USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1260 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 THR OG1 : rot 60:sc= 1.09 USER MOD Set 1.2: A 158 CYS SG : rot -126:sc= -4.92! USER MOD Set 2.1: A 86 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 23 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.125) USER MOD Set 3.2: A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -167:sc=-0.00015 (180deg=-0.161) USER MOD Single : A 11 ASN : amide:sc= -0.302 K(o=-0.3,f=-4.9!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0291 USER MOD Single : A 20 MET CE :methyl -104:sc= -0.237 (180deg=-1.85!) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -68:sc= 0.0071 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -135:sc= 0.143 (180deg=0) USER MOD Single : A 39 MET CE :methyl 165:sc= -0.333 (180deg=-0.926) USER MOD Single : A 43 SER OG : rot -83:sc= 0.286 USER MOD Single : A 48 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.028) USER MOD Single : A 50 SER OG : rot -170:sc= -0.949 USER MOD Single : A 53 ASN :FLIP amide:sc= -0.656 F(o=-1.3,f=-0.66) USER MOD Single : A 54 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 83:sc= 0.00416 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 66 ASN : amide:sc= -0.341 K(o=-0.34,f=-3.6!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -179:sc= -1.89 (180deg=-2.05) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -47:sc= 1.22 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0.193 X(o=0.19,f=-0.0051) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.00134 USER MOD Single : A 94 SER OG : rot 18:sc= 1.02 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 107 SER OG : rot 180:sc= 0.0133 USER MOD Single : A 108 GLN : amide:sc= -1.31 K(o=-1.3,f=-4.6!) USER MOD Single : A 109 CYS SG : rot 170:sc= -0.145 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= -0.0452 (180deg=-0.219) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.764 K(o=-0.76,f=-5.8!) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 141 SER OG : rot 180:sc= 0.125 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= -1.28! USER MOD Single : A 153 GLN : amide:sc= -0.0049 X(o=-0.0049,f=-0.14) USER MOD Single : A 154 SER OG : rot -72:sc= -0.65 USER MOD Single : A 160 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.267) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 163 CYS SG : rot 65:sc= 0.251 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -105:sc= 0.826 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 10 -8.190 -19.202 -4.302 1.00 0.00 N ATOM 2 CA LYS A 10 -8.433 -20.574 -4.818 1.00 0.00 C ATOM 3 C LYS A 10 -7.134 -21.368 -4.909 1.00 0.00 C ATOM 4 O LYS A 10 -6.976 -22.397 -4.252 1.00 0.00 O ATOM 5 CB LYS A 10 -9.084 -20.467 -6.200 1.00 0.00 C ATOM 6 CG LYS A 10 -10.207 -21.466 -6.423 1.00 0.00 C ATOM 7 CD LYS A 10 -10.279 -21.907 -7.876 1.00 0.00 C ATOM 8 CE LYS A 10 -11.550 -22.693 -8.156 1.00 0.00 C ATOM 9 NZ LYS A 10 -11.749 -23.795 -7.175 1.00 0.00 N ATOM 0 HA LYS A 10 -9.093 -21.103 -4.130 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.475 -19.458 -6.331 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.321 -20.614 -6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.054 -22.336 -5.785 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.157 -21.019 -6.130 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.240 -21.032 -8.525 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -9.410 -22.520 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.407 -22.020 -8.125 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.506 -23.107 -9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.491 -24.437 -7.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -10.860 -24.323 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.035 -23.396 -6.258 1.00 0.00 H new ATOM 25 N ASN A 11 -6.206 -20.885 -5.730 1.00 0.00 N ATOM 26 CA ASN A 11 -4.919 -21.554 -5.909 1.00 0.00 C ATOM 27 C ASN A 11 -4.210 -21.756 -4.567 1.00 0.00 C ATOM 28 O ASN A 11 -4.322 -22.819 -3.956 1.00 0.00 O ATOM 29 CB ASN A 11 -4.018 -20.769 -6.875 1.00 0.00 C ATOM 30 CG ASN A 11 -4.227 -19.266 -6.801 1.00 0.00 C ATOM 31 OD1 ASN A 11 -5.342 -18.775 -6.976 1.00 0.00 O ATOM 32 ND2 ASN A 11 -3.152 -18.532 -6.542 1.00 0.00 N ATOM 0 H ASN A 11 -6.320 -20.034 -6.281 1.00 0.00 H new ATOM 0 HA ASN A 11 -5.117 -22.534 -6.343 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -2.975 -20.996 -6.654 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -4.208 -21.106 -7.894 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -3.230 -17.517 -6.481 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -2.248 -18.983 -6.404 1.00 0.00 H new ATOM 39 N VAL A 12 -3.482 -20.738 -4.112 1.00 0.00 N ATOM 40 CA VAL A 12 -2.764 -20.823 -2.848 1.00 0.00 C ATOM 41 C VAL A 12 -3.328 -19.849 -1.823 1.00 0.00 C ATOM 42 O VAL A 12 -3.984 -18.867 -2.172 1.00 0.00 O ATOM 43 CB VAL A 12 -1.263 -20.541 -3.037 1.00 0.00 C ATOM 44 CG1 VAL A 12 -1.046 -19.158 -3.629 1.00 0.00 C ATOM 45 CG2 VAL A 12 -0.512 -20.688 -1.721 1.00 0.00 C ATOM 0 H VAL A 12 -3.376 -19.849 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 12 -2.893 -21.841 -2.481 1.00 0.00 H new ATOM 0 HB VAL A 12 -0.866 -21.278 -3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.022 -18.979 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.540 -19.095 -4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -1.464 -18.406 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.547 -20.484 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.912 -19.982 -0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.632 -21.704 -1.345 1.00 0.00 H new ATOM 55 N THR A 13 -3.057 -20.132 -0.555 1.00 0.00 N ATOM 56 CA THR A 13 -3.525 -19.290 0.540 1.00 0.00 C ATOM 57 C THR A 13 -2.363 -18.541 1.181 1.00 0.00 C ATOM 58 O THR A 13 -1.219 -18.992 1.130 1.00 0.00 O ATOM 59 CB THR A 13 -4.243 -20.138 1.591 1.00 0.00 C ATOM 60 OG1 THR A 13 -4.819 -21.289 1.000 1.00 0.00 O ATOM 61 CG2 THR A 13 -5.345 -19.391 2.312 1.00 0.00 C ATOM 0 H THR A 13 -2.513 -20.942 -0.258 1.00 0.00 H new ATOM 0 HA THR A 13 -4.225 -18.560 0.133 1.00 0.00 H new ATOM 0 HB THR A 13 -3.476 -20.409 2.316 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.272 -21.819 1.689 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.813 -20.050 3.043 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.924 -18.524 2.822 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.092 -19.060 1.591 1.00 0.00 H new ATOM 69 N LEU A 14 -2.660 -17.395 1.785 1.00 0.00 N ATOM 70 CA LEU A 14 -1.630 -16.591 2.432 1.00 0.00 C ATOM 71 C LEU A 14 -2.166 -15.915 3.690 1.00 0.00 C ATOM 72 O LEU A 14 -3.370 -15.910 3.944 1.00 0.00 O ATOM 73 CB LEU A 14 -1.092 -15.536 1.462 1.00 0.00 C ATOM 74 CG LEU A 14 0.394 -15.659 1.102 1.00 0.00 C ATOM 75 CD1 LEU A 14 0.866 -14.401 0.395 1.00 0.00 C ATOM 76 CD2 LEU A 14 1.244 -15.911 2.341 1.00 0.00 C ATOM 0 H LEU A 14 -3.600 -17.004 1.840 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.819 -17.258 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.675 -15.584 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.261 -14.550 1.896 1.00 0.00 H new ATOM 0 HG LEU A 14 0.509 -16.512 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.922 -14.499 0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.288 -14.258 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.727 -13.541 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.292 -15.993 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.124 -15.083 3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.925 -16.837 2.819 1.00 0.00 H new ATOM 88 N THR A 15 -1.256 -15.342 4.471 1.00 0.00 N ATOM 89 CA THR A 15 -1.624 -14.654 5.704 1.00 0.00 C ATOM 90 C THR A 15 -0.756 -13.417 5.910 1.00 0.00 C ATOM 91 O THR A 15 0.467 -13.479 5.786 1.00 0.00 O ATOM 92 CB THR A 15 -1.484 -15.596 6.900 1.00 0.00 C ATOM 93 OG1 THR A 15 -1.795 -16.927 6.530 1.00 0.00 O ATOM 94 CG2 THR A 15 -2.376 -15.222 8.064 1.00 0.00 C ATOM 0 H THR A 15 -0.256 -15.340 4.271 1.00 0.00 H new ATOM 0 HA THR A 15 -2.664 -14.339 5.622 1.00 0.00 H new ATOM 0 HB THR A 15 -0.445 -15.508 7.217 1.00 0.00 H new ATOM 0 HG1 THR A 15 -1.698 -17.514 7.309 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.227 -15.931 8.879 1.00 0.00 H new ATOM 0 HG22 THR A 15 -2.126 -14.218 8.406 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.418 -15.248 7.747 1.00 0.00 H new ATOM 102 N ILE A 16 -1.392 -12.294 6.224 1.00 0.00 N ATOM 103 CA ILE A 16 -0.669 -11.048 6.445 1.00 0.00 C ATOM 104 C ILE A 16 -1.268 -10.257 7.604 1.00 0.00 C ATOM 105 O ILE A 16 -2.486 -10.188 7.760 1.00 0.00 O ATOM 106 CB ILE A 16 -0.664 -10.168 5.178 1.00 0.00 C ATOM 107 CG1 ILE A 16 0.209 -8.929 5.393 1.00 0.00 C ATOM 108 CG2 ILE A 16 -2.083 -9.765 4.802 1.00 0.00 C ATOM 109 CD1 ILE A 16 1.038 -8.556 4.183 1.00 0.00 C ATOM 0 H ILE A 16 -2.404 -12.221 6.331 1.00 0.00 H new ATOM 0 HA ILE A 16 0.357 -11.319 6.692 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.244 -10.747 4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.429 -8.087 5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.874 -9.105 6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.060 -9.145 3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -2.676 -10.659 4.609 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.531 -9.202 5.621 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.631 -7.670 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.702 -9.382 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.379 -8.347 3.340 1.00 0.00 H new ATOM 121 N ARG A 17 -0.399 -9.658 8.414 1.00 0.00 N ATOM 122 CA ARG A 17 -0.836 -8.867 9.558 1.00 0.00 C ATOM 123 C ARG A 17 -0.259 -7.457 9.490 1.00 0.00 C ATOM 124 O ARG A 17 0.959 -7.274 9.472 1.00 0.00 O ATOM 125 CB ARG A 17 -0.413 -9.542 10.865 1.00 0.00 C ATOM 126 CG ARG A 17 -1.329 -10.680 11.285 1.00 0.00 C ATOM 127 CD ARG A 17 -0.642 -12.030 11.154 1.00 0.00 C ATOM 128 NE ARG A 17 0.555 -12.116 11.987 1.00 0.00 N ATOM 129 CZ ARG A 17 1.261 -13.232 12.155 1.00 0.00 C ATOM 130 NH1 ARG A 17 0.894 -14.356 11.553 1.00 0.00 N ATOM 131 NH2 ARG A 17 2.338 -13.222 12.930 1.00 0.00 N ATOM 0 H ARG A 17 0.613 -9.706 8.298 1.00 0.00 H new ATOM 0 HA ARG A 17 -1.924 -8.800 9.530 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.602 -9.925 10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.388 -8.795 11.659 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.645 -10.531 12.317 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.229 -10.668 10.671 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.338 -12.820 11.436 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.372 -12.200 10.112 1.00 0.00 H new ATOM 0 HE ARG A 17 0.868 -11.272 12.468 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.066 -14.369 10.957 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.440 -15.207 11.686 1.00 0.00 H new ATOM 0 HH21 ARG A 17 2.623 -12.360 13.396 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.881 -14.076 13.060 1.00 0.00 H new ATOM 145 N LEU A 18 -1.140 -6.463 9.448 1.00 0.00 N ATOM 146 CA LEU A 18 -0.715 -5.070 9.378 1.00 0.00 C ATOM 147 C LEU A 18 -0.777 -4.407 10.750 1.00 0.00 C ATOM 148 O LEU A 18 -1.842 -4.319 11.361 1.00 0.00 O ATOM 149 CB LEU A 18 -1.587 -4.301 8.385 1.00 0.00 C ATOM 150 CG LEU A 18 -1.866 -5.029 7.070 1.00 0.00 C ATOM 151 CD1 LEU A 18 -2.947 -4.308 6.279 1.00 0.00 C ATOM 152 CD2 LEU A 18 -0.592 -5.149 6.247 1.00 0.00 C ATOM 0 H LEU A 18 -2.151 -6.596 9.461 1.00 0.00 H new ATOM 0 HA LEU A 18 0.320 -5.050 9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.539 -4.070 8.864 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.104 -3.350 8.161 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.222 -6.033 7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.132 -4.841 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.865 -4.274 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.620 -3.292 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.809 -5.670 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.207 -4.154 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.154 -5.710 6.811 1.00 0.00 H new ATOM 164 N LEU A 19 0.372 -3.937 11.225 1.00 0.00 N ATOM 165 CA LEU A 19 0.452 -3.276 12.523 1.00 0.00 C ATOM 166 C LEU A 19 0.540 -1.763 12.353 1.00 0.00 C ATOM 167 O LEU A 19 1.582 -1.232 11.971 1.00 0.00 O ATOM 168 CB LEU A 19 1.666 -3.785 13.305 1.00 0.00 C ATOM 169 CG LEU A 19 1.873 -3.143 14.679 1.00 0.00 C ATOM 170 CD1 LEU A 19 2.678 -4.064 15.582 1.00 0.00 C ATOM 171 CD2 LEU A 19 2.563 -1.794 14.539 1.00 0.00 C ATOM 0 H LEU A 19 1.261 -4.002 10.730 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.454 -3.511 13.081 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.567 -4.863 13.437 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.561 -3.618 12.705 1.00 0.00 H new ATOM 0 HG LEU A 19 0.896 -2.983 15.135 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.815 -3.591 16.554 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.145 -5.006 15.709 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.652 -4.256 15.131 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.702 -1.352 15.526 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.534 -1.930 14.062 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.948 -1.132 13.929 1.00 0.00 H new ATOM 183 N MET A 20 -0.560 -1.075 12.637 1.00 0.00 N ATOM 184 CA MET A 20 -0.604 0.378 12.512 1.00 0.00 C ATOM 185 C MET A 20 -0.932 1.030 13.852 1.00 0.00 C ATOM 186 O MET A 20 -1.449 0.381 14.760 1.00 0.00 O ATOM 187 CB MET A 20 -1.641 0.787 11.461 1.00 0.00 C ATOM 188 CG MET A 20 -1.072 1.656 10.351 1.00 0.00 C ATOM 189 SD MET A 20 -0.120 0.709 9.148 1.00 0.00 S ATOM 190 CE MET A 20 -1.427 -0.185 8.310 1.00 0.00 C ATOM 0 H MET A 20 -1.432 -1.498 12.955 1.00 0.00 H new ATOM 0 HA MET A 20 0.380 0.723 12.195 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.075 -0.111 11.022 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.452 1.325 11.953 1.00 0.00 H new ATOM 0 HG2 MET A 20 -1.888 2.168 9.841 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.436 2.426 10.787 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.435 -1.221 8.650 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.387 0.279 8.535 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.255 -0.158 7.234 1.00 0.00 H new ATOM 200 N HIS A 21 -0.632 2.320 13.965 1.00 0.00 N ATOM 201 CA HIS A 21 -0.899 3.060 15.192 1.00 0.00 C ATOM 202 C HIS A 21 -2.401 3.201 15.413 1.00 0.00 C ATOM 203 O HIS A 21 -3.197 2.839 14.551 1.00 0.00 O ATOM 204 CB HIS A 21 -0.242 4.442 15.134 1.00 0.00 C ATOM 205 CG HIS A 21 0.864 4.621 16.128 1.00 0.00 C ATOM 206 ND1 HIS A 21 0.642 4.796 17.477 1.00 0.00 N ATOM 207 CD2 HIS A 21 2.208 4.650 15.963 1.00 0.00 C ATOM 208 CE1 HIS A 21 1.800 4.927 18.100 1.00 0.00 C ATOM 209 NE2 HIS A 21 2.765 4.841 17.203 1.00 0.00 N ATOM 0 H HIS A 21 -0.204 2.873 13.222 1.00 0.00 H new ATOM 0 HA HIS A 21 -0.474 2.505 16.029 1.00 0.00 H new ATOM 0 HB2 HIS A 21 0.152 4.606 14.131 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.002 5.204 15.307 1.00 0.00 H new ATOM 0 HD2 HIS A 21 2.742 4.543 15.030 1.00 0.00 H new ATOM 0 HE1 HIS A 21 1.934 5.078 19.161 1.00 0.00 H new ATOM 0 HE2 HIS A 21 3.764 4.906 17.400 1.00 0.00 H new ATOM 218 N GLY A 22 -2.782 3.722 16.573 1.00 0.00 N ATOM 219 CA GLY A 22 -4.191 3.892 16.881 1.00 0.00 C ATOM 220 C GLY A 22 -4.895 4.838 15.925 1.00 0.00 C ATOM 221 O GLY A 22 -6.032 4.589 15.522 1.00 0.00 O ATOM 0 H GLY A 22 -2.142 4.030 17.305 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.684 2.920 16.851 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.292 4.270 17.898 1.00 0.00 H new ATOM 225 N LYS A 23 -4.226 5.930 15.567 1.00 0.00 N ATOM 226 CA LYS A 23 -4.804 6.919 14.662 1.00 0.00 C ATOM 227 C LYS A 23 -4.741 6.454 13.209 1.00 0.00 C ATOM 228 O LYS A 23 -5.718 6.570 12.467 1.00 0.00 O ATOM 229 CB LYS A 23 -4.077 8.258 14.812 1.00 0.00 C ATOM 230 CG LYS A 23 -4.627 9.354 13.912 1.00 0.00 C ATOM 231 CD LYS A 23 -3.665 9.687 12.781 1.00 0.00 C ATOM 232 CE LYS A 23 -4.383 9.778 11.444 1.00 0.00 C ATOM 233 NZ LYS A 23 -3.537 9.285 10.323 1.00 0.00 N ATOM 0 H LYS A 23 -3.284 6.153 15.889 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.853 7.043 14.931 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.144 8.584 15.850 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.019 8.114 14.591 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.583 9.038 13.495 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.818 10.249 14.503 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.167 10.633 12.993 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.889 8.924 12.726 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.304 9.196 11.486 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.668 10.813 11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.666 9.900 9.