USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1204 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 101 SER OG : rot 180:sc= -0.0139 USER MOD Set 1.2: A 114 LYS NZ :NH3+ 167:sc= 0.527 (180deg=0.437) USER MOD Set 2.1: A 20 LYS NZ :NH3+ 151:sc= -5.64! (180deg=-5.13!) USER MOD Set 2.2: A 96 HIS : no HE2:sc= -3.36! C(o=-10!,f=-17!) USER MOD Set 2.3: A 123 ASN : amide:sc= -1.47 K(o=-10,f=-17!) USER MOD Set 3.1: A 37 THR OG1 : rot -67:sc= 0.922 USER MOD Set 3.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 35 SER OG : rot 180:sc= -0.811 USER MOD Set 4.2: A 150 SER OG : rot 75:sc= 0.762 USER MOD Set 5.1: A 32 ASN : amide:sc= 1.52 K(o=2.3,f=-4.6!) USER MOD Set 5.2: A 58 SER OG : rot -50:sc= 0.801 USER MOD Set 6.1: A 22 MET CE :methyl -179:sc= -0.17 (180deg=-0.174) USER MOD Set 6.2: A 55 MET CE :methyl -161:sc= -1.29 (180deg=-2.58!) USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ -171:sc= -0.157 (180deg=-0.291) USER MOD Single : A 2 HIS : no HD1:sc= 0.221 K(o=0.22,f=-1.7!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -3.15! C(o=-3.1!,f=-5.5!) USER MOD Single : A 14 SER OG : rot 180:sc= -0.182 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 36:sc= -5.07! USER MOD Single : A 31 MET CE :methyl -151:sc= -0.259 (180deg=-1.47!) USER MOD Single : A 39 MET CE :methyl 148:sc= -1.87 (180deg=-3.51) USER MOD Single : A 40 THR OG1 : rot 80:sc= 0.139 USER MOD Single : A 42 THR OG1 : rot -12:sc= -1.94! USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 48 ASN : amide:sc= 0.953 K(o=0.95,f=-5.4!) USER MOD Single : A 52 LYS NZ :NH3+ 153:sc= -0.0313 (180deg=-0.287) USER MOD Single : A 62 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.14) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0443) USER MOD Single : A 71 THR OG1 : rot -71:sc= 0.784 USER MOD Single : A 76 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0222) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= -3.38! C(o=-3.4!,f=-3.7!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 108:sc= 0.873 USER MOD Single : A 92 HIS : no HD1:sc= -0.949 K(o=-0.95,f=-1.7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.0587 USER MOD Single : A 100 TYR OH : rot 178:sc= 0.693 USER MOD Single : A 106 HIS : no HD1:sc= -2.35 K(o=-2.3,f=-3.4) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -159:sc= 0.00649 (180deg=0) USER MOD Single : A 122 ASN :FLIP amide:sc= -0.485 F(o=-1.4!,f=-0.49) USER MOD Single : A 132 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.136) USER MOD Single : A 140 SER OG : rot 50:sc= 0.987 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -5.93! C(o=-5.9!,f=-13!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.178 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.787! USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -12.774 -22.469 -6.361 1.00 0.00 N ATOM 2 CA HIS A 1 -12.112 -22.054 -7.630 1.00 0.00 C ATOM 3 C HIS A 1 -11.810 -20.560 -7.578 1.00 0.00 C ATOM 4 O HIS A 1 -11.036 -20.045 -8.385 1.00 0.00 O ATOM 5 CB HIS A 1 -13.039 -22.360 -8.809 1.00 0.00 C ATOM 6 CG HIS A 1 -12.430 -23.444 -9.655 1.00 0.00 C ATOM 7 ND1 HIS A 1 -12.857 -24.761 -9.590 1.00 0.00 N ATOM 8 CD2 HIS A 1 -11.423 -23.422 -10.589 1.00 0.00 C ATOM 9 CE1 HIS A 1 -12.117 -25.470 -10.462 1.00 0.00 C ATOM 10 NE2 HIS A 1 -11.228 -24.702 -11.097 1.00 0.00 N ATOM 0 H1 HIS A 1 -12.843 -23.506 -6.328 1.00 0.00 H new ATOM 0 H2 HIS A 1 -12.214 -22.134 -5.551 1.00 0.00 H new ATOM 0 H3 HIS A 1 -13.728 -22.057 -6.316 1.00 0.00 H new ATOM 0 HA HIS A 1 -11.179 -22.603 -7.756 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -14.017 -22.674 -8.445 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -13.195 -21.462 -9.406 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -10.867 -22.544 -10.884 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -12.228 -26.531 -10.628 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -10.551 -24.992 -11.803 1.00 0.00 H new ATOM 20 N HIS A 2 -12.425 -19.869 -6.624 1.00 0.00 N ATOM 21 CA HIS A 2 -12.212 -18.433 -6.478 1.00 0.00 C ATOM 22 C HIS A 2 -10.762 -18.146 -6.106 1.00 0.00 C ATOM 23 O HIS A 2 -10.185 -18.820 -5.251 1.00 0.00 O ATOM 24 CB HIS A 2 -13.139 -17.875 -5.397 1.00 0.00 C ATOM 25 CG HIS A 2 -13.107 -18.777 -4.194 1.00 0.00 C ATOM 26 ND1 HIS A 2 -13.998 -19.827 -4.032 1.00 0.00 N ATOM 27 CD2 HIS A 2 -12.299 -18.797 -3.084 1.00 0.00 C ATOM 28 CE1 HIS A 2 -13.708 -20.429 -2.865 1.00 0.00 C ATOM 29 NE2 HIS A 2 -12.680 -19.842 -2.247 1.00 0.00 N ATOM 0 H HIS A 2 -13.069 -20.275 -5.946 1.00 0.00 H new ATOM 0 HA HIS A 2 -12.435 -17.951 -7.430 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -12.826 -16.869 -5.119 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -14.157 -17.798 -5.780 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -11.491 -18.107 -2.890 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -14.242 -21.283 -2.475 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -12.263 -20.103 -1.353 1.00 0.00 H new ATOM 37 N LEU A 3 -10.176 -17.144 -6.758 1.00 0.00 N ATOM 38 CA LEU A 3 -8.789 -16.776 -6.496 1.00 0.00 C ATOM 39 C LEU A 3 -8.713 -15.443 -5.757 1.00 0.00 C ATOM 40 O LEU A 3 -8.836 -14.379 -6.364 1.00 0.00 O ATOM 41 CB LEU A 3 -8.019 -16.673 -7.813 1.00 0.00 C ATOM 42 CG LEU A 3 -6.944 -17.760 -7.863 1.00 0.00 C ATOM 43 CD1 LEU A 3 -6.282 -17.764 -9.243 1.00 0.00 C ATOM 44 CD2 LEU A 3 -5.886 -17.478 -6.795 1.00 0.00 C ATOM 0 H LEU A 3 -10.638 -16.576 -7.468 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.343 -17.549 -5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -8.702 -16.783 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.560 -15.688 -7.902 1.00 0.00 H new ATOM 0 HG LEU A 3 -7.403 -18.731 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -5.516 -18.539 -9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -7.034 -17.963 -10.007 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.824 -16.793 -9.430 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.119 -18.252 -6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.430 -16.506 -6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.354 -17.475 -5.811 1.00 0.00 H new ATOM 56 N LEU A 4 -8.498 -15.509 -4.446 1.00 0.00 N ATOM 57 CA LEU A 4 -8.393 -14.301 -3.632 1.00 0.00 C ATOM 58 C LEU A 4 -8.011 -14.674 -2.193 1.00 0.00 C ATOM 59 O LEU A 4 -8.863 -14.746 -1.313 1.00 0.00 O ATOM 60 CB LEU A 4 -9.733 -13.524 -3.654 1.00 0.00 C ATOM 61 CG LEU A 4 -9.525 -12.001 -3.833 1.00 0.00 C ATOM 62 CD1 LEU A 4 -8.340 -11.478 -3.013 1.00 0.00 