLN A 81 -3.164 9.416 -14.322 1.00 0.00 N ATOM 0 H GLN A 81 -0.325 7.719 -10.883 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.077 9.363 -13.066 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.414 7.935 -10.793 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.328 9.202 -11.588 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.234 6.651 -12.789 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.904 7.170 -12.683 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.509 9.915 -13.502 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.115 9.889 -15.224 1.00 0.00 H new ATOM 1299 N SER A 82 -1.589 10.711 -10.082 1.00 0.00 N ATOM 1300 CA SER A 82 -1.707 11.984 -9.380 1.00 0.00 C ATOM 1301 C SER A 82 -0.547 12.910 -9.735 1.00 0.00 C ATOM 1302 O SER A 82 -0.746 14.090 -10.021 1.00 0.00 O ATOM 1303 CB SER A 82 -1.747 11.754 -7.868 1.00 0.00 C ATOM 1304 OG SER A 82 -0.636 10.987 -7.439 1.00 0.00 O ATOM 0 H SER A 82 -1.739 9.890 -9.495 1.00 0.00 H new ATOM 0 HA SER A 82 -2.637 12.459 -9.693 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.752 12.714 -7.351 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.671 11.243 -7.599 1.00 0.00 H new ATOM 0 HG SER A 82 -0.760 10.727 -6.502 1.00 0.00 H new ATOM 1310 N ARG A 83 0.665 12.364 -9.714 1.00 0.00 N ATOM 1311 CA ARG A 83 1.857 13.140 -10.032 1.00 0.00 C ATOM 1312 C ARG A 83 1.755 13.747 -11.429 1.00 0.00 C ATOM 1313 O ARG A 83 2.328 14.802 -11.702 1.00 0.00 O ATOM 1314 CB ARG A 83 3.105 12.260 -9.937 1.00 0.00 C ATOM 1315 CG ARG A 83 4.406 13.029 -10.096 1.00 0.00 C ATOM 1316 CD ARG A 83 5.491 12.165 -10.719 1.00 0.00 C ATOM 1317 NE ARG A 83 6.752 12.887 -10.862 1.00 0.00 N ATOM 1318 CZ ARG A 83 7.016 13.712 -11.869 1.00 0.00 C ATOM 1319 NH1 ARG A 83 6.112 13.918 -12.816 1.00 0.00 N ATOM 1320 NH2 ARG A 83 8.187 14.334 -11.930 1.00 0.00 N ATOM 0 H ARG A 83 0.847 11.388 -9.480 1.00 0.00 H new ATOM 0 HA ARG A 83 1.936 13.950 -9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.109 11.752 -8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.054 11.487 -10.704 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.237 13.908 -10.718 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.739 13.388 -9.122 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.648 11.280 -10.102 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.160 11.817 -11.697 1.00 0.00 H new ATOM 0 HE ARG A 83 7.469 12.750 -10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.211 13.442 -12.773 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.318 14.552 -13.588 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.885 14.179 -11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.388 14.967 -12.704 1.00 0.00 H new ATOM 1334 N HIS A 84 1.022 13.072 -12.309 1.00 0.00 N ATOM 1335 CA HIS A 84 0.845 13.544 -13.678 1.00 0.00 C ATOM 1336 C HIS A 84 -0.434 14.366 -13.808 1.00 0.00 C ATOM 1337 O HIS A 84 -0.386 15.569 -14.059 1.00 0.00 O ATOM 1338 CB HIS A 84 0.806 12.362 -14.646 1.00 0.00 C ATOM 1339 CG HIS A 84 0.396 12.739 -16.037 1.00 0.00 C ATOM 1340 ND1 HIS A 84 1.299 12.934 -17.060 1.00 0.00 N ATOM 1341 CD2 HIS A 84 -0.828 12.957 -16.571 1.00 0.00 C ATOM 1342 CE1 HIS A 84 0.648 13.257 -18.164 1.00 0.00 C ATOM 1343 NE2 HIS A 84 -0.645 13.277 -17.893 1.00 0.00 N ATOM 0 H HIS A 84 0.541 12.197 -12.099 1.00 0.00 H new ATOM 0 HA HIS A 84 1.693 14.182 -13.929 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.792 11.898 -14.680 1.00 0.00 H new ATOM 0 HB3 HIS A 84 0.114 11.612 -14.263 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -1.773 12.891 -16.053 1.00 0.00 H new ATOM 0 HE1 HIS A 84 1.096 13.468 -19.124 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -1.387 13.495 -18.558 1.00 0.00 H new ATOM 1351 N GLN A 85 -1.575 13.707 -13.635 1.00 0.00 N ATOM 1352 CA GLN A 85 -2.866 14.377 -13.735 1.00 0.00 C ATOM 1353 C GLN A 85 -2.824 15.744 -13.059 1.00 0.00 C ATOM 1354 O GLN A 85 -3.113 16.765 -13.683 1.00 0.00 O ATOM 1355 CB GLN A 85 -3.961 13.516 -13.102 1.00 0.00 C ATOM 1356 CG GLN A 85 -4.624 12.559 -14.080 1.00 0.00 C ATOM 1357 CD GLN A 85 -6.080 12.299 -13.746 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -6.979 12.923 -14.310 1.00 0.00 O ATOM 1359 NE2 GLN A 85 -6.319 11.372 -12.826 1.00 0.00 N ATOM 0 H GLN A 85 -1.632 12.710 -13.425 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.091 14.521 -14.792 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.531 12.943 -12.280 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.722 14.168 -12.672 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -4.554 12.969 -15.088 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.081 11.614 -14.082 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -5.543 10.880 -12.384 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -7.279 11.152 -12.561 1.00 0.00 H new ATOM 1368 N PHE A 86 -2.461 15.755 -11.781 1.00 0.00 N ATOM 1369 CA PHE A 86 -2.382 16.997 -11.020 1.00 0.00 C ATOM 1370 C PHE A 86 -1.012 17.647 -11.182 1.00 0.00 C ATOM 1371 O PHE A 86 -0.877 18.867 -11.093 1.00 0.00 O ATOM 1372 CB PHE A 86 -2.661 16.731 -9.539 1.00 0.00 C ATOM 1373 CG PHE A 86 -4.049 16.224 -9.272 1.00 0.00 C ATOM 1374 CD1 PHE A 86 -4.469 15.009 -9.790 1.00 0.00 C ATOM 1375 CD2 PHE A 86 -4.935 16.962 -8.503 1.00 0.00 C ATOM 1376 CE1 PHE A 86 -5.747 14.541 -9.546 1.00 0.00 C ATOM 1377 CE2 PHE A 86 -6.213 16.499 -8.256 1.00 0.00 C ATOM 1378 CZ PHE A 86 -6.619 15.287 -8.777 1.00 0.00 C ATOM 0 H PHE A 86 -2.217 14.919 -11.250 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.137 17.681 -11.408 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.939 16.004 -9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.505 17.652 -8.977 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.791 14.421 -10.391 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.623 17.911 -8.092 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -6.063 13.593 -9.956 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.894 17.085 -7.656 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.617 14.922 -8.584 1.00 0.00 H new ATOM 1388 N GLY A 87 0.004 16.823 -11.421 1.00 0.00 N ATOM 1389 CA GLY A 87 1.351 17.336 -11.591 1.00 0.00 C ATOM 1390 C GLY A 87 2.189 17.190 -10.336 1.00 0.00 C ATOM 1391 O GLY A 87 1.761 17.575 -9.249 1.00 0.00 O ATOM 0 H GLY A 87 -0.082 15.810 -11.500 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.837 16.808 -12.412 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.303 18.388 -11.872 1.00 0.00 H new ATOM 1395 N GLN A 88 3.386 16.633 -10.487 1.00 0.00 N ATOM 1396 CA GLN A 88 4.285 16.436 -9.356 1.00 0.00 C ATOM 1397 C GLN A 88 4.256 17.640 -8.422 1.00 0.00 C ATOM 1398 O GLN A 88 4.553 17.523 -7.233 1.00 0.00 O ATOM 1399 CB GLN A 88 5.713 16.192 -9.849 1.00 0.00 C ATOM 1400 CG GLN A 88 6.323 17.388 -10.561 1.00 0.00 C ATOM 1401 CD GLN A 88 7.626 17.049 -11.258 1.00 0.00 C ATOM 1402 OE1 GLN A 88 8.574 16.576 -10.631 1.00 0.00 O ATOM 1403 NE2 GLN A 88 7.680 17.291 -12.562 1.00 0.00 N ATOM 0 H GLN A 88 3.756 16.310 -11.381 1.00 0.00 H new ATOM 0 HA GLN A 88 3.945 15.561 -8.802 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.342 15.926 -8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.714 15.337 -10.526 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.613 17.771 -11.293 1.00 0.00 H new ATOM 0 HG3 GLN A 88 6.498 18.186 -9.839 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.870 17.684 -13.042 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.531 17.084 -13.084 1.00 0.00 H new ATOM 1412 N GLU A 89 3.896 18.798 -8.967 1.00 0.00 N ATOM 1413 CA GLU A 89 3.830 20.024 -8.181 1.00 0.00 C ATOM 1414 C GLU A 89 2.667 19.976 -7.194 1.00 0.00 C ATOM 1415 O GLU A 89 2.833 20.253 -6.006 1.00 0.00 O ATOM 1416 CB GLU A 89 3.682 21.239 -9.100 1.00 0.00 C ATOM 1417 CG GLU A 89 3.260 22.504 -8.374 1.00 0.00 C ATOM 1418 CD GLU A 89 4.442 23.309 -7.869 1.00 0.00 C ATOM 1419 OE1 GLU A 89 5.535 23.191 -8.462 1.00 0.00 O ATOM 1420 OE2 GLU A 89 4.275 24.056 -6.882 1.00 0.00 O ATOM 0 H GLU A 89 3.646 18.912 -9.949 1.00 0.00 H new ATOM 0 HA GLU A 89 4.759 20.114 -7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.631 21.420 -9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.948 21.012 -9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.664 23.122 -9.046 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.620 22.239 -7.533 1.00 0.00 H new ATOM 1427 N LYS A 90 1.488 19.622 -7.695 1.00 0.00 N ATOM 1428 CA LYS A 90 0.296 19.535 -6.860 1.00 0.00 C ATOM 1429 C LYS A 90 0.159 18.144 -6.249 1.00 0.00 C ATOM 1430 O LYS A 90 -0.658 17.926 -5.354 1.00 0.00 O ATOM 1431 CB LYS A 90 -0.952 19.869 -7.680 1.00 0.00 C ATOM 1432 CG LYS A 90 -0.952 21.280 -8.241 1.00 0.00 C ATOM 1433 CD LYS A 90 -1.641 22.254 -7.301 1.00 0.00 C ATOM 1434 CE LYS A 90 -1.131 23.674 -7.497 1.00 0.00 C ATOM 1435 NZ LYS A 90 -1.799 24.350 -8.644 1.00 0.00 N ATOM 0 H LYS A 90 1.333 19.391 -8.676 1.00 0.00 H new ATOM 0 HA LYS A 90 0.396 20.259 -6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.036 19.160 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.834 19.736 -7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.074 21.604 -8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.456 21.288 -9.208 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.717 22.226 -7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.474 21.945 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.301 24.250 -6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.054 23.653 -7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.424 25.315 -8.