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.538 9.297 10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.816 8.313 10.079 1.00 0.00 H new ATOM 247 N GLU A 24 -3.588 5.929 12.807 1.00 0.00 N ATOM 248 CA GLU A 24 -3.405 5.453 11.444 1.00 0.00 C ATOM 249 C GLU A 24 -4.348 4.296 11.159 1.00 0.00 C ATOM 250 O GLU A 24 -5.036 4.277 10.139 1.00 0.00 O ATOM 251 CB GLU A 24 -1.955 5.018 11.221 1.00 0.00 C ATOM 252 CG GLU A 24 -1.097 6.083 10.557 1.00 0.00 C ATOM 253 CD GLU A 24 -0.321 5.550 9.369 1.00 0.00 C ATOM 254 OE1 GLU A 24 -0.960 5.104 8.393 1.00 0.00 O ATOM 255 OE2 GLU A 24 0.927 5.578 9.414 1.00 0.00 O ATOM 0 H GLU A 24 -2.769 5.823 13.406 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.634 6.269 10.759 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.512 4.752 12.181 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.945 4.119 10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.733 6.906 10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -0.399 6.490 11.289 1.00 0.00 H new ATOM 262 N VAL A 25 -4.376 3.332 12.071 1.00 0.00 N ATOM 263 CA VAL A 25 -5.236 2.173 11.916 1.00 0.00 C ATOM 264 C VAL A 25 -6.703 2.587 11.877 1.00 0.00 C ATOM 265 O VAL A 25 -7.507 1.991 11.160 1.00 0.00 O ATOM 266 CB VAL A 25 -5.021 1.143 13.045 1.00 0.00 C ATOM 267 CG1 VAL A 25 -5.604 1.642 14.361 1.00 0.00 C ATOM 268 CG2 VAL A 25 -5.625 -0.200 12.658 1.00 0.00 C ATOM 0 H VAL A 25 -3.814 3.333 12.922 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.968 1.704 10.969 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.948 1.011 13.187 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.438 0.896 15.138 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.117 2.575 14.644 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.674 1.812 14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.466 -0.916 13.464 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.694 -0.081 12.484 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.148 -0.565 11.748 1.00 0.00 H new ATOM 278 N GLY A 26 -7.043 3.615 12.647 1.00 0.00 N ATOM 279 CA GLY A 26 -8.410 4.093 12.680 1.00 0.00 C ATOM 280 C GLY A 26 -8.873 4.596 11.328 1.00 0.00 C ATOM 281 O GLY A 26 -10.037 4.435 10.961 1.00 0.00 O ATOM 0 H GLY A 26 -6.396 4.125 13.248 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.067 3.288 13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.495 4.895 13.413 1.00 0.00 H new ATOM 285 N SER A 27 -7.954 5.201 10.581 1.00 0.00 N ATOM 286 CA SER A 27 -8.267 5.723 9.259 1.00 0.00 C ATOM 287 C SER A 27 -8.383 4.591 8.246 1.00 0.00 C ATOM 288 O SER A 27 -9.083 4.712 7.241 1.00 0.00 O ATOM 289 CB SER A 27 -7.195 6.717 8.812 1.00 0.00 C ATOM 290 OG SER A 27 -6.755 7.516 9.896 1.00 0.00 O ATOM 0 H SER A 27 -6.986 5.341 10.871 1.00 0.00 H new ATOM 0 HA SER A 27 -9.226 6.238 9.315 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.349 6.177 8.387 1.00 0.00 H new ATOM 0 HB3 SER A 27 -7.593 7.356 8.024 1.00 0.00 H new ATOM 0 HG SER A 27 -6.069 8.142 9.584 1.00 0.00 H new ATOM 296 N ILE A 28 -7.688 3.489 8.516 1.00 0.00 N ATOM 297 CA ILE A 28 -7.715 2.341 7.621 1.00 0.00 C ATOM 298 C ILE A 28 -8.984 1.522 7.817 1.00 0.00 C ATOM 299 O ILE A 28 -9.699 1.226 6.859 1.00 0.00 O ATOM 300 CB ILE A 28 -6.486 1.429 7.825 1.00 0.00 C ATOM 301 CG1 ILE A 28 -5.188 2.242 7.747 1.00 0.00 C ATOM 302 CG2 ILE A 28 -6.477 0.313 6.793 1.00 0.00 C ATOM 303 CD1 ILE A 28 -5.247 3.405 6.778 1.00 0.00 C ATOM 0 H ILE A 28 -7.103 3.369 9.343 1.00 0.00 H new ATOM 0 HA ILE A 28 -7.693 2.735 6.605 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.551 0.984 8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.949 2.622 8.740 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.373 1.580 7.454 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.604 -0.321 6.950 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.383 -0.284 6.895 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.437 0.743 5.792 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.292 3.930 6.781 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.454 3.033 5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.038 4.091 7.081 1.00 0.00 H new ATOM 315 N ILE A 29 -9.264 1.166 9.065 1.00 0.00 N ATOM 316 CA ILE A 29 -10.453 0.391 9.390 1.00 0.00 C ATOM 317 C ILE A 29 -11.707 1.113 8.915 1.00 0.00 C ATOM 318 O ILE A 29 -12.623 0.497 8.369 1.00 0.00 O ATOM 319 CB ILE A 29 -10.564 0.128 10.905 1.00 0.00 C ATOM 320 CG1 ILE A 29 -9.278 -0.513 11.432 1.00 0.00 C ATOM 321 CG2 ILE A 29 -11.762 -0.762 11.203 1.00 0.00 C ATOM 322 CD1 ILE A 29 -8.934 -0.098 12.846 1.00 0.00 C ATOM 0 H ILE A 29 -8.682 1.403 9.869 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.363 -0.567 8.877 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.707 1.082 11.412 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.380 -1.598 11.394 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.452 -0.247 10.772 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.826 -0.938 12.277 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.673 -0.272 10.860 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.646 -1.714 10.685 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.012 -0.590 13.155 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.800 0.983 12.886 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.742 -0.388 13.517 1.00 0.00 H new ATOM 334 N GLY A 30 -11.741 2.424 9.127 1.00 0.00 N ATOM 335 CA GLY A 30 -12.871 3.211 8.724 1.00 0.00 C ATOM 336 C GLY A 30 -13.833 3.448 9.861 1.00 0.00 C ATOM 337 O GLY A 30 -13.954 2.634 10.777 1.00 0.00 O ATOM 0 H GLY A 30 -10.993 2.952 9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -12.525 4.169 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.391 2.707 7.909 1.00 0.00 H new ATOM 341 N LYS A 31 -14.517 4.571 9.788 1.00 0.00 N ATOM 342 CA LYS A 31 -15.495 4.956 10.801 1.00 0.00 C ATOM 343 C LYS A 31 -16.496 3.831 11.056 1.00 0.00 C ATOM 344 O LYS A 31 -16.842 3.079 10.147 1.00 0.00 O ATOM 345 CB LYS A 31 -16.232 6.229 10.372 1.00 0.00 C ATOM 346 CG LYS A 31 -15.916 7.433 11.243 1.00 0.00 C ATOM 347 CD LYS A 31 -17.052 7.739 12.207 1.00 0.00 C ATOM 348 CE LYS A 31 -16.712 8.908 13.116 1.00 0.00 C ATOM 349 NZ LYS A 31 -15.965 8.472 14.328 1.00 0.00 N ATOM 0 H LYS A 31 -14.416 5.245 9.029 1.00 0.00 H new ATOM 0 HA LYS A 31 -14.958 5.151 11.729 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -15.972 6.459 9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -17.306 6.044 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -15.001 7.246 11.805 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -15.730 8.301 10.611 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -17.957 7.966 11.644 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.265 6.857 12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -16.116 9.635 12.564 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -17.630 9.412 13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.753 9.299 14.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.544 7.798 14.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.076 8.014 14.042 1.00 0.00 H new ATOM 363 N LYS A 32 -16.943 3.718 12.306 1.00 0.00 N ATOM 364 CA LYS A 32 -17.901 2.684 12.710 1.00 0.00 C ATOM 365 C LYS A 32 -17.554 1.321 12.109 1.00 0.00 C ATOM 366 O LYS A 32 -18.429 0.477 11.913 1.00 0.00 O ATOM 367 CB LYS A 32 -19.345 3.074 12.340 1.00 0.00 C ATOM 368 CG LYS A 32 -19.472 4.086 11.206 1.00 0.00 C ATOM 369 CD LYS A 32 -19.487 3.405 9.846 1.00 0.00 C ATOM 370 CE LYS A 32 -18.869 4.287 8.771 1.00 0.00 C ATOM 371 NZ LYS A 32 -19.796 5.370 8.340 1.00 0.00 N ATOM 0 H LYS A 32 -16.655 4.336 13.065 1.00 0.00 H new ATOM 0 HA LYS A 32 -17.833 2.604 13.795 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -19.889 2.171 12.063 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -19.833 3.481 13.226 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -20.387 4.664 11.334 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -18.641 4.790 11.252 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -18.940 2.464 9.904 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -20.513 3.161 9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -17.947 4.728 9.149 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -18.600 3.675 7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -19.338 5.948 7.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -20.666 4.950 7.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -20.033 5.970 9.156 1.00 0.00 H new ATOM 385 N GLY A 33 -16.270 1.110 11.829 1.00 0.00 N ATOM 386 CA GLY A 33 -15.817 -0.154 11.266 1.00 0.00 C ATOM 387 C GLY A 33 -16.687 -0.668 10.130 1.00 0.00 C ATOM 388 O GLY A 33 -16.672 -1.862 9.826 1.00 0.00 O ATOM 0 H GLY A 33 -15.530 1.795 11.983 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -14.796 -0.034 10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.788 -0.904 12.057 1.00 0.00 H new ATOM 392 N GLU A 34 -17.438 0.222 9.489 1.00 0.00 N ATOM 393 CA GLU A 34 -18.296 -0.180 8.381 1.00 0.00 C ATOM 394 C GLU A 34 -17.465 -0.412 7.126 1.00 0.00 C ATOM 395 O GLU A 34 -17.825 -1.224 6.273 1.00 0.00 O ATOM 396 CB GLU A 34 -19.366 0.877 8.111 1.00 0.00 C ATOM 397 CG GLU A 34 -20.346 0.484 7.018 1.00 0.00 C ATOM 398 CD GLU A 34 -21.789 0.520 7.485 1.00 0.00 C ATOM 399 OE1 GLU A 34 -22.165 -0.336 8.314 1.00 0.00 O ATOM 400 OE2 GLU A 34 -22.542 1.403 7.023 1.00 0.00 O ATOM 0 H GLU A 34 -17.470 1.216 9.715 1.00 0.00 H new ATOM 0 HA GLU A 34 -18.792 -1.111 8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.918 1.067 9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -18.880 1.812 7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -20.226 1.157 6.169 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -20.107 -0.519 6.665 1.00 0.00 H new ATOM 407 N SER A 35 -16.347 0.299 7.024 1.00 0.00 N ATOM 408 CA SER A 35 -15.461 0.162 5.877 1.00 0.00 C ATOM 409 C SER A 35 -14.694 -1.151 5.950 1.00 0.00 C ATOM 410 O SER A 35 -14.538 -1.844 4.946 1.00 0.00 O ATOM 411 CB SER A 35 -14.488 1.340 5.805 1.00 0.00 C ATOM 412 OG SER A 35 -13.789 1.350 4.573 1.00 0.00 O ATOM 0 H SER A 35 -16.034 0.975 7.721 1.00 0.00 H new ATOM 0 HA SER A 35 -16.070 0.160 4.973 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.035 2.275 5.924 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.777 1.280 6.629 1.00 0.00 H new ATOM 0 HG SER A 35 -13.186 0.579 4.533 1.00 0.00 H new ATOM 418 N VAL A 36 -14.224 -1.503 7.145 1.00 0.00 N ATOM 419 CA VAL A 36 -13.494 -2.750 7.318 1.00 0.00 C ATOM 420 C VAL A 36 -14.433 -3.922 7.105 1.00 0.00 C ATOM 421 O VAL A 36 -14.024 -4.992 6.651 1.00 0.00 O ATOM 422 CB VAL A 36 -12.856 -2.833 8.709 1.00 0.00 C ATOM 423 CG1 VAL A 36 -13.854 -3.306 9.760 1.00 0.00 C ATOM 424 CG2 VAL A 36 -11.625 -3.727 8.685 1.00 0.00 C ATOM 0 H VAL A 36 -14.335 -0.949 7.994 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.692 -2.784 6.580 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.544 -1.827 8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.364 -3.352 10.733 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.690 -2.609 9.808 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.222 -4.296 9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -11.188 -3.772 9.683 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.910 -4.730 8.369 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.894 -3.320 7.987 1.00 0.00 H new ATOM 434 N LYS A 37 -15.709 -3.683 7.374 1.00 0.00 N ATOM 435 CA LYS A 37 -16.726 -4.691 7.146 1.00 0.00 C ATOM 436 C LYS A 37 -16.837 -4.877 5.644 1.00 0.00 C ATOM 437 O LYS A 37 -17.002 -5.990 5.139 1.00 0.00 O ATOM 438 CB LYS A 37 -18.070 -4.260 7.738 1.00 0.00 C ATOM 439 CG LYS A 37 -18.790 -5.371 8.484 1.00 0.00 C ATOM 440 CD LYS A 37 -19.165 -6.514 7.555 1.00 0.00 C ATOM 441 CE LYS A 37 -20.539 -6.304 6.938 1.00 0.00 C ATOM 442 NZ LYS A 37 -21.628 -6.788 7.829 1.00 0.00 N ATOM 0 H LYS A 37 -16.060 -2.802 7.749 1.00 0.00 H new ATOM 0 HA LYS A 37 -16.452 -5.626 7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.907 -3.424 8.418 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.712 -3.898 6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.152 -5.746 9.285 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.689 -4.972 8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.420 -6.601 6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.153 -7.453 8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.685 -5.244 6.729 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.592 -6.827 5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.548 -6.627 7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.504 -7.805 8.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.594 -6.271 8.731 1.00 0.00 H new ATOM 456 N LYS A 38 -16.692 -3.756 4.937 1.00 0.00 N ATOM 457 CA LYS A 38 -16.720 -3.747 3.491 1.00 0.00 C ATOM 458 C LYS A 38 -15.450 -4.401 2.960 1.00 0.00 C ATOM 459 O LYS A 38 -15.460 -5.032 1.903 1.00 0.00 O ATOM 460 CB LYS A 38 -16.848 -2.311 2.968 1.00 0.00 C ATOM 461 CG LYS A 38 -16.514 -2.162 1.492 1.00 0.00 C ATOM 462 CD LYS A 38 -17.035 -0.848 0.930 1.00 0.00 C ATOM 463 CE LYS A 38 -17.812 -1.057 -0.362 1.00 0.00 C ATOM 464 NZ LYS A 38 -17.122 -0.445 -1.531 1.00 0.00 N ATOM 0 H LYS A 38 -16.553 -2.837 5.357 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.585 -4.311 3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.867 -1.962 3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.189 -1.664 3.547 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.434 -2.214 1.356 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.946 -2.993 0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.677 -0.366 1.667 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.199 -0.174 0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -17.945 -2.125 -0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.807 -0.624 -0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.813 0.074 -2.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.388 0.212 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.682 -1.192 -2.105 1.00 0.00 H new ATOM 478 N MET A 39 -14.352 -4.252 3.707 1.00 0.00 N ATOM 479 CA MET A 39 -13.080 -4.842 3.306 1.00 0.00 C ATOM 480 C MET A 39 -13.185 -6.364 3.272 1.00 0.00 C ATOM 481 O MET A 39 -12.826 -6.999 2.284 1.00 0.00 O ATOM 482 CB MET A 39 -11.966 -4.417 4.266 1.00 0.00 C ATOM 483 CG MET A 39 -11.089 -3.299 3.727 1.00 0.00 C ATOM 484 SD MET A 39 -11.614 -1.670 4.292 1.00 0.00 S ATOM 485 CE MET A 39 -10.029 -0.895 4.607 1.00 0.00 C ATOM 0 H MET A 39 -14.322 -3.732 4.584 1.00 0.00 H new ATOM 0 HA MET A 39 -12.838 -4.484 2.306 1.00 0.00 H new ATOM 0 HB2 MET A 39 -12.412 -4.095 5.207 1.00 0.00 H new ATOM 0 HB3 MET A 39 -11.341 -5.282 4.489 1.00 0.00 H new ATOM 0 HG2 MET A 39 -10.058 -3.471 4.035 1.00 0.00 H new ATOM 0 HG3 MET A 39 -11.105 -3.324 2.637 1.00 0.00 H new ATOM 0 HE1 MET A 39 -10.164 0.182 4.704 1.00 0.00 H new ATOM 0 HE2 MET A 39 -9.607 -1.292 5.530 1.00 0.00 H new ATOM 0 HE3 MET A 39 -9.351 -1.103 3.779 1.00 0.00 H new ATOM 495 N ARG A 40 -13.681 -6.939 4.364 1.00 0.00 N ATOM 496 CA ARG A 40 -13.840 -8.386 4.470 1.00 0.00 C ATOM 497 C ARG A 40 -14.740 -8.935 3.364 1.00 0.00 C ATOM 498 O ARG A 40 -14.382 -9.890 2.678 1.00 0.00 O ATOM 499 CB ARG A 40 -14.417 -8.755 5.839 1.00 0.00 C ATOM 500 CG ARG A 40 -14.168 -10.202 6.236 1.00 0.00 C ATOM 501 CD ARG A 40 -15.070 -10.630 7.384 1.00 0.00 C ATOM 502 NE ARG A 40 -14.328 -11.323 8.434 1.00 0.00 N ATOM 503 CZ ARG A 40 -13.954 -12.599 8.359 1.00 0.00 C ATOM 504 NH1 ARG A 40 -14.251 -13.324 7.288 1.00 0.00 N ATOM 505 NH2 ARG A 40 -13.280 -13.151 9.359 1.00 0.00 N ATOM 0 H ARG A 40 -13.981 -6.423 5.191 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.854 -8.836 4.357 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.984 -8.100 6.595 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.491 -8.568 5.833 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -14.339 -10.850 5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -13.125 -10.326 6.526 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -15.561 -9.753 7.806 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -15.855 -11.283 7.004 1.00 0.00 H new ATOM 0 HE ARG A 40 -14.082 -10.799 9.274 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.769 -12.905 6.516 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.962 -14.301 7.237 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.049 -12.598 10.184 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.993 -14.128 9.303 1.00 0.00 H new ATOM 519 N GLU A 41 -15.919 -8.341 3.214 1.00 0.00 N ATOM 520 CA GLU A 41 -16.879 -8.788 2.206 1.00 0.00 C ATOM 521 C GLU A 41 -16.353 -8.596 0.783 1.00 0.00 C ATOM 522 O GLU A 41 -16.603 -9.424 -0.094 1.00 0.00 O ATOM 523 CB GLU A 41 -18.210 -8.053 2.372 1.00 0.00 C ATOM 524 CG GLU A 41 -18.090 -6.542 2.277 1.00 0.00 C ATOM 525 CD GLU A 41 -18.217 -6.033 0.854 1.00 0.00 C ATOM 526 OE1 GLU A 41 -18.298 -6.867 -0.073 1.00 0.00 O ATOM 527 OE2 GLU A 41 -18.239 -4.798 0.666 1.00 0.00 O ATOM 0 H GLU A 41 -16.234 -7.550 3.776 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.032 -9.856 2.361 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.905 -8.402 1.608 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -18.641 -8.314 3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -18.862 -6.081 2.894 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.128 -6.232 2.685 1.00 0.00 H new ATOM 534 N GLU A 42 -15.646 -7.498 0.550 1.00 0.00 N ATOM 535 CA GLU A 42 -15.114 -7.199 -0.780 1.00 0.00 C ATOM 536 C GLU A 42 -13.910 -8.073 -1.120 1.00 0.00 C ATOM 537 O GLU A 42 -13.733 -8.478 -2.269 1.00 0.00 O ATOM 538 CB GLU A 42 -14.717 -5.725 -0.874 1.00 0.00 C ATOM 539 CG GLU A 42 -15.883 -4.800 -1.183 1.00 0.00 C ATOM 540 CD GLU A 42 -15.492 -3.657 -2.099 1.00 0.00 C ATOM 541 OE1 GLU A 42 -14.317 -3.238 -2.057 1.00 0.00 O ATOM 542 OE2 GLU A 42 -16.363 -3.179 -2.857 1.00 0.00 O ATOM 0 H GLU A 42 -15.426 -6.799 1.260 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.904 -7.414 -1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.261 -5.419 0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.958 -5.610 -1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.685 -5.374 -1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.278 -4.395 -0.251 1.00 0.00 H new ATOM 549 N SER A 43 -13.079 -8.355 -0.124 1.00 0.00 N ATOM 550 CA SER A 43 -11.891 -9.174 -0.334 1.00 0.00 C ATOM 551 C SER A 43 -12.241 -10.657 -0.325 1.00 0.00 C ATOM 552 O SER A 43 -11.946 -11.382 -1.275 1.00 0.00 O ATOM 553 CB SER A 43 -10.850 -8.879 0.745 1.00 0.00 C ATOM 554 OG SER A 43 -11.279 -9.351 2.011 1.00 0.00 O ATOM 0 H SER A 43 -13.205 -8.030 0.835 1.00 0.00 H new ATOM 0 HA SER A 43 -11.477 -8.925 -1.311 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.903 -9.350 0.480 1.00 0.00 H new ATOM 0 HB3 SER A 43 -10.669 -7.805 0.796 1.00 0.00 H new ATOM 0 HG SER A 43 -11.877 -8.691 2.421 1.00 0.00 H new ATOM 560 N GLY A 44 -12.870 -11.100 0.756 1.00 0.00 N ATOM 561 CA GLY A 44 -13.252 -12.493 0.873 1.00 0.00 C ATOM 562 C GLY A 44 -12.288 -13.296 1.728 1.00 0.00 C ATOM 563 O GLY A 44 -12.466 -14.501 1.904 1.00 0.00 O ATOM 0 H GLY A 44 -13.123 -10.518 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.252 -12.556 1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.304 -12.936 -0.122 1.00 0.00 H new ATOM 567 N ALA A 45 -11.263 -12.634 2.262 1.00 0.00 N ATOM 568 CA ALA A 45 -10.279 -13.309 3.098 1.00 0.00 C ATOM 569 C ALA A 45 -10.392 -12.867 4.554 1.00 0.00 C ATOM 570 O ALA A 45 -10.378 -11.673 4.850 1.00 0.00 O ATOM 571 CB ALA A 45 -8.878 -13.037 2.573 1.00 0.00 C ATOM 0 H ALA A 45 -11.095 -11.637 2.130 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.477 -14.380 3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -8.148 -13.545 3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.794 -13.406 1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -8.686 -11.964 2.588 1.00 0.00 H new ATOM 577 N ARG A 46 -10.492 -13.849 5.452 1.00 0.00 N ATOM 578 CA ARG A 46 -10.591 -13.608 6.895 1.00 0.00 C ATOM 579 C ARG A 46 -9.928 -12.297 7.309 1.00 0.00 C ATOM 580 O ARG A 46 -8.864 -11.947 