C ATOM 63 CD2 LEU A 4 -9.280 -11.681 -5.308 1.00 0.00 C ATOM 0 H LEU A 4 -8.394 -16.381 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.616 -13.659 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.356 -13.901 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.273 -13.708 -2.725 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.430 -11.509 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.234 -10.405 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.515 -11.673 -1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.427 -11.983 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.134 -10.607 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.390 -12.209 -5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.140 -11.998 -5.897 1.00 0.00 H new ATOM 75 N ALA A 5 -6.711 -14.876 -1.973 1.00 0.00 N ATOM 76 CA ALA A 5 -6.173 -15.212 -0.647 1.00 0.00 C ATOM 77 C ALA A 5 -7.016 -16.257 0.095 1.00 0.00 C ATOM 78 O ALA A 5 -8.198 -16.058 0.360 1.00 0.00 O ATOM 79 CB ALA A 5 -6.077 -13.948 0.207 1.00 0.00 C ATOM 0 H ALA A 5 -6.001 -14.813 -2.703 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.186 -15.645 -0.809 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.678 -14.202 1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.416 -13.230 -0.279 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.068 -13.510 0.321 1.00 0.00 H new ATOM 85 N SER A 6 -6.379 -17.358 0.474 1.00 0.00 N ATOM 86 CA SER A 6 -7.075 -18.399 1.221 1.00 0.00 C ATOM 87 C SER A 6 -7.777 -17.777 2.425 1.00 0.00 C ATOM 88 O SER A 6 -7.178 -16.988 3.158 1.00 0.00 O ATOM 89 CB SER A 6 -6.080 -19.458 1.696 1.00 0.00 C ATOM 90 OG SER A 6 -5.952 -20.463 0.699 1.00 0.00 O ATOM 0 H SER A 6 -5.397 -17.552 0.280 1.00 0.00 H new ATOM 0 HA SER A 6 -7.813 -18.872 0.573 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.111 -19.000 1.894 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.421 -19.900 2.632 1.00 0.00 H new ATOM 0 HG SER A 6 -5.313 -21.143 1.000 1.00 0.00 H new ATOM 96 N ASP A 7 -9.047 -18.119 2.626 1.00 0.00 N ATOM 97 CA ASP A 7 -9.803 -17.563 3.746 1.00 0.00 C ATOM 98 C ASP A 7 -9.158 -17.929 5.079 1.00 0.00 C ATOM 99 O ASP A 7 -8.662 -17.060 5.797 1.00 0.00 O ATOM 100 CB ASP A 7 -11.244 -18.080 3.722 1.00 0.00 C ATOM 101 CG ASP A 7 -11.406 -19.140 2.636 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.580 -18.762 1.489 1.00 0.00 O ATOM 103 OD2 ASP A 7 -11.354 -20.313 2.969 1.00 0.00 O ATOM 0 H ASP A 7 -9.569 -18.769 2.038 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.802 -16.478 3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -11.503 -18.502 4.693 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.931 -17.254 3.539 1.00 0.00 H new ATOM 108 N GLU A 8 -9.173 -19.216 5.406 1.00 0.00 N ATOM 109 CA GLU A 8 -8.589 -19.679 6.657 1.00 0.00 C ATOM 110 C GLU A 8 -7.219 -19.044 6.870 1.00 0.00 C ATOM 111 O GLU A 8 -7.106 -17.980 7.479 1.00 0.00 O ATOM 112 CB GLU A 8 -8.451 -21.203 6.640 1.00 0.00 C ATOM 113 CG GLU A 8 -9.840 -21.842 6.692 1.00 0.00 C ATOM 114 CD GLU A 8 -9.724 -23.355 6.556 1.00 0.00 C ATOM 115 OE1 GLU A 8 -8.937 -23.939 7.283 1.00 0.00 O ATOM 116 OE2 GLU A 8 -10.424 -23.911 5.726 1.00 0.00 O ATOM 0 H GLU A 8 -9.580 -19.951 4.827 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.247 -19.386 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.926 -21.521 5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -7.855 -21.534 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.330 -21.590 7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.463 -21.443 5.891 1.00 0.00 H new ATOM 123 N GLU A 9 -6.185 -19.709 6.364 1.00 0.00 N ATOM 124 CA GLU A 9 -4.820 -19.212 6.499 1.00 0.00 C ATOM 125 C GLU A 9 -4.191 -18.990 5.126 1.00 0.00 C ATOM 126 O GLU A 9 -4.660 -19.530 4.124 1.00 0.00 O ATOM 127 CB GLU A 9 -3.977 -20.217 7.287 1.00 0.00 C ATOM 128 CG GLU A 9 -4.357 -20.149 8.767 1.00 0.00 C ATOM 129 CD GLU A 9 -3.398 -19.224 9.508 1.00 0.00 C ATOM 130 OE1 GLU A 9 -3.344 -18.057 9.158 1.00 0.00 O ATOM 131 OE2 GLU A 9 -2.732 -19.695 10.415 1.00 0.00 O ATOM 0 H GLU A 9 -6.266 -20.591 5.858 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.851 -18.261 7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.140 -21.224 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.917 -19.996 7.162 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.380 -19.787 8.872 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.325 -21.146 9.206 1.00 0.00 H new ATOM 138 N ILE A 10 -3.122 -18.202 5.093 1.00 0.00 N ATOM 139 CA ILE A 10 -2.425 -17.924 3.843 1.00 0.00 C ATOM 140 C ILE A 10 -1.103 -18.685 3.814 1.00 0.00 C ATOM 141 O ILE A 10 -0.553 -19.024 4.862 1.00 0.00 O ATOM 142 CB ILE A 10 -2.149 -16.422 3.717 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.353 -15.620 4.212 1.00 0.00 C ATOM 144 CG2 ILE A 10 -1.879 -16.064 2.255 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.063 -14.124 4.048 1.00 0.00 C ATOM 0 H ILE A 10 -2.721 -17.747 5.913 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.051 -18.244 3.010 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.277 -16.178 4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.245 -15.894 3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.554 -15.851 5.258 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.684 -14.995 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.012 -16.620 1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.749 -16.322 1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.918 -13.547 4.399 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.181 -13.858 4.631 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.883 -13.901 2.996 1.00 0.00 H new ATOM 157 N GLN A 11 -0.598 -18.956 2.613 1.00 0.00 N ATOM 158 CA GLN A 11 0.659 -19.686 2.470 1.00 0.00 C ATOM 159 C GLN A 11 1.780 -18.759 2.007 1.00 0.00 C ATOM 160 O GLN A 11 2.605 -19.141 1.176 1.00 0.00 O ATOM 161 CB GLN A 11 0.486 -20.822 1.460 1.00 0.00 C ATOM 162 CG GLN A 11 1.329 -22.023 1.895 1.00 0.00 C ATOM 163 CD GLN A 11 2.769 -21.587 2.145 1.00 0.00 C ATOM 164 OE1 GLN A 11 3.080 -21.046 3.206 1.00 0.00 O ATOM 165 NE2 GLN A 11 3.671 -21.794 1.227 1.00 0.00 N ATOM 0 H GLN A 11 -1.035 -18.684 1.732 1.00 0.00 H new ATOM 0 HA GLN A 11 0.928 -20.096 3.443 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.564 -21.106 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.791 -20.490 0.467 1.00 0.00 H new ATOM 0 HG2 GLN A 11 0.911 -22.462 2.801 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.302 -22.794 1.125 1.00 0.00 H new ATOM 0 HE21 GLN A 11 3.411 -22.242 0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 11 4.637 -21.508 1.387 1.00 0.00 H new ATOM 174 N ASP A 12 1.815 -17.543 2.548 1.00 0.00 N ATOM 175 CA ASP A 12 2.852 -16.586 2.173 1.00 0.00 C ATOM 176 C ASP A 12 2.800 -15.341 3.060 1.00 0.00 C ATOM 177 O ASP A 12 2.426 -14.259 2.611 1.00 0.00 O ATOM 178 CB ASP A 12 2.682 -16.192 0.703 1.00 0.00 C ATOM 179 CG ASP A 12 3.523 -17.108 -0.181 1.00 0.00 C ATOM 180 OD1 ASP A 12 4.734 -16.951 -0.178 1.00 0.00 O ATOM 181 OD2 ASP A 12 2.946 -17.950 -0.848 1.00 0.00 O ATOM 0 H ASP A 12 1.147 -17.201 3.238 1.00 0.00 H new ATOM 0 HA ASP A 12 3.824 -17.059 2.313 1.00 0.00 H new ATOM 0 HB2 ASP A 12 1.632 -16.261 0.418 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.984 -15.155 0.558 1.00 0.00 H new ATOM 186 N VAL A 13 3.188 -15.513 4.322 1.00 0.00 N ATOM 187 CA VAL A 13 3.205 -14.414 5.293 1.00 0.00 C ATOM 188 C VAL A 13 3.609 -14.953 6.661 1.00 0.00 C ATOM 189 O VAL A 13 3.379 -16.123 6.969 1.00 0.00 O ATOM 190 CB VAL A 13 1.821 -13.737 5.411 1.00 0.00 C ATOM 191 CG1 VAL A 13 1.669 -12.553 4.438 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.723 -14.756 5.113 1.00 0.00 C ATOM 0 H VAL A 13 3.497 -16.408 4.701 1.00 0.00 H new ATOM 0 HA VAL A 13 3.923 -13.671 4.945 1.00 0.00 H new ATOM 0 HB VAL A 13 1.733 -13.358 6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.681 -12.109 4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.432 -11.805 4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.787 -12.906 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.252 -14.276 5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.851 -15.143 4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.785 -15.577 5.827 1.00 0.00 H new ATOM 202 N SER A 14 4.213 -14.096 7.478 1.00 0.00 N ATOM 203 CA SER A 14 4.641 -14.509 8.808 1.00 0.00 C ATOM 204 C SER A 14 5.015 -13.302 9.662 1.00 0.00 C ATOM 205 O SER A 14 4.342 -12.999 10.638 1.00 0.00 O ATOM 206 CB SER A 14 5.842 -15.449 8.701 1.00 0.00 C ATOM 207 OG SER A 14 6.707 -15.234 9.808 1.00 0.00 O ATOM 0 H SER A 14 4.415 -13.123 7.246 1.00 0.00 H new ATOM 0 HA SER A 14 3.810 -15.028 9.285 1.00 0.00 H new ATOM 0 HB2 SER A 14 5.506 -16.486 8.683 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.376 -15.271 7.768 1.00 0.00 H new ATOM 0 HG SER A 14 7.477 -15.836 9.743 1.00 0.00 H new ATOM 213 N GLY A 15 6.137 -12.673 9.330 1.00 0.00 N ATOM 214 CA GLY A 15 6.634 -11.556 10.108 1.00 0.00 C ATOM 215 C GLY A 15 7.130 -10.400 9.242 1.00 0.00 C ATOM 216 O GLY A 15 6.439 -9.391 9.135 1.00 0.00 O ATOM 0 H GLY A 15 6.715 -12.921 8.527 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.842 -11.197 10.765 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.447 -11.899 10.747 1.00 0.00 H new ATOM 220 N THR A 16 8.326 -10.520 8.646 1.00 0.00 N ATOM 221 CA THR A 16 8.877 -9.423 7.841 1.00 0.00 C ATOM 222 C THR A 16 8.774 -9.655 6.335 1.00 0.00 C ATOM 223 O THR A 16 8.980 -10.764 5.843 1.00 0.00 O ATOM 224 CB THR A 16 10.347 -9.214 8.207 1.00 0.00 C ATOM 225 OG1 THR A 16 10.508 -9.346 9.613 1.00 0.00 O ATOM 226 CG2 THR A 16 10.783 -7.815 7.770 1.00 0.00 C ATOM 0 H THR A 16 8.919 -11.348 8.704 1.00 0.00 H new ATOM 0 HA THR A 16 8.278 -8.542 8.070 1.00 0.00 H new ATOM 0 HB THR A 16 10.960 -9.960 7.702 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.450 -9.214 9.848 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.831 -7.663 8.030 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.658 -7.715 6.692 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.172 -7.068 8.277 1.00 0.00 H new ATOM 234 N TRP A 17 8.478 -8.569 5.611 1.00 0.00 N ATOM 235 CA TRP A 17 8.371 -8.617 4.157 1.00 0.00 C ATOM 236 C TRP A 17 8.992 -7.366 3.546 1.00 0.00 C ATOM 237 O TRP A 17 9.350 -6.434 4.267 1.00 0.00 O ATOM 238 CB TRP A 17 6.908 -8.728 3.726 1.00 0.00 C ATOM 239 CG TRP A 17 6.469 -10.155 3.803 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.197 -10.815 4.950 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.244 -11.104 2.718 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.818 -12.108 4.643 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.831 -12.337 3.281 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.355 -11.023 1.315 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.538 -13.443 2.484 1.00 0.00 C ATOM 246 CZ3 TRP A 17 6.059 -12.135 0.511 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.653 -13.344 1.095 1.00 0.00 C ATOM 0 H TRP A 17 8.309 -7.647 6.014 1.00 0.00 H new ATOM 0 HA TRP A 17 8.908 -9.497 3.803 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.281 -8.109 4.368 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.789 -8.355 2.709 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.265 -10.400 5.945 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.560 -12.808 5.338 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.670 -10.098 0.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.224 -14.371 2.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 6.144 -12.059 -0.563 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.430 -14.197 0.472 1.00 0.00 H new ATOM 258 N TYR A 18 9.108 -7.347 2.217 1.00 0.00 N ATOM 259 CA TYR A 18 9.677 -6.206 1.532 1.00 0.00 C ATOM 260 C TYR A 18 8.639 -5.628 0.594 1.00 0.00 C ATOM 261 O TYR A 18 7.914 -6.370 -0.071 1.00 0.00 O ATOM 262 CB TYR A 18 10.918 -6.632 0.743 1.00 0.00 C ATOM 263 CG TYR A 18 12.091 -6.780 1.687 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.064 -7.762 2.682 1.00 0.00 C ATOM 265 CD2 TYR A 18 13.203 -5.936 1.570 1.00 0.00 C ATOM 266 CE1 TYR A 18 13.145 -7.902 3.560 1.00 0.00 C ATOM 267 CE2 TYR A 18 14.284 -6.076 2.448 1.00 0.00 C ATOM 268 CZ TYR A 18 14.254 -7.060 3.444 1.00 0.00 C ATOM 269 OH TYR A 18 15.320 -7.197 4.309 1.00 0.00 O ATOM 0 H TYR A 18 8.815 -8.108 1.605 1.00 0.00 H new ATOM 0 HA TYR A 18 9.973 -5.452 2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.730 -7.575 0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.146 -5.892 -0.024 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.208 -8.414 2.773 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.226 -5.177 0.802 1.00 0.00 H new ATOM 0 HE1 TYR A 18 13.122 -8.661 4.328 1.00 0.00 H new ATOM 0 HE2 TYR A 18 15.141 -5.425 2.357 1.00 0.00 H new ATOM 0 HH TYR A 18 16.007 -6.534 4.089 1.00 0.00 H new ATOM 279 N LEU A 19 8.607 -4.305 0.508 1.00 0.00 N ATOM 280 CA LEU A 19 7.690 -3.623 -0.384 1.00 0.00 C ATOM 281 C LEU A 19 8.491 -3.130 -1.564 1.00 0.00 C ATOM 282 O LEU A 19 9.545 -2.517 -1.393 1.00 0.00 O ATOM 283 CB LEU A 19 7.023 -2.450 0.333 1.00 0.00 C ATOM 284 CG LEU A 19 6.215 -1.626 -0.671 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.868 -1.250 -0.053 1.00 0.00 C ATOM 286 CD2 LEU A 19 6.986 -0.351 -1.024 1.00 0.00 C ATOM 0 H LEU A 19 9.209 -3.684 1.049 1.00 0.00 H new ATOM 0 HA LEU A 19 6.901 -4.300 -0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.371 -2.818 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.779 -1.824 0.808 1.00 0.00 H new ATOM 0 HG LEU A 19 6.051 -2.214 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.291 -0.663 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.318 -2.156 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.033 -0.662 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.410 0.236 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.150 0.237 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.947 -0.617 -1.463 1.00 0.00 H new ATOM 298 N LYS A 20 8.008 -3.424 -2.752 1.00 0.00 N ATOM 299 CA LYS A 20 8.715 -3.030 -3.958 1.00 0.00 C ATOM 300 C LYS A 20 7.956 -1.940 -4.715 1.00 0.00 C ATOM 301 O LYS A 20 8.249 -0.757 -4.556 1.00 0.00 O ATOM 302 CB LYS A 20 8.931 -4.280 -4.806 1.00 0.00 C ATOM 303 CG LYS A 20 9.259 -5.451 -3.861 1.00 0.00 C ATOM 304 CD LYS A 20 10.209 -6.437 -4.549 1.00 0.00 C ATOM 305 CE LYS A 20 9.543 -7.028 -5.794 1.00 0.00 C ATOM 306 NZ LYS A 20 8.325 -7.786 -5.395 1.00 0.00 N ATOM 0 H LYS A 20 7.137 -3.930 -2.911 1.00 0.00 H new ATOM 0 HA LYS A 20 9.682 -2.596 -3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.038 -4.502 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.745 -4.123 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.716 -5.073 -2.947 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.341 -5.962 -3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.133 -5.930 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.480 -7.236 -3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.277 -6.232 -6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.239 -7.686 -6.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.633 -7.765 -6.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.582 -8.772 -5.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.908 -7.351 -4.547 1.00 0.00 H new ATOM 320 N ALA A 21 6.988 -2.330 -5.533 1.00 0.00 N ATOM 321 CA ALA A 21 6.212 -1.355 -6.296 1.00 0.00 C ATOM 322 C ALA A 21 5.063 -0.811 -5.456 1.00 0.00 C ATOM 323 O ALA A 21 4.409 -1.562 -4.735 1.00 0.00 O ATOM 324 CB ALA A 21 5.655 -2.017 -7.553 1.00 0.00 C ATOM 0 H ALA A 21 6.721 -3.303 -5.686 1.00 0.00 H new ATOM 0 HA ALA A 21 6.866 -0.528 -6.574 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.076 -1.289 -8.122 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.478 -2.385 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.012 -2.851 -7.271 1.00 0.00 H new ATOM 330 N MET A 22 4.830 0.500 -5.535 1.00 0.00 N ATOM 331 CA MET A 22 3.763 1.113 -4.751 1.00 0.00 C ATOM 332 C MET A 22 3.022 2.195 -5.547 1.00 0.00 C ATOM 333 O MET A 22 3.559 3.278 -5.804 1.00 0.00 O ATOM 334 CB MET A 22 4.355 1.711 -3.467 1.00 0.00 C ATOM 335 CG MET A 22 3.391 2.732 -2.860 1.00 0.00 C ATOM 336 SD MET A 22 3.682 2.856 -1.076 1.00 0.00 S ATOM 337 CE MET A 22 3.300 4.619 -0.896 1.00 0.00 C ATOM 0 H MET A 22 5.356 1.146 -6.123 1.00 0.00 H new ATOM 0 HA MET A 22 3.037 0.340 -4.499 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.555 0.917 -2.747 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.310 2.189 -3.687 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.532 3.705 -3.330 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.360 2.432 -3.051 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.436 4.916 0.144 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.967 5.202 -1.530 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.267 4.800 -1.193 1.00 0.00 H new ATOM 347 N THR A 23 1.782 1.876 -5.927 1.00 0.00 N ATOM 348 CA THR A 23 0.935 2.805 -6.684 1.00 0.00 C ATOM 349 C THR A 23 0.450 3.917 -5.758 1.00 0.00 C ATOM 350 O THR A 23 0.015 3.642 -4.640 1.00 0.00 O ATOM 351 CB THR A 23 -0.285 2.058 -7.247 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.354 0.777 -6.659 1.00 0.00 O ATOM 353 CG2 THR A 23 -0.184 1.904 -8.762 1.00 0.00 C ATOM 0 H THR A 23 1.340 0.980 -5.723 1.00 0.00 H new ATOM 0 HA THR A 23 1.514 3.228 -7.504 1.00 0.00 H new ATOM 0 HB THR A 23 -1.180 2.635 -7.015 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.057 0.829 -5.726 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.060 1.372 -9.133 1.00 0.00 H new ATOM 0 HG22 THR A 23 -0.135 2.889 -9.225 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.715 1.340 -9.011 1.00 0.00 H new ATOM 361 N VAL A 24 0.528 5.172 -6.207 1.00 0.00 N ATOM 362 CA VAL A 24 0.084 6.280 -5.359 1.00 0.00 C ATOM 363 C VAL A 24 -0.589 7.379 -6.171 1.00 0.00 C ATOM 364 O VAL A 24 0.074 8.105 -6.912 1.00 0.00 O ATOM 365 CB VAL A 24 1.273 6.879 -4.604 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.061 6.709 -3.097 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.560 6.166 -5.019 1.00 0.00 C ATOM 0 H VAL A 24 0.883 5.442 -7.124 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.642 5.875 -4.655 1.00 0.00 H new ATOM 0 HB VAL A 24 1.353 7.939 -4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.908 7.136 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.147 7.221 -2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.977 5.649 -2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.404 6.595 -4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.480 5.105 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.714 6.289 -6.091 1.00 0.00 H new ATOM 377 N ASP A 25 -1.911 7.488 -6.020 1.00 0.00 N ATOM 378 CA ASP A 25 -2.685 8.502 -6.734 1.00 0.00 C ATOM 379 C ASP A 25 -1.873 9.783 -6.903 1.00 0.00 C ATOM 380 O ASP A 25 -0.968 10.064 -6.115 1.00 0.00 O ATOM 381 CB ASP A 25 -3.969 8.811 -5.963 1.00 0.00 C ATOM 382 CG ASP A 25 -5.129 8.996 -6.935 1.00 0.00 C ATOM 383 OD1 ASP A 25 -5.065 9.912 -7.737 1.00 0.00 O ATOM 384 OD2 ASP A 25 -6.065 8.217 -6.863 1.00 0.00 O ATOM 0 H ASP A 25 -2.466 6.887 -5.410 1.00 0.00 H new ATOM 0 HA ASP A 25 -2.933 8.113 -7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.191 8.000 -5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.836 9.713 -5.366 1.00 0.00 H new ATOM 389 N ARG A 26 -2.198 10.547 -7.940 1.00 0.00 N ATOM 390 CA ARG A 26 -1.490 11.790 -8.217 1.00 0.00 C ATOM 391 C ARG A 26 -2.367 12.998 -7.912 1.00 0.00 C ATOM 392 O ARG A 26 -2.302 14.015 -8.603 1.00 0.00 O ATOM 393 CB ARG A 26 -1.050 11.826 -9.683 1.00 0.00 C ATOM 394 CG ARG A 26 -2.258 11.601 -10.594 1.00 0.00 C ATOM 395 CD ARG A 26 -1.778 11.350 -12.023 1.00 0.00 C ATOM 396 NE ARG A 26 -2.541 12.168 -12.960 1.00 0.00 N ATOM 397 CZ ARG A 26 -3.719 11.766 -13.425 1.00 0.00 C ATOM 398 NH1 ARG A 26 -4.383 12.517 -14.260 1.00 0.00 N ATOM 399 NH2 ARG A 26 -4.213 10.619 -13.047 1.00 0.00 N ATOM 0 H ARG A 26 -2.944 10.328 -8.600 1.00 0.00 H new ATOM 0 HA ARG A 26 -0.611 11.832 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -0.587 12.786 -9.909 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -0.298 11.058 -9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -2.841 10.751 -10.240 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -2.915 12.471 -10.567 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -0.717 11.584 -12.105 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -1.892 10.295 -12.273 1.00 0.00 H new ATOM 0 HE ARG A 26 -2.163 13.065 -13.264 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -3.998 13.414 -14.557 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -5.287 12.207 -14.616 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -3.695 10.031 -12.394 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -5.117 10.311 -13.404 1.00 0.00 H new ATOM 413 N GLU A 27 -3.178 12.885 -6.867 1.00 0.00 N ATOM 414 CA GLU A 27 -4.052 13.982 -6.472 1.00 0.00 C ATOM 415 C GLU A 27 -3.366 14.818 -5.399 1.00 0.00 C ATOM 416 O GLU A 27 -3.556 16.032 -5.321 1.00 0.00 O ATOM 417 CB GLU A 27 -5.373 13.433 -5.931 1.00 0.00 C ATOM 418 CG GLU A 27 -6.520 13.863 -6.846 1.00 0.00 C ATOM 419 CD GLU A 27 -6.317 13.286 -8.243 1.00 0.00 C ATOM 420 OE1 GLU A 27 -6.270 12.073 -8.360 1.00 0.00 O ATOM 421 OE2 GLU A 27 -6.212 14.066 -9.174 1.00 0.00 O ATOM 0 H GLU A 27 -3.249 12.052 -6.282 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.258 14.605 -7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -5.330 12.345 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.544 13.801 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.470 13.521 -6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -6.568 14.951 -6.896 1.00 0.00 H new ATOM 428 N PHE A 28 -2.563 14.148 -4.575 1.00 0.00 N ATOM 429 CA PHE A 28 -1.836 14.819 -3.501 1.00 0.00 C ATOM 430 C PHE A 28 -0.327 14.758 -3.757 1.00 0.00 C ATOM 431 O PHE A 28 0.358 13.884 -3.225 1.00 0.00 O ATOM 432 CB PHE A 28 -2.146 14.143 -2.161 1.00 0.00 C ATOM 433 CG PHE A 28 -3.629 14.230 -1.877 1.00 0.00 C ATOM 434 CD1 PHE A 28 -4.403 13.063 -1.809 1.00 0.00 C ATOM 435 CD2 PHE A 28 -4.231 15.481 -1.680 1.00 0.00 C ATOM 436 CE1 PHE A 28 -5.775 13.149 -1.545 1.00 0.00 C ATOM 437 CE2 PHE A 28 -5.604 15.564 -1.416 1.00 0.00 C ATOM 438 CZ PHE A 28 -6.376 14.398 -1.349 1.00 0.00 C ATOM 0 H PHE A 28 -2.400 13.143 -4.631 1.00 0.00 H new ATOM 0 HA PHE A 28 -2.152 15.862 -3.470 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -1.832 13.100 -2.188 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.584 14.625 -1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -3.941 12.099 -1.960 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.636 16.381 -1.732 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.371 12.250 -1.492 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -6.067 16.528 -1.264 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.435 14.462 -1.146 1.00 0.00 H new ATOM 448 N PRO A 29 0.205 15.651 -4.560 1.00 0.00 N ATOM 449 CA PRO A 29 1.660 15.670 -4.880 1.00 0.00 C ATOM 450 C PRO A 29 2.494 16.309 -3.773 1.00 0.00 C ATOM 451 O PRO A 29 3.717 16.406 -3.885 1.00 0.00 O ATOM 452 CB PRO A 29 1.732 16.490 -6.165 1.00 0.00 C ATOM 453 CG PRO A 29 0.556 17.409 -6.121 1.00 0.00 C ATOM 454 CD PRO A 29 -0.512 16.739 -5.251 1.00 0.00 C ATOM 0 HA PRO A 29 2.068 14.665 -4.985 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.665 17.050 -6.221 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.694 15.846 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.839 18.376 -5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.174 17.593 -7.125 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.945 17.443 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -1.332 16.353 -5.856 1.00 0.00 H new ATOM 462 N GLU A 30 1.833 16.736 -2.702 1.00 0.00 N ATOM 463 CA GLU A 30 2.538 17.356 -1.585 1.00 0.00 C ATOM 464 C GLU A 30 3.425 16.327 -0.894 1.00 0.00 C ATOM 465 O GLU A 30 4.641 16.313 -1.085 1.00 0.00 O ATOM 466 CB GLU A 30 1.531 17.926 -0.581 1.00 0.00 C ATOM 467 CG GLU A 30 1.029 19.284 -1.078 1.00 0.00 C ATOM 468 CD GLU A 30 2.112 20.340 -0.890 1.00 0.00 C ATOM 469 OE1 GLU A 30 2.370 20.701 0.247 1.00 0.00 O ATOM 470 OE2 GLU A 30 2.667 20.774 -1.886 1.00 0.00 O ATOM 0 H GLU A 30 0.822 16.666 -2.584 1.00 0.00 H new ATOM 0 HA GLU A 30 3.159 18.166 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.694 17.239 -0.459 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.999 18.035 0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.754 19.216 -2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.131 19.571 -0.532 1.00 0.00 H new ATOM 477 N MET A 31 2.805 15.459 -0.101 1.00 0.00 N ATOM 478 CA MET A 31 3.541 14.423 0.602 1.00 0.00 C ATOM 479 C MET A 31 3.919 13.312 -0.367 1.00 0.00 C ATOM 480 O MET A 31 3.051 12.620 -0.903 1.00 0.00 O ATOM 481 CB MET A 31 2.697 13.847 1.743 1.00 0.00 C ATOM 482 CG MET A 31 1.272 14.400 1.662 1.00 0.00 C ATOM 483 SD MET A 31 0.271 13.692 2.995 1.00 0.00 S ATOM 484 CE MET A 31 0.333 11.966 2.451 1.00 0.00 C ATOM 0 H MET A 31 1.799 15.455 0.068 1.00 0.00 H new ATOM 0 HA MET A 31 4.446 14.862 1.022 1.00 0.00 H new ATOM 0 HB2 MET A 31 2.679 12.759 1.681 1.00 0.00 H new ATOM 0 HB3 MET A 31 3.143 14.104 2.704 1.00 0.00 H new ATOM 0 HG2 MET A 31 1.287 15.487 1.743 1.00 0.00 H new ATOM 0 HG3 MET A 31 0.831 14.158 0.695 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.571 11.450 2.774 1.00 0.00 H new ATOM 0 HE2 MET A 31 0.404 11.929 1.364 1.00 0.00 H new ATOM 0 HE3 MET A 31 1.204 11.478 2.888 1.00 0.00 H new ATOM 494 N ASN A 32 5.215 13.155 -0.591 1.00 0.00 N ATOM 495 CA ASN A 32 5.714 12.133 -1.505 1.00 0.00 C ATOM 496 C ASN A 32 6.578 11.126 -0.758 1.00 0.00 C ATOM 497 O ASN A 32 7.366 11.496 0.112 1.00 0.00 O ATOM 498 CB ASN A 32 6.539 12.789 -2.616 1.00 0.00 C ATOM 499 CG ASN A 32 6.772 14.261 -2.293 1.00 0.00 C ATOM 500 OD1 ASN A 32 7.256 14.591 -1.209 1.00 0.00 O ATOM 501 ND2 ASN A 32 6.453 15.172 -3.171 1.00 0.00 