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.616 23.815 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.824 24.393 -8.473 1.00 0.00 H new ATOM 1449 N ASP A 91 0.964 17.207 -6.738 1.00 0.00 N ATOM 1450 CA ASP A 91 0.934 15.837 -6.238 1.00 0.00 C ATOM 1451 C ASP A 91 0.884 15.816 -4.714 1.00 0.00 C ATOM 1452 O ASP A 91 1.478 16.666 -4.050 1.00 0.00 O ATOM 1453 CB ASP A 91 2.159 15.065 -6.731 1.00 0.00 C ATOM 1454 CG ASP A 91 2.050 13.576 -6.468 1.00 0.00 C ATOM 1455 OD1 ASP A 91 1.183 13.179 -5.661 1.00 0.00 O ATOM 1456 OD2 ASP A 91 2.832 12.808 -7.067 1.00 0.00 O ATOM 0 H ASP A 91 1.645 17.371 -7.480 1.00 0.00 H new ATOM 0 HA ASP A 91 0.033 15.356 -6.620 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.285 15.234 -7.800 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.051 15.453 -6.240 1.00 0.00 H new ATOM 1461 N VAL A 92 0.170 14.839 -4.164 1.00 0.00 N ATOM 1462 CA VAL A 92 0.041 14.706 -2.718 1.00 0.00 C ATOM 1463 C VAL A 92 0.552 13.351 -2.242 1.00 0.00 C ATOM 1464 O VAL A 92 1.156 13.242 -1.175 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.421 14.879 -2.266 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -1.954 16.239 -2.690 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.287 13.760 -2.824 1.00 0.00 C ATOM 0 H VAL A 92 -0.328 14.127 -4.699 1.00 0.00 H new ATOM 0 HA VAL A 92 0.647 15.496 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.455 14.826 -1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.988 16.343 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.349 17.024 -2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.907 16.326 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.317 13.898 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.249 13.779 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.917 12.800 -2.465 1.00 0.00 H new ATOM 1477 N PHE A 93 0.306 12.319 -3.042 1.00 0.00 N ATOM 1478 CA PHE A 93 0.740 10.968 -2.704 1.00 0.00 C ATOM 1479 C PHE A 93 2.262 10.863 -2.735 1.00 0.00 C ATOM 1480 O PHE A 93 2.861 10.129 -1.950 1.00 0.00 O ATOM 1481 CB PHE A 93 0.127 9.954 -3.672 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.374 9.997 -3.712 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -2.033 10.926 -4.500 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.126 9.106 -2.963 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.414 10.968 -4.539 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.507 9.142 -2.998 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.152 10.074 -3.788 1.00 0.00 C ATOM 0 H PHE A 93 -0.192 12.392 -3.929 1.00 0.00 H new ATOM 0 HA PHE A 93 0.398 10.746 -1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.515 10.139 -4.674 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.447 8.952 -3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.461 11.626 -5.091 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.627 8.375 -2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.915 11.699 -5.156 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.081 8.443 -2.409 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.231 10.103 -3.818 1.00 0.00 H new ATOM 1497 N ALA A 94 2.881 11.601 -3.651 1.00 0.00 N ATOM 1498 CA ALA A 94 4.333 11.592 -3.785 1.00 0.00 C ATOM 1499 C ALA A 94 5.003 12.164 -2.540 1.00 0.00 C ATOM 1500 O ALA A 94 5.789 11.497 -1.867 1.00 0.00 O ATOM 1501 CB ALA A 94 4.753 12.375 -5.020 1.00 0.00 C ATOM 0 H ALA A 94 2.400 12.212 -4.311 1.00 0.00 H new ATOM 0 HA ALA A 94 4.657 10.557 -3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.839 12.360 -5.108 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.311 11.921 -5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.410 13.406 -4.931 1.00 0.00 H new ATOM 1507 N PRO A 95 4.688 13.429 -2.225 1.00 0.00 N ATOM 1508 CA PRO A 95 5.249 14.118 -1.060 1.00 0.00 C ATOM 1509 C PRO A 95 4.721 13.556 0.256 1.00 0.00 C ATOM 1510 O PRO A 95 5.367 13.675 1.297 1.00 0.00 O ATOM 1511 CB PRO A 95 4.786 15.565 -1.247 1.00 0.00 C ATOM 1512 CG PRO A 95 3.552 15.465 -2.075 1.00 0.00 C ATOM 1513 CD PRO A 95 3.758 14.284 -2.983 1.00 0.00 C ATOM 0 HA PRO A 95 6.332 14.006 -1.003 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.582 16.042 -0.288 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.549 16.163 -1.745 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.671 15.326 -1.448 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.393 16.377 -2.651 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.820 13.770 -3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.179 14.584 -3.943 1.00 0.00 H new ATOM 1521 N ARG A 96 3.543 12.943 0.202 1.00 0.00 N ATOM 1522 CA ARG A 96 2.928 12.363 1.390 1.00 0.00 C ATOM 1523 C ARG A 96 3.543 11.004 1.712 1.00 0.00 C ATOM 1524 O ARG A 96 3.802 10.687 2.873 1.00 0.00 O ATOM 1525 CB ARG A 96 1.419 12.217 1.189 1.00 0.00 C ATOM 1526 CG ARG A 96 0.704 11.592 2.377 1.00 0.00 C ATOM 1527 CD ARG A 96 0.723 12.514 3.586 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.383 13.468 3.564 1.00 0.00 N ATOM 1529 CZ ARG A 96 -0.580 14.386 4.503 1.00 0.00 C ATOM 1530 NH1 ARG A 96 0.250 14.474 5.534 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.609 15.219 4.413 1.00 0.00 N ATOM 0 H ARG A 96 2.995 12.835 -0.652 1.00 0.00 H new ATOM 0 HA ARG A 96 3.113 13.034 2.229 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.990 13.200 0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.236 11.608 0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -0.327 11.367 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.180 10.645 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.670 11.918 4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.668 13.056 3.614 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.040 13.427 2.785 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.042 13.836 5.607 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.096 15.180 6.254 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.250 15.155 3.622 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.759 15.924 5.135 1.00 0.00 H new ATOM 1545 N PHE A 97 3.774 10.204 0.676 1.00 0.00 N ATOM 1546 CA PHE A 97 4.357 8.879 0.848 1.00 0.00 C ATOM 1547 C PHE A 97 5.820 8.979 1.271 1.00 0.00 C ATOM 1548 O PHE A 97 6.293 8.198 2.097 1.00 0.00 O ATOM 1549 CB PHE A 97 4.244 8.076 -0.450 1.00 0.00 C ATOM 1550 CG PHE A 97 2.902 7.427 -0.638 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.305 6.727 0.398 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.238 7.517 -1.850 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.071 6.128 0.228 1.00 0.00 C ATOM 1554 CE2 PHE A 97 1.004 6.921 -2.027 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.419 6.226 -0.986 1.00 0.00 C ATOM 0 H PHE A 97 3.566 10.451 -0.292 1.00 0.00 H new ATOM 0 HA PHE A 97 3.804 8.366 1.634 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.441 8.736 -1.295 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.016 7.306 -0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.810 6.648 1.350 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.690 8.060 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.617 5.584 1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.498 6.998 -2.978 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.546 5.760 -1.121 1.00 0.00 H new ATOM 1565 N SER A 98 6.530 9.946 0.699 1.00 0.00 N ATOM 1566 CA SER A 98 7.940 10.146 1.013 1.00 0.00 C ATOM 1567 C SER A 98 8.137 10.372 2.509 1.00 0.00 C ATOM 1568 O SER A 98 9.209 10.109 3.052 1.00 0.00 O ATOM 1569 CB SER A 98 8.495 11.336 0.229 1.00 0.00 C ATOM 1570 OG SER A 98 7.825 12.535 0.579 1.00 0.00 O ATOM 0 H SER