6.805 1.00 0.00 O ATOM 581 CB ARG A 46 -9.963 -14.770 7.666 1.00 0.00 C ATOM 582 CG ARG A 46 -10.293 -14.765 9.149 1.00 0.00 C ATOM 583 CD ARG A 46 -9.169 -15.371 9.973 1.00 0.00 C ATOM 584 NE ARG A 46 -9.155 -16.830 9.892 1.00 0.00 N ATOM 585 CZ ARG A 46 -8.522 -17.615 10.761 1.00 0.00 C ATOM 586 NH1 ARG A 46 -7.850 -17.086 11.776 1.00 0.00 N ATOM 587 NH2 ARG A 46 -8.561 -18.932 10.615 1.00 0.00 N ATOM 0 H ARG A 46 -10.507 -14.837 5.199 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.651 -13.532 7.137 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.302 -15.710 7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.881 -14.734 7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.476 -13.742 9.478 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.213 -15.324 9.320 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.213 -14.980 9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.278 -15.067 11.014 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.660 -17.273 9.124 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.817 -16.073 11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.367 -17.692 12.439 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.076 -19.344 9.837 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.076 -19.534 11.281 1.00 0.00 H new ATOM 601 N ILE A 47 -10.549 -11.584 8.236 1.00 0.00 N ATOM 602 CA ILE A 47 -9.992 -10.328 8.720 1.00 0.00 C ATOM 603 C ILE A 47 -10.236 -10.168 10.218 1.00 0.00 C ATOM 604 O ILE A 47 -11.336 -9.814 10.641 1.00 0.00 O ATOM 605 CB ILE A 47 -10.577 -9.115 7.975 1.00 0.00 C ATOM 606 CG1 ILE A 47 -10.498 -9.329 6.461 1.00 0.00 C ATOM 607 CG2 ILE A 47 -9.849 -7.841 8.382 1.00 0.00 C ATOM 608 CD1 ILE A 47 -10.868 -8.104 5.651 1.00 0.00 C ATOM 0 H ILE A 47 -11.434 -11.851 8.667 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.920 -10.364 8.528 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.627 -9.010 8.249 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -9.485 -9.634 6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.160 -10.150 6.184 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.274 -6.992 7.847 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -9.960 -7.686 9.455 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.791 -7.932 8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.788 -8.333 4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.892 -7.810 5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -10.191 -7.286 5.898 1.00 0.00 H new ATOM 620 N ASN A 48 -9.209 -10.439 11.019 1.00 0.00 N ATOM 621 CA ASN A 48 -9.325 -10.330 12.470 1.00 0.00 C ATOM 622 C ASN A 48 -8.361 -9.285 13.025 1.00 0.00 C ATOM 623 O ASN A 48 -7.166 -9.314 12.735 1.00 0.00 O ATOM 624 CB ASN A 48 -9.057 -11.686 13.125 1.00 0.00 C ATOM 625 CG ASN A 48 -9.981 -11.956 14.296 1.00 0.00 C ATOM 626 OD1 ASN A 48 -9.529 -12.220 15.411 1.00 0.00 O ATOM 627 ND2 ASN A 48 -11.284 -11.890 14.048 1.00 0.00 N ATOM 0 H ASN A 48 -8.290 -10.735 10.689 1.00 0.00 H new ATOM 0 HA ASN A 48 -10.342 -10.013 12.702 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.176 -12.475 12.382 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -8.022 -11.723 13.466 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.955 -12.061 14.797 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -11.614 -11.668 13.109 1.00 0.00 H new ATOM 634 N ILE A 49 -8.890 -8.367 13.828 1.00 0.00 N ATOM 635 CA ILE A 49 -8.079 -7.314 14.430 1.00 0.00 C ATOM 636 C ILE A 49 -7.565 -7.738 15.803 1.00 0.00 C ATOM 637 O ILE A 49 -8.194 -8.544 16.489 1.00 0.00 O ATOM 638 CB ILE A 49 -8.873 -6.000 14.576 1.00 0.00 C ATOM 639 CG1 ILE A 49 -9.746 -5.758 13.342 1.00 0.00 C ATOM 640 CG2 ILE A 49 -7.926 -4.832 14.798 1.00 0.00 C ATOM 641 CD1 ILE A 49 -8.963 -5.703 12.048 1.00 0.00 C ATOM 0 H ILE A 49 -9.878 -8.331 14.077 1.00 0.00 H new ATOM 0 HA ILE A 49 -7.235 -7.144 13.761 1.00 0.00 H new ATOM 0 HB ILE A 49 -9.526 -6.086 15.444 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -10.491 -6.551 13.273 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -10.288 -4.821 13.469 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -8.501 -3.912 14.899 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.347 -5.000 15.706 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.249 -4.745 13.948 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -9.646 -5.529 11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.236 -4.892 12.097 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -8.442 -6.648 11.898 1.00 0.00 H new ATOM 653 N SER A 50 -6.416 -7.195 16.197 1.00 0.00 N ATOM 654 CA SER A 50 -5.817 -7.524 17.489 1.00 0.00 C ATOM 655 C SER A 50 -6.357 -6.621 18.596 1.00 0.00 C ATOM 656 O SER A 50 -7.230 -5.785 18.361 1.00 0.00 O ATOM 657 CB SER A 50 -4.294 -7.403 17.414 1.00 0.00 C ATOM 658 OG SER A 50 -3.718 -8.561 16.837 1.00 0.00 O ATOM 0 H SER A 50 -5.882 -6.527 15.642 1.00 0.00 H new ATOM 0 HA SER A 50 -6.084 -8.553 17.728 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.024 -6.527 16.824 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.889 -7.251 18.414 1.00 0.00 H new ATOM 0 HG SER A 50 -2.744 -8.530 16.943 1.00 0.00 H new ATOM 664 N GLU A 51 -5.828 -6.800 19.804 1.00 0.00 N ATOM 665 CA GLU A 51 -6.251 -6.008 20.955 1.00 0.00 C ATOM 666 C GLU A 51 -5.717 -4.579 20.866 1.00 0.00 C ATOM 667 O GLU A 51 -5.255 -4.145 19.811 1.00 0.00 O ATOM 668 CB GLU A 51 -5.775 -6.671 22.251 1.00 0.00 C ATOM 669 CG GLU A 51 -4.265 -6.654 22.427 1.00 0.00 C ATOM 670 CD GLU A 51 -3.826 -5.865 23.646 1.00 0.00 C ATOM 671 OE1 GLU A 51 -4.614 -5.778 24.612 1.00 0.00 O ATOM 672 OE2 GLU A 51 -2.695 -5.334 23.635 1.00 0.00 O ATOM 0 H GLU A 51 -5.104 -7.488 20.011 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.340 -5.962 20.956 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.236 -6.164 23.099 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.123 -7.704 22.269 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.902 -7.678 22.512 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.804 -6.225 21.537 1.00 0.00 H new ATOM 679 N GLY A 52 -5.789 -3.853 21.978 1.00 0.00 N ATOM 680 CA GLY A 52 -5.314 -2.480 22.001 1.00 0.00 C ATOM 681 C GLY A 52 -6.407 -1.490 21.675 1.00 0.00 C ATOM 682 O GLY A 52 -6.938 -0.828 22.566 1.00 0.00 O ATOM 0 H GLY A 52 -6.167 -4.190 22.863 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.906 -2.256 22.986 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -4.500 -2.368 21.285 1.00 0.00 H new ATOM 686 N ASN A 53 -6.741 -1.379 20.393 1.00 0.00 N ATOM 687 CA ASN A 53 -7.774 -0.449 19.955 1.00 0.00 C ATOM 688 C ASN A 53 -7.538 0.930 20.562 1.00 0.00 C ATOM 689 O ASN A 53 -8.476 1.702 20.766 1.00 0.00 O ATOM 690 CB ASN A 53 -9.159 -0.969 20.351 1.00 0.00 C ATOM 691 CG ASN A 53 -10.281 -0.102 19.814 1.00 0.00 C ATOM 692 OD1 ASN A 53 -10.228 0.203 18.522 1.00 0.00 O flip ATOM 693 ND2 ASN A 53 -11.186 0.289 20.550 1.00 0.00 N flip ATOM 0 H ASN A 53 -6.312 -1.920 19.642 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.728 -0.366 18.869 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.281 -1.987 19.980 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.229 -1.016 21.438 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -11.188 0.031 21.537 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.934 0.871 20.173 1.00 0.00 H new ATOM 700 N CYS A 54 -6.274 1.230 20.853 1.00 0.00 N ATOM 701 CA CYS A 54 -5.915 2.512 21.438 1.00 0.00 C ATOM 702 C CYS A 54 -4.515 2.937 21.025 1.00 0.00 C ATOM 703 O CYS A 54 -4.352 3.887 20.260 1.00 0.00 O ATOM 704 CB CYS A 54 -6.040 2.461 22.963 1.00 0.00 C ATOM 705 SG CYS A 54 -7.276 3.595 23.640 1.00 0.00 S ATOM 0 H CYS A 54 -5.486 0.602 20.692 1.00 0.00 H new ATOM 0 HA CYS A 54 -6.612 3.259 21.059 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -6.293 1.444 23.262 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -5.070 2.692 23.404 1.00 0.00 H new ATOM 0 HG CYS A 54 -7.310 3.478 24.934 1.00 0.00 H new ATOM 711 N PRO A 55 -3.482 2.232 21.496 1.00 0.00 N ATOM 712 CA PRO A 55 -2.106 2.548 21.133 1.00 0.00 C ATOM 713 C PRO A 55 -1.830 2.131 19.702 1.00 0.00 C ATOM 714 O PRO A 55 -1.027 2.744 18.996 1.00 0.00 O ATOM 715 CB PRO A 55 -1.292 1.686 22.093 1.00 0.00 C ATOM 716 CG PRO A 55 -2.164 0.506 22.328 1.00 0.00 C ATOM 717 CD PRO A 55 -3.559 1.056 22.386 1.00 0.00 C ATOM 0 HA PRO A 55 -1.876 3.611 21.199 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.335 1.397 21.659 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -1.075 2.215 23.021 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -2.062 -0.226 21.526 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -1.901 0.000 23.257 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.295 0.331 22.037 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -3.843 1.334 23.401 1.00 0.00 H new ATOM 725 N GLU A 56 -2.497 1.057 19.296 1.00 0.00 N ATOM 726 CA GLU A 56 -2.326 0.507 17.960 1.00 0.00 C ATOM 727 C GLU A 56 -3.274 -0.665 17.730 1.00 0.00 C ATOM 728 O GLU A 56 -3.913 -1.151 18.664 1.00 0.00 O ATOM 729 CB GLU A 56 -0.882 0.039 17.794 1.00 0.00 C ATOM 730 CG GLU A 56 -0.244 -0.377 19.112 1.00 0.00 C ATOM 731 CD GLU A 56 0.073 -1.859 19.166 1.00 0.00 C ATOM 732 OE1 GLU A 56 1.020 -2.289 18.473 1.00 0.00 O ATOM 733 OE2 GLU A 56 -0.624 -2.589 19.901 1.00 0.00 O ATOM 0 H GLU A 56 -3.164 0.549 19.877 1.00 0.00 H new ATOM 0 HA GLU A 56 -2.555 1.281 17.228 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.854 -0.801 17.100 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.294 0.841 17.347 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.673 0.192 19.263 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.915 -0.123 19.932 1.00 0.00 H new ATOM 740 N ARG A 57 -3.353 -1.121 16.486 1.00 0.00 N ATOM 741 CA ARG A 57 -4.216 -2.245 16.138 1.00 0.00 C ATOM 742 C ARG A 57 -3.589 -3.088 15.033 1.00 0.00 C ATOM 743 O ARG A 57 -3.015 -2.556 14.082 1.00 0.00 O ATOM 744 CB ARG A 57 -5.592 -1.746 15.701 1.00 0.00 C ATOM 745 CG ARG A 57 -6.499 -1.369 16.862 1.00 0.00 C ATOM 746 CD ARG A 57 -7.912 -1.901 16.669 1.00 0.00 C ATOM 747 NE ARG A 57 -8.382 -2.641 17.838 1.00 0.00 N ATOM 748 CZ ARG A 57 -9.488 -3.381 17.852 1.00 0.00 C ATOM 749 NH1 ARG A 57 -10.239 -3.484 16.763 1.00 0.00 N ATOM 750 NH2 ARG A 57 -9.842 -4.023 18.957 1.00 0.00 N ATOM 0 H ARG A 57 -2.831 -0.731 15.701 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.333 -2.869 17.024 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.466 -0.879 15.053 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.078 -2.520 15.107 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.085 -1.764 17.790 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.529 -0.284 16.963 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -8.588 -1.070 16.470 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.939 -2.550 15.794 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.830 -2.587 18.694 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.970 -2.995 15.910 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.086 -4.053 16.779 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -9.267 -3.950 19.796 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.690 -4.590 18.968 1.00 0.00 H new ATOM 764 N ILE A 58 -3.706 -4.406 15.161 1.00 0.00 N ATOM 765 CA ILE A 58 -3.154 -5.320 14.170 1.00 0.00 C ATOM 766 C ILE A 58 -4.256 -5.920 13.313 1.00 0.00 C ATOM 767 O ILE A 58 -5.051 -6.735 13.781 1.00 0.00 O ATOM 768 CB ILE A 58 -2.356 -6.462 14.825 1.00 0.00 C ATOM 769 CG1 ILE A 58 -1.478 -5.916 15.952 1.00 0.00 C ATOM 770 CG2 ILE A 58 -1.514 -7.188 13.784 1.00 0.00 C ATOM 771 CD1 ILE A 58 -0.283 -5.124 15.467 1.00 0.00 C ATOM 0 H ILE A 58 -4.178 -4.864 15.941 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.479 -4.734 13.546 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.057 -7.178 15.253 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.085 -5.281 16.598 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.127 -6.748 16.562 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -0.956 -7.992 14.264 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.165 -7.606 13.016 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.817 -6.486 13.326 1.00 0.00 H new ATOM 0 HD11 ILE A 58 0.291 -4.770 16.323 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.347 -5.760 14.846 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.625 -4.270 14.882 1.00 0.00 H new ATOM 783 N ILE A 59 -4.299 -5.509 12.055 1.00 0.00 N ATOM 784 CA ILE A 59 -5.306 -6.000 11.124 1.00 0.00 C ATOM 785 C ILE A 59 -4.854 -7.296 10.460 1.00 0.00 C ATOM 786 O ILE A 59 -4.174 -7.277 9.434 1.00 0.00 O ATOM 787 CB ILE A 59 -5.622 -4.958 10.034 1.00 0.00 C ATOM 788 CG1 ILE A 59 -5.914 -3.594 10.664 1.00 0.00 C ATOM 789 CG2 ILE A 59 -6.799 -5.417 9.186 1.00 0.00 C ATOM 790 CD1 ILE A 59 -5.251 -2.440 9.944 1.00 0.00 C ATOM 0 H ILE A 59 -3.647 -4.835 11.654 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.209 -6.188 11.705 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.749 -4.858 9.388 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.992 -3.432 10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.581 -3.604 11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.009 -4.670 8.421 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.555 -6.366 8.709 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.677 -5.544 9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.502 -1.506 10.446 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.170 -2.578 9.954 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -5.603 -2.404 8.913 1.00 0.00 H new ATOM 802 N THR A 60 -5.238 -8.421 11.054 1.00 0.00 N ATOM 803 CA THR A 60 -4.875 -9.730 10.525 1.00 0.00 C ATOM 804 C THR A 60 -5.802 -10.134 9.384 1.00 0.00 C ATOM 805 O THR A 60 -7.020 -10.001 9.486 1.00 0.00 O ATOM 806 CB THR A 60 -4.926 -10.783 11.632 1.00 0.00 C ATOM 807 OG1 THR A 60 -4.288 -10.309 12.805 1.00 0.00 O ATOM 808 CG2 THR A 60 -4.268 -12.090 11.247 1.00 0.00 C ATOM 0 H THR A 60 -5.802 -8.452 11.904 1.00 0.00 H new ATOM 0 HA THR A 60 -3.858 -9.666 10.138 1.00 0.00 H new ATOM 0 HB THR A 60 -5.986 -10.967 11.806 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.914 -9.755 13.317 1.00 0.00 H new ATOM 0 HG21 THR A 60 -4.340 -12.792 12.078 1.00 0.00 H new ATOM 0 HG22 THR A 60 -4.771 -12.507 10.375 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.219 -11.913 11.011 1.00 0.00 H new ATOM 816 N LEU A 61 -5.214 -10.629 8.301 1.00 0.00 N ATOM 817 CA LEU A 61 -5.980 -11.058 7.135 1.00 0.00 C ATOM 818 C LEU A 61 -5.527 -12.448 6.685 1.00 0.00 C ATOM 819 O LEU A 61 -4.329 -12.717 6.599 1.00 0.00 O ATOM 820 CB LEU A 61 -5.796 -10.058 5.991 1.00 0.00 C ATOM 821 CG LEU A 61 -7.066 -9.739 5.196 1.00 0.00 C ATOM 822 CD1 LEU A 61 -7.511 -8.307 5.452 1.00 0.00 C ATOM 823 CD2 LEU A 61 -6.838 -9.966 3.708 1.00 0.00 C ATOM 0 H LEU A 61 -4.205 -10.744 8.205 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.035 -11.101 7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.400 -9.129 6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.045 -10.449 5.305 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.856 -10.411 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.414 -8.099 4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.716 -8.174 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.721 -7.620 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.751 -9.734 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.032 -9.319 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.567 -11.008 3.536 1.00 0.00 H new ATOM 835 N ALA A 62 -6.482 -13.328 6.396 1.00 0.00 N ATOM 836 CA ALA A 62 -6.159 -14.681 5.954 1.00 0.00 C ATOM 837 C ALA A 62 -7.028 -15.087 4.769 1.00 0.00 C ATOM 838 O ALA A 62 -8.247 -14.936 4.805 1.00 0.00 O ATOM 839 CB ALA A 62 -6.330 -15.666 7.101 1.00 0.00 C ATOM 0 H ALA A 62 -7.481 -13.130 6.459 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.118 -14.696 5.632 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.086 -16.671 6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.665 -15.391 7.919 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.362 -15.643 7.450 1.00 0.00 H new ATOM 845 N GLY A 63 -6.398 -15.600 3.717 1.00 0.00 N ATOM 846 CA GLY A 63 -7.146 -16.008 2.542 1.00 0.00 C ATOM 847 C GLY A 63 -6.298 -16.042 1.284 1.00 0.00 C ATOM 848 O GLY A 63 -5.197 -15.490 1.258 1.00 0.00 O ATOM 0 H GLY A 63 -5.389 -15.740 3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.572 -16.997 2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.981 -15.323 2.393 1.00 0.00 H new ATOM 852 N PRO A 64 -6.790 -16.698 0.217 1.00 0.00 N ATOM 853 CA PRO A 64 -6.074 -16.811 -1.055 1.00 0.00 C ATOM 854 C PRO A 64 -5.356 -15.528 -1.457 1.00 0.00 C ATOM 855 O PRO A 64 -5.703 -14.438 -1.005 1.00 0.00 O ATOM 856 CB PRO A 64 -7.192 -17.120 -2.044 1.00 0.00 C ATOM 857 CG PRO A 64 -8.193 -17.888 -1.252 1.00 0.00 C ATOM 858 CD PRO A 64 -8.094 -17.388 0.170 1.00 0.00 C ATOM 0 HA PRO A 64 -5.286 -17.562 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -7.625 -16.206 -2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -6.824 -17.702 -2.889 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -9.198 -17.737 -1.647 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.988 -18.957 -1.302 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -8.913 -16.711 0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -8.137 -18.209 0.886 1.00 0.00 H new ATOM 866 N THR A 65 -4.354 -15.673 -2.316 1.00 0.00 N ATOM 867 CA THR A 65 -3.581 -14.536 -2.794 1.00 0.00 C ATOM 868 C THR A 65 -4.477 -13.535 -3.517 1.00 0.00 C ATOM 869 O THR A 65 -4.264 -12.326 -3.441 1.00 0.00 O ATOM 870 CB THR A 65 -2.465 -15.006 -3.726 1.00 0.00 C ATOM 871 OG1 THR A 65 -1.687 -16.015 -3.107 1.00 0.00 O ATOM 872 CG2 THR A 65 -1.525 -13.895 -4.145 1.00 0.00 C ATOM 0 H THR A 65 -4.058 -16.572 -2.697 1.00 0.00 H new ATOM 0 HA THR A 65 -3.137 -14.041 -1.930 1.00 0.00 H new ATOM 0 HB THR A 65 -2.972 -15.385 -4.614 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.979 -16.304 -3.720 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.757 -14.298 -4.806 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.086 -13.122 -4.670 1.00 0.00 H new ATOM 0 HG23 THR A 65 -1.054 -13.464 -3.261 1.00 0.00 H new ATOM 880 N ASN A 66 -5.474 -14.047 -4.231 1.00 0.00 N ATOM 881 CA ASN A 66 -6.394 -13.194 -4.974 1.00 0.00 C ATOM 882 C ASN A 66 -7.192 -12.291 -4.036 1.00 0.00 C ATOM 883 O ASN A 66 -7.240 -11.075 -4.224 1.00 0.00 O ATOM 884 CB ASN A 66 -7.349 -14.048 -5.810 1.00 0.00 C ATOM 885 CG ASN A 66 -6.624 -14.871 -6.857 1.00 0.00 C ATOM 886 OD1 ASN A 66 -5.487 -15.295 -6.652 1.00 0.00 O ATOM 887 ND2 ASN A 66 -7.283 -15.102 -7.987 1.00 0.00 N ATOM 0 H ASN A 66 -5.665 -15.046 -4.311 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.803 -12.561 -5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.908 -14.713 -5.152 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -8.076 -13.401 -6.300 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.848 -15.651 -8.728 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.224 -14.730 -8.113 1.00 0.00 H new ATOM 894 N ALA A 67 -7.815 -12.893 -3.028 1.00 0.00 N ATOM 895 CA ALA A 67 -8.609 -12.149 -2.062 1.00 0.00 C ATOM 896 C ALA A 67 -7.777 -11.072 -1.385 1.00 0.00 C ATOM 897 O ALA A 67 -8.252 -9.959 -1.155 1.00 0.00 O ATOM 898 CB ALA A 67 -9.199 -13.093 -1.025 1.00 0.00 C ATOM 0 H ALA A 67 -7.784 -13.899 -2.860 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.423 -11.660 -2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.791 -12.523 -0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.836 -13.825 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.393 -13.608 -0.502 1.00 0.00 H new ATOM 904 N ILE A 68 -6.537 -11.412 -1.058 1.00 0.00 N ATOM 905 CA ILE A 68 -5.648 -10.475 -0.396 1.00 0.00 C ATOM 906 C ILE A 68 -5.304 -9.301 -1.310 1.00 0.00 C ATOM 907 O ILE A 68 -5.222 -8.156 -0.864 1.00 0.00 O ATOM 908 CB ILE A 68 -4.352 -11.169 0.100 1.00 0.00 C ATOM 909 CG1 ILE A 68 -4.017 -10.709 1.520 1.00 0.00 C ATOM 910 CG2 ILE A 68 -3.178 -10.900 -0.835 1.00 0.00 C ATOM 911 CD1 ILE A 68 -3.194 -11.711 2.301 1.00 0.00 C ATOM 0 H ILE A 68 -6.128 -12.328 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.179 -10.091 0.475 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.531 -12.244 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.474 -9.765 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -4.944 -10.514 2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.288 -11.402 -0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -3.411 -11.279 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.994 -9.827 -0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.994 -11.319 3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -3.744 -12.648 2.383 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.251 -11.888 1.785 1.00 0.00 H new ATOM 923 N PHE A 69 -5.100 -9.598 -2.587 1.00 0.00 N ATOM 924 CA PHE A 69 -4.760 -8.573 -3.567 1.00 0.00 C ATOM 925 C PHE A 69 -5.847 -7.506 -3.650 1.00 0.00 C ATOM 926 O PHE A 69 -5.560 -6.310 -3.607 1.00 0.00 O ATOM 927 CB PHE A 69 -4.543 -9.208 -4.942 1.00 0.00 C ATOM 928 CG PHE A 69 -3.334 -8.680 -5.660 1.00 0.00 C ATOM 929 CD1 PHE A 69 -3.347 -7.418 -6.232 1.00 0.00 C ATOM 930 CD2 PHE A 69 -2.184 -9.446 -5.764 1.00 0.00 C ATOM 931 CE1 PHE A 69 -2.236 -6.929 -6.893 1.00 0.00 C ATOM 932 CE2 PHE A 69 -1.070 -8.963 -6.424 1.00 0.00 C ATOM 933 CZ PHE A 69 -1.096 -7.703 -6.989 1.00 0.00 C ATOM 0 H PHE A 69 -5.164 -10.541 -2.969 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.837 -8.092 -3.244 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -4.444 -10.287 -4.824 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -5.426 -9.035 -5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.236 -6.809 -6.160 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.158 -10.432 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -2.259 -5.943 -7.334 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -0.180 -9.570 -6.498 1.00 0.00 H new ATOM 0 HZ PHE A 69 -0.226 -7.324 -7.505 1.00 0.00 H new ATOM 943 N LYS A 70 -7.097 -7.944 -3.774 1.00 0.00 N ATOM 944 CA LYS A 70 -8.222 -7.021 -3.868 1.00 0.00 C ATOM 945 C LYS A 70 -8.337 -6.169 -2.606 1.00 0.00 C ATOM 946 O LYS A 70 -8.467 -4.947 -2.679 1.00 0.00 O ATOM 947 CB LYS A 70 -9.522 -7.791 -4.106 1.00 0.00 C ATOM 948 CG LYS A 70 -10.255 -7.369 -5.369 1.00 0.00 C ATOM 949 CD LYS A 70 -9.984 -8.326 -6.519 1.00 0.00 C ATOM 950 CE LYS A 70 -8.555 -8.203 -7.021 1.00 0.00 C ATOM 951 NZ LYS A 70 -7.967 -9.530 -7.358 1.00 0.00 N ATOM 0 H LYS A 70 -7.355 -8.930 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.045 -6.356 -4.713 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.298 -8.856 -4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.181 -7.650 -3.249 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.326 -7.329 -5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.945 -6.363 -5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.169 -9.350 -6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.676 -8.121 -7.335 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.534 -7.562 -7.903 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.944 -7.718 -6.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.992 -9.402 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.963 -10.133 -6.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.535 -9.982 -8.102 1.00 0.00 H new ATOM 965 N ALA A 71 -8.292 -6.824 -1.451 1.00 0.00 N ATOM 966 CA ALA A 71 -8.394 -6.128 -0.173 1.00 0.00 C ATOM 967 C ALA A 71 -7.306 -5.069 -0.031 1.00 0.00 C ATOM 968 O ALA A 71 -7.596 -3.887 0.150 1.00 0.00 O ATOM 969 CB ALA A 71 -8.315 -7.123 0.977 1.00 0.00 C ATOM 0 H ALA A 71 -8.186 -7.835 -1.373 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.360 -5.624 -0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.392 -6.590 1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.133 -7.839 0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.363 -7.653 0.935 1.00 0.00 H new ATOM 975 N PHE A 72 -6.050 -5.502 -0.110 1.00 0.00 N ATOM 976 CA PHE A 72 -4.915 -4.593 0.015 1.00 0.00 C ATOM 977 C PHE A 72 -5.048 -3.406 -0.935 1.00 0.00 C ATOM 978 O PHE A 72 -4.717 -2.275 -0.578 1.00 0.00 O ATOM 979 CB PHE A 72 -3.607 -5.338 -0.258 1.00 0.00 C ATOM 980 CG PHE A 72 -2.895 -5.771 0.991 1.00 0.00 C ATOM 981 CD1 PHE A 72 -3.466 -6.704 1.841 1.00 0.00 C ATOM 982 CD2 PHE A 72 -1.656 -5.243 1.317 1.00 0.00 C ATOM 983 CE1 PHE A 72 -2.814 -7.103 2.993 1.00 0.00 C ATOM 984 CE2 PHE A 72 -1.000 -5.639 2.467 1.00 0.00 C ATOM 985 CZ PHE A 72 -1.580 -6.569 3.306 1.00 0.00 C ATOM 0 H PHE A 72 -5.793 -6.478 -0.260 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.904 -4.211 1.036 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.818 -6.215 -0.870 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -2.946 -4.695 -0.840 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.431 -7.124 1.601 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -1.198 -4.514 0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.270 -7.832 3.647 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.034 -5.221 2.709 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.069 -6.878 4.206 1.00 0.00 H new ATOM 995 N ALA A 73 -5.533 -3.668 -2.144 1.00 0.00 N ATOM 996 CA ALA A 73 -5.706 -2.618 -3.140 1.00 0.00 C ATOM 997 C ALA A 73 -6.654 -1.533 -2.636 1.00 0.00 C ATOM 998 O ALA A 73 -6.391 -0.341 -2.796 1.00 0.00 O ATOM 999 CB ALA A 73 -6.222 -3.207 -4.445 1.00 0.00 C ATOM 0 H ALA A 73 -5.813 -4.598 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.734 -2.160 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.346 -2.411 -5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.508 -3.939 -4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.182 -3.693 -4.270 1.00 0.00 H new ATOM 1005 N MET A 74 -7.756 -1.956 -2.026 1.00 0.00 N ATOM 1006 CA MET A 74 -8.743 -1.020 -1.499 1.00 0.00 C ATOM 1007 C MET A 74 -8.216 -0.320 -0.251 1.00 0.00 C ATOM 1008 O MET A 74 -8.508 0.852 -0.015 1.00 0.00 O ATOM 1009 CB MET A 74 -10.048 -1.749 -1.176 1.00 0.00 C ATOM 1010 CG MET A 74 -11.271 -0.845 -1.193 1.00 0.00 C ATOM 1011 SD MET A 74 -12.607 -1.464 -0.152 1.00 0.00 S ATOM 1012 CE MET A 74 -12.282 -0.585 1.374 1.00 0.00 C ATOM 0 H MET A 74 -7.988 -2.939 -1.884 1.00 0.00 H new ATOM 0 HA MET A 74 -8.936 -0.267 -2.263 1.00 0.00 H new ATOM 0 HB2 MET A 74 -10.192 -2.555 -1.896 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.962 -2.212 -0.193 1.00 0.00 H new ATOM 0 HG2 MET A 74 -10.986 0.152 -0.857 1.00 0.00 H new ATOM 0 HG3 MET A 74 -11.630 -0.745 -2.217 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.016 -0.876 2.125 1.00 0.00 H new ATOM 0 HE2 MET A 74 -11.282 -0.831 1.730 1.00 0.00 H new ATOM 0 HE3 MET A 74 -12.350 0.488 1.197 1.00 0.00 H new ATOM 1022 N ILE A 75 -7.438 -1.046 0.543 1.00 0.00 N ATOM 1023 CA ILE A 75 -6.869 -0.493 1.767 1.00 0.00 C ATOM 1024 C ILE A 75 -5.901 0.643 1.454 1.00 0.00 C ATOM 1025 O ILE A 75 -5.979 1.719 2.046 1.00 0.00 O ATOM 1026 CB ILE A 75 -6.138 -1.575 2.587 1.00 0.00 C ATOM 1027 CG1 ILE A 75 -7.090 -2.729 2.909 1.00 0.00 C ATOM 1028 CG2 ILE A 75 -5.569 -0.983 3.868 1.00 0.00 C ATOM 1029 CD1 ILE A 75 -6.388 -4.056 3.101 1.00 0.00 C ATOM 0 H ILE A 75 -7.187 -2.018 0.362 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.698 -0.105 2.358 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.311 -1.961 1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.647 -2.488 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -7.817 -2.825 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -5.057 -1.762 4.433 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.863 -0.191 3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.379 -0.572 4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -7.124 -4.828 3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -5.853 -4.320 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -5.681 -3.977 3.927 1.00 0.00 H new ATOM 1041 N ILE A 76 -4.989 0.401 0.516 1.00 0.00 N ATOM 1042 CA ILE A 76 -4.010 1.409 0.128 1.00 0.00 C ATOM 1043 C ILE A 76 -4.696 2.634 -0.467 1.00 0.00 C ATOM 1044 O ILE A 76 -4.291 3.769 -0.210 1.00 0.00 O ATOM 1045 CB ILE A 76 -2.998 0.859 -0.894 1.00 0.00 C ATOM 1046 CG1 ILE A 76 -3.724 0.313 -2.126 1.00 0.00 C ATOM 1047 CG2 ILE A 76 -2.130 -0.218 -0.258 1.00 0.00 C ATOM 1048 CD1 ILE A 76 -2.793 -0.247 -3.178 1.00 0.00 C ATOM 0 H ILE A 76 -4.909 -0.482 0.012 1.00 0.00 H new ATOM 0 HA ILE A 76 -3.475 1.691 1.035 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.350 1.675 -1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.417 -0.468 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.321 1.110 -2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -1.421 -0.596 -0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.586 0.205 0.586 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.761 -1.036 0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.377 -0.616 -4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.117 0.537 -3.520 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.214 -1.066 -2.752 1.00 0.00 H new ATOM 1060 N ASP A 77 -5.737 2.400 -1.260 1.00 0.00 N ATOM 1061 CA ASP A 77 -6.476 3.488 -1.886 1.00 0.00 C ATOM 1062 C ASP A 77 -7.116 4.382 -0.831 1.00 0.00 C ATOM 1063 O ASP A 77 -7.185 5.600 -0.995 1.00 0.00 O ATOM 1064 CB ASP A 77 -7.551 2.933 -2.825 1.00 0.00 C ATOM 1065 CG ASP A 77 -7.051 2.778 -4.248 1.00 0.00 C ATOM 1066 OD1 ASP A 77 -6.164 1.929 -4.477 1.00 0.00 O ATOM 1067 OD2 ASP A 77 -7.546 3.506 -5.133 1.00 0.00 O ATOM 0 H ASP A 77 -6.086 1.468 -1.483 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.774 4.085 -2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.889 1.965 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.415 3.597 -2.817 1.00 0.00 H new ATOM 1072 N LYS A 78 -7.579 3.771 0.255 1.00 0.00 N ATOM 1073 CA LYS A 78 -8.204 4.517 1.339 1.00 0.00 C ATOM 1074 C LYS A 78 -7.187 5.437 2.004 1.00 0.00 C ATOM 1075 O LYS A 78 -7.485 6.592 2.313 1.00 0.00 O ATOM 1076 CB LYS A 78 -8.803 3.559 2.371 1.00 0.00 C ATOM 1077 CG LYS A 78 -10.290 3.310 2.181 1.00 0.00 C ATOM 1078 CD LYS A 78 -11.092 3.757 3.394 1.00 0.00 C ATOM 1079 CE LYS A 78 -11.198 5.272 3.465 1.00 0.00 C ATOM 1080 NZ LYS A 78 -12.450 5.771 2.835 1.00 0.00 N ATOM 0 H LYS A 78 -7.533 2.763 0.407 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.006 5.125 0.922 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.275 2.607 2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.636 3.963 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.639 3.843 1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.462 2.249 2.001 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.091 3.323 3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.620 3.381 4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.164 5.590 4.507 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.338 5.720 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.484 6.808 2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.471 5.490 1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -13.272 5.364 3.326 1.00 0.00 H new ATOM 1094 N LEU A 79 -5.982 4.917 2.214 1.00 0.00 N ATOM 1095 CA LEU A 79 -4.912 5.689 2.833 1.00 0.00 C ATOM 1096 C LEU A 79 -4.299 6.662 1.827 1.00 0.00 C ATOM 1097 O LEU A 79 -3.734 7.688 2.206 1.00 0.00 O ATOM 1098 CB LEU A 79 -3.836 4.749 3.388 1.00 0.00 C ATOM 1099 CG LEU A 79 -2.480 5.398 3.672 1.00 0.00 C ATOM 1100 CD1 LEU A 79 -2.610 6.454 4.758 1.00 0.00 C ATOM 1101 CD2 LEU A 79 -1.458 4.343 4.072 1.00 0.00 C ATOM 0 H LEU A 79 -5.722 3.963 1.964 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.333 6.267 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.207 4.304 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.688 3.934 2.679 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.134 5.885 2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.635 6.904 4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.309 7.225 4.434 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.979 5.991 5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.499 4.822 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.799 3.828 4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.343 3.622 3.262 1.00 0.00 H new ATOM 1113 N GLU A 80 -4.415 6.333 0.544 1.00 0.00 N ATOM 1114 CA GLU A 80 -3.874 7.175 -0.515 1.00 0.00 C ATOM 1115 C GLU A 80 -4.770 8.387 -0.754 1.00 0.00 C ATOM 1116 O GLU A 80 -4.285 9.497 -0.973 1.00 0.00 O ATOM 1117 CB GLU A 80 -3.722 6.371 -1.808 1.00 0.00 C ATOM 1118 CG GLU A 80 -2.281 6.012 -2.134 1.00 0.00 C ATOM 1119 CD GLU A 80 -2.160 4.686 -2.857 1.00 0.00 C ATOM 1120 OE1 GLU A 80 -3.012 4.402 -3.724 1.00 0.00 O ATOM 1121 OE2 GLU A 80 -1.211 3.930 -2.556 1.00 0.00 O ATOM 0 H GLU A 80 -4.880 5.487 0.213 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.892 7.528 -0.201 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.307 5.455 -1.727 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.141 6.945 -2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.845 6.799 -2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.703 5.972 -1.211 1.00 0.00 H new ATOM 1128 N GLU A 81 -6.079 8.166 -0.709 1.00 0.00 N ATOM 1129 CA GLU A 81 -7.044 9.238 -0.916 1.00 0.00 C ATOM 1130 C GLU A 81 -7.073 10.181 0.283 1.00 0.00 C ATOM 1131 O GLU A 81 -7.280 11.386 0.133 1.00 0.00 O ATOM 1132 CB GLU A 81 -8.439 8.656 -1.164 1.00 0.00 C ATOM 1133 CG GLU A 81 -8.904 8.783 -2.605 1.00 0.00 C ATOM 1134 CD GLU A 81 -9.323 7.455 -3.203 1.00 0.00 C ATOM 1135 OE1 GLU A 81 -10.366 6.915 -2.779 1.00 0.00 O ATOM 1136 OE2 GLU A 81 -8.608 6.953 -4.096 1.00 0.00 O ATOM 0 H GLU A 81 -6.496 7.252 -0.531 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.738 9.808 -1.793 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.439 7.603 -0.882 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.155 9.160 -0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.742 9.479 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.101 9.210 -3.205 1.00 0.00 H new ATOM 1143 N ASP A 82 -6.866 9.623 1.471 1.00 0.00 N ATOM 1144 CA ASP A 82 -6.870 10.414 2.697 1.00 0.00 C ATOM 1145 C ASP A 82 -5.777 11.479 2.662 1.00 0.00 C ATOM 1146 O ASP A 82 -6.050 12.668 2.834 1.00 0.00 O ATOM 1147 CB ASP A 82 -6.676 9.507 3.913 1.00 0.00 C ATOM 1148 CG ASP A 82 -7.991 9.109 4.553 1.00 0.00 C ATOM 1149 OD1 ASP A 82 -8.731 10.010 4.999 1.00 0.00 O ATOM 1150 OD2 ASP A 82 -8.280 7.895 4.609 1.00 0.00 O ATOM 0 H ASP A 82 -6.694 8.628 1.611 1.00 0.00 H new ATOM 0 HA ASP A 82 -7.836 10.914 2.775 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -6.136 8.610 3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -6.057 10.019 4.650 1.00 0.00 H new ATOM 1155 N ILE A 83 -4.540 11.046 2.440 1.00 0.00 N ATOM 1156 CA ILE A 83 -3.409 11.966 2.384 1.00 0.00 C ATOM 1157 C ILE A 83 -3.516 12.900 1.183 1.00 0.00 C ATOM 1158 O ILE A 83 -3.208 14.088 1.280 1.00 0.00 O ATOM 1159 CB ILE A 83 -2.062 11.214 2.321 1.00 0.00 C ATOM 1160 CG1 ILE A 83 -2.136 10.043 1.337 1.00 0.00 C ATOM 1161 CG2 ILE A 83 -1.664 10.726 3.706 1.00 0.00 C ATOM 1162 CD1 ILE A 83 -1.059 10.078 0.273 1.00 0.00 C ATOM 0 H ILE A 83 -4.295 10.066 2.296 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.440 12.553 3.302 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.299 11.906 1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.058 9.108 1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -3.113 10.046 0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -0.712 10.198 3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.564 11.579 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.430 10.051 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.173 9.219 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.150 10.997 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.078 10.044 0.747 1.00 0.00 H new ATOM 1174 N SER A 84 -3.955 12.358 0.052 1.00 0.00 N ATOM 1175 CA SER A 84 -4.105 13.143 -1.168 1.00 0.00 C ATOM 1176 C SER A 84 -2.805 13.858 -1.530 1.00 0.00 C ATOM 1177 O SER A 84 -2.819 14.877 -2.221 1.00 0.00 O ATOM 1178 CB SER A 84 -5.232 14.164 -1.005 1.00 0.00 C ATOM 1179 OG SER A 84 -5.361 14.971 -2.162 1.00 0.00 O ATOM 0 H SER A 84 -4.214 11.376 -0.045 1.00 0.00 H new ATOM 0 HA SER A 84 -4.354 12.457 -1.978 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.171 13.646 -0.813 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.033 14.795 -0.138 1.00 0.00 H new ATOM 0 HG SER A 84 -4.477 15.292 -2.437 1.00 0.00 H new ATOM 1185 N SER A 85 -1.683 13.321 -1.060 1.00 0.00 N ATOM 1186 CA SER A 85 -0.380 13.913 -1.336 1.00 0.00 C ATOM 1187 C SER A 85 -0.323 15.356 -0.843 1.00 0.00 C ATOM 1188 O SER A 85 0.123 16.252 -1.558 1.00 0.00 O ATOM 1189 CB SER A 85 -0.081 13.860 -2.837 1.00 0.00 C ATOM 1190 OG SER A 85 1.275 13.522 -3.078 1.00 0.00 O ATOM 0 H SER A 85 -1.651 12.478 -0.487 1.00 0.00 H new ATOM 0 HA SER A 85 0.375 13.336 -0.802 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.732 