N ATOM 0 H ASN A 32 5.942 13.721 -0.153 1.00 0.00 H new ATOM 0 HA ASN A 32 4.862 11.612 -1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.495 12.276 -2.722 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.020 12.695 -3.570 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.604 16.158 -2.960 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.052 14.898 -4.068 1.00 0.00 H new ATOM 508 N LEU A 33 6.424 9.853 -1.100 1.00 0.00 N ATOM 509 CA LEU A 33 7.196 8.808 -0.453 1.00 0.00 C ATOM 510 C LEU A 33 8.612 8.783 -1.021 1.00 0.00 C ATOM 511 O LEU A 33 8.808 8.618 -2.225 1.00 0.00 O ATOM 512 CB LEU A 33 6.502 7.458 -0.659 1.00 0.00 C ATOM 513 CG LEU A 33 7.366 6.326 -0.101 1.00 0.00 C ATOM 514 CD1 LEU A 33 7.746 6.620 1.351 1.00 0.00 C ATOM 515 CD2 LEU A 33 6.575 5.020 -0.146 1.00 0.00 C ATOM 0 H LEU A 33 5.776 9.524 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 33 7.260 9.008 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.531 7.461 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.318 7.294 -1.721 1.00 0.00 H new ATOM 0 HG LEU A 33 8.271 6.242 -0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.361 5.807 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.307 7.554 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.842 6.709 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.187 4.210 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.672 5.121 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.301 4.796 -1.177 1.00 0.00 H new ATOM 527 N GLU A 34 9.590 8.975 -0.145 1.00 0.00 N ATOM 528 CA GLU A 34 10.990 9.004 -0.560 1.00 0.00 C ATOM 529 C GLU A 34 11.701 7.682 -0.272 1.00 0.00 C ATOM 530 O GLU A 34 12.682 7.346 -0.934 1.00 0.00 O ATOM 531 CB GLU A 34 11.715 10.131 0.173 1.00 0.00 C ATOM 532 CG GLU A 34 11.414 11.466 -0.511 1.00 0.00 C ATOM 533 CD GLU A 34 12.370 11.681 -1.681 1.00 0.00 C ATOM 534 OE1 GLU A 34 12.036 11.262 -2.776 1.00 0.00 O ATOM 535 OE2 GLU A 34 13.421 12.261 -1.463 1.00 0.00 O ATOM 0 H GLU A 34 9.442 9.113 0.855 1.00 0.00 H new ATOM 0 HA GLU A 34 11.011 9.170 -1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.396 10.165 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.789 9.946 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.383 11.478 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.514 12.282 0.205 1.00 0.00 H new ATOM 542 N SER A 35 11.219 6.940 0.719 1.00 0.00 N ATOM 543 CA SER A 35 11.846 5.670 1.070 1.00 0.00 C ATOM 544 C SER A 35 10.935 4.858 1.980 1.00 0.00 C ATOM 545 O SER A 35 10.127 5.417 2.718 1.00 0.00 O ATOM 546 CB SER A 35 13.181 5.919 1.771 1.00 0.00 C ATOM 547 OG SER A 35 12.974 5.961 3.177 1.00 0.00 O ATOM 0 H SER A 35 10.409 7.190 1.286 1.00 0.00 H new ATOM 0 HA SER A 35 12.020 5.108 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.889 5.130 1.520 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.615 6.858 1.428 1.00 0.00 H new ATOM 0 HG SER A 35 13.829 6.119 3.629 1.00 0.00 H new ATOM 553 N VAL A 36 11.075 3.541 1.912 1.00 0.00 N ATOM 554 CA VAL A 36 10.257 2.653 2.720 1.00 0.00 C ATOM 555 C VAL A 36 11.123 1.703 3.526 1.00 0.00 C ATOM 556 O VAL A 36 12.225 1.343 3.112 1.00 0.00 O ATOM 557 CB VAL A 36 9.313 1.865 1.816 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.093 0.765 1.096 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.203 1.236 2.661 1.00 0.00 C ATOM 0 H VAL A 36 11.746 3.067 1.307 1.00 0.00 H new ATOM 0 HA VAL A 36 9.674 3.254 3.418 1.00 0.00 H new ATOM 0 HB VAL A 36 8.872 2.537 1.080 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.418 0.203 0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.882 1.214 0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.536 0.093 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.529 0.673 2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.643 0.565 3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.645 2.021 3.172 1.00 0.00 H new ATOM 569 N THR A 37 10.617 1.306 4.685 1.00 0.00 N ATOM 570 CA THR A 37 11.351 0.397 5.555 1.00 0.00 C ATOM 571 C THR A 37 10.777 -1.020 5.464 1.00 0.00 C ATOM 572 O THR A 37 9.579 -1.185 5.236 1.00 0.00 O ATOM 573 CB THR A 37 11.236 0.888 6.998 1.00 0.00 C ATOM 574 OG1 THR A 37 9.871 0.860 7.392 1.00 0.00 O ATOM 575 CG2 THR A 37 11.766 2.316 7.095 1.00 0.00 C ATOM 0 H THR A 37 9.707 1.596 5.043 1.00 0.00 H new ATOM 0 HA THR A 37 12.394 0.375 5.241 1.00 0.00 H new ATOM 0 HB THR A 37 11.820 0.242 7.653 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.368 1.524 6.876 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.684 2.666 8.124 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.811 2.338 6.787 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.182 2.966 6.443 1.00 0.00 H new ATOM 583 N PRO A 38 11.586 -2.044 5.660 1.00 0.00 N ATOM 584 CA PRO A 38 11.104 -3.452 5.623 1.00 0.00 C ATOM 585 C PRO A 38 9.738 -3.567 6.283 1.00 0.00 C ATOM 586 O PRO A 38 9.546 -3.087 7.401 1.00 0.00 O ATOM 587 CB PRO A 38 12.164 -4.208 6.417 1.00 0.00 C ATOM 588 CG PRO A 38 13.429 -3.438 6.213 1.00 0.00 C ATOM 589 CD PRO A 38 13.034 -1.983 5.938 1.00 0.00 C ATOM 0 HA PRO A 38 10.979 -3.839 4.612 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.901 -4.261 7.474 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.265 -5.233 6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 38 14.066 -3.504 7.095 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.998 -3.847 5.378 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.248 -1.344 6.795 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.585 -1.575 5.091 1.00 0.00 H new ATOM 597 N MET A 39 8.779 -4.158 5.586 1.00 0.00 N ATOM 598 CA MET A 39 7.443 -4.264 6.121 1.00 0.00 C ATOM 599 C MET A 39 7.364 -5.376 7.145 1.00 0.00 C ATOM 600 O MET A 39 8.276 -6.195 7.264 1.00 0.00 O ATOM 601 CB MET A 39 6.464 -4.521 4.973 1.00 0.00 C ATOM 602 CG MET A 39 5.066 -4.818 5.522 1.00 0.00 C ATOM 603 SD MET A 39 3.831 -4.535 4.231 1.00 0.00 S ATOM 604 CE MET A 39 4.582 -5.559 2.946 1.00 0.00 C ATOM 0 H MET A 39 8.905 -4.565 4.659 1.00 0.00 H new ATOM 0 HA MET A 39 7.180 -3.332 6.621 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.427 -3.652 4.316 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.811 -5.361 4.371 1.00 0.00 H new ATOM 0 HG2 MET A 39 5.013 -5.850 5.870 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.860 -4.181 6.382 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.800 -5.990 2.321 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.241 -4.946 2.331 