A 98 6.152 10.603 0.016 1.00 0.00 H new ATOM 0 HA SER A 98 8.482 9.245 0.725 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.562 11.441 0.428 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.386 11.154 -0.840 1.00 0.00 H new ATOM 0 HG SER A 98 6.923 12.324 0.898 1.00 0.00 H new ATOM 1576 N ASN A 99 7.093 10.862 3.169 1.00 0.00 N ATOM 1577 CA ASN A 99 7.149 11.125 4.603 1.00 0.00 C ATOM 1578 C ASN A 99 7.604 9.885 5.366 1.00 0.00 C ATOM 1579 O ASN A 99 8.664 9.882 5.989 1.00 0.00 O ATOM 1580 CB ASN A 99 5.780 11.579 5.114 1.00 0.00 C ATOM 1581 CG ASN A 99 5.289 12.833 4.417 1.00 0.00 C ATOM 1582 OD1 ASN A 99 6.059 13.533 3.758 1.00 0.00 O ATOM 1583 ND2 ASN A 99 4.001 13.123 4.559 1.00 0.00 N ATOM 0 H ASN A 99 6.198 11.085 2.734 1.00 0.00 H new ATOM 0 HA ASN A 99 7.874 11.921 4.773 1.00 0.00 H new ATOM 0 HB2 ASN A 99 5.056 10.778 4.966 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.838 11.762 6.187 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.613 13.954 4.113 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.399 12.515 5.114 1.00 0.00 H new ATOM 1590 N ASN A 100 6.794 8.833 5.310 1.00 0.00 N ATOM 1591 CA ASN A 100 7.113 7.586 5.996 1.00 0.00 C ATOM 1592 C ASN A 100 7.422 6.478 4.994 1.00 0.00 C ATOM 1593 O ASN A 100 7.455 5.298 5.348 1.00 0.00 O ATOM 1594 CB ASN A 100 5.951 7.164 6.898 1.00 0.00 C ATOM 1595 CG ASN A 100 5.272 8.348 7.558 1.00 0.00 C ATOM 1596 OD1 ASN A 100 4.126 8.673 7.247 1.00 0.00 O ATOM 1597 ND2 ASN A 100 5.978 9.000 8.474 1.00 0.00 N ATOM 0 H ASN A 100 5.912 8.819 4.797 1.00 0.00 H new ATOM 0 HA ASN A 100 7.998 7.754 6.610 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.219 6.611 6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.320 6.485 7.667 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.574 9.806 8.952 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.925 8.695 8.700 1.00 0.00 H new ATOM 1604 N ILE A 101 7.648 6.865 3.743 1.00 0.00 N ATOM 1605 CA ILE A 101 7.955 5.904 2.690 1.00 0.00 C ATOM 1606 C ILE A 101 8.755 4.727 3.238 1.00 0.00 C ATOM 1607 O ILE A 101 8.490 3.573 2.899 1.00 0.00 O ATOM 1608 CB ILE A 101 8.748 6.560 1.544 1.00 0.00 C ATOM 1609 CG1 ILE A 101 9.079 5.526 0.467 1.00 0.00 C ATOM 1610 CG2 ILE A 101 10.020 7.202 2.079 1.00 0.00 C ATOM 1611 CD1 ILE A 101 8.029 5.424 -0.617 1.00 0.00 C ATOM 0 H ILE A 101 7.624 7.837 3.434 1.00 0.00 H new ATOM 0 HA ILE A 101 7.002 5.544 2.302 1.00 0.00 H new ATOM 0 HB ILE A 101 8.132 7.340 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.036 5.781 0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.200 4.550 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.569 7.661 1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.761 7.965 2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.642 6.441 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.330 4.672 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.075 5.138 -0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.924 6.389 -1.114 1.00 0.00 H new ATOM 1623 N ILE A 102 9.733 5.026 4.086 1.00 0.00 N ATOM 1624 CA ILE A 102 10.569 3.991 4.682 1.00 0.00 C ATOM 1625 C ILE A 102 9.725 2.967 5.433 1.00 0.00 C ATOM 1626 O ILE A 102 9.742 1.779 5.114 1.00 0.00 O ATOM 1627 CB ILE A 102 11.606 4.593 5.649 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.438 5.662 4.937 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.504 3.501 6.209 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.353 5.104 3.870 1.00 0.00 C ATOM 0 H ILE A 102 9.966 5.976 4.376 1.00 0.00 H new ATOM 0 HA ILE A 102 11.091 3.497 3.863 1.00 0.00 H new ATOM 0 HB ILE A 102 11.078 5.063 6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.767 6.391 4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.037 6.196 5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.231 3.942 6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 102 11.898 2.772 6.747 1.00 0.00 H new ATOM 0 HG23 ILE A 102 13.027 3.005 5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.912 5.918 3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.049 4.397 4.321 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.759 4.595 3.111 1.00 0.00 H new ATOM 1642 N SER A 103 8.985 3.437 6.433 1.00 0.00 N ATOM 1643 CA SER A 103 8.135 2.562 7.232 1.00 0.00 C ATOM 1644 C SER A 103 7.204 1.747 6.339 1.00 0.00 C ATOM 1645 O SER A 103 6.809 0.633 6.686 1.00 0.00 O ATOM 1646 CB SER A 103 7.315 3.384 8.228 1.00 0.00 C ATOM 1647 OG SER A 103 7.015 2.627 9.388 1.00 0.00 O ATOM 0 H SER A 103 8.957 4.419 6.709 1.00 0.00 H new ATOM 0 HA SER A 103 8.777 1.874 7.782 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.869 4.280 8.508 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.390 3.715 7.757 1.00 0.00 H new ATOM 0 HG SER A 103 6.492 3.175 10.010 1.00 0.00 H new ATOM 1653 N THR A 104 6.856 2.310 5.186 1.00 0.00 N ATOM 1654 CA THR A 104 5.971 1.638 4.244 1.00 0.00 C ATOM 1655 C THR A 104 6.689 0.496 3.534 1.00 0.00 C ATOM 1656 O THR A 104 6.148 -0.601 3.397 1.00 0.00 O ATOM 1657 CB THR A 104 5.423 2.619 3.190 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.541 3.562 3.810 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.684 1.874 2.089 1.00 0.00 C ATOM 0 H THR A 104 7.174 3.230 4.883 1.00 0.00 H new ATOM 0 HA THR A 104 5.139 1.237 4.823 1.00 0.00 H new ATOM 0 HB THR A 104 6.266 3.148 2.746 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.451 4.352 3.237 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.306 2.588 1.357 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.366 1.178 1.600 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.850 1.321 2.521 1.00 0.00 H new ATOM 1667 N PHE A 105 7.911 0.761 3.084 1.00 0.00 N ATOM 1668 CA PHE A 105 8.704 -0.245 2.387 1.00 0.00 C ATOM 1669 C PHE A 105 9.125 -1.361 3.339 1.00 0.00 C ATOM 1670 O PHE A 105 9.155 -2.533 2.963 1.00 0.00 O ATOM 1671 CB PHE A 105 9.942 0.396 1.757 1.00 0.00 C ATOM 1672 CG PHE A 105 9.701 0.933 0.375 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.619 1.759 0.117 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.556 0.611 -0.666 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.394 2.255 -1.153 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.337 1.104 -1.939 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.254 1.927 -2.183 1.00 0.00 C ATOM 0 H PHE A 105 8.374 1.664 3.190 1.00 0.00 H new ATOM 0 HA PHE A 105 8.086 -0.676 1.599 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.288 1.207 2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.743 -0.342 1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.943 2.018 0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.403 -0.033 -0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.547 2.898 -1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 105 11.012 0.846 -2.742 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.080 2.313 -3.177 1.00 0.00 H new ATOM 1687 N GLN A 106 9.448 -0.988 4.573 1.00 0.00 N ATOM 1688 CA GLN A 106 9.868 -1.957 5.578 1.00 0.00 C ATOM 1689 C GLN A 106 8.895 -3.129 5.645 1.00 0.00 C ATOM 1690 O GLN A 106 9.305 -4.289 5.664 1.00 0.00 O ATOM 1691 CB GLN A 106 9.973 -1.287 6.950 1.00 0.00 C ATOM 1692 CG GLN A 106 11.141 -0.321 7.067 1.00 0.00 C ATOM 1693 CD GLN A 106 12.475 -1.030 7.192 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.543 -2.174 7.642 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.545 -0.353 6.793 1.00 0.00 N ATOM 0 H GLN A 106 9.427 -0.022 4.901 1.00 0.00 H new ATOM 0 HA GLN A 106 10.848 -2.338 5.291 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.047 -0.751 7.155 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.071 -2.057 7.715 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.160 0.328 6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.992 0.320 7.936 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.442 0.593 6.426 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.470 -0.779 6.853 1.00 0.00 H new ATOM 1704 N ASN A 107 7.603 -2.818 5.680 1.00 0.00 N ATOM 1705 CA ASN A 107 6.571 -3.847 5.745 1.00 0.00 C ATOM 1706 C ASN A 107 6.502 -4.631 4.439 1.00 0.00 C ATOM 1707 O ASN A 107 5.945 -5.729 4.390 1.00 0.00 O ATOM 1708 CB ASN A 107 5.211 -3.215 6.047 1.00 0.00 C ATOM 1709 CG ASN A 107 5.244 -2.328 7.277 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.278 -2.197 7.933 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.110 -1.715 7.595 1.00 0.00 N ATOM 0 H ASN A 107 7.246 -1.863 5.664 1.00 0.00 H new ATOM 0 HA ASN A 107 6.830 -4.537 6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.888 -2.627 5.188 