13.127 -3.314 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.304 14.826 -3.289 1.00 0.00 H new ATOM 0 HG SER A 85 1.438 13.494 -4.044 1.00 0.00 H new ATOM 1196 N SER A 86 -0.786 15.572 0.385 1.00 0.00 N ATOM 1197 CA SER A 86 -0.796 16.903 0.977 1.00 0.00 C ATOM 1198 C SER A 86 -1.711 17.833 0.192 1.00 0.00 C ATOM 1199 O SER A 86 -1.298 18.443 -0.794 1.00 0.00 O ATOM 1200 CB SER A 86 0.621 17.480 1.030 1.00 0.00 C ATOM 1201 OG SER A 86 1.319 17.016 2.172 1.00 0.00 O ATOM 0 H SER A 86 -1.159 14.840 0.989 1.00 0.00 H new ATOM 0 HA SER A 86 -1.176 16.818 1.995 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.165 17.199 0.128 1.00 0.00 H new ATOM 0 HB3 SER A 86 0.573 18.569 1.047 1.00 0.00 H new ATOM 0 HG SER A 86 2.221 17.398 2.181 1.00 0.00 H new ATOM 1207 N MET A 87 -2.962 17.931 0.634 1.00 0.00 N ATOM 1208 CA MET A 87 -3.945 18.781 -0.030 1.00 0.00 C ATOM 1209 C MET A 87 -3.439 20.216 -0.156 1.00 0.00 C ATOM 1210 O MET A 87 -3.841 20.946 -1.063 1.00 0.00 O ATOM 1211 CB MET A 87 -5.267 18.761 0.739 1.00 0.00 C ATOM 1212 CG MET A 87 -6.488 18.950 -0.147 1.00 0.00 C ATOM 1213 SD MET A 87 -7.900 17.972 0.398 1.00 0.00 S ATOM 1214 CE MET A 87 -9.125 19.254 0.650 1.00 0.00 C ATOM 0 H MET A 87 -3.319 17.432 1.449 1.00 0.00 H new ATOM 0 HA MET A 87 -4.106 18.386 -1.033 1.00 0.00 H new ATOM 0 HB2 MET A 87 -5.356 17.812 1.268 1.00 0.00 H new ATOM 0 HB3 MET A 87 -5.251 19.547 1.494 1.00 0.00 H new ATOM 0 HG2 MET A 87 -6.764 20.004 -0.158 1.00 0.00 H new ATOM 0 HG3 MET A 87 -6.235 18.676 -1.171 1.00 0.00 H new ATOM 0 HE1 MET A 87 -10.058 18.804 0.990 1.00 0.00 H new ATOM 0 HE2 MET A 87 -8.766 19.957 1.402 1.00 0.00 H new ATOM 0 HE3 MET A 87 -9.297 19.782 -0.288 1.00 0.00 H new ATOM 1224 N THR A 88 -2.559 20.615 0.754 1.00 0.00 N ATOM 1225 CA THR A 88 -2.003 21.964 0.738 1.00 0.00 C ATOM 1226 C THR A 88 -0.497 21.941 0.980 1.00 0.00 C ATOM 1227 O THR A 88 0.276 22.467 0.179 1.00 0.00 O ATOM 1228 CB THR A 88 -2.690 22.838 1.790 1.00 0.00 C ATOM 1229 OG1 THR A 88 -1.959 24.034 2.002 1.00 0.00 O ATOM 1230 CG2 THR A 88 -2.851 22.157 3.133 1.00 0.00 C ATOM 0 H THR A 88 -2.215 20.025 1.512 1.00 0.00 H new ATOM 0 HA THR A 88 -2.184 22.389 -0.249 1.00 0.00 H new ATOM 0 HB THR A 88 -3.682 23.043 1.387 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.414 24.580 2.676 1.00 0.00 H new ATOM 0 HG21 THR A 88 -3.345 22.836 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 88 -3.454 21.257 3.014 1.00 0.00 H new ATOM 0 HG23 THR A 88 -1.870 21.888 3.524 1.00 0.00 H new ATOM 1238 N ASN A 89 -0.086 21.329 2.086 1.00 0.00 N ATOM 1239 CA ASN A 89 1.331 21.239 2.430 1.00 0.00 C ATOM 1240 C ASN A 89 1.521 20.538 3.770 1.00 0.00 C ATOM 1241 O ASN A 89 0.553 20.224 4.463 1.00 0.00 O ATOM 1242 CB ASN A 89 1.958 22.635 2.477 1.00 0.00 C ATOM 1243 CG ASN A 89 3.270 22.704 1.720 1.00 0.00 C ATOM 1244 OD1 ASN A 89 4.309 23.042 2.287 1.00 0.00 O ATOM 1245 ND2 ASN A 89 3.228 22.385 0.432 1.00 0.00 N ATOM 0 H ASN A 89 -0.712 20.888 2.760 1.00 0.00 H new ATOM 0 HA ASN A 89 1.829 20.652 1.659 1.00 0.00 H new ATOM 0 HB2 ASN A 89 1.260 23.358 2.056 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.125 22.921 3.516 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.080 22.414 -0.129 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.344 22.110 0.003 1.00 0.00 H new ATOM 1252 N SER A 90 2.778 20.295 4.131 1.00 0.00 N ATOM 1253 CA SER A 90 3.098 19.633 5.391 1.00 0.00 C ATOM 1254 C SER A 90 4.224 20.362 6.117 1.00 0.00 C ATOM 1255 O SER A 90 5.096 20.961 5.488 1.00 0.00 O ATOM 1256 CB SER A 90 3.495 18.178 5.138 1.00 0.00 C ATOM 1257 OG SER A 90 4.050 18.017 3.844 1.00 0.00 O ATOM 0 H SER A 90 3.591 20.547 3.569 1.00 0.00 H new ATOM 0 HA SER A 90 2.210 19.655 6.022 1.00 0.00 H new ATOM 0 HB2 SER A 90 4.218 17.859 5.889 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.621 17.536 5.244 1.00 0.00 H new ATOM 0 HG SER A 90 4.297 17.078 3.708 1.00 0.00 H new ATOM 1263 N THR A 91 4.199 20.305 7.446 1.00 0.00 N ATOM 1264 CA THR A 91 5.217 20.961 8.257 1.00 0.00 C ATOM 1265 C THR A 91 6.259 19.956 8.740 1.00 0.00 C ATOM 1266 O THR A 91 6.726 20.029 9.877 1.00 0.00 O ATOM 1267 CB THR A 91 4.573 21.663 9.453 1.00 0.00 C ATOM 1268 OG1 THR A 91 3.701 20.783 10.142 1.00 0.00 O ATOM 1269 CG2 THR A 91 3.776 22.890 9.068 1.00 0.00 C ATOM 0 H THR A 91 3.485 19.812 7.982 1.00 0.00 H new ATOM 0 HA THR A 91 5.717 21.704 7.636 1.00 0.00 H new ATOM 0 HB THR A 91 5.403 21.973 10.087 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.300 21.250 10.905 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.346 23.340 9.963 1.00 0.00 H new ATOM 0 HG22 THR A 91 4.431 23.610 8.578 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.976 22.605 8.385 1.00 0.00 H new ATOM 1277 N ALA A 92 6.618 19.020 7.869 1.00 0.00 N ATOM 1278 CA ALA A 92 7.605 18.000 8.206 1.00 0.00 C ATOM 1279 C ALA A 92 8.993 18.397 7.717 1.00 0.00 C ATOM 1280 O ALA A 92 9.883 18.692 8.514 1.00 0.00 O ATOM 1281 CB ALA A 92 7.199 16.658 7.617 1.00 0.00 C ATOM 0 H ALA A 92 6.241 18.946 6.924 1.00 0.00 H new ATOM 0 HA ALA A 92 7.643 17.911 9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 92 7.945 15.906 7.876 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.230 16.362 8.019 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.131 16.742 6.532 1.00 0.00 H new ATOM 1287 N ALA A 93 9.172 18.403 6.399 1.00 0.00 N ATOM 1288 CA ALA A 93 10.452 18.764 5.803 1.00 0.00 C ATOM 1289 C ALA A 93 10.306 19.041 4.313 1.00 0.00 C ATOM 1290 O ALA A 93 10.619 20.132 3.837 1.00 0.00 O ATOM 1291 CB ALA A 93 11.474 17.663 6.041 1.00 0.00 C ATOM 0 H ALA A 93 8.446 18.162 5.724 1.00 0.00 H new ATOM 0 HA ALA A 93 10.802 19.679 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.425 17.946 5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.609 17.517 7.113 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.121 16.735 5.591 1.00 0.00 H new ATOM 1297 N SER A 94 9.828 18.043 3.584 1.00 0.00 N ATOM 1298 CA SER A 94 9.636 18.169 2.143 1.00 0.00 C ATOM 1299 C SER A 94 8.662 17.114 1.628 1.00 0.00 C ATOM 1300 O SER A 94 7.535 17.428 1.248 1.00 0.00 O ATOM 1301 CB SER A 94 10.976 18.042 1.416 1.00 0.00 C ATOM 1302 OG SER A 94 11.711 19.251 1.485 1.00 0.00 O ATOM 0 H SER A 94 9.565 17.134 3.966 1.00 0.00 H new ATOM 0 HA SER A 94 9.214 19.154 1.943 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.558 17.233 1.858 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.804 17.777 0.373 1.00 0.00 H new ATOM 0 HG SER A 94 11.357 19.808 2.210 1.00 0.00 H new ATOM 1308 N ARG A 95 9.105 15.861 1.618 1.00 0.00 N ATOM 1309 CA ARG A 95 8.271 14.760 1.149 1.00 0.00 C ATOM 1310 C ARG A 95 7.708 13.963 2.325 1.00 0.00 C ATOM 1311 O ARG A 95 8.408 13.716 3.308 1.00 0.00 O ATOM 1312 CB ARG A 95 9.077 13.840 0.227 1.00 0.00 C ATOM 1313 CG ARG A 95 8.444 13.644 -1.141 1.00 0.00 C ATOM 1314 CD ARG A 95 9.198 14.406 -2.219 1.00 0.00 C ATOM 1315 NE ARG A 95 8.581 15.700 -2.508 1.00 0.00 N ATOM 1316 CZ ARG A 95 8.817 16.403 -3.613 1.00 0.00 C ATOM 1317 NH1 ARG A 95 9.654 15.943 -4.536 1.00 0.00 N ATOM 1318 NH2 ARG A 95 8.215 17.570 -3.797 1.00 0.00 N ATOM 0 H ARG A 95 10.036 15.583 1.929 1.00 0.00 H new ATOM 0 HA ARG A 95 7.436 15.181 0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 95 10.078 14.253 0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 95 9.192 12.868 0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.429 12.582 -1.387 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.407 13.979 -1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 95 10.229 14.559 -1.901 1.00 0.00 H new ATOM 0 HD3 ARG A 95 9.231 13.808 -3.130 1.00 0.00 H new ATOM 0 HE ARG A 95 7.932 16.086 -1.823 1.00 0.00 H new ATOM 0 HH11 ARG A 95 10.120 15.046 -4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 95 9.831 16.487 -5.381 1.00 0.00 H new ATOM 0 HH21 ARG A 95 7.571 17.929 -3.092 1.00 0.00 H new ATOM 0 HH22 ARG A 95 8.396 18.109 -4.644 1.00 0.00 H new ATOM 1332 N PRO A 96 6.431 13.549 2.241 1.00 0.00 N ATOM 1333 CA PRO A 96 5.781 12.778 3.305 1.00 0.00 C ATOM 1334 C PRO A 96 6.202 11.309 3.300 1.00 0.00 C ATOM 1335 O PRO A 96 5.895 10.575 2.361 1.00 0.00 O ATOM 1336 CB PRO A 96 4.298 12.908 2.965 1.00 0.00 C ATOM 1337 CG PRO A 96 4.266 13.051 1.483 1.00 0.00 C ATOM 1338 CD PRO A 96 5.520 13.799 1.106 1.00 0.00 C ATOM 0 HA PRO A 96 6.044 13.143 4.298 1.00 0.00 H new ATOM 0 HB2 PRO A 96 3.738 12.032 3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 96 3.852 13.773 3.457 1.00 0.00 H new ATOM 0 HG2 PRO A 96 4.234 12.075 0.998 1.00 0.00 H new ATOM 0 HG3 PRO A 96 3.377 13.595 1.163 1.00 0.00 H new ATOM 0 HD2 PRO A 96 5.938 13.433 0.169 1.00 0.00 H new ATOM 0 HD3 PRO A 96 5.327 14.864 0.974 1.00 0.00 H new ATOM 1346 N PRO A 97 6.910 10.856 4.351 1.00 0.00 N ATOM 1347 CA PRO A 97 7.365 9.465 4.452 1.00 0.00 C ATOM 1348 C PRO A 97 6.204 8.493 4.635 1.00 0.00 C ATOM 1349 O PRO A 97 5.089 8.897 4.965 1.00 0.00 O ATOM 1350 CB PRO A 97 8.261 9.469 5.694 1.00 0.00 C ATOM 1351 CG PRO A 97 7.782 10.622 6.506 1.00 0.00 C ATOM 1352 CD PRO A 97 7.320 11.658 5.519 1.00 0.00 C ATOM 0 HA PRO A 97 7.876 9.136 3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.175 8.533 6.247 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.311 9.584 5.424 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.969 10.323 7.167 1.00 0.00 H new ATOM 0 HG3 PRO A 97 8.580 11.013 7.138 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.492 12.247 5.913 1.00 0.00 H new ATOM 0 HD3 PRO A 97 8.117 12.357 5.267 1.00 0.00 H new ATOM 1360 N VAL A 98 6.472 7.209 4.416 1.00 0.00 N ATOM 1361 CA VAL A 98 5.446 6.182 4.555 1.00 0.00 C ATOM 1362 C VAL A 98 5.973 4.977 5.327 1.00 0.00 C ATOM 1363 O VAL A 98 6.770 4.194 4.808 1.00 0.00 O ATOM 1364 CB VAL A 98 4.932 5.711 3.182 1.00 0.00 C ATOM 1365 CG1 VAL A 98 3.718 4.811 3.347 1.00 0.00 C ATOM 1366 CG2 VAL A 98 4.605 6.904 2.297 1.00 0.00 C ATOM 0 H VAL A 98 7.389 6.856 4.142 1.00 0.00 H new ATOM 0 HA VAL A 98 4.622 6.633 5.108 1.00 0.00 H new ATOM 0 HB VAL A 98 5.719 5.134 2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 98 3.369 4.488 2.366 1.00 0.00 H new ATOM 0 HG12 VAL A 98 3.990 3.938 3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.924 5.360 3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.243 6.552 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.835 7.510 2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.502 7.506 2.151 1.00 0.00 H new ATOM 1376 N THR A 99 5.521 4.833 6.568 1.00 0.00 N ATOM 1377 CA THR A 99 5.944 3.721 7.412 1.00 0.00 C ATOM 1378 C THR A 99 4.847 2.667 7.508 1.00 0.00 C ATOM 1379 O THR A 99 3.678 2.990 7.715 1.00 0.00 O ATOM 1380 CB THR A 99 6.306 4.225 8.810 1.00 0.00 C ATOM 1381 OG1 THR A 99 5.481 5.316 9.179 1.00 0.00 O ATOM 1382 CG2 THR A 99 7.745 4.677 8.930 1.00 0.00 C ATOM 0 H THR A 99 4.862 5.472 7.012 1.00 0.00 H new ATOM 0 HA THR A 99 6.824 3.265 6.958 1.00 0.00 H new ATOM 0 HB THR A 99 6.154 3.373 9.472 1.00 0.00 H new ATOM 0 HG1 THR A 99 5.727 5.623 10.077 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.934 5.022 9.946 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.409 3.843 8.700 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.930 5.492 8.230 1.00 0.00 H new ATOM 1390 N LEU A 100 5.235 1.401 7.382 1.00 0.00 N ATOM 1391 CA LEU A 100 4.308 0.302 7.477 1.00 0.00 C ATOM 1392 C LEU A 100 4.997 -0.792 8.250 1.00 0.00 C ATOM 1393 O LEU A 100 6.033 -1.298 7.817 1.00 0.00 O ATOM 1394 CB LEU A 100 3.899 -0.192 6.086 1.00 0.00 C ATOM 1395 CG LEU A 100 2.390 -0.257 5.842 1.00 0.00 C ATOM 1396 CD1 LEU A 100 2.101 -0.700 4.417 1.00 0.00 C ATOM 1397 CD2 LEU A 100 1.730 -1.197 6.840 1.00 0.00 C ATOM 0 H LEU A 100 6.200 1.119 7.212 1.00 0.00 H new ATOM 0 HA LEU A 100 3.394 0.615 7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.345 0.464 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.320 -1.185 5.931 1.00 0.00 H new ATOM 0 HG LEU A 100 1.973 0.740 5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.023 -0.741 4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.543 0.011 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.530 -1.688 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.657 -1.232 6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.150 -2.197 6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.910 -0.837 7.853 1.00 0.00 H new ATOM 1409 N ARG A 101 4.459 -1.149 9.395 1.00 0.00 N ATOM 1410 CA ARG A 101 5.085 -2.163 10.187 1.00 0.00 C ATOM 1411 C ARG A 101 4.307 -3.464 10.088 1.00 0.00 C ATOM 1412 O ARG A 101 3.174 -3.570 10.558 1.00 0.00 O ATOM 1413 CB ARG A 101 5.199 -1.716 11.646 1.00 0.00 C ATOM 1414 CG ARG A 101 5.822 -2.761 12.558 1.00 0.00 C ATOM 1415 CD ARG A 101 6.485 -2.122 13.767 1.00 0.00 C ATOM 1416 NE ARG A 101 5.593 -1.190 14.454 1.00 0.00 N ATOM 1417 CZ ARG A 101 5.774 -0.776 15.706 1.00 0.00 C ATOM 1418 NH1 ARG A 101 6.812 -1.209 16.412 1.00 0.00 N ATOM 1419 NH2 ARG A 101 4.915 0.072 16.254 1.00 0.00 N ATOM 0 H ARG A 101 3.604 -0.755 9.787 1.00 0.00 H new ATOM 0 HA ARG A 101 6.091 -2.329 9.802 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.795 -0.805 11.692 1.00 0.00 H new ATOM 0 HB3 ARG A 101 4.206 -1.467 12.019 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.054 -3.460 12.890 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.559 -3.339 12.001 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.799 -2.901 14.462 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.385 -1.595 13.450 1.00 0.00 H new ATOM 0 HE ARG A 101 4.784 -0.836 13.944 1.00 0.00 H new ATOM 0 HH11 ARG A 101 7.475 -1.862 15.995 1.00 0.00 H new ATOM 0 HH12 ARG A 101 6.946 -0.888 17.371 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.116 0.407 15.716 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.053 0.389 17.213 1.00 0.00 H new ATOM 1433 N LEU A 102 4.929 -4.442 9.468 1.00 0.00 N ATOM 1434 CA LEU A 102 4.319 -5.753 9.283 1.00 0.00 C ATOM 1435 C LEU A 102 4.827 -6.746 10.325 1.00 0.00 C ATOM 1436 O LEU A 102 6.033 -6.883 10.529 1.00 0.00 O ATOM 1437 CB LEU A 102 4.609 -6.281 7.877 1.00 0.00 C ATOM 1438 CG LEU A 102 4.449 -5.254 6.755 1.00 0.00 C ATOM 1439 CD1 LEU A 102 5.001 -5.802 5.448 1.00 0.00 C ATOM 1440 CD2 LEU A 102 2.988 -4.863 6.596 1.00 0.00 C ATOM 0 H LEU A 102 5.867 -4.359 9.077 1.00 0.00 H new ATOM 0 HA LEU A 102 3.242 -5.643 9.408 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.628 -6.667 7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.945 -7.122 7.677 1.00 0.00 H new ATOM 0 HG LEU A 102 5.017 -4.362 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.879 -5.058 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.060 -6.032 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.461 -6.709 5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.892 -4.132 5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.399 -5.747 6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.624 -4.429 7.527 1.00 0.00 H new ATOM 1452 N VAL A 103 3.897 -7.434 10.978 1.00 0.00 N ATOM 1453 CA VAL A 103 4.249 -8.416 11.997 1.00 0.00 C ATOM 1454 C VAL A 103 4.101 -9.837 11.463 1.00 0.00 C ATOM 1455 O VAL A 103 3.196 -10.125 10.680 1.00 0.00 O ATOM 1456 CB VAL A 103 3.373 -8.258 13.255 1.00 0.00 C ATOM 1457 CG1 VAL A 103 3.679 -6.944 13.958 1.00 0.00 C ATOM 1458 CG2 VAL A 103 1.898 -8.349 12.893 1.00 0.00 C ATOM 0 H VAL A 103 2.895 -7.330 10.820 1.00 0.00 H new ATOM 0 HA VAL A 103 5.291 -8.237 12.264 1.00 0.00 H new ATOM 0 HB VAL A 103 3.605 -9.072 13.942 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.051 -6.850 14.844 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.728 -6.925 14.253 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.478 -6.114 13.281 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.295 -8.235 13.794 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.647 -7.558 12.186 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.694 -9.319 12.440 1.00 0.00 H new ATOM 1468 N VAL A 104 4.996 -10.721 11.892 1.00 0.00 N ATOM 1469 CA VAL A 104 4.965 -12.112 11.454 1.00 0.00 C ATOM 1470 C VAL A 104 5.695 -13.016 12.444 1.00 0.00 C ATOM 1471 O VAL A 104 6.420 -12.537 13.316 1.00 0.00 O ATOM 1472 CB VAL A 104 5.601 -12.272 10.060 1.00 0.00 C ATOM 1473 CG1 VAL A 104 4.700 -11.677 8.989 1.00 0.00 C ATOM 1474 CG2 VAL A 104 6.980 -11.629 10.025 1.00 0.00 C ATOM 0 H VAL A 104 5.751 -10.499 12.542 1.00 0.00 H new ATOM 0 HA VAL A 104 3.917 -12.408 11.404 1.00 0.00 H new ATOM 0 HB VAL A 104 5.716 -13.336 9.854 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.167 -11.800 8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.737 -12.188 8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.549 -10.616 9.188 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.414 -11.752 9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.892 -10.567 10.254 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.623 -12.107 10.764 1.00 0.00 H new ATOM 1484 N PRO A 105 5.509 -14.344 12.327 1.00 0.00 N ATOM 1485 CA PRO A 105 6.147 -15.313 13.223 1.00 0.00 C ATOM 1486 C PRO A 105 7.664 -15.338 13.065 1.00 0.00 C ATOM 1487 O PRO A 105 8.218 -14.716 12.157 1.00 0.00 O ATOM 1488 CB PRO A 105 5.547 -16.662 12.795 1.00 0.00 C ATOM 1489 CG PRO A 105 4.348 -16.320 11.977 1.00 0.00 C ATOM 1490 CD PRO A 105 4.651 -15.002 11.330 1.00 0.00 C ATOM 0 HA PRO A 105 5.969 -15.067 14.270 1.00 0.00 H new ATOM 0 HB2 PRO A 105 6.264 -17.245 12.217 1.00 0.00 H new ATOM 0 HB3 PRO A 105 5.273 -17.263 13.662 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.155 -17.087 11.227 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.457 -16.253 12.601 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.162 -15.127 10.375 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.745 -14.429 11.134 1.00 0.00 H new ATOM 1498 N ALA A 106 8.332 -16.057 13.963 1.00 0.00 N ATOM 1499 CA ALA A 106 9.786 -16.164 13.938 1.00 0.00 C ATOM 1500 C ALA A 106 10.277 -16.852 12.669 1.00 0.00 C ATOM 1501 O ALA A 106 11.336 -16.512 12.140 1.00 0.00 O ATOM 1502 CB ALA A 106 10.282 -16.906 15.170 1.00 0.00 C ATOM 0 H ALA A 106 7.886 -16.576 14.720 1.00 0.00 H new ATOM 0 HA ALA A 106 10.194 -15.153 13.944 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.369 -16.978 15.138 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.981 -16.365 16.067 1.00 0.00 H new ATOM 0 HB3 ALA A 106 9.852 -17.907 15.189 1.00 0.00 H new ATOM 1508 N SER A 107 9.504 -17.814 12.183 1.00 0.00 N ATOM 1509 CA SER A 107 9.862 -18.538 10.974 1.00 0.00 C ATOM 1510 C SER A 107 9.798 -17.607 9.777 1.00 0.00 C ATOM 1511 O SER A 107 10.537 -17.769 8.804 1.00 0.00 O ATOM 1512 CB SER A 107 8.926 -19.731 