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.472 -4.003 6.191 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.071 -1.106 8.412 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.278 -1.853 7.022 1.00 0.00 H new ATOM 1718 N LEU A 108 7.071 -4.062 3.382 1.00 0.00 N ATOM 1719 CA LEU A 108 7.075 -4.708 2.074 1.00 0.00 C ATOM 1720 C LEU A 108 8.336 -5.544 1.884 1.00 0.00 C ATOM 1721 O LEU A 108 8.324 -6.552 1.176 1.00 0.00 O ATOM 1722 CB LEU A 108 6.972 -3.659 0.965 1.00 0.00 C ATOM 1723 CG LEU A 108 5.761 -2.728 1.032 1.00 0.00 C ATOM 1724 CD1 LEU A 108 5.954 -1.535 0.109 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.488 -3.482 0.674 1.00 0.00 C ATOM 0 H LEU A 108 7.536 -3.154 3.405 1.00 0.00 H new ATOM 0 HA LEU A 108 6.211 -5.370 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.875 -3.049 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.956 -4.175 0.005 1.00 0.00 H new ATOM 0 HG LEU A 108 5.666 -2.359 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.082 -0.883 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.843 -0.981 0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.075 -1.884 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.636 -2.804 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.573 -3.880 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.342 -4.303 1.376 1.00 0.00 H new ATOM 1737 N TYR A 109 9.422 -5.121 2.521 1.00 0.00 N ATOM 1738 CA TYR A 109 10.691 -5.831 2.422 1.00 0.00 C ATOM 1739 C TYR A 109 10.722 -7.028 3.368 1.00 0.00 C ATOM 1740 O TYR A 109 11.753 -7.681 3.528 1.00 0.00 O ATOM 1741 CB TYR A 109 11.853 -4.888 2.739 1.00 0.00 C ATOM 1742 CG TYR A 109 12.167 -3.918 1.622 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.256 -4.349 0.305 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.373 -2.569 1.885 1.00 0.00 C ATOM 1745 CE1 TYR A 109 12.543 -3.467 -0.718 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.660 -1.679 0.868 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.744 -2.132 -0.432 1.00 0.00 C ATOM 1748 OH TYR A 109 13.029 -1.250 -1.448 1.00 0.00 O ATOM 0 H TYR A 109 9.449 -4.290 3.112 1.00 0.00 H new ATOM 0 HA TYR A 109 10.795 -6.195 1.400 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.617 -4.325 3.642 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.742 -5.480 2.955 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.098 -5.393 0.077 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.308 -2.210 2.902 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.610 -3.820 -1.736 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.818 -0.634 1.090 1.00 0.00 H new ATOM 0 HH TYR A 109 13.816 -0.717 -1.208 1.00 0.00 H new ATOM 1758 N ARG A 110 9.582 -7.311 3.991 1.00 0.00 N ATOM 1759 CA ARG A 110 9.477 -8.428 4.921 1.00 0.00 C ATOM 1760 C ARG A 110 9.296 -9.745 4.170 1.00 0.00 C ATOM 1761 O ARG A 110 9.489 -10.823 4.733 1.00 0.00 O ATOM 1762 CB ARG A 110 8.306 -8.212 5.881 1.00 0.00 C ATOM 1763 CG ARG A 110 8.236 -6.803 6.448 1.00 0.00 C ATOM 1764 CD ARG A 110 7.585 -6.788 7.822 1.00 0.00 C ATOM 1765 NE ARG A 110 8.308 -7.620 8.780 1.00 0.00 N ATOM 1766 CZ ARG A 110 8.090 -7.591 10.090 1.00 0.00 C ATOM 1767 NH1 ARG A 110 7.174 -6.776 10.596 1.00 0.00 N ATOM 1768 NH2 ARG A 110 8.788 -8.378 10.898 1.00 0.00 N ATOM 0 H ARG A 110 8.719 -6.782 3.868 1.00 0.00 H new ATOM 0 HA ARG A 110 10.403 -8.479 5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.374 -8.432 5.360 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.386 -8.922 6.704 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.241 -6.386 6.516 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.671 -6.164 5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.542 -5.763 8.192 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.557 -7.140 7.740 1.00 0.00 H new ATOM 0 HE ARG A 110 9.019 -8.258 8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 110 6.635 -6.169 9.979 1.00 0.00 H new ATOM 0 HH12 ARG A 110 7.009 -6.756 11.602 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.493 -9.007 10.514 1.00 0.00 H new ATOM 0 HH22 ARG A 110 8.619 -8.355 11.904 1.00 0.00 H new ATOM 1782 N CYS A 111 8.924 -9.649 2.899 1.00 0.00 N ATOM 1783 CA CYS A 111 8.716 -10.832 2.071 1.00 0.00 C ATOM 1784 C CYS A 111 9.914 -11.772 2.156 1.00 0.00 C ATOM 1785 O CYS A 111 11.026 -11.371 2.500 1.00 0.00 O ATOM 1786 CB CYS A 111 8.473 -10.426 0.617 1.00 0.00 C ATOM 1787 SG CYS A 111 9.680 -9.246 -0.032 1.00 0.00 S ATOM 0 H CYS A 111 8.760 -8.764 2.419 1.00 0.00 H new ATOM 0 HA CYS A 111 7.837 -11.358 2.445 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.485 -11.321 -0.006 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.476 -9.993 0.534 1.00 0.00 H new ATOM 0 HG CYS A 111 9.346 -8.042 0.327 1.00 0.00 H new ATOM 1793 N PRO A 112 9.683 -13.055 1.838 1.00 0.00 N ATOM 1794 CA PRO A 112 10.731 -14.080 1.872 1.00 0.00 C ATOM 1795 C PRO A 112 12.005 -13.630 1.166 1.00 0.00 C ATOM 1796 O PRO A 112 13.101 -14.083 1.493 1.00 0.00 O ATOM 1797 CB PRO A 112 10.096 -15.260 1.132 1.00 0.00 C ATOM 1798 CG PRO A 112 8.629 -15.076 1.313 1.00 0.00 C ATOM 1799 CD PRO A 112 8.382 -13.603 1.420 1.00 0.00 C ATOM 0 HA PRO A 112 11.040 -14.315 2.891 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.368 -15.258 0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.429 -16.212 1.545 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.081 -15.499 0.471 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.284 -15.591 2.209 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.058 -13.182 0.468 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.602 -13.381 2.148 1.00 0.00 H new ATOM 1807 N GLY A 113 11.853 -12.735 0.194 1.00 0.00 N ATOM 1808 CA GLY A 113 13.000 -12.239 -0.544 1.00 0.00 C ATOM 1809 C GLY A 113 12.875 -12.473 -2.036 1.00 0.00 C ATOM 1810 O GLY A 113 13.390 -11.694 -2.839 1.00 0.00 O ATOM 0 H GLY A 113 10.956 -12.345 -0.095 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.116 -11.172 -0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 113 13.903 -12.727 -0.177 1.00 0.00 H new ATOM 1814 N ASP A 114 12.192 -13.549 -2.409 1.00 0.00 N ATOM 1815 CA ASP A 114 12.001 -13.884 -3.816 1.00 0.00 C ATOM 1816 C ASP A 114 11.052 -12.895 -4.486 1.00 0.00 C ATOM 1817 O ASP A 114 10.770 -13.002 -5.680 1.00 0.00 O ATOM 1818 CB ASP A 114 11.457 -15.306 -3.954 1.00 0.00 C ATOM 1819 CG ASP A 114 11.773 -15.918 -5.305 1.00 0.00 C ATOM 1820 OD1 ASP A 114 11.781 -15.173 -6.307 1.00 0.00 O ATOM 1821 OD2 ASP A 114 12.012 -17.142 -5.360 1.00 0.00 O ATOM 0 H ASP A 114 11.761 -14.205 -1.757 1.00 0.00 H new ATOM 0 HA ASP A 114 12.969 -13.824 -4.313 1.00 0.00 H new ATOM 0 HB2 ASP A 114 11.879 -15.931 -3.167 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.377 -15.295 -3.807 1.00 0.00 H new ATOM 1826 N ASP A 115 10.562 -11.935 -3.711 1.00 0.00 N ATOM 1827 CA ASP A 115 9.645 -10.927 -4.229 1.00 0.00 C ATOM 1828 C ASP A 115 10.247 -9.530 -4.108 1.00 0.00 C ATOM 1829 O ASP A 115 9.710 -8.562 -4.648 1.00 0.00 O ATOM 1830 CB ASP A 115 8.312 -10.987 -3.482 1.00 0.00 C ATOM 1831 CG ASP A 115 7.974 -12.389 -3.012 1.00 0.00 C ATOM 1832 OD1 ASP A 115 8.760 -12.955 -2.223 1.00 0.00 O ATOM 1833 OD2 ASP A 115 6.926 -12.920 -3.434 1.00 0.00 O ATOM 0 H ASP A 115 10.785 -11.833 -2.721 1.00 0.00 H new ATOM 0 HA ASP A 115 9.471 -11.138 -5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.350 -10.318 -2.622 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.517 -10.624 -4.133 1.00 0.00 H new ATOM 1838 N LYS A 116 11.364 -9.433 -3.396 1.00 0.00 N ATOM 1839 CA LYS A 116 12.040 -8.156 -3.204 1.00 0.00 C ATOM 1840 C LYS A 116 12.340 -7.492 -4.544 1.00 0.00 C ATOM 1841 O LYS A 116 12.307 -6.267 -4.662 1.00 0.00 O ATOM 1842 CB LYS A 116 13.339 -8.356 -2.420 1.00 0.00 C ATOM 1843 CG LYS A 116 13.152 -8.317 -0.913 1.00 0.00 C ATOM 1844 CD LYS A 116 14.472 -8.499 -0.182 1.00 0.00 C ATOM 1845 CE LYS A 116 14.344 -8.157 1.294 1.00 0.00 C ATOM 1846 NZ LYS A 116 13.881 -9.324 2.095 1.00 0.00 N ATOM 0 H LYS A 116 11.821 -10.224 -2.942 1.00 0.00 H new ATOM 0 HA LYS A 116 11.376 -7.504 -2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.778 -9.314 -2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.051 -7.583 -2.709 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.704 -7.366 -0.626 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.457 -9.101 -0.611 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.809 -9.530 -0.290 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.232 -7.865 -0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.307 -7.816 1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.643 -7.331 1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.103 -9.030 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.547 -10.073 1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.669 -9.685 2.670 1.00 0.00 H new ATOM 1860 N SER A 117 12.632 -8.308 -5.551 1.00 0.00 N ATOM 1861 CA SER A 117 12.940 -7.799 -6.883 1.00 0.00 C ATOM 1862 C SER A 117 11.812 -6.912 -7.400 1.00 0.00 C ATOM 1863 O SER A 117 12.053 -5.902 -8.061 1.00 0.00 O ATOM 1864 CB SER A 117 13.178 -8.958 -7.853 1.00 0.00 C ATOM 1865 OG SER A 117 13.807 -8.508 -9.040 1.00 0.00 O ATOM 0 H SER A 117 12.662 -9.324 -5.471 1.00 0.00 H new ATOM 0 HA SER A 117 13.848 -7.200 -6.815 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.798 -9.716 -7.374 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.228 -9.432 -8.098 1.00 0.00 H new ATOM 0 HG SER A 117 13.950 -9.267 -9.643 1.00 0.00 H new ATOM 1871 N LYS A 118 10.578 -7.297 -7.093 1.00 0.00 N ATOM 1872 CA LYS A 118 9.410 -6.538 -7.525 1.00 0.00 C ATOM 1873 C LYS A 118 9.343 -5.191 -6.813 1.00 0.00 C ATOM 1874 O LYS A 118 8.675 -4.266 -7.276 1.00 0.00 O ATOM 1875 CB LYS A 118 8.131 -7.334 -7.254 1.00 0.00 C ATOM 1876 CG LYS A 118 7.794 -8.334 -8.346 1.00 0.00 C ATOM 1877 CD LYS A 118 8.430 -9.688 -8.078 1.00 0.00 C ATOM 1878 CE LYS A 118 7.666 -10.809 -8.764 1.00 0.00 C ATOM 1879 NZ LYS A 118 6.536 -11.302 -7.928 1.00 0.00 N ATOM 0 H LYS A 118 10.361 -8.130 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 118 9.500 -6.359 -8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.237 -7.864 -6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.299 -6.640 -7.139 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.712 -8.447 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.138 -7.953 -9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.462 -9.682 -8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.460 -9.871 -7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.282 -10.455 -9.721 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.346 -11.634 -8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.040 -12.066 -8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.904 -11.664 -7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.874 -10.521 -7.744 1.00 0.00 H new ATOM 1893 N ILE A 119 10.039 -5.087 -5.686 1.00 0.00 N ATOM 1894 CA ILE A 119 10.060 -3.852 -4.912 1.00 0.00 C ATOM 1895 C ILE A 119 11.196 -2.940 -5.364 1.00 0.00 C ATOM 1896 O ILE A 119 11.025 -1.725 -5.473 1.00 0.00 O ATOM 1897 CB ILE A 119 10.212 -4.133 -3.406 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.243 -5.235 -2.971 1.00 0.00 C ATOM 1899 CG2 ILE A 119 9.973 -2.863 -2.603 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.509 -5.758 -1.577 1.00 0.00 C ATOM 0 H ILE A 119 10.596 -5.843 -5.288 1.00 0.00 H new ATOM 0 HA ILE A 119 9.106 -3.355 -5.086 1.00 0.00 H new ATOM 0 HB ILE A 119 11.230 -4.473 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.224 -4.851 -3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.305 -6.062 -3.678 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.084 -3.078 -1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.698 -2.104 -2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.965 -2.495 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.785 -6.536 -1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.516 -6.173 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.418 -4.943 -0.859 1.00 0.00 H new ATOM 1912 N VAL A 120 12.355 -3.533 -5.629 1.00 0.00 N ATOM 1913 CA VAL A 120 13.519 -2.775 -6.073 1.00 0.00 C ATOM 1914 C VAL A 120 13.339 -2.280 -7.503 1.00 0.00 C ATOM 1915 O VAL A 120 13.967 -1.305 -7.917 1.00 0.00 O ATOM 1916 CB VAL A 120 14.804 -3.620 -5.991 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.894 -4.326 -4.647 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.855 -4.623 -7.133 1.00 0.00 C ATOM 0 H VAL A 120 12.513 -4.537 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 120 13.613 -1.919 -5.405 1.00 0.00 H new ATOM 0 HB VAL A 120 15.662 -2.954 -6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.808 -4.918 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.906 -3.586 -3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.032 -4.981 -4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.769 -5.212 -7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 120 13.991 -5.285 -7.074 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.841 -4.092 -8.085 1.00 0.00 H new ATOM 1928 N ARG A 121 12.478 -2.958 -8.255 1.00 0.00 N ATOM 1929 CA ARG A 121 12.216 -2.588 -9.640 1.00 0.00 C ATOM 1930 C ARG A 121 11.409 -1.295 -9.714 1.00 0.00 C ATOM 1931 O ARG A 121 11.533 -0.527 -10.668 1.00 0.00 O ATOM 1932 CB ARG A 121 11.467 -3.712 -10.358 1.00 0.00 C ATOM 1933 CG ARG A 121 10.000 -3.809 -9.972 1.00 0.00 C ATOM 1934 CD ARG A 121 9.160 -4.367 -11.111 1.00 0.00 C ATOM 1935 NE ARG A 121 9.465 -3.719 -12.384 1.00 0.00 N ATOM 1936 CZ ARG A 121 9.057 -4.182 -13.560 1.00 0.00 C ATOM 1937 NH1 ARG A 121 8.330 -5.289 -13.625 1.00 0.00 N ATOM 1938 NH2 ARG A 121 9.374 -3.537 -14.675 1.00 0.00 N ATOM 0 H ARG A 121 11.950 -3.767 -7.928 1.00 0.00 H new ATOM 0 HA ARG A 121 13.174 -2.427 -10.134 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.541 -3.557 -11.434 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.956 -4.661 -10.138 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.895 -4.447 -9.094 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.630 -2.822 -9.695 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.335 -5.439 -11.199 1.00 0.00 H new ATOM 0 HD3 ARG A 121 8.103 -4.234 -10.881 1.00 0.00 H new ATOM 0 HE ARG A 121 10.022 -2.864 -12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.083 -5.788 -12.770 1.00 0.00 H new ATOM 0 HH12 ARG A 121 8.018 -5.642 -14.530 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.932 -2.684 -14.630 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.060 -3.894 -15.577 1.00 0.00 H new ATOM 1952 N VAL A 122 10.580 -1.063 -8.701 1.00 0.00 N ATOM 1953 CA VAL A 122 9.753 0.137 -8.650 1.00 0.00 C ATOM 1954 C VAL A 122 10.597 1.376 -8.374 1.00 0.00 C ATOM 1955 O VAL A 122 10.373 2.436 -8.959 1.00 0.00 O ATOM 1956 CB VAL A 122 8.661 0.020 -7.570 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.688 1.186 -7.665 1.00 0.00 C ATOM 1958 CG2 VAL A 122 7.929 -1.308 -7.693 1.00 0.00 C ATOM 0 H VAL A 122 10.463 -1.690 -7.905 1.00 0.00 H new ATOM 0 HA VAL A 122 9.278 0.236 -9.626 1.00 0.00 H new ATOM 0 HB VAL A 122 9.138 0.056 -6.591 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.924 1.086 -6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.227 2.122 -7.522 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.215 1.186 -8.647 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.161 -1.373 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.463 -1.377 -8.676 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.638 -2.127 -7.569 1.00 0.00 H new ATOM 1968 N LEU A 123 11.568 1.235 -7.478 1.00 0.00 N ATOM 1969 CA LEU A 123 12.447 2.343 -7.123 1.00 0.00 C ATOM 1970 C LEU A 123 13.223 2.834 -8.341 1.00 0.00 C ATOM 1971 O LEU A 123 13.318 4.036 -8.585 1.00 0.00 O ATOM 1972 CB LEU A 123 13.420 1.916 -6.023 1.00 0.00 C ATOM 1973 CG LEU A 123 12.790 1.512 -4.689 1.00 0.00 C ATOM 1974 CD1 LEU A 123 13.863 1.085 -3.699 1.00 0.00 C ATOM 1975 CD2 LEU A 123 11.964 2.657 -4.122 1.00 0.00 C ATOM 0 H LEU A 123 11.766 0.365 -6.985 1.00 0.00 H new ATOM 0 HA LEU A 123 11.828 3.161 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.009 1.077 -6.393 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.114 2.737 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 123 12.128 0.664 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.396 0.801 -2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.412 0.234 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.551 1.913 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.523 2.352 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.605 3.524 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.171 2.916 -4.824 1.00 0.00 H new ATOM 1987 N ASN A 124 13.775 1.895 -9.103 1.00 0.00 N ATOM 1988 CA ASN A 124 14.541 2.233 -10.297 1.00 0.00 C ATOM 1989 C ASN A 124 13.695 3.042 -11.276 1.00 0.00 C ATOM 1990 O ASN A 124 14.199 3.936 -11.957 1.00 0.00 O ATOM 1991 CB ASN A 124 15.051 0.961 -10.977 1.00 0.00 C ATOM 1992 CG ASN A 124 16.377 0.493 -10.408 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.438 0.987 -10.789 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.321 -0.466 -9.491 1.00 0.00 N ATOM 0 H ASN A 124 13.706 0.895 -8.915 1.00 0.00 H new ATOM 0 HA ASN A 124 15.393 2.841 -9.992 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.310 0.169 -10.863 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.161 1.143 -12.046 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.180 -0.822 -9.072 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.419 -0.846 -9.205 1.00 0.00 H new ATOM 2001 N LEU A 125 12.408 2.722 -11.340 1.00 0.00 N ATOM 2002 CA LEU A 125 11.490 3.419 -12.235 1.00 0.00 C ATOM 2003 C LEU A 125 11.149 4.804 -11.695 1.00 0.00 C ATOM 2004 O LEU A 125 11.024 5.764 -12.455 1.00 0.00 O ATOM 2005 CB LEU A 125 10.210 2.603 -12.422 1.00 0.00 C ATOM 2006 CG LEU A 125 10.309 1.407 -13.370 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.252 0.368 -13.030 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.170 1.859 -14.816 1.00 0.00 C ATOM 0 H LEU A 125 11.976 1.985 -10.783 1.00 0.00 H new ATOM 0 HA LEU A 125 11.983 3.537 -13.200 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.887 2.241 -11.446 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.429 3.269 -12.789 1.00 0.00 H new ATOM 0 HG LEU A 125 11.291 0.950 -13.247 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.338 -0.476 -13.715 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.398 0.021 -12.007 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.261 0.813 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.243 0.995 -15.476 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.202 2.341 -14.955 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.965 2.566 -15.054 1.00 0.00 H new ATOM 2020 N TRP A 126 11.003 4.900 -10.378 1.00 0.00 N ATOM 2021 CA TRP A 126 10.679 6.168 -9.735 1.00 0.00 C ATOM 2022 C TRP A 126 11.786 7.192 -9.963 1.00 0.00 C ATOM 2023 O TRP A 126 11.528 8.305 -10.420 1.00 0.00 O ATOM 2024 CB TRP A 126 10.458 5.962 -8.236 1.00 0.00 C ATOM 2025 CG TRP A 126 9.107 5.404 -7.906 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.060 5.228 -8.766 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.656 4.952 -6.624 1.00 0.00 C ATOM 2028 NE1 TRP A 126 6.986 4.693 -8.096 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.327 4.514 -6.781 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.247 4.872 -5.361 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.581 4.006 -5.721 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.505 4.368 -4.309 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.184 3.939 -4.494 1.00 0.00 C ATOM 0 H TRP A 126 11.104 4.115 -9.735 1.00 0.00 H new ATOM 0 HA TRP A 126 9.760 6.549 -10.181 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.225 5.289 -7.852 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.585 6.915 -7.723 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.074 5.473 -9.818 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.082 4.466 -8.510 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.265 5.198 -5.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.562 3.676 -5.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.951 4.304 -3.328 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.631 3.548 -3.653 1.00 0.00 H new ATOM 2044 N GLN A 127 13.017 6.808 -9.641 1.00 0.00 N ATOM 2045 CA GLN A 127 14.162 7.694 -9.811 1.00 0.00 C ATOM 2046 C GLN A 127 14.278 8.163 -11.257 1.00 0.00 C ATOM 2047 O GLN A 127 14.852 9.216 -11.536 1.00 0.00 O ATOM 2048 CB GLN A 127 15.449 6.986 -9.386 1.00 0.00 C ATOM 2049 CG GLN A 127 16.507 7.926 -8.831 1.00 0.00 C ATOM 2050 CD GLN A 127 17.877 7.281 -8.750 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.479 6.947 -9.771 1.00 0.00 O ATOM 2052 NE2 GLN A 127 18.377 7.103 -7.533 1.00 0.00 N ATOM 0 H GLN A 127 13.247 5.890 -9.261 1.00 0.00 H new ATOM 0 HA GLN A 127 14.011 8.568 -9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.209 6.237 -8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.861 6.454 -10.244 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.565 8.814 -9.460 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.207 8.258 -7.837 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.843 7.395 -6.715 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.295 6.674 -7.417 1.00 0.00 H new ATOM 2061 N LYS A 128 13.730 7.374 -12.175 1.00 0.00 N ATOM 2062 CA LYS A 128 13.771 7.707 -13.594 1.00 0.00 C ATOM 2063 C LYS A 128 12.634 8.655 -13.963 1.00 0.00 C ATOM 2064 O LYS A 128 12.862 9.718 -14.539 1.00 0.00 O ATOM 2065 CB LYS A 128 13.684 6.435 -14.441 1.00 0.00 C ATOM 2066 CG LYS A 128 13.183 6.678 -15.854 1.00 0.00 C ATOM 2067 CD LYS A 128 13.319 5.433 -16.715 1.00 0.00 C ATOM 2068 CE LYS A 128 12.841 5.684 -18.137 1.00 0.00 C ATOM 2069 NZ LYS A 128 13.852 6.426 -18.940 1.00 0.00 N ATOM 0 H LYS A 128 13.252 6.499 -11.961 1.00 0.00 H new ATOM 0 HA LYS A 128 14.718 8.207 -13.797 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.670 5.972 -14.489 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.022 5.724 -13.947 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.138 6.988 -15.823 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.745 7.496 -16.305 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.361 5.113 -16.731 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.742 4.620 -16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.622 4.732 -18.620 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.910 6.250 -18.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.488 6.577 -19.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.043 7.346 -18.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.732 5.874 -18.985 1.00 0.00 H new ATOM 2083 N ASN A 129 11.410 8.262 -13.627 1.00 0.00 N ATOM 2084 CA ASN A 129 10.237 9.077 -13.923 1.00 0.00 C ATOM 2085 C ASN A 129 10.243 10.359 -13.096 1.00 0.00 C ATOM 2086 O ASN A 129 9.375 11.216 -13.254 1.00 0.00 O ATOM 2087 CB ASN A 129 8.957 8.286 -13.648 1.00 0.00 C ATOM 2088 CG ASN A 129 8.487 7.507 -14.862 1.00 0.00 C ATOM 2089 OD1 ASN A 129 7.386 7.728 -15.367 1.00 0.00 O ATOM 2090 ND2 ASN A 129 9.322 6.589 -15.335 1.00 0.00 N ATOM 0 H ASN A 129 11.204 7.384 -13.150 1.00 0.00 H new ATOM 0 HA ASN A 129 10.270 9.346 -14.979 1.00 0.00 H new ATOM 0 HB2 ASN A 129 9.130 7.596 -12.822 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.170 8.971 -13.332 1.00 0.00 H new ATOM 0 HD21 ASN A 129 9.061 6.033 -16.149 1.00 0.00 H new ATOM 0 HD22 ASN A 129 10.225 6.440 -14.884 1.00 0.00 H new ATOM 2097 N ASN A 130 11.229 10.482 -12.213 1.00 0.00 N ATOM 2098 CA ASN A 130 11.349 11.659 -11.360 1.00 0.00 C ATOM 2099 C ASN A 130 10.245 11.683 -10.307 1.00 0.00 C ATOM 2100 O ASN A 130 9.843 12.747 -9.837 1.00 0.00 O ATOM 2101 CB ASN A 130 11.292 12.934 -12.204 1.00 0.00 C ATOM 2102 CG ASN A 130 12.013 14.095 -11.548 1.00 0.00 C ATOM 2103 OD1 ASN A 130 12.025 14.220 -10.323 1.00 0.00 O ATOM 2104 ND2 ASN A 130 12.619 14.951 -12.362 1.00 0.00 N ATOM 0 H ASN A 130 11.956 9.781 -12.070 1.00 0.00 H new ATOM 0 HA ASN A 130 12.311 11.611 -10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 130 11.735 12.740 -13.181 1.00 0.00 H new ATOM 0 HB3 ASN A 130 10.251 13.207 -12.375 1.00 0.00 H new ATOM 0 HD21 ASN A 130 13.121 15.752 -11.978 1.00 0.00 H new ATOM 0 HD22 ASN A 130 12.583 14.808 -13.371 1.00 0.00 H new ATOM 2111 N VAL A 131 9.758 10.501 -9.942 1.00 0.00 N ATOM 2112 CA VAL A 131 8.701 10.386 -8.944 1.00 0.00 C ATOM 2113 C VAL A 131 9.200 10.802 -7.564 1.00 0.00 C ATOM 2114 O VAL A 131 8.572 11.612 -6.883 1.00 0.00 O ATOM 2115 CB VAL A 131 8.156 8.947 -8.868 1.00 0.00 C ATOM 2116 CG1 VAL A 131 6.919 8.891 -7.985 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.850 8.420 -10.261 1.00 0.00 C ATOM 0 H VAL A 131 10.078 9.610 -10.322 1.00 0.00 H new ATOM 0 HA VAL A 131 7.899 11.055 -9.254 1.00 0.00 H new ATOM 0 HB VAL A 131 8.920 8.310 -8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.548 7.867 -7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.174 9.226 -6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.147 9.540 -8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.466 7.402 -10.189 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.103 9.057 -10.735 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.761 8.422 -10.859 1.00 0.00 H new ATOM 2127 N PHE A 132 10.335 10.242 -7.158 1.00 0.00 N ATOM 2128 CA PHE A 132 10.919 10.554 -5.859 1.00 0.00 C ATOM 2129 C PHE A 132 12.375 10.987 -6.007 1.00 0.00 C ATOM 2130 O PHE A 132 13.061 10.586 -6.947 1.00 0.00 O ATOM 2131 CB PHE A 132 10.828 9.341 -4.930 1.00 0.00 C ATOM 2132 CG PHE A 132 9.428 9.034 -4.481 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.907 9.624 -3.341 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.634 