10.767 1.00 0.00 C ATOM 1513 OG SER A 107 8.570 -20.322 12.004 1.00 0.00 O ATOM 0 H SER A 107 8.625 -18.110 12.608 1.00 0.00 H new ATOM 0 HA SER A 107 10.880 -18.913 11.079 1.00 0.00 H new ATOM 0 HB2 SER A 107 8.027 -19.405 10.244 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.412 -20.473 10.133 1.00 0.00 H new ATOM 0 HG SER A 107 7.970 -21.080 11.844 1.00 0.00 H new ATOM 1519 N GLN A 108 8.905 -16.629 9.858 1.00 0.00 N ATOM 1520 CA GLN A 108 8.736 -15.666 8.785 1.00 0.00 C ATOM 1521 C GLN A 108 9.948 -14.748 8.687 1.00 0.00 C ATOM 1522 O GLN A 108 10.517 -14.566 7.610 1.00 0.00 O ATOM 1523 CB GLN A 108 7.465 -14.843 9.002 1.00 0.00 C ATOM 1524 CG GLN A 108 6.378 -15.118 7.976 1.00 0.00 C ATOM 1525 CD GLN A 108 5.772 -16.500 8.122 1.00 0.00 C ATOM 1526 OE1 GLN A 108 4.782 -16.685 8.829 1.00 0.00 O ATOM 1527 NE2 GLN A 108 6.366 -17.481 7.451 1.00 0.00 N ATOM 0 H GLN A 108 8.288 -16.484 10.657 1.00 0.00 H new ATOM 0 HA GLN A 108 8.643 -16.214 7.847 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.074 -15.051 9.998 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.719 -13.783 8.974 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.592 -14.369 8.075 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.794 -15.012 6.974 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.185 -17.283 6.876 1.00 0.00 H new ATOM 0 HE22 GLN A 108 6.003 -18.432 7.511 1.00 0.00 H new ATOM 1536 N CYS A 109 10.341 -14.173 9.819 1.00 0.00 N ATOM 1537 CA CYS A 109 11.488 -13.276 9.863 1.00 0.00 C ATOM 1538 C CYS A 109 12.766 -14.018 9.484 1.00 0.00 C ATOM 1539 O CYS A 109 13.605 -13.495 8.751 1.00 0.00 O ATOM 1540 CB CYS A 109 11.632 -12.664 11.258 1.00 0.00 C ATOM 1541 SG CYS A 109 12.085 -10.914 11.252 1.00 0.00 S ATOM 0 H CYS A 109 9.881 -14.313 10.718 1.00 0.00 H new ATOM 0 HA CYS A 109 11.323 -12.476 9.141 1.00 0.00 H new ATOM 0 HB2 CYS A 109 10.691 -12.783 11.794 1.00 0.00 H new ATOM 0 HB3 CYS A 109 12.387 -13.222 11.812 1.00 0.00 H new ATOM 0 HG CYS A 109 11.975 -10.433 12.455 1.00 0.00 H new ATOM 1547 N GLY A 110 12.903 -15.241 9.986 1.00 0.00 N ATOM 1548 CA GLY A 110 14.079 -16.038 9.687 1.00 0.00 C ATOM 1549 C GLY A 110 14.286 -16.225 8.196 1.00 0.00 C ATOM 1550 O GLY A 110 15.392 -16.041 7.687 1.00 0.00 O ATOM 0 H GLY A 110 12.221 -15.694 10.594 1.00 0.00 H new ATOM 0 HA2 GLY A 110 14.959 -15.558 10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 110 13.984 -17.014 10.163 1.00 0.00 H new ATOM 1554 N SER A 111 13.217 -16.590 7.494 1.00 0.00 N ATOM 1555 CA SER A 111 13.287 -16.798 6.054 1.00 0.00 C ATOM 1556 C SER A 111 13.430 -15.469 5.321 1.00 0.00 C ATOM 1557 O SER A 111 14.191 -15.358 4.361 1.00 0.00 O ATOM 1558 CB SER A 111 12.044 -17.538 5.559 1.00 0.00 C ATOM 1559 OG SER A 111 12.254 -18.085 4.269 1.00 0.00 O ATOM 0 H SER A 111 12.294 -16.747 7.899 1.00 0.00 H new ATOM 0 HA SER A 111 14.167 -17.406 5.843 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.789 -18.335 6.258 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.196 -16.854 5.533 1.00 0.00 H new ATOM 0 HG SER A 111 11.445 -18.554 3.977 1.00 0.00 H new ATOM 1565 N LEU A 112 12.700 -14.458 5.785 1.00 0.00 N ATOM 1566 CA LEU A 112 12.757 -13.135 5.175 1.00 0.00 C ATOM 1567 C LEU A 112 14.197 -12.633 5.115 1.00 0.00 C ATOM 1568 O LEU A 112 14.554 -11.835 4.249 1.00 0.00 O ATOM 1569 CB LEU A 112 11.891 -12.146 5.959 1.00 0.00 C ATOM 1570 CG LEU A 112 10.417 -12.112 5.553 1.00 0.00 C ATOM 1571 CD1 LEU A 112 9.576 -11.472 6.647 1.00 0.00 C ATOM 1572 CD2 LEU A 112 10.244 -11.365 4.239 1.00 0.00 C ATOM 0 H LEU A 112 12.064 -14.530 6.579 1.00 0.00 H new ATOM 0 HA LEU A 112 12.371 -13.212 4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.954 -12.392 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.308 -11.146 5.838 1.00 0.00 H new ATOM 0 HG LEU A 112 10.074 -13.137 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.530 -11.457 6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.676 -12.048 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.918 -10.452 6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.189 -11.350 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.604 -10.342 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.815 -11.866 3.458 1.00 0.00 H new ATOM 1584 N ILE A 113 15.021 -13.118 6.040 1.00 0.00 N ATOM 1585 CA ILE A 113 16.424 -12.732 6.094 1.00 0.00 C ATOM 1586 C ILE A 113 17.259 -13.593 5.152 1.00 0.00 C ATOM 1587 O ILE A 113 18.124 -13.088 4.437 1.00 0.00 O ATOM 1588 CB ILE A 113 16.984 -12.856 7.525 1.00 0.00 C ATOM 1589 CG1 ILE A 113 16.111 -12.074 8.508 1.00 0.00 C ATOM 1590 CG2 ILE A 113 18.423 -12.362 7.581 1.00 0.00 C ATOM 1591 CD1 ILE A 113 16.013 -12.718 9.874 1.00 0.00 C ATOM 0 H ILE A 113 14.739 -13.780 6.763 1.00 0.00 H new ATOM 0 HA ILE A 113 16.484 -11.690 5.781 1.00 0.00 H new ATOM 0 HB ILE A 113 16.971 -13.908 7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.514 -11.067 8.618 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.109 -11.972 8.090 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.801 -12.457 8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.039 -12.958 6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.461 -11.316 7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 113 15.379 -12.109 10.519 1.00 0.00 H new ATOM 0 HD12 ILE A 113 15.581 -13.714 9.776 1.00 0.00 H new ATOM 0 HD13 ILE A 113 17.008 -12.795 10.312 1.00 0.00 H new ATOM 1603 N GLY A 114 16.991 -14.896 5.151 1.00 0.00 N ATOM 1604 CA GLY A 114 17.728 -15.801 4.288 1.00 0.00 C ATOM 1605 C GLY A 114 19.096 -16.150 4.843 1.00 0.00 C ATOM 1606 O GLY A 114 19.453 -15.730 5.944 1.00 0.00 O ATOM 0 H GLY A 114 16.279 -15.340 5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 114 17.152 -16.716 4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 114 17.844 -15.346 3.304 1.00 0.00 H new ATOM 1610 N LYS A 115 19.861 -16.922 4.078 1.00 0.00 N ATOM 1611 CA LYS A 115 21.197 -17.330 4.497 1.00 0.00 C ATOM 1612 C LYS A 115 22.144 -16.135 4.551 1.00 0.00 C ATOM 1613 O LYS A 115 22.421 -15.501 3.532 1.00 0.00 O ATOM 1614 CB LYS A 115 21.750 -18.391 3.542 1.00 0.00 C ATOM 1615 CG LYS A 115 22.850 -19.246 4.152 1.00 0.00 C ATOM 1616 CD LYS A 115 22.482 -20.723 4.148 1.00 0.00 C ATOM 1617 CE LYS A 115 22.706 -21.352 2.781 1.00 0.00 C ATOM 1618 NZ LYS A 115 21.430 -21.817 2.169 1.00 0.00 N ATOM 0 H LYS A 115 19.579 -17.278 3.165 1.00 0.00 H new ATOM 0 HA LYS A 115 21.122 -17.753 5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 115 20.934 -19.039 3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.137 -17.898 2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.776 -19.100 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 115 23.039 -18.921 5.175 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.078 -21.249 4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 115 21.437 -20.839 4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 115 23.182 -20.627 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 115 23.391 -22.194 2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.625 -22.239 1.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.988 -22.528 2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.785 -21.009 2.054 1.00 0.00 H new ATOM 1632 N GLY A 116 22.640 -15.835 5.747 1.00 0.00 N ATOM 1633 CA GLY A 116 23.553 -14.720 5.917 1.00 0.00 C ATOM 1634 C GLY A 116 22.900 -13.374 5.659 1.00 0.00 C ATOM 1635 O GLY A 116 23.586 -12.358 5.552 1.00 0.00 O ATOM 0 H GLY A 116 22.425 -16.346 6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 116 23.952 -14.736 6.931 1.00 0.00 H new ATOM 0 HA3 GLY A 116 24.398 -14.843 5.240 1.00 0.00 H new ATOM 1639 N GLY A 117 21.573 -13.360 5.560 1.00 0.00 N ATOM 1640 CA GLY A 117 20.862 -12.119 5.317 1.00 0.00 C ATOM 1641 C GLY A 117 20.970 -11.645 3.877 1.00 0.00 C ATOM 1642 O GLY A 117 20.468 -10.575 3.534 1.00 0.00 O ATOM 0 H GLY A 117 20.979 -14.185 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 117 19.811 -12.253 5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 117 21.254 -11.346 5.978 1.00 0.00 H new ATOM 1646 N CYS A 118 21.637 -12.433 3.036 1.00 0.00 N ATOM 1647 CA CYS A 118 21.820 -12.085 1.643 1.00 0.00 C ATOM 1648 C CYS A 118 20.490 -11.759 0.965 1.00 0.00 C ATOM 1649 O CYS A 118 20.419 -10.872 0.114 1.00 0.00 O ATOM 1650 CB CYS A 118 22.521 -13.225 0.901 1.00 0.00 C ATOM 1651 SG CYS A 118 24.255 -12.893 0.510 1.00 0.00 S ATOM 0 H CYS A 118 22.060 -13.321 3.305 1.00 0.00 H new ATOM 0 HA CYS A 118 22.443 -11.192 1.604 1.00 0.00 H new ATOM 0 HB2 CYS A 118 22.463 -14.129 1.507 1.00 0.00 H new ATOM 0 HB3 CYS A 118 21.983 -13.427 -0.025 1.00 0.00 H new ATOM 0 HG CYS A 118 24.762 -13.914 -0.114 1.00 0.00 H new ATOM 1657 N LYS A 119 19.443 -12.485 1.342 1.00 0.00 N ATOM 1658 CA LYS A 119 18.122 -12.275 0.762 1.00 0.00 C ATOM 1659 C LYS A 119 17.589 -10.884 1.093 1.00 0.00 C ATOM 1660 O LYS A 119 17.401 -10.054 0.204 1.00 0.00 O ATOM 1661 CB LYS A 119 17.145 -13.341 1.266 1.00 0.00 C ATOM 1662 CG LYS A 119 16.995 -14.523 0.322 1.00 0.00 C ATOM 1663 CD LYS A 119 16.320 -14.117 -0.978 1.00 0.00 C ATOM 1664 CE LYS A 119 16.300 -15.263 -1.977 1.00 0.00 C ATOM 1665 NZ LYS A 119 14.967 -15.923 -2.039 1.00 0.00 N ATOM 0 H LYS A 119 19.483 -13.223 2.045 1.00 0.00 H new ATOM 0 HA LYS A 119 18.215 -12.357 -0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 119 17.484 -13.703 2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 119 16.168 -12.883 1.420 1.00 0.00 H new ATOM 0 HG2 LYS A 119 17.977 -14.945 0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 119 16.411 -15.305 0.807 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.299 -13.793 -0.774 1.00 0.00 H new ATOM 0 HD3 LYS A 119 16.844 -13.265 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.565 -14.888 -2.965 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.056 -15.998 -1.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.995 -16.699 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.724 -16.304 -1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.249 -15.228 -2.327 1.00 0.00 H new ATOM 1679 N ILE A 120 17.343 -10.637 2.375 1.00 0.00 N ATOM 1680 CA ILE A 120 16.827 -9.348 2.823 1.00 0.00 C ATOM 1681 C ILE A 120 17.710 -8.199 2.345 1.00 0.00 C ATOM 1682 O ILE A 120 17.229 -7.093 2.101 1.00 0.00 O ATOM 1683 CB ILE A 120 16.709 -9.296 4.360 1.00 0.00 C ATOM 1684 CG1 ILE A 120 16.036 -7.995 4.803 1.00 0.00 C ATOM 1685 CG2 ILE A 120 18.081 -9.440 5.005 1.00 0.00 C ATOM 1686 CD1 ILE A 120 14.577 -8.163 5.166 1.00 0.00 C ATOM 0 H ILE A 120 17.493 -11.313 3.124 1.00 0.00 H new ATOM 0 HA ILE A 120 15.834 -9.236 2.387 1.00 0.00 H new ATOM 0 HB ILE A 120 16.088 -10.130 4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 120 16.572 -7.592 5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 120 16.121 -7.261 4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 120 17.979 -9.401 6.090 1.00 0.00 H new ATOM 0 HG22 ILE A 120 18.521 -10.395 4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 120 18.727 -8.627 4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.165 -7.201 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 120 14.028 -8.536 4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 120 14.486 -8.873 5.988 1.00 0.00 H new ATOM 1698 N LYS A 121 19.005 -8.468 2.212 1.00 0.00 N ATOM 1699 CA LYS A 121 19.950 -7.453 1.763 1.00 0.00 C ATOM 1700 C LYS A 121 19.612 -6.975 0.355 1.00 0.00 C ATOM 1701 O LYS A 121 19.592 -5.775 0.085 1.00 0.00 O ATOM 1702 CB LYS A 121 21.377 -8.003 1.799 1.00 0.00 C ATOM 1703 CG LYS A 121 22.406 -6.992 2.278 1.00 0.00 C ATOM 1704 CD LYS A 121 22.380 -5.728 1.436 1.00 0.00 C ATOM 1705 CE LYS A 121 23.779 -5.181 1.207 1.00 0.00 C ATOM 1706 NZ LYS A 121 23.786 -4.062 0.224 1.00 0.00 N ATOM 0 H LYS A 121 19.423 -9.378 2.408 1.00 0.00 H new ATOM 0 HA LYS A 121 19.878 -6.603 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 121 21.405 -8.875 2.452 1.00 0.00 H new ATOM 0 HB3 LYS A 121 21.652 -8.344 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 121 22.212 -6.740 3.320 1.00 0.00 H new ATOM 0 HG3 LYS A 121 23.400 -7.437 2.238 1.00 0.00 H new ATOM 0 HD2 LYS A 121 21.909 -5.939 0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 121 21.770 -4.973 1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 121 24.192 -4.834 2.154 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.427 -5.981 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 24.722 -3.608 0.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.579 -4.433 -0.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 23.062 -3.363 0.488 1.00 0.00 H new ATOM 1720 N GLU A 122 19.349 -7.923 -0.540 1.00 0.00 N ATOM 1721 CA GLU A 122 19.015 -7.597 -1.923 1.00 0.00 C ATOM 1722 C GLU A 122 17.607 -7.020 -2.032 1.00 0.00 C ATOM 1723 O GLU A 122 17.391 -6.011 -2.704 1.00 0.00 O ATOM 1724 CB GLU A 122 19.134 -8.842 -2.804 1.00 0.00 C ATOM 1725 CG GLU A 122 20.560 -9.348 -2.952 1.00 0.00 C ATOM 1726 CD GLU A 122 20.638 -10.652 -3.720 1.00 0.00 C ATOM 1727 OE1 GLU A 122 19.820 -11.554 -3.443 1.00 0.00 O ATOM 1728 OE2 GLU A 122 21.517 -10.771 -4.601 1.00 0.00 O ATOM 0 H GLU A 122 19.361 -8.922 -0.333 1.00 0.00 H new ATOM 0 HA GLU A 122 19.722 -6.842 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 122 18.517 -9.636 -2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 122 18.732 -8.618 -3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 122 21.158 -8.593 -3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 122 20.997 -9.486 -1.963 1.00 0.00 H new ATOM 1735 N ILE A 123 16.652 -7.665 -1.370 1.00 0.00 N ATOM 1736 CA ILE A 123 15.265 -7.214 -1.398 1.00 0.00 C ATOM 1737 C ILE A 123 15.150 -5.756 -0.964 1.00 0.00 C ATOM 1738 O ILE A 123 14.578 -4.931 -1.674 1.00 0.00 O ATOM 1739 CB ILE A 123 14.370 -8.087 -0.491 1.00 0.00 C ATOM 1740 CG1 ILE A 123 14.460 -9.555 -0.912 1.00 0.00 C ATOM 1741 CG2 ILE A 123 12.925 -7.604 -0.538 1.00 0.00 C ATOM 1742 CD1 ILE A 123 13.905 -9.823 -2.294 1.00 0.00 C ATOM 0 H ILE A 123 16.813 -8.501 -0.808 1.00 0.00 H new ATOM 0 HA ILE A 123 14.923 -7.308 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 123 14.726 -7.998 0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.503 -9.870 -0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 123 13.921 -10.166 -0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.310 -8.232 0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.875 -6.571 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.555 -7.663 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 123 14.002 -10.884 -2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.853 -9.539 -2.325 1.00 0.00 H new ATOM 0 HD13 ILE A 123 14.460 -9.239 -3.028 1.00 0.00 H new ATOM 1754 N ARG A 124 15.695 -5.446 0.207 1.00 0.00 N ATOM 1755 CA ARG A 124 15.649 -4.088 0.738 1.00 0.00 C ATOM 1756 C ARG A 124 16.419 -3.118 -0.155 1.00 0.00 C ATOM 1757 O ARG A 124 15.986 -1.984 -0.377 1.00 0.00 O ATOM 1758 CB ARG A 124 16.225 -4.059 2.155 1.00 0.00 C ATOM 1759 CG ARG A 124 15.917 -2.777 2.912 1.00 0.00 C ATOM 1760 CD ARG A 124 17.124 -1.853 2.957 1.00 0.00 C ATOM 1761 NE ARG A 124 18.264 -2.477 3.625 1.00 0.00 N ATOM 1762 CZ ARG A 124 19.489 -1.954 3.645 1.00 0.00 C ATOM 1763 NH1 ARG A 124 19.735 -0.801 3.035 1.00 0.00 N ATOM 1764 NH2 ARG A 124 20.468 -2.587 4.274 1.00 0.00 N ATOM 0 H ARG A 124 16.174 -6.117 0.807 1.00 0.00 H new ATOM 0 HA ARG A 124 14.606 -3.772 0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 124 15.830 -4.906 2.716 1.00 0.00 H new ATOM 0 HB3 ARG A 124 17.306 -4.188 2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 124 15.082 -2.264 2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 124 15.605 -3.019 3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 124 17.406 -1.575 1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 124 16.858 -0.933 3.477 1.00 0.00 H new ATOM 0 HE ARG A 124 18.113 -3.365 4.104 1.00 0.00 H new ATOM 0 HH11 ARG A 124 18.984 -0.311 2.548 1.00 0.00 H new ATOM 0 HH12 ARG A 124 20.675 -0.405 3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 124 20.284 -3.474 4.742 1.00 0.00 H new ATOM 0 HH22 ARG A 124 21.406 -2.187 4.290 1.00 0.00 H new ATOM 1778 N GLU A 125 17.562 -3.567 -0.662 1.00 0.00 N ATOM 1779 CA GLU A 125 18.398 -2.737 -1.523 1.00 0.00 C ATOM 1780 C GLU A 125 17.606 -2.193 -2.708 1.00 0.00 C ATOM 1781 O GLU A 125 17.581 -0.985 -2.946 1.00 0.00 O ATOM 1782 CB GLU A 125 19.601 -3.539 -2.027 1.00 0.00 C ATOM 1783 CG GLU A 125 20.926 -3.077 -1.441 1.00 0.00 C ATOM 1784 CD GLU A 125 21.756 -2.282 -2.432 1.00 0.00 C ATOM 1785 OE1 GLU A 125 21.164 -1.674 -3.349 1.00 0.00 O ATOM 1786 OE2 GLU A 125 22.996 -2.266 -2.289 1.00 0.00 O ATOM 0 H GLU A 125 17.932 -4.502 -0.492 1.00 0.00 H new ATOM 0 HA GLU A 125 18.750 -1.892 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 125 19.453 -4.592 -1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 125 19.648 -3.465 -3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 125 20.736 -2.466 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 125 21.495 -3.946 -1.110 1.00 0.00 H new ATOM 1793 N SER A 126 16.965 -3.087 -3.452 1.00 0.00 N ATOM 1794 CA SER A 126 16.183 -2.683 -4.615 1.00 0.00 C ATOM 1795 C SER A 126 14.846 -2.089 -4.202 1.00 0.00 C ATOM 1796 O SER A 126 14.339 -1.174 -4.852 1.00 0.00 O ATOM 1797 CB SER A 126 15.967 -3.868 -5.556 1.00 0.00 C ATOM 1798 OG SER A 126 17.160 -4.617 -5.718 1.00 0.00 O ATOM 0 H SER A 126 16.971 -4.091 -3.272 1.00 0.00 H new ATOM 0 HA SER A 126 16.747 -1.914 -5.142 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.181 -4.512 -5.160 1.00 0.00 H new ATOM 0 HB3 SER A 126 15.626 -3.508 -6.527 1.00 0.00 H new ATOM 0 HG SER A 126 16.994 -5.370 -6.323 1.00 0.00 H new ATOM 1804 N THR A 127 14.282 -2.595 -3.113 1.00 0.00 N ATOM 1805 CA THR A 127 13.011 -2.087 -2.618 1.00 0.00 C ATOM 1806 C THR A 127 13.077 -0.569 -2.461 1.00 0.00 C ATOM 1807 O THR A 127 12.061 0.120 -2.537 1.00 0.00 O ATOM 1808 CB THR A 127 12.652 -2.747 -1.283 1.00 0.00 C ATOM 1809 OG1 THR A 127 12.293 -4.104 -1.478 1.00 0.00 O ATOM 1810 CG2 THR A 127 11.502 -2.074 -0.561 1.00 0.00 C ATOM 0 H THR A 127 14.682 -3.352 -2.559 1.00 0.00 H new ATOM 0 HA THR A 127 12.233 -2.331 -3.341 1.00 0.00 H new ATOM 0 HB THR A 127 13.548 -2.652 -0.669 1.00 0.00 H new ATOM 0 HG1 THR A 127 13.045 -4.587 -1.880 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.305 -2.596 0.375 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.762 -1.037 -0.350 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.611 -2.105 -1.188 1.00 0.00 H new ATOM 1818 N GLY A 128 14.289 -0.057 -2.244 1.00 0.00 N ATOM 