8.154 -5.199 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.619 9.343 -2.925 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.345 7.870 -4.788 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.837 8.464 -3.650 1.00 0.00 C ATOM 0 H PHE A 132 10.868 9.570 -7.710 1.00 0.00 H new ATOM 0 HA PHE A 132 10.355 11.379 -5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.236 8.470 -5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.452 9.517 -4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 132 9.514 10.311 -2.771 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.026 7.685 -6.089 1.00 0.00 H new ATOM 0 HE1 PHE A 132 7.224 9.810 -2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.736 7.184 -5.357 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.831 8.242 -3.327 1.00 0.00 H new ATOM 2147 N LYS A 133 12.839 11.809 -5.072 1.00 0.00 N ATOM 2148 CA LYS A 133 14.213 12.298 -5.096 1.00 0.00 C ATOM 2149 C LYS A 133 15.196 11.174 -4.785 1.00 0.00 C ATOM 2150 O LYS A 133 14.898 10.278 -3.995 1.00 0.00 O ATOM 2151 CB LYS A 133 14.388 13.437 -4.090 1.00 0.00 C ATOM 2152 CG LYS A 133 14.635 12.960 -2.669 1.00 0.00 C ATOM 2153 CD LYS A 133 14.741 14.125 -1.700 1.00 0.00 C ATOM 2154 CE LYS A 133 13.688 15.185 -1.986 1.00 0.00 C ATOM 2155 NZ LYS A 133 13.420 16.037 -0.794 1.00 0.00 N ATOM 0 H LYS A 133 12.284 12.151 -4.288 1.00 0.00 H new ATOM 0 HA LYS A 133 14.422 12.672 -6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.223 14.063 -4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.496 14.064 -4.104 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.824 12.301 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.553 12.373 -2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.625 13.762 -0.679 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.734 14.569 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.020 15.812 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.763 14.702 -2.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.697 16.747 -1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.079 15.442 -0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.296 16.518 -0.507 1.00 0.00 H new ATOM 2169 N SER A 134 16.367 11.228 -5.410 1.00 0.00 N ATOM 2170 CA SER A 134 17.393 10.213 -5.200 1.00 0.00 C ATOM 2171 C SER A 134 17.749 10.097 -3.721 1.00 0.00 C ATOM 2172 O SER A 134 18.167 9.038 -3.254 1.00 0.00 O ATOM 2173 CB SER A 134 18.645 10.548 -6.013 1.00 0.00 C ATOM 2174 OG SER A 134 18.424 10.342 -7.398 1.00 0.00 O ATOM 0 H SER A 134 16.629 11.964 -6.066 1.00 0.00 H new ATOM 0 HA SER A 134 16.995 9.255 -5.536 1.00 0.00 H new ATOM 0 HB2 SER A 134 18.930 11.585 -5.837 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.477 9.928 -5.678 1.00 0.00 H new ATOM 0 HG SER A 134 19.238 10.564 -7.896 1.00 0.00 H new ATOM 2180 N GLU A 135 17.581 11.195 -2.991 1.00 0.00 N ATOM 2181 CA GLU A 135 17.885 11.217 -1.565 1.00 0.00 C ATOM 2182 C GLU A 135 16.868 10.395 -0.779 1.00 0.00 C ATOM 2183 O GLU A 135 17.116 10.011 0.365 1.00 0.00 O ATOM 2184 CB GLU A 135 17.903 12.657 -1.047 1.00 0.00 C ATOM 2185 CG GLU A 135 17.502 12.783 0.413 1.00 0.00 C ATOM 2186 CD GLU A 135 17.747 14.173 0.967 1.00 0.00 C ATOM 2187 OE1 GLU A 135 18.928 14.547 1.130 1.00 0.00 O ATOM 2188 OE2 GLU A 135 16.759 14.887 1.238 1.00 0.00 O ATOM 0 H GLU A 135 17.236 12.080 -3.363 1.00 0.00 H new ATOM 0 HA GLU A 135 18.871 10.775 -1.423 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.904 13.069 -1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 135 17.229 13.261 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 135 16.446 12.535 0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.061 12.057 1.003 1.00 0.00 H new ATOM 2195 N ILE A 136 15.724 10.129 -1.400 1.00 0.00 N ATOM 2196 CA ILE A 136 14.670 9.352 -0.759 1.00 0.00 C ATOM 2197 C ILE A 136 14.689 7.903 -1.234 1.00 0.00 C ATOM 2198 O ILE A 136 14.370 6.987 -0.476 1.00 0.00 O ATOM 2199 CB ILE A 136 13.280 9.953 -1.037 1.00 0.00 C ATOM 2200 CG1 ILE A 136 13.100 11.258 -0.258 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.189 8.957 -0.672 1.00 0.00 C ATOM 2202 CD1 ILE A 136 12.000 12.141 -0.804 1.00 0.00 C ATOM 0 H ILE A 136 15.503 10.440 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 136 14.863 9.383 0.313 1.00 0.00 H new ATOM 0 HB ILE A 136 13.202 10.173 -2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.882 11.023 0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 136 14.039 11.812 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.212 9.397 -0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.309 8.051 -1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.263 8.708 0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.929 13.048 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.226 12.407 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.051 11.606 -0.766 1.00 0.00 H new ATOM 2214 N ILE A 137 15.067 7.703 -2.493 1.00 0.00 N ATOM 2215 CA ILE A 137 15.130 6.366 -3.068 1.00 0.00 C ATOM 2216 C ILE A 137 16.460 5.692 -2.747 1.00 0.00 C ATOM 2217 O ILE A 137 16.522 4.477 -2.559 1.00 0.00 O ATOM 2218 CB ILE A 137 14.940 6.400 -4.596 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.670 7.174 -4.956 1.00 0.00 C ATOM 2220 CG2 ILE A 137 14.881 4.986 -5.154 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.166 6.891 -6.354 1.00 0.00 C ATOM 0 H ILE A 137 15.334 8.451 -3.133 1.00 0.00 H new ATOM 0 HA ILE A 137 14.317 5.792 -2.622 1.00 0.00 H new ATOM 0 HB ILE A 137 15.793 6.910 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.887 6.926 -4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.865 8.242 -4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.746 5.027 -6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.810 4.465 -4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.044 4.452 -4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.264 7.473 -6.540 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.932 7.166 -7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.939 5.829 -6.451 1.00 0.00 H new ATOM 2233 N GLN A 138 17.521 6.490 -2.686 1.00 0.00 N ATOM 2234 CA GLN A 138 18.850 5.970 -2.386 1.00 0.00 C ATOM 2235 C GLN A 138 18.787 4.909 -1.292 1.00 0.00 C ATOM 2236 O GLN A 138 19.274 3.790 -1.450 1.00 0.00 O ATOM 2237 CB GLN A 138 19.781 7.106 -1.958 1.00 0.00 C ATOM 2238 CG GLN A 138 20.933 6.650 -1.078 1.00 0.00 C ATOM 2239 CD GLN A 138 21.953 5.822 -1.834 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.885 6.360 -2.433 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.782 4.506 -1.811 1.00 0.00 N ATOM 0 H GLN A 138 17.487 7.498 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 138 19.244 5.508 -3.291 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.184 7.589 -2.848 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.201 7.858 -1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.425 7.523 -0.649 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.540 6.065 -0.246 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.996 4.103 -1.302 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.437 3.898 -2.302 1.00 0.00 H new ATOM 2250 N PRO A 139 18.172 5.268 -0.155 1.00 0.00 N ATOM 2251 CA PRO A 139 18.030 4.360 0.987 1.00 0.00 C ATOM 2252 C PRO A 139 17.057 3.221 0.705 1.00 0.00 C ATOM 2253 O PRO A 139 17.305 2.073 1.076 1.00 0.00 O ATOM 2254 CB PRO A 139 17.486 5.267 2.094 1.00 0.00 C ATOM 2255 CG PRO A 139 16.794 6.371 1.373 1.00 0.00 C ATOM 2256 CD PRO A 139 17.568 6.586 0.102 1.00 0.00 C ATOM 0 HA PRO A 139 18.971 3.872 1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.799 4.728 2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.290 5.648 2.724 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.758 6.108 1.159 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.774 7.279 1.976 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.919 6.897 -0.716 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.327 7.360 0.219 1.00 0.00 H new ATOM 2264 N LEU A 140 15.949 3.544 0.048 1.00 0.00 N ATOM 2265 CA LEU A 140 14.938 2.547 -0.285 1.00 0.00 C ATOM 2266 C LEU A 140 15.537 1.422 -1.123 1.00 0.00 C ATOM 2267 O LEU A 140 15.060 0.287 -1.090 1.00 0.00 O ATOM 2268 CB LEU A 140 13.779 3.199 -1.041 1.00 0.00 C ATOM 2269 CG LEU A 140 12.964 4.230 -0.260 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.913 4.869 -1.154 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.312 3.584 0.955 1.00 0.00 C ATOM 0 H LEU A 140 15.728 4.489 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 140 14.563 2.122 