1819 CA GLY A 128 14.473 1.376 -2.084 1.00 0.00 C ATOM 1820 C GLY A 128 14.141 1.871 -0.686 1.00 0.00 C ATOM 1821 O GLY A 128 14.611 2.932 -0.273 1.00 0.00 O ATOM 0 H GLY A 128 15.144 -0.609 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.507 1.631 -2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 128 13.846 1.899 -2.806 1.00 0.00 H new ATOM 1825 N ALA A 129 13.332 1.110 0.046 1.00 0.00 N ATOM 1826 CA ALA A 129 12.944 1.486 1.399 1.00 0.00 C ATOM 1827 C ALA A 129 13.830 0.799 2.435 1.00 0.00 C ATOM 1828 O ALA A 129 14.544 -0.152 2.120 1.00 0.00 O ATOM 1829 CB ALA A 129 11.481 1.139 1.640 1.00 0.00 C ATOM 0 H ALA A 129 12.933 0.229 -0.277 1.00 0.00 H new ATOM 0 HA ALA A 129 13.075 2.563 1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.202 1.424 2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 129 10.857 1.678 0.927 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.336 0.066 1.512 1.00 0.00 H new ATOM 1835 N GLN A 130 13.776 1.284 3.670 1.00 0.00 N ATOM 1836 CA GLN A 130 14.572 0.712 4.752 1.00 0.00 C ATOM 1837 C GLN A 130 13.696 -0.118 5.685 1.00 0.00 C ATOM 1838 O GLN A 130 12.582 0.282 6.021 1.00 0.00 O ATOM 1839 CB GLN A 130 15.272 1.821 5.541 1.00 0.00 C ATOM 1840 CG GLN A 130 16.403 2.490 4.778 1.00 0.00 C ATOM 1841 CD GLN A 130 17.701 1.710 4.859 1.00 0.00 C ATOM 1842 OE1 GLN A 130 18.172 1.162 3.862 1.00 0.00 O ATOM 1843 NE2 GLN A 130 18.287 1.657 6.049 1.00 0.00 N ATOM 0 H GLN A 130 13.190 2.071 3.948 1.00 0.00 H new ATOM 0 HA GLN A 130 15.327 0.060 4.312 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.537 2.576 5.820 1.00 0.00 H new ATOM 0 HB3 GLN A 130 15.667 1.403 6.467 1.00 0.00 H new ATOM 0 HG2 GLN A 130 16.115 2.602 3.733 1.00 0.00 H new ATOM 0 HG3 GLN A 130 16.561 3.493 5.174 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.861 2.126 6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 130 19.163 1.147 6.164 1.00 0.00 H new ATOM 1852 N VAL A 131 14.204 -1.275 6.099 1.00 0.00 N ATOM 1853 CA VAL A 131 13.461 -2.160 6.991 1.00 0.00 C ATOM 1854 C VAL A 131 13.917 -1.994 8.436 1.00 0.00 C ATOM 1855 O VAL A 131 15.094 -1.751 8.701 1.00 0.00 O ATOM 1856 CB VAL A 131 13.620 -3.636 6.580 1.00 0.00 C ATOM 1857 CG1 VAL A 131 13.008 -3.879 5.210 1.00 0.00 C ATOM 1858 CG2 VAL A 131 15.087 -4.041 6.597 1.00 0.00 C ATOM 0 H VAL A 131 15.125 -1.621 5.832 1.00 0.00 H new ATOM 0 HA VAL A 131 12.411 -1.880 6.910 1.00 0.00 H new ATOM 0 HB VAL A 131 13.088 -4.254 7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 131 13.130 -4.927 4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.947 -3.633 5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.508 -3.252 4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 131 15.179 -5.087 6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 131 15.645 -3.418 5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.489 -3.909 7.601 1.00 0.00 H new ATOM 1868 N GLN A 132 12.975 -2.120 9.366 1.00 0.00 N ATOM 1869 CA GLN A 132 13.280 -1.977 10.784 1.00 0.00 C ATOM 1870 C GLN A 132 12.961 -3.245 11.560 1.00 0.00 C ATOM 1871 O GLN A 132 12.173 -4.070 11.116 1.00 0.00 O ATOM 1872 CB GLN A 132 12.523 -0.792 11.381 1.00 0.00 C ATOM 1873 CG GLN A 132 13.317 -0.031 12.430 1.00 0.00 C ATOM 1874 CD GLN A 132 14.075 1.145 11.848 1.00 0.00 C ATOM 1875 OE1 GLN A 132 14.791 1.008 10.854 1.00 0.00 O ATOM 1876 NE2 GLN A 132 13.924 2.311 12.465 1.00 0.00 N ATOM 0 H GLN A 132 11.996 -2.321 9.163 1.00 0.00 H new ATOM 0 HA GLN A 132 14.351 -1.794 10.868 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.246 -0.107 10.579 1.00 0.00 H new ATOM 0 HB3 GLN A 132 11.596 -1.151 11.828 1.00 0.00 H new ATOM 0 HG2 GLN A 132 12.639 0.326 13.205 1.00 0.00 H new ATOM 0 HG3 GLN A 132 14.021 -0.710 12.911 1.00 0.00 H new ATOM 0 HE21 GLN A 132 13.321 2.380 13.285 1.00 0.00 H new ATOM 0 HE22 GLN A 132 14.411 3.138 12.119 1.00 0.00 H new ATOM 1885 N VAL A 133 13.588 -3.393 12.722 1.00 0.00 N ATOM 1886 CA VAL A 133 13.372 -4.561 13.565 1.00 0.00 C ATOM 1887 C VAL A 133 12.845 -4.149 14.937 1.00 0.00 C ATOM 1888 O VAL A 133 13.481 -3.372 15.649 1.00 0.00 O ATOM 1889 CB VAL A 133 14.667 -5.379 13.741 1.00 0.00 C ATOM 1890 CG1 VAL A 133 15.741 -4.547 14.426 1.00 0.00 C ATOM 1891 CG2 VAL A 133 14.393 -6.656 14.522 1.00 0.00 C ATOM 0 H VAL A 133 14.251 -2.717 13.101 1.00 0.00 H new ATOM 0 HA VAL A 133 12.631 -5.185 13.065 1.00 0.00 H new ATOM 0 HB VAL A 133 15.033 -5.656 12.752 1.00 0.00 H new ATOM 0 HG11 VAL A 133 16.646 -5.144 14.540 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.960 -3.667 13.821 1.00 0.00 H new ATOM 0 HG13 VAL A 133 15.387 -4.233 15.408 1.00 0.00 H new ATOM 0 HG21 VAL A 133 15.319 -7.219 14.635 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.999 -6.403 15.506 1.00 0.00 H new ATOM 0 HG23 VAL A 133 13.664 -7.262 13.984 1.00 0.00 H new ATOM 1901 N ALA A 134 11.678 -4.671 15.299 1.00 0.00 N ATOM 1902 CA ALA A 134 11.063 -4.354 16.582 1.00 0.00 C ATOM 1903 C ALA A 134 11.790 -5.042 17.732 1.00 0.00 C ATOM 1904 O ALA A 134 12.339 -6.132 17.569 1.00 0.00 O ATOM 1905 CB ALA A 134 9.594 -4.751 16.573 1.00 0.00 C ATOM 0 H ALA A 134 11.139 -5.316 14.721 1.00 0.00 H new ATOM 0 HA ALA A 134 11.140 -3.277 16.735 1.00 0.00 H new ATOM 0 HB1 ALA A 134 9.146 -4.509 17.537 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.075 -4.206 15.784 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.508 -5.822 16.391 1.00 0.00 H new ATOM 1911 N GLY A 135 11.788 -4.398 18.894 1.00 0.00 N ATOM 1912 CA GLY A 135 12.448 -4.962 20.056 1.00 0.00 C ATOM 1913 C GLY A 135 11.696 -6.146 20.630 1.00 0.00 C ATOM 1914 O GLY A 135 10.741 -5.976 21.389 1.00 0.00 O ATOM 0 H GLY A 135 11.341 -3.495 19.052 1.00 0.00 H new ATOM 0 HA2 GLY A 135 13.456 -5.273 19.782 1.00 0.00 H new ATOM 0 HA3 GLY A 135 12.549 -4.193 20.822 1.00 0.00 H new ATOM 1918 N ASP A 136 12.126 -7.349 20.265 1.00 0.00 N ATOM 1919 CA ASP A 136 11.487 -8.567 20.748 1.00 0.00 C ATOM 1920 C ASP A 136 12.493 -9.709 20.832 1.00 0.00 C ATOM 1921 O ASP A 136 12.536 -10.442 21.821 1.00 0.00 O ATOM 1922 CB ASP A 136 10.329 -8.959 19.828 1.00 0.00 C ATOM 1923 CG ASP A 136 9.416 -7.788 19.516 1.00 0.00 C ATOM 1924 OD1 ASP A 136 8.512 -7.507 20.332 1.00 0.00 O ATOM 1925 OD2 ASP A 136 9.604 -7.153 18.458 1.00 0.00 O ATOM 0 H ASP A 136 12.914 -7.506 19.637 1.00 0.00 H new ATOM 0 HA ASP A 136 11.098 -8.373 21.748 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.728 -9.363 18.898 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.749 -9.754 20.297 1.00 0.00 H new ATOM 1930 N MET A 137 13.302 -9.855 19.788 1.00 0.00 N ATOM 1931 CA MET A 137 14.310 -10.907 19.742 1.00 0.00 C ATOM 1932 C MET A 137 13.661 -12.285 19.814 1.00 0.00 C ATOM 1933 O MET A 137 12.518 -12.423 20.250 1.00 0.00 O ATOM 1934 CB MET A 137 15.308 -10.737 20.891 1.00 0.00 C ATOM 1935 CG MET A 137 16.753 -10.967 20.480 1.00 0.00 C ATOM 1936 SD MET A 137 17.843 -11.224 21.892 1.00 0.00 S ATOM 1937 CE MET A 137 18.101 -9.537 22.433 1.00 0.00 C ATOM 0 H MET A 137 13.279 -9.257 18.962 1.00 0.00 H new ATOM 0 HA MET A 137 14.842 -10.826 18.794 1.00 0.00 H new ATOM 0 HB2 MET A 137 15.211 -9.731 21.300 1.00 0.00 H new ATOM 0 HB3 MET A 137 15.051 -11.432 21.690 1.00 0.00 H new ATOM 0 HG2 MET A 137 16.806 -11.835 19.822 1.00 0.00 H new ATOM 0 HG3 MET A 137 17.104 -10.110 19.906 1.00 0.00 H new ATOM 0 HE1 MET A 137 18.758 -9.530 23.303 1.00 0.00 H new ATOM 0 HE2 MET A 137 18.559 -8.963 21.628 1.00 0.00 H new ATOM 0 HE3 MET A 137 17.143 -9.089 22.698 1.00 0.00 H new ATOM 1947 N LEU A 138 14.398 -13.303 19.383 1.00 0.00 N ATOM 1948 CA LEU A 138 13.895 -14.672 19.397 1.00 0.00 C ATOM 1949 C LEU A 138 14.011 -15.289 20.792 1.00 0.00 C ATOM 1950 O LEU A 138 13.066 -15.909 21.281 1.00 0.00 O ATOM 1951 CB LEU A 138 14.649 -15.532 18.380 1.00 0.00 C ATOM 1952 CG LEU A 138 14.990 -14.832 17.059 1.00 0.00 C ATOM 1953 CD1 LEU A 138 16.416 -15.151 16.638 1.00 0.00 C ATOM 1954 CD2 LEU A 138 14.008 -15.241 15.972 1.00 0.00 C ATOM 0 H LEU A 138 15.346 -13.206 19.019 1.00 0.00 H new ATOM 0 HA LEU A 138 12.841 -14.641 19.122 1.00 0.00 H new ATOM 0 HB2 LEU A 138 15.575 -15.880 18.838 1.00 0.00 H new ATOM 0 HB3 LEU A 138 14.050 -16.416 18.160 1.00 0.00 H new ATOM 0 HG LEU A 138 14.910 -13.755 17.209 1.00 0.00 H new ATOM 0 HD11 LEU A 138 16.640 -14.646 15.699 1.00 0.00 H new ATOM 0 HD12 LEU A 138 17.108 -14.809 17.408 1.00 0.00 H new ATOM 0 HD13 LEU A 138 16.524 -16.227 16.505 1.00 0.00 H new ATOM 0 HD21 LEU A 138 14.264 -14.735 15.041 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.057 -16.320 15.824 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.998 -14.961 16.271 1.00 0.00 H new ATOM 1966 N PRO A 139 15.172 -15.132 21.456 1.00 0.00 N ATOM 1967 CA PRO A 139 15.392 -15.685 22.799 1.00 0.00 C ATOM 1968 C PRO A 139 14.340 -15.214 23.797 1.00 0.00 C ATOM 1969 O PRO A 139 14.039 -15.907 24.769 1.00 0.00 O ATOM 1970 CB PRO A 139 16.774 -15.153 23.189 1.00 0.00 C ATOM 1971 CG PRO A 139 17.447 -14.851 21.896 1.00 0.00 C ATOM 1972 CD PRO A 139 16.359 -14.411 20.959 1.00 0.00 C ATOM 0 HA PRO A 139 15.326 -16.773 22.804 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.693 -14.261 23.810 1.00 0.00 H new ATOM 0 HB3 PRO A 139 17.334 -15.891 23.763 1.00 0.00 H new ATOM 0 HG2 PRO A 139 18.196 -14.069 22.019 1.00 0.00 H new ATOM 0 HG3 PRO A 139 17.963 -15.730 21.510 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.215 -13.331 20.988 1.00 0.00 H new ATOM 0 HD3 PRO A 139 16.587 -14.674 19.926 1.00 0.00 H new ATOM 1980 N ASN A 140 13.785 -14.032 23.552 1.00 0.00 N ATOM 1981 CA ASN A 140 12.767 -13.468 24.432 1.00 0.00 C ATOM 1982 C ASN A 140 11.369 -13.732 23.884 1.00 0.00 C ATOM 1983 O ASN A 140 10.663 -14.624 24.355 1.00 0.00 O ATOM 1984 CB ASN A 140 12.990 -11.962 24.605 1.00 0.00 C ATOM 1985 CG ASN A 140 13.297 -11.585 26.042 1.00 0.00 C ATOM 1986 OD1 ASN A 140 12.505 -11.848 26.947 1.00 0.00 O ATOM 1987 ND2 ASN A 140 14.452 -10.966 26.257 1.00 0.00 N ATOM 0 H ASN A 140 14.023 -13.446 22.752 1.00 0.00 H new ATOM 0 HA ASN A 140 12.851 -13.952 25.405 1.00 0.00 H new ATOM 0 HB2 ASN A 140 13.813 -11.643 23.965 1.00 0.00 H new ATOM 0 HB3 ASN A 140 12.101 -11.425 24.273 1.00 0.00 H new ATOM 0 HD21 ASN A 140 14.713 -10.688 27.203 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.078 -10.768 25.476 1.00 0.00 H new ATOM 1994 N SER A 141 10.977 -12.950 22.885 1.00 0.00 N ATOM 1995 CA SER A 141 9.663 -13.095 22.269 1.00 0.00 C ATOM 1996 C SER A 141 9.676 -14.200 21.216 1.00 0.00 C ATOM 1997 O SER A 141 10.631 -14.970 21.122 1.00 0.00 O ATOM 1998 CB SER A 141 9.227 -11.774 21.634 1.00 0.00 C ATOM 1999 OG SER A 141 7.816 -11.698 21.532 1.00 0.00 O ATOM 0 H SER A 141 11.551 -12.208 22.484 1.00 0.00 H new ATOM 0 HA SER A 141 8.951 -13.368 23.048 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.597 -10.940 22.231 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.672 -11.679 20.644 1.00 0.00 H new ATOM 0 HG SER A 141 7.563 -10.843 21.125 1.00 0.00 H new ATOM 2005 N THR A 142 8.608 -14.270 20.426 1.00 0.00 N ATOM 2006 CA THR A 142 8.496 -15.278 19.380 1.00 0.00 C ATOM 2007 C THR A 142 8.274 -14.627 18.018 1.00 0.00 C ATOM 2008 O THR A 142 8.950 -14.956 17.044 1.00 0.00 O ATOM 2009 CB THR A 142 7.348 -16.240 19.690 1.00 0.00 C ATOM 2010 OG1 THR A 142 7.423 -16.695 21.030 1.00 0.00 O ATOM 2011 CG2 THR A 142 7.329 -17.458 18.794 1.00 0.00 C ATOM 0 H THR A 142 7.809 -13.640 20.492 1.00 0.00 H new ATOM 0 HA THR A 142 9.431 -15.837 19.348 1.00 0.00 H new ATOM 0 HB THR A 142 6.437 -15.667 19.517 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.679 -17.308 21.210 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.490 -18.098 19.068 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.222 -17.144 17.756 1.00 0.00 H new ATOM 0 HG23 THR A 142 8.261 -18.011 18.912 1.00 0.00 H new ATOM 2019 N GLU A 143 7.325 -13.698 17.962 1.00 0.00 N ATOM 2020 CA GLU A 143 7.014 -12.999 16.721 1.00 0.00 C ATOM 2021 C GLU A 143 7.697 -11.636 16.681 1.00 0.00 C ATOM 2022 O GLU A 143 7.709 -10.908 17.675 1.00 0.00 O ATOM 2023 CB GLU A 143 5.500 -12.829 16.572 1.00 0.00 C ATOM 2024 CG GLU A 143 4.749 -14.146 16.471 1.00 0.00 C ATOM 2025 CD GLU A 143 3.638 -14.105 15.440 1.00 0.00 C ATOM 2026 OE1 GLU A 143 3.023 -13.031 15.273 1.00 0.00 O ATOM 2027 OE2 GLU A 143 3.385 -15.146 14.799 1.00 0.00 O ATOM 0 H GLU A 143 6.759 -13.412 18.761 1.00 0.00 H new ATOM 0 HA GLU A 143 7.388 -13.598 15.891 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.120 -12.268 17.425 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.295 -12.234 15.682 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.449 -14.941 16.214 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.327 -14.395 17.445 1.00 0.00 H new ATOM 2034 N ARG A 144 8.266 -11.297 15.529 1.00 0.00 N ATOM 2035 CA ARG A 144 8.954 -10.020 15.363 1.00 0.00 C ATOM 2036 C ARG A 144 8.242 -9.147 14.334 1.00 0.00 C ATOM 2037 O ARG A 144 7.542 -9.649 13.455 1.00 0.00 O ATOM 2038 CB ARG A 144 10.404 -10.251 14.936 1.00 0.00 C ATOM 2039 CG ARG A 144 11.368 -10.385 16.104 1.00 0.00 C ATOM 2040 CD ARG A 144 12.641 -9.587 15.873 1.00 0.00 C ATOM 2041 NE ARG A 144 13.288 -9.940 14.611 1.00 0.00 N ATOM 2042 CZ ARG A 144 14.030 -11.030 14.436 1.00 0.00 C ATOM 2043 NH1 ARG A 144 14.219 -11.879 15.438 1.00 0.00 N ATOM 2044 NH2 ARG A 144 14.583 -11.274 13.255 1.00 0.00 N ATOM 0 H ARG A 144 8.265 -11.887 14.697 1.00 0.00 H new ATOM 0 HA ARG A 144 8.942 -9.502 16.322 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.455 -11.154 14.328 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.724 -9.422 14.304 1.00 0.00 H new ATOM 0 HG2 ARG A 144 10.883 -10.041 17.018 1.00 0.00 H new ATOM 0 HG3 ARG A 144 11.618 -11.436 16.251 1.00 0.00 H new ATOM 0 HD2 ARG A 144 12.407 -8.522 15.875 1.00 0.00 H new ATOM 0 HD3 ARG A 144 13.333 -9.762 16.697 1.00 0.00 H new ATOM 0 HE ARG A 144 13.163 -9.313 13.816 1.00 0.00 H new ATOM 0 HH11 ARG A 144 13.794 -11.697 16.347 1.00 0.00 H new ATOM 0 HH12 ARG A 144 14.789 -12.713 15.299 1.00 0.00 H new ATOM 0 HH21 ARG A 144 14.439 -10.626 12.481 1.00 0.00 H new ATOM 0 HH22 ARG A 144 15.152 -12.110 13.121 1.00 0.00 H new ATOM 2058 N ALA A 145 8.430 -7.836 14.450 1.00 0.00 N ATOM 2059 CA ALA A 145 7.810 -6.890 13.530 1.00 0.00 C ATOM 2060 C ALA A 145 8.863 -6.030 12.839 1.00 0.00 C ATOM 2061 O ALA A 145 9.798 -5.545 13.475 1.00 0.00 O ATOM 2062 CB ALA A 145 6.812 -6.012 14.270 1.00 0.00 C ATOM 0 H ALA A 145 9.007 -7.405 15.172 1.00 0.00 H new ATOM 0 HA ALA A 145 7.280 -7.457 12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.357 -5.310 13.571 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.037 -6.637 14.714 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.327 -5.459 15.056 1.00 0.00 H new ATOM 2068 N ILE A 146 8.706 -5.846 11.532 1.00 0.00 N ATOM 2069 CA ILE A 146 9.646 -5.046 10.754 1.00 0.00 C ATOM 2070 C ILE A 146 9.009 -3.727 10.328 1.00 0.00 C ATOM 2071 O ILE A 146 7.818 -3.685 10.025 1.00 0.00 O ATOM 2072 CB ILE A 146 10.115 -5.812 9.500 1.00 0.00 C ATOM 2073 CG1 ILE A 146 10.592 -7.214 9.880 1.00 0.00 C ATOM 2074 CG2 ILE A 146 11.217 -5.048 8.783 1.00 0.00 C ATOM 2075 CD1 ILE A 146 10.623 -8.177 8.712 1.00 0.00 C ATOM 0 H ILE A 146 7.937 -6.240 10.989 1.00 0.00 H new ATOM 0 HA ILE A 146 10.508 -4.841 11.390 1.00 0.00 H new ATOM 0 HB ILE A 146 9.269 -5.907 8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.591 -7.145 10.311 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.938 -7.615 10.654 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.533 -5.606 7.902 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.843 -4.070 8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 146 12.066 -4.919 9.454 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.971 -9.152 9.053 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.621 -8.275 8.294 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.300 -7.798 7.946 1.00 0.00 H new ATOM 2087 N THR A 147 9.793 -2.643 10.300 1.00 0.00 N ATOM 2088 CA THR A 147 9.242 -1.349 9.898 1.00 0.00 C ATOM 2089 C THR A 147 9.852 -0.875 8.584 1.00 0.00 C ATOM 2090 O THR A 147 11.054 -0.635 8.494 1.00 0.00 O ATOM 2091 CB THR A 147 9.455 -0.302 10.994 1.00 0.00 C ATOM 2092 OG1 THR A 147 9.531 -0.915 12.268 1.00 0.00 O ATOM 2093 CG2 THR A 147 8.352 0.733 11.051 1.00 0.00 C ATOM 0 H THR A 147 10.783 -2.635 10.544 1.00 0.00 H new ATOM 0 HA THR A 147 8.170 -1.478 9.747 1.00 0.00 H new ATOM 0 HB THR A 147 10.391 0.196 10.740 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.669 -0.229 12.954 1.00 0.00 H new ATOM 0 HG21 THR A 147 8.563 1.446 11.848 1.00 0.00 H new ATOM 0 HG22 THR A 147 8.298 1.260 10.098 1.00 0.00 H new ATOM 0 HG23 THR A 147 7.400 0.240 11.247 1.00 0.00 H new ATOM 2101 N ILE A 148 9.009 -0.744 7.564 1.00 0.00 N ATOM 2102 CA ILE A 148 9.461 -0.303 6.251 1.00 0.00 C ATOM 2103 C ILE A 148 9.082 1.153 5.999 1.00 0.00 C ATOM 2104 O ILE A 148 7.913 1.526 6.091 1.00 0.00 O ATOM 2105 CB ILE A 148 8.869 -1.185 5.130 1.00 0.00 C ATOM 2106 CG1 ILE A 148 9.444 -0.778 3.769 1.00 0.00 C ATOM 2107 CG2 ILE A 148 7.349 -1.093 5.123 1.00 0.00 C ATOM 2108 CD1 ILE A 148 10.548 -1.691 3.281 1.00 0.00 C ATOM 0 H ILE A 148 8.009 -0.937 7.623 1.00 0.00 H new ATOM 0 HA ILE A 148 10.547 -0.396 6.239 1.00 0.00 H new ATOM 0 HB ILE A 148 9.146 -2.221 5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.640 -0.768 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.828 0.240 3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 148 6.950 -1.721 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.959 -1.433 6.083 1.00 0.00 H new ATOM 0 HG23 ILE A 148 7.048 -0.059 4.955 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.907 -1.342 2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 148 11.370 -1.683 3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.163 -2.706 3.181 1.00 0.00 H new ATOM 2120 N ALA A 149 10.081 1.971 5.684 1.00 0.00 N ATOM 2121 CA ALA A 149 9.857 3.387 5.421 1.00 0.00 C ATOM 2122 C ALA A 149 10.260 3.753 3.997 1.00 0.00 C ATOM 2123 O ALA A 149 11.204 3.190 3.443 1.00 0.00 O ATOM 2124 CB ALA A 149 10.624 4.236 6.422 1.00 0.00 C ATOM 0 H ALA A 149 11.054 1.677 5.605 1.00 0.00 H new ATOM 0 HA ALA A 149 8.791 3.587 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 149 10.448 5.291 6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 149 10.285 4.003 7.432 1.00 0.00 H new ATOM 0 HB3 ALA A 149 11.690 4.023 6.339 1.00 0.00 H new ATOM 2130 N GLY A 150 9.535 4.700 3.411 1.00 0.00 N ATOM 2131 CA GLY A 150 9.825 5.129 2.055 1.00 0.00 C ATOM 2132 C GLY A 150 8.583 5.593 1.322 1.00 0.00 C ATOM 2133 O GLY A 150 7.621 6.044 1.943 1.00 0.00 O ATOM 0 H GLY A 150 8.750 5.179 3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.554 5.939 2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 150 10.283 4.306 1.506 1.00 0.00 H new ATOM 2137 N ILE A 151 8.600 5.481 -0.002 1.00 0.00 N ATOM 2138 CA ILE A 151 7.458 5.892 -0.814 1.00 0.00 C ATOM 2139 C ILE A 151 6.452 4.753 -0.953 1.00 0.00 C ATOM 2140 O ILE A 151 6.807 3.583 -0.818 1.00 0.00 O ATOM 2141 CB ILE A 151 7.893 6.357 -2.218 1.00 0.00 C ATOM 2142 CG1 ILE A 151 8.893 5.371 -2.826 1.00 0.00 C ATOM 2143 CG2 ILE A 151 8.493 7.753 -2.151 1.00 0.00 C ATOM 2144 CD1 ILE A 151 8.650 5.089 -4.293 1.00 0.00 C ATOM 0 H ILE A 151 9.387 5.111 -0.535 1.00 0.00 H new ATOM 0 HA ILE A 151 6.990 6.731 -0.299 1.00 0.00 H new ATOM 0 HB ILE A 151 7.012 6.389 -2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.901 5.767 -2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.849 4.433 -2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.795 8.067 -3.150 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.751 8.450 -1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.363 7.744 -1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.396 4.382 -4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.655 4.664 -4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.724 6.018 -4.859 1.00 0.00 H new ATOM 2156 N PRO A 152 5.175 5.079 -1.229 1.00 0.00 N ATOM 2157 CA PRO A 152 4.121 4.075 -1.390 1.00 0.00 C ATOM 2158 C PRO A 152 4.536 2.963 -2.347 1.00 0.00 C ATOM 2159 O PRO A 152 4.173 1.802 -2.161 1.00 0.00 O ATOM 2160 CB PRO A 152 2.933 4.867 -1.960 1.00 0.00 C ATOM 2161 CG PRO A 152 3.473 6.218 -2.309 1.00 0.00 C ATOM 2162 CD PRO A 152 4.658 6.439 -1.415 1.00 0.00 C ATOM 0 HA PRO A 152 3.889 3.576 -0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.519 4.372 -2.839 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.128 4.945 -1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.764 6.262 -3.359 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.719 6.990 -2.155 1.00 0.00 H new ATOM 0 HD2 PRO A 152 5.397 7.094 -1.876 1.00 0.00 H new ATOM 0 HD3 PRO A 152 4.372 6.897 -0.468 1.00 0.00 H new ATOM 2170 N GLN A 153 5.308 3.328 -3.365 1.00 0.00 N ATOM 2171 CA GLN A 153 5.785 2.362 -4.346 1.00 0.00 C ATOM 2172 C GLN A 153 6.852 1.463 -3.731 1.00 0.00 C ATOM 2173 O GLN A 153 6.946 0.280 -4.055 1.00 0.00 O ATOM 2174 CB GLN A 153 6.347 3.083 -5.573 1.00 0.00 C ATOM 2175 CG GLN A 153 5.453 2.984 -6.799 1.00 0.00 C ATOM 2176 CD GLN A 153 6.243 2.854 -8.086 1.00 0.00 C ATOM 2177 OE1 GLN A 153 7.096 1.977 -8.219 1.00 0.00 O ATOM 2178 NE2 GLN A 153 5.960 3.730 -9.045 1.00 0.00 N ATOM 0 H GLN A 153 5.616 4.286 -3.532 1.00 0.00 H new ATOM 0 HA GLN A 153 4.944 1.743 -4.658 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.499 4.134 -5.328 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.325 2.667 -5.812 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.792 2.124 -6.694 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.818 3.869 -6.854 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.245 4.441 -8.892 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.458 3.691 -9.934 1.00 0.00 H new ATOM 2187 N SER A 154 7.654 2.036 -2.839 1.00 0.00 N ATOM 2188 CA SER A 154 8.717 1.292 -2.173 1.00 0.00 C ATOM 2189 C SER A 154 8.140 0.283 -1.185 1.00 0.00 C ATOM 2190 O SER A 154 8.639 -0.836 -1.062 1.00 0.00 O ATOM 2191 CB SER A 154 9.661 2.251 -1.444 1.00 0.00 C ATOM 2192 OG SER A 154 10.523 2.910 -2.356 1.00 0.00 O ATOM 0 H SER A 154 7.588 3.015 -2.560 1.00 0.00 H new ATOM 0 HA SER A 154 9.277 0.749 -2.935 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.079 2.988 -0.891 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.253 1.699 -0.714 1.00 0.00 H new ATOM 0 HG SER A 154 11.193 2.277 -2.688 1.00 0.00 H new ATOM 2198 N ILE A 155 7.085 0.686 -0.484 1.00 0.00 N ATOM 2199 CA ILE A 155 6.440 -0.185 0.493 1.00 0.00 C ATOM 2200 C ILE A 155 5.652 -1.295 -0.193 1.00 0.00 C ATOM 2201 O ILE A 155 5.778 -2.468 0.159 1.00 0.00 O ATOM 2202 CB ILE A 155 5.490 0.607 1.415 1.00 0.00 C ATOM 2203 CG1 ILE A 155 6.173 1.879 1.925 1.00 0.00 C ATOM 2204 CG2 ILE A 155 5.039 -0.261 2.579 1.00 0.00 C ATOM 2205 CD1 ILE A 155 7.475 1.620 2.650 1.00 0.00 C ATOM 0 H ILE A 155 6.659 1.608 -0.574 1.00 0.00 H new ATOM 0 HA ILE A 155 7.236 -0.625 1.094 1.00 0.00 H new ATOM 0 HB ILE A 155 4.611 0.898 0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.363 2.542 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 155 5.492 2.403 2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 155 4.369 0.311 3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.515 -1.138 2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 155 5.909 -0.579 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.901 2.567 2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.290 0.982 3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.174 1.124 1.977 1.00 0.00 H new ATOM 2217 N ILE A 156 4.838 -0.918 -1.175 1.00 0.00 N ATOM 2218 CA ILE A 156 4.029 -1.882 -1.910 1.00 0.00 C ATOM 2219 C ILE A 156 4.903 -2.945 -2.569 1.00 0.00 C ATOM 2220 O ILE A 156 4.602 -4.137 -2.505 1.00 0.00 O ATOM 2221 CB ILE A 156 3.168 -1.192 -2.988 1.00 0.00 C ATOM 2222 CG1 ILE A 156 2.243 -2.206 -3.664 1.00 0.00 C ATOM 2223 CG2 ILE A 156 4.053 -0.506 -4.017 1.00 0.00 C ATOM 2224 CD1 ILE A 156 1.161 -1.568 -4.510 1.00 0.00 C ATOM 0 H ILE A 156 4.722 0.049 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 156 3.370 -2.359 -1.185 1.00 0.00 H new ATOM 0 HB ILE A 156 2.552 -0.434 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.840 -2.868 -4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.776 -2.826 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.429 -0.024 -4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 156 4.671 0.244 -3.523 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.694 -1.246 -4.496 1.00 0.00 H new ATOM 0 HD11 ILE A 156 0.543 -2.346 -4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.540 -0.928 -3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 156 1.620 -0.970 -5.298 1.00 0.00 H new ATOM 2236 N GLU A 157 5.988 -2.507 -3.204 1.00 0.00 N ATOM 2237 CA GLU A 157 6.900 -3.429 -3.871 1.00 0.00 C ATOM 2238 C GLU A 157 7.533 -4.383 -2.865 1.00 0.00 C ATOM 2239 O GLU A 157 7.749 -5.559 -3.160 1.00 0.00 O ATOM 2240 CB GLU A 157 7.984 -2.658 -4.631 1.00 0.00 C ATOM 2241 CG GLU A 157 8.990 -1.954 -3.732 1.00 0.00 C ATOM 2242 CD GLU A 157 10.215 -1.484 -4.491 1.00 0.00 C ATOM 2243 OE1 GLU A 157 10.879 -2.327 -5.128 1.00 0.00 O ATOM 2244 OE2 GLU A 157 10.511 -0.271 -4.448 1.00 0.00 O ATOM 0 H GLU A 157 6.255 -1.525 -3.270 1.00 0.00 H new ATOM 0 HA GLU A 157 6.326 -4.017 -4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 157 8.517 -3.350 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.506 -1.918 -5.273 1.00 0.00 H new ATOM 0 HG2 GLU A 157 8.511 -1.099 -3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 157 9.297 -2.631 -2.935 1.00 0.00 H new ATOM 2251 N CYS A 158 7.824 -3.873 -1.672 1.00 0.00 N ATOM 2252 CA CYS A 158 8.427 -4.684 -0.620 1.00 0.00 C ATOM 2253 C CYS A 158 7.542 -5.883 -0.291 1.00 0.00 C ATOM 2254 O CYS A 158 8.019 -7.014 -0.200 1.00 0.00 O ATOM 2255 CB CYS A 158 8.653 -3.842 0.636 1.00 0.00 C ATOM 2256 SG CYS A 158 9.977 -4.454 1.705 1.00 0.00 S ATOM 0 H CYS A 158 7.652 -2.902 -1.410 1.00 0.00 H new ATOM 0 HA CYS A 158 9.389 -5.049 -0.979 1.00 0.00 H new ATOM 0 HB2 CYS A 158 8.884 -2.819 0.338 1.00 0.00 H new ATOM 0 HB3 CYS A 158 7.726 -3.806 1.208 1.00 0.00 H new ATOM 0 HG CYS A 158 9.521 -4.614 2.912 1.00 0.00 H new ATOM 2262 N VAL A 159 6.249 -5.625 -0.118 1.00 0.00 N ATOM 2263 CA VAL A 159 5.295 -6.681 0.197 1.00 0.00 C ATOM 2264 C VAL A 159 5.245 -7.722 -0.917 1.00 0.00 C ATOM 2265 O VAL A 159 5.199 -8.923 -0.656 1.00 0.00 O ATOM 2266 CB VAL A 159 3.880 -6.113 0.418 1.00 0.00 C ATOM 2267 CG1 VAL A 159 2.931 -7.204 0.893 1.00 0.00 C ATOM 2268 CG2 VAL A 159 3.915 -4.959 1.410 1.00 0.00 C ATOM 0 H VAL A 159 5.839 -4.694 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 159 5.636 -7.153 1.119 1.00 0.00 H new ATOM 0 HB VAL A 159 3.511 -5.733 -0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.937 -6.782 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.880 -7.994 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.295 -7.619 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.906 -4.571 1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.307 -5.311 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 159 4.557 -4.167 1.024 1.00 0.00 H new ATOM 2278 N LYS A 160 5.256 -7.250 -2.160 1.00 0.00 N ATOM 2279 CA LYS A 160 5.215 -8.141 -3.314 1.00 0.00 C ATOM 2280 C LYS A 160 6.414 -9.081 -3.314 1.00 0.00 C ATOM 2281 O LYS A 160 6.307 -10.242 -3.712 1.00 0.00 O ATOM 2282 CB LYS A 160 5.187 -7.329 -4.611 1.00 0.00 C ATOM 2283 CG LYS A 160 4.202 -6.171 -4.585 1.00 0.00 C ATOM 2284 CD LYS A 160 3.422 -6.068 -5.888 1.00 0.00 C ATOM 2285 CE LYS A 160 1.929 -6.253 -5.663 1.00 0.00 C ATOM 2286 NZ LYS A 160 1.201 -4.954 -5.666 1.00 0.00 N ATOM 0 H LYS A 160 5.293 -6.258 -2.393 1.00 0.00 H new ATOM 0 HA LYS A 160 4.306 -8.739 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.186 -6.940 -4.808 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.934 -7.991 -5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.508 -6.302 -3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.740 -5.240 -4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.604 -5.096 -6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.781 -6.822 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.522 -6.899 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.765 -6.759 -4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.189 -5.124 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.326 -4.484 -4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.579 -4.346 -6.420 1.00 0.00 H new ATOM 2300 N GLN A 161 7.557 -8.574 -2.863 1.00 0.00 N ATOM 2301 CA GLN A 161 8.777 -9.369 -2.810 1.00 0.00 C ATOM 2302 C GLN A 161 8.650 -10.487 -1.780 1.00 0.00 C ATOM 2303 O GLN A 161 9.144 -11.595 -1.986 1.00 0.00 O ATOM 2304 CB GLN A 161 9.977 -8.478 -2.473 1.00 0.00 C ATOM 2305 CG GLN A 161 10.995 -8.379 -3.597 1.00 0.00 C ATOM 2306 CD GLN A 161 10.600 -7.365 -4.653 1.00 0.00 C ATOM 2307 OE1 GLN A 161 10.378 -6.192 -4.350 1.00 0.00 O ATOM 2308 NE2 GLN A 161 10.510 -7.813 -5.899 1.00 0.00 N ATOM 0 H GLN A 161 7.663 -7.616 -2.529 1.00 0.00 H new ATOM 0 HA GLN A 161 8.934 -9.819 -3.790 1.00 0.00 H new ATOM 0 HB2 GLN A 161 9.619 -7.478 -2.229 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.469 -8.867 -1.582 1.00 0.00 H new ATOM 0 HG2 GLN A 161 11.965 -8.106 -3.181 1.00 0.00 H new ATOM 0 HG3 GLN A 161 11.112 -9.357 -4.063 1.00 0.00 H new ATOM 0 HE21 GLN A 161 10.703 -8.793 -6.104 1.00 0.00 H new ATOM 0 HE22 GLN A 161 10.248 -7.177 -6.652 1.00 0.00 H new ATOM 2317 N ILE A 162 7.982 -10.187 -0.671 1.00 0.00 N ATOM 2318 CA ILE A 162 7.785 -11.166 0.392 1.00 0.00 C ATOM 2319 C ILE A 162 6.745 -12.209 -0.006 1.00 0.00 C ATOM 2320 O ILE A 162 6.850 -13.378 0.366 1.00 0.00 O ATOM 2321 CB ILE A 162 7.346 -10.491 1.706 1.00 0.00 C ATOM 2322 CG1 ILE A 162 8.289 -9.337 2.051 1.00 0.00 C ATOM 2323 CG2 ILE A 162 7.308 -11.506 2.838 1.00 0.00 C ATOM 2324 CD1 ILE A 162 7.776 -8.447 3.161 1.00 0.00 C ATOM 0 H ILE A 162 7.568 -9.274 -0.485 1.00 0.00 H new ATOM 0 HA ILE A 162 8.745 -11.657 0.550 1.00 0.00 H new ATOM 0 HB ILE A 162 6.342 -10.089 1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 162 9.257 -9.745 2.342 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.452 -8.733 1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.996 -11.013 3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.600 -12.298 2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.300 -11.936 2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.496 -7.651 3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.822 -8.010 2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.640 -9.037 4.067 1.00 0.00 H new ATOM 2336 N CYS A 163 5.742 -11.777 -0.764 1.00 0.00 N ATOM 2337 CA CYS A 163 4.682 -12.674 -1.213 1.00 0.00 C ATOM 2338 C CYS A 163 5.180 -13.603 -2.316 1.00 0.00 C ATOM 2339 O CYS A 163 4.917 -14.805 -2.294 1.00 0.00 O ATOM 2340 CB CYS A 163 3.482 -11.867 -1.715 1.00 0.00 C ATOM 2341 SG CYS A 163 2.684 -10.861 -0.444 1.00 0.00 S ATOM 0 H CYS A 163 5.641 -10.813 -1.080 1.00 0.00 H new ATOM 0 HA CYS A 163 4.375 -13.283 -0.363 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.809 -11.216 -2.526 1.00 0.00 H new ATOM 0 HB3 CYS A 163 2.746 -12.553 -2.135 1.00 0.00 H new ATOM 0 HG CYS A 163 3.510 -9.945 -0.033 1.00 0.00 H new ATOM 2347 N VAL A 164 5.899 -13.038 -3.280 1.00 0.00 N ATOM 2348 CA VAL A 164 6.432 -13.817 -4.392 1.00 0.00 C ATOM 2349 C VAL A 164 7.415 -14.875 -3.899 1.00 0.00 C ATOM 2350 O VAL A 164 7.363 -16.029 -4.323 1.00 0.00 O ATOM 2351 CB VAL A 164 7.131 -12.915 -5.427 1.00 0.00 C ATOM 2352 CG1 VAL A 164 8.316 -12.194 -4.801 1.00 0.00 C ATOM 2353 CG2 VAL A 164 7.571 -13.727 -6.637 1.00 0.00 C ATOM 0 H VAL A 164 6.126 -12.044 -3.314 1.00 0.00 H new ATOM 0 HA VAL A 164 5.585 -14.310 -4.870 1.00 0.00 H new ATOM 0 HB VAL A 164 6.416 -12.164 -5.763 1.00 0.00 H new ATOM 0 HG11 VAL A 164 8.795 -11.563 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.970 -11.576 -3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.034 -12.926 -4.431 1.00 0.00 H new ATOM 0 HG21 VAL A 164 8.062 -13.071 -7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.266 -14.504 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.700 -14.188 -7.102 1.00 0.00 H new ATOM 2363 N VAL A 165 8.311 -14.474 -3.003 1.00 0.00 N ATOM 2364 CA VAL A 165 9.304 -15.389 -2.454 1.00 0.00 C ATOM 2365 C VAL A 165 8.642 -16.477 -1.615 1.00 0.00 C ATOM 2366 O VAL A 165 8.969 -17.658 -1.741 1.00 0.00 O ATOM 2367 CB VAL A 165 10.340 -14.644 -1.591 1.00 0.00 C ATOM 2368 CG1 VAL A 165 11.131 -13.658 -2.437 1.00 0.00 C ATOM 2369 CG2 VAL A 165 9.661 -13.935 -0.429 1.00 0.00 C ATOM 0 H VAL A 165 8.369 -13.522 -2.642 1.00 0.00 H new ATOM 0 HA VAL A 165 9.815 -15.848 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 165 11.036 -15.377 -1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 165 11.858 -13.142 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 165 11.652 -14.195 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 165 10.451 -12.930 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 165 10.410 -13.415 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 165 8.940 -13.214 -0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 165 9.146 -14.667 0.193 1.00 0.00 H new ATOM 2379 N MET A 166 7.708 -16.072 -0.759 1.00 0.00 N ATOM 2380 CA MET A 166 6.999 -17.012 0.101 1.00 0.00 C ATOM 2381 C MET A 166 6.295 -18.083 -0.729 1.00 0.00 C ATOM 2382 O MET A 166 6.324 -19.265 -0.387 1.00 0.00 O ATOM 2383 CB MET A 166 5.980 -16.273 0.971 1.00 0.00 C ATOM 2384 CG MET A 166 6.595 -15.602 2.189 1.00 0.00 C ATOM 2385 SD MET A 166 5.403 -14.607 3.108 1.00 0.00 S ATOM 2386 CE MET A 166 4.792 -15.811 4.284 1.00 0.00 C ATOM 0 H MET A 166 7.425 -15.099 -0.643 1.00 0.00 H new ATOM 0 HA MET A 166 7.731 -17.499 0.746 1.00 0.00 H new ATOM 0 HB2 MET A 166 5.477 -15.519 0.366 1.00 0.00 H new ATOM 0 HB3 MET A 166 5.217 -16.978 1.301 1.00 0.00 H new ATOM 0 HG2 MET A 166 7.011 -16.364 2.848 1.00 0.00 H new ATOM 0 HG3 MET A 166 7.423 -14.969 1.871 1.00 0.00 H new ATOM 0 HE1 MET A 166 4.044 -15.346 4.926 1.00 0.00 H new ATOM 0 HE2 MET A 166 4.341 -16.646 3.748 1.00 0.00 H new ATOM 0 HE3 MET A 166 5.618 -16.175 4.895 1.00 0.00 H new ATOM 2396 N LEU A 167 5.666 -17.660 -1.819 1.00 0.00 N ATOM 2397 CA LEU A 167 4.956 -18.580 -2.700 1.00 0.00 C ATOM 2398 C LEU A 167 5.937 -19.430 -3.500 1.00 0.00 C ATOM 2399 O LEU A 167 5.735 -20.632 -3.674 1.00 0.00 O ATOM 2400 CB LEU A 167 4.039 -17.808 -3.650 1.00 0.00 C ATOM 2401 CG LEU A 167 3.025 -18.664 -4.412 1.00 0.00 C ATOM 2402 CD1 LEU A 167 1.753 -17.873 -4.679 1.00 0.00 C ATOM 2403 CD2 LEU A 167 3.626 -19.168 -5.715 1.00 0.00 C ATOM 0 H LEU A 167 5.633 -16.684 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 167 4.349 -19.241 -2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 167 3.498 -17.056 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 167 4.657 -17.274 -4.373 1.00 0.00 H new ATOM 0 HG LEU A 167 2.769 -19.526 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.043 -18.497 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.312 -17.562 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.991 -16.992 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.891 -19.775 -6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.911 -18.319 -6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 167 4.508 -19.772 -5.500 1.00 0.00 H new ATOM 2415 N GLU A 168 7.002 -18.798 -3.987 1.00 0.00 N ATOM 2416 CA GLU A 168 8.017 -19.497 -4.770 1.00 0.00 C ATOM 2417 C GLU A 168 8.899 -20.383 -3.899 1.00 0.00 C ATOM 2418 O GLU A 168 9.778 -21.088 -4.397 1.00 0.00 O ATOM 2419 CB GLU A 168 8.874 -18.501 -5.554 1.00 0.00 C ATOM 2420 CG GLU A 168 9.417 -19.063 -6.859 1.00 0.00 C ATOM 2421 CD GLU A 168 10.905 -18.818 -7.025 1.00 0.00 C ATOM 2422 OE1 GLU A 168 11.702 -19.575 -6.431 1.00 0.00 O ATOM 2423 OE2 GLU A 168 11.273 -17.868 -7.749 1.00 0.00 O ATOM 0 H GLU A 168 7.184 -17.803 -3.853 1.00 0.00 H new ATOM 0 HA GLU A 168 7.493 -20.144 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.280 -17.613 -5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.709 -18.182 -4.930 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.222 -20.135 -6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.883 -18.612 -7.695 1.00 0.00 H new ATOM 2430 N THR A 169 8.656 -20.342 -2.606 1.00 0.00 N ATOM 2431 CA THR A 169 9.418 -21.137 -1.649 1.00 0.00 C ATOM 2432 C THR A 169 8.527 -22.177 -0.976 1.00 0.00 C ATOM 2433 O THR A 169 7.323 -22.223 -1.304 1.00 0.00 O ATOM 2434 CB THR A 169 10.052 -20.233 -0.592 1.00 0.00 C ATOM 2435 OG1 THR A 169 9.066 -19.446 0.052 1.00 0.00 O ATOM 2436 CG2 THR A 169 11.095 -19.292 -1.155 1.00 0.00 C ATOM 2437 OXT THR A 169 9.042 -22.935 -0.128 1.00 0.00 O ATOM 0 H THR A 169 7.930 -19.762 -2.184 1.00 0.00 H new ATOM 0 HA THR A 169 10.207 -21.656 -2.193 1.00 0.00 H new ATOM 0 HB THR A 169 10.539 -20.909 0.111 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.123 -18.522 -0.270 1.00 0.00 H new ATOM 0 HG21 THR A 169 11.504 -18.680 -0.351 1.00 0.00 H new ATOM 0 HG22 THR A 169 11.896 -19.870 -1.615 1.00 0.00 H new ATOM 0 HG23 THR A 169 10.637 -18.647 -1.905 1.00 0.00 H new TER 2445 THR A 169