0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.179 3.682 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.104 2.413 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 140 13.640 5.012 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.343 5.600 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.402 5.366 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.240 4.099 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.736 4.332 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.649 2.782 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.083 3.175 1.607 1.00 0.00 H new ATOM 2283 N LEU A 141 16.587 1.743 -1.871 1.00 0.00 N ATOM 2284 CA LEU A 141 17.254 0.759 -2.716 1.00 0.00 C ATOM 2285 C LEU A 141 18.073 -0.215 -1.875 1.00 0.00 C ATOM 2286 O LEU A 141 18.225 -1.383 -2.232 1.00 0.00 O ATOM 2287 CB LEU A 141 18.159 1.460 -3.731 1.00 0.00 C ATOM 2288 CG LEU A 141 17.461 2.052 -4.956 1.00 0.00 C ATOM 2289 CD1 LEU A 141 18.343 3.098 -5.620 1.00 0.00 C ATOM 2290 CD2 LEU A 141 17.097 0.953 -5.945 1.00 0.00 C ATOM 0 H LEU A 141 16.995 2.677 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 141 16.488 0.195 -3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.693 2.261 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.908 0.746 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 141 16.542 2.537 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.829 3.508 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.553 3.899 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.279 2.637 -5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.601 1.392 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 141 18.003 0.439 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.426 0.240 -5.466 1.00 0.00 H new ATOM 2302 N ASP A 142 18.597 0.273 -0.756 1.00 0.00 N ATOM 2303 CA ASP A 142 19.398 -0.555 0.138 1.00 0.00 C ATOM 2304 C ASP A 142 18.505 -1.400 1.041 1.00 0.00 C ATOM 2305 O ASP A 142 18.728 -2.599 1.204 1.00 0.00 O ATOM 2306 CB ASP A 142 20.322 0.320 0.987 1.00 0.00 C ATOM 2307 CG ASP A 142 21.615 -0.385 1.349 1.00 0.00 C ATOM 2308 OD1 ASP A 142 21.592 -1.231 2.267 1.00 0.00 O ATOM 2309 OD2 ASP A 142 22.648 -0.091 0.713 1.00 0.00 O ATOM 0 H ASP A 142 18.481 1.238 -0.446 1.00 0.00 H new ATOM 0 HA ASP A 142 20.004 -1.224 -0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 142 20.551 1.236 0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.803 0.613 1.900 1.00 0.00 H new ATOM 2314 N MET A 143 17.495 -0.765 1.627 1.00 0.00 N ATOM 2315 CA MET A 143 16.568 -1.459 2.514 1.00 0.00 C ATOM 2316 C MET A 143 16.242 -2.850 1.978 1.00 0.00 C ATOM 2317 O MET A 143 16.124 -3.807 2.742 1.00 0.00 O ATOM 2318 CB MET A 143 15.282 -0.648 2.678 1.00 0.00 C ATOM 2319 CG MET A 143 15.514 0.762 3.197 1.00 0.00 C ATOM 2320 SD MET A 143 14.143 1.367 4.199 1.00 0.00 S ATOM 2321 CE MET A 143 12.745 0.866 3.198 1.00 0.00 C ATOM 0 H MET A 143 17.298 0.228 1.504 1.00 0.00 H new ATOM 0 HA MET A 143 17.047 -1.567 3.487 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.772 -0.593 1.716 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.616 -1.173 3.363 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.428 0.781 3.790 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.667 1.435 2.353 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.861 1.429 3.499 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.960 1.063 2.148 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.561 -0.199 3.337 1.00 0.00 H new ATOM 2331 N ALA A 144 16.096 -2.953 0.661 1.00 0.00 N ATOM 2332 CA ALA A 144 15.785 -4.227 0.025 1.00 0.00 C ATOM 2333 C ALA A 144 16.901 -5.241 0.251 1.00 0.00 C ATOM 2334 O ALA A 144 16.642 -6.417 0.505 1.00 0.00 O ATOM 2335 CB ALA A 144 15.544 -4.027 -1.464 1.00 0.00 C ATOM 0 H ALA A 144 16.188 -2.170 0.014 1.00 0.00 H new ATOM 0 HA ALA A 144 14.876 -4.620 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.313 -4.986 -1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.708 -3.343 -1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.439 -3.608 -1.924 1.00 0.00 H new ATOM 2341 N ALA A 145 18.143 -4.778 0.156 1.00 0.00 N ATOM 2342 CA ALA A 145 19.298 -5.645 0.352 1.00 0.00 C ATOM 2343 C ALA A 145 19.354 -6.171 1.782 1.00 0.00 C ATOM 2344 O ALA A 145 19.694 -7.330 2.014 1.00 0.00 O ATOM 2345 CB ALA A 145 20.581 -4.900 0.011 1.00 0.00 C ATOM 0 H ALA A 145 18.375 -3.807 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 145 19.197 -6.499 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 145 21.436 -5.559 0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 145 20.550 -4.579 -1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 145 20.678 -4.027 0.657 1.00 0.00 H new ATOM 2351 N GLY A 146 19.019 -5.309 2.738 1.00 0.00 N ATOM 2352 CA GLY A 146 19.038 -5.706 4.134 1.00 0.00 C ATOM 2353 C GLY A 146 20.443 -5.763 4.701 1.00 0.00 C ATOM 2354 O GLY A 146 21.364 -5.154 4.157 1.00 0.00 O ATOM 0 H GLY A 146 18.735 -4.344 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 146 18.443 -5.003 4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 146 18.568 -6.684 4.237 1.00 0.00 H new ATOM 2358 N SER A 147 20.607 -6.495 5.798 1.00 0.00 N ATOM 2359 CA SER A 147 21.909 -6.624 6.443 1.00 0.00 C ATOM 2360 C SER A 147 22.374 -8.077 6.440 1.00 0.00 C ATOM 2361 O SER A 147 21.564 -9.000 6.520 1.00 0.00 O ATOM 2362 CB SER A 147 21.845 -6.099 7.879 1.00 0.00 C ATOM 2363 OG SER A 147 22.103 -4.707 7.925 1.00 0.00 O ATOM 0 H SER A 147 19.855 -7.008 6.259 1.00 0.00 H new ATOM 0 HA SER A 147 22.628 -6.029 5.879 1.00 0.00 H new ATOM 0 HB2 SER A 147 20.861 -6.304 8.301 1.00 0.00 H new ATOM 0 HB3 SER A 147 22.572 -6.627 8.495 1.00 0.00 H new ATOM 0 HG SER A 147 22.055 -4.396 8.853 1.00 0.00 H new ATOM 2369 N GLY A 148 23.686 -8.272 6.349 1.00 0.00 N ATOM 2370 CA GLY A 148 24.238 -9.614 6.337 1.00 0.00 C ATOM 2371 C GLY A 148 25.752 -9.618 6.258 1.00 0.00 C ATOM 2372 O GLY A 148 26.416 -8.642 6.608 1.00 0.00 O ATOM 0 H GLY A 148 24.377 -7.524 6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 148 23.923 -10.141 7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 148 23.832 -10.163 5.488 1.00 0.00 H new ATOM 2376 N PRO A 149 26.321 -10.738 5.790 1.00 0.00 N ATOM 2377 CA PRO A 149 27.772 -10.893 5.656 1.00 0.00 C ATOM 2378 C PRO A 149 28.349 -10.019 4.547 1.00 0.00 C ATOM 2379 O PRO A 149 28.279 -10.369 3.368 1.00 0.00 O ATOM 2380 CB PRO A 149 27.941 -12.375 5.312 1.00 0.00 C ATOM 2381 CG PRO A 149 26.651 -12.766 4.678 1.00 0.00 C ATOM 2382 CD PRO A 149 25.591 -11.941 5.354 1.00 0.00 C ATOM 0 HA PRO A 149 28.299 -10.589 6.560 1.00 0.00 H new ATOM 0 HB2 PRO A 149 28.779 -12.531 4.633 1.00 0.00 H new ATOM 0 HB3 PRO A 149 28.139 -12.968 6.204 1.00 0.00 H new ATOM 0 HG2 PRO A 149 26.670 -12.574 3.605 1.00 0.00 H new ATOM 0 HG3 PRO A 149 26.459 -13.831 4.808 1.00 0.00 H new ATOM 0 HD2 PRO A 149 24.779 -11.693 4.671 1.00 0.00 H new ATOM 0 HD3 PRO A 149 25.148 -12.470 6.198 1.00 0.00 H new ATOM 2390 N SER A 150 28.918 -8.882 4.931 1.00 0.00 N ATOM 2391 CA SER A 150 29.504 -7.956 3.968 1.00 0.00 C ATOM 2392 C SER A 150 31.027 -8.048 3.983 1.00 0.00 C ATOM 2393 O SER A 150 31.605 -8.827 4.741 1.00 0.00 O ATOM 2394 CB SER A 150 29.065 -6.523 4.273 1.00 0.00 C ATOM 2395 OG SER A 150 29.257 -5.680 3.150 1.00 0.00 O ATOM 0 H SER A 150 28.986 -8.579 5.903 1.00 0.00 H new ATOM 0 HA SER A 150 29.150 -8.232 2.975 1.00 0.00 H new ATOM 0 HB2 SER A 150 28.014 -6.515 4.562 1.00 0.00 H new ATOM 0 HB3 SER A 150 29.632 -6.139 5.121 1.00 0.00 H new ATOM 0 HG SER A 150 28.967 -4.770 3.371 1.00 0.00 H new ATOM 2401 N SER A 151 31.670 -7.247 3.140 1.00 0.00 N ATOM 2402 CA SER A 151 33.125 -7.239 3.052 1.00 0.00 C ATOM 2403 C SER A 151 33.720 -6.187 3.984 1.00 0.00 C ATOM 2404 O SER A 151 33.789 -5.007 3.642 1.00 0.00 O ATOM 2405 CB SER A 151 33.570 -6.972 1.613 1.00 0.00 C ATOM 2406 OG SER A 151 33.275 -8.076 0.775 1.00 0.00 O ATOM 0 H SER A 151 31.206 -6.595 2.508 1.00 0.00 H new ATOM 0 HA SER A 151 33.488 -8.220 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 151 33.071 -6.080 1.234 1.00 0.00 H new ATOM 0 HB3 SER A 151 34.641 -6.771 1.592 1.00 0.00 H new ATOM 0 HG SER A 151 33.567 -7.880 -0.140 1.00 0.00 H new ATOM 2412 N GLY A 152 34.149 -6.625 5.164 1.00 0.00 N ATOM 2413 CA GLY A 152 34.732 -5.710 6.127 1.00 0.00 C ATOM 2414 C GLY A 152 35.368 -6.430 7.299 1.00 0.00 C ATOM 2415 O GLY A 152 34.883 -7.475 7.732 1.00 0.00 O ATOM 0 H GLY A 152 34.103 -7.597 5.470 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.483 -5.095 5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 152 33.960 -5.034 6.495 1.00 0.00 H new TER 2419 GLY A 152