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.159 -6.360 3.409 1.00 0.00 H new ATOM 614 N THR A 40 6.259 -5.400 7.864 1.00 0.00 N ATOM 615 CA THR A 40 6.048 -6.424 8.858 1.00 0.00 C ATOM 616 C THR A 40 4.615 -6.930 8.803 1.00 0.00 C ATOM 617 O THR A 40 3.721 -6.345 9.409 1.00 0.00 O ATOM 618 CB THR A 40 6.372 -5.889 10.252 1.00 0.00 C ATOM 619 OG1 THR A 40 7.559 -5.111 10.194 1.00 0.00 O ATOM 620 CG2 THR A 40 6.571 -7.059 11.216 1.00 0.00 C ATOM 0 H THR A 40 5.500 -4.725 7.777 1.00 0.00 H new ATOM 0 HA THR A 40 6.717 -7.257 8.644 1.00 0.00 H new ATOM 0 HB THR A 40 5.548 -5.269 10.605 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.347 -4.215 9.859 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.802 -6.676 12.210 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.659 -7.654 11.259 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.394 -7.682 10.867 1.00 0.00 H new ATOM 628 N LEU A 41 4.411 -8.031 8.082 1.00 0.00 N ATOM 629 CA LEU A 41 3.083 -8.621 7.961 1.00 0.00 C ATOM 630 C LEU A 41 2.956 -9.783 8.934 1.00 0.00 C ATOM 631 O LEU A 41 3.395 -10.896 8.644 1.00 0.00 O ATOM 632 CB LEU A 41 2.844 -9.117 6.534 1.00 0.00 C ATOM 633 CG LEU A 41 1.823 -8.214 5.825 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.493 -6.911 5.390 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.288 -8.943 4.603 1.00 0.00 C ATOM 0 H LEU A 41 5.144 -8.528 7.577 1.00 0.00 H new ATOM 0 HA LEU A 41 2.337 -7.861 8.195 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.783 -9.122 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.480 -10.144 6.554 1.00 0.00 H new ATOM 0 HG LEU A 41 1.006 -7.980 6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.763 -6.276 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.883 -6.393 6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.311 -7.134 4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.562 -8.311 4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.111 -9.171 3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.807 -9.870 4.914 1.00 0.00 H new ATOM 647 N THR A 42 2.382 -9.513 10.096 1.00 0.00 N ATOM 648 CA THR A 42 2.242 -10.543 11.104 1.00 0.00 C ATOM 649 C THR A 42 0.954 -11.305 10.917 1.00 0.00 C ATOM 650 O THR A 42 -0.138 -10.740 10.970 1.00 0.00 O ATOM 651 CB THR A 42 2.310 -9.929 12.490 1.00 0.00 C ATOM 652 OG1 THR A 42 1.015 -9.511 12.894 1.00 0.00 O ATOM 653 CG2 THR A 42 3.258 -8.738 12.426 1.00 0.00 C ATOM 0 H THR A 42 2.011 -8.600 10.359 1.00 0.00 H new ATOM 0 HA THR A 42 3.066 -11.249 10.996 1.00 0.00 H new ATOM 0 HB THR A 42 2.673 -10.656 13.216 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.411 -9.527 12.123 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.327 -8.275 13.410 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.246 -9.076 12.113 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.880 -8.010 11.708 1.00 0.00 H new ATOM 661 N THR A 43 1.099 -12.595 10.691 1.00 0.00 N ATOM 662 CA THR A 43 -0.067 -13.428 10.487 1.00 0.00 C ATOM 663 C THR A 43 -0.682 -13.832 11.819 1.00 0.00 C ATOM 664 O THR A 43 -0.137 -14.668 12.543 1.00 0.00 O ATOM 665 CB THR A 43 0.288 -14.674 9.677 1.00 0.00 C ATOM 666 OG1 THR A 43 0.954 -14.289 8.484 1.00 0.00 O ATOM 667 CG2 THR A 43 -0.997 -15.428 9.329 1.00 0.00 C ATOM 0 H THR A 43 1.994 -13.081 10.645 1.00 0.00 H new ATOM 0 HA THR A 43 -0.798 -12.845 9.926 1.00 0.00 H new ATOM 0 HB THR A 43 0.944 -15.320 10.262 1.00 0.00 H new ATOM 0 HG1 THR A 43 1.183 -15.088 7.965 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.751 -16.319 8.751 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.507 -15.721 10.247 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.650 -14.783 8.741 1.00 0.00 H new ATOM 675 N LEU A 44 -1.824 -13.233 12.134 1.00 0.00 N ATOM 676 CA LEU A 44 -2.512 -13.536 13.380 1.00 0.00 C ATOM 677 C LEU A 44 -3.392 -14.770 13.216 1.00 0.00 C ATOM 678 O LEU A 44 -4.359 -14.760 12.451 1.00 0.00 O ATOM 679 CB LEU A 44 -3.363 -12.345 13.825 1.00 0.00 C ATOM 680 CG LEU A 44 -2.623 -11.041 13.510 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.426 -9.852 14.045 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.246 -11.065 14.180 1.00 0.00 C ATOM 0 H LEU A 44 -2.289 -12.540 11.548 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.762 -13.737 14.144 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.326 -12.362 13.314 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.568 -12.410 14.894 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.505 -10.943 12.431 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.898 -8.925 13.820 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.408 -9.834 13.572 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.545 -9.949 15.124 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.717 -10.138 13.958 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.368 -11.163 15.259 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.672 -11.910 13.801 1.00 0.00 H new ATOM 694 N GLU A 45 -3.046 -15.831 13.939 1.00 0.00 N ATOM 695 CA GLU A 45 -3.800 -17.077 13.875 1.00 0.00 C ATOM 696 C GLU A 45 -5.299 -16.801 13.892 1.00 0.00 C ATOM 697 O GLU A 45 -6.067 -17.447 13.177 1.00 0.00 O ATOM 698 CB GLU A 45 -3.428 -17.972 15.057 1.00 0.00 C ATOM 699 CG GLU A 45 -1.940 -18.316 14.989 1.00 0.00 C ATOM 700 CD GLU A 45 -1.513 -19.042 16.262 1.00 0.00 C ATOM 701 OE1 GLU A 45 -1.735 -18.500 17.332 1.00 0.00 O ATOM 702 OE2 GLU A 45 -0.972 -20.128 16.147 1.00 0.00 O ATOM 0 H GLU A 45 -2.249 -15.852 14.575 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.549 -17.584 12.943 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.652 -17.465 15.995 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.024 -18.884 15.038 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.743 -18.943 14.119 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.353 -17.406 14.865 1.00 0.00 H new ATOM 709 N GLY A 46 -5.712 -15.839 14.710 1.00 0.00 N ATOM 710 CA GLY A 46 -7.124 -15.488 14.807 1.00 0.00 C ATOM 711 C GLY A 46 -7.755 -15.396 13.422 1.00 0.00 C ATOM 712 O GLY A 46 -8.977 -15.432 13.282 1.00 0.00 O ATOM 0 H GLY A 46 -5.095 -15.292 15.311 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.649 -16.235 15.402 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.232 -14.535 15.325 1.00 0.00 H new ATOM 716 N GLY A 47 -6.909 -15.276 12.404 1.00 0.00 N ATOM 717 CA GLY A 47 -7.385 -15.178 11.028 1.00 0.00 C ATOM 718 C GLY A 47 -7.205 -13.763 10.489 1.00 0.00 C ATOM 719 O GLY A 47 -7.685 -13.441 9.402 1.00 0.00 O ATOM 0 H GLY A 47 -5.894 -15.244 12.505 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.840 -15.883 10.400 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.438 -15.458 10.982 1.00 0.00 H new ATOM 723 N ASN A 48 -6.508 -12.926 11.254 1.00 0.00 N ATOM 724 CA ASN A 48 -6.269 -11.544 10.844 1.00 0.00 C ATOM 725 C ASN A 48 -4.786 -11.317 10.571 1.00 0.00 C ATOM 726 O ASN A 48 -3.941 -12.100 10.999 1.00 0.00 O ATOM 727 CB ASN A 48 -6.736 -10.582 11.937 1.00 0.00 C ATOM 728 CG ASN A 48 -8.176 -10.895 12.326 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.003 -11.194 11.464 1.00 0.00 O ATOM 730 ND2 ASN A 48 -8.529 -10.844 13.582 1.00 0.00 N ATOM 0 H ASN A 48 -6.101 -13.178 12.155 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.833 -11.356 9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.088 -10.667 12.809 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.661 -9.553 11.584 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.491 -11.052 13.850 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -7.843 -10.596 14.295 1.00 0.00 H new ATOM 737 N LEU A 49 -4.483 -10.249 9.837 1.00 0.00 N ATOM 738 CA LEU A 49 -3.095 -9.933 9.492 1.00 0.00 C ATOM 739 C LEU A 49 -2.746 -8.511 9.913 1.00 0.00 C ATOM 740 O LEU A 49 -3.523 -7.587 9.684 1.00 0.00 O ATOM 741 CB LEU A 49 -2.898 -10.055 7.977 1.00 0.00 C ATOM 742 CG LEU A 49 -1.792 -11.061 7.651 1.00 0.00 C ATOM 743 CD1 LEU A 49 -1.775 -11.319 6.143 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.432 -10.496 8.080 1.00 0.00 C ATOM 0 H LEU A 49 -5.172 -9.591 9.471 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.446 -10.635 10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.831 -10.369 7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.644 -9.081 7.559 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.982 -11.991 8.186 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.989 -12.035 5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.739 -11.722 5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.585 -10.384 5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.352 -11.216 7.846 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.240 -9.565 7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.440 -10.305 9.153 1.00 0.00 H new ATOM 756 N GLU A 50 -1.567 -8.336 10.509 1.00 0.00 N ATOM 757 CA GLU A 50 -1.128 -7.009 10.925 1.00 0.00 C ATOM 758 C GLU A 50 0.047 -6.582 10.071 1.00 0.00 C ATOM 759 O GLU A 50 1.059 -7.278 10.012 1.00 0.00 O ATOM 760 CB GLU A 50 -0.719 -7.003 12.398 1.00 0.00 C ATOM 761 CG GLU A 50 -0.816 -5.575 12.938 1.00 0.00 C ATOM 762 CD GLU A 50 -0.306 -5.522 14.375 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.885 -6.195 15.212 1.00 0.00 O ATOM 764 OE2 GLU A 50 0.656 -4.813 14.616 1.00 0.00 O ATOM 0 H GLU A 50 -0.908 -9.087 10.712 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.957 -6.313 10.798 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.367 -7.667 12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.299 -7.378 12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.232 -4.901 12.312 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.850 -5.232 12.898 1.00 0.00 H new ATOM 771 N ALA A 51 -0.094 -5.440 9.413 1.00 0.00 N ATOM 772 CA ALA A 51 0.960 -4.929 8.556 1.00 0.00 C ATOM 773 C ALA A 51 1.555 -3.658 9.150 1.00 0.00 C ATOM 774 O ALA A 51 0.877 -2.637 9.267 1.00 0.00 O ATOM 775 CB ALA A 51 0.404 -4.664 7.157 1.00 0.00 C ATOM 0 H ALA A 51 -0.927 -4.853 9.458 1.00 0.00 H new ATOM 0 HA ALA A 51 1.754 -5.673 8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.198 -4.280 6.516 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.016 -5.592 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.399 -3.930 7.218 1.00 0.00 H new ATOM 781 N LYS A 52 2.826 -3.741 9.536 1.00 0.00 N ATOM 782 CA LYS A 52 3.520 -2.612 10.135 1.00 0.00 C ATOM 783 C LYS A 52 4.717 -2.206 9.280 1.00 0.00 C ATOM 784 O LYS A 52 5.684 -2.958 9.162 1.00 0.00 O ATOM 785 CB LYS A 52 4.007 -3.005 11.536 1.00 0.00 C ATOM 786 CG LYS A 52 3.154 -2.320 12.603 1.00 0.00 C ATOM 787 CD LYS A 52 3.345 -0.805 12.535 1.00 0.00 C ATOM 788 CE LYS A 52 3.516 -0.245 13.948 1.00 0.00 C ATOM 789 NZ LYS A 52 4.833 -0.679 14.496 1.00 0.00 N ATOM 0 H LYS A 52 3.395 -4.583 9.443 1.00 0.00 H new ATOM 0 HA LYS A 52 2.833 -1.769 10.200 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.954 -4.087 11.657 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.052 -2.721 11.658 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.103 -2.569 12.455 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.432 -2.685 13.592 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.219 -0.565 11.930 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.485 -0.341 12.051 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.458 0.843 13.929 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.709 -0.596 14.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.162 0.014 15.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.731 -1.609 14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.526 -0.745 13.723 1.00 0.00 H new ATOM 803 N VAL A 53 4.650 -1.019 8.683 1.00 0.00 N ATOM 804 CA VAL A 53 5.741 -0.547 7.847 1.00 0.00 C ATOM 805 C VAL A 53 5.914 0.952 8.009 1.00 0.00 C ATOM 806 O VAL A 53 4.939 1.683 8.193 1.00 0.00 O ATOM 807 CB VAL A 53 5.467 -0.869 6.379 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.190 -0.162 5.926 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.644 -0.390 5.519 1.00 0.00 C ATOM 0 H VAL A 53 3.862 -0.377 8.763 1.00 0.00 H new ATOM 0 HA VAL A 53 6.654 -1.053 8.159 1.00 0.00 H new ATOM 0 HB VAL A 53 5.346 -1.946 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.998 -0.394 4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.351 -0.502 6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.309 0.915 6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.447 -0.620 4.472 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.766 0.687 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.556 -0.896 5.836 1.00 0.00 H new ATOM 819 N THR A 54 7.155 1.400 7.945 1.00 0.00 N ATOM 820 CA THR A 54 7.456 2.812 8.090 1.00 0.00 C ATOM 821 C THR A 54 7.855 3.406 6.752 1.00 0.00 C ATOM 822 O THR A 54 8.783 2.926 6.105 1.00 0.00 O ATOM 823 CB THR A 54 8.596 3.003 9.086 1.00 0.00 C ATOM 824 OG1 THR A 54 8.477 2.048 10.131 1.00 0.00 O ATOM 825 CG2 THR A 54 8.540 4.415 9.670 1.00 0.00 C ATOM 0 H THR A 54 7.970 0.806 7.794 1.00 0.00 H new ATOM 0 HA THR A 54 6.563 3.320 8.456 1.00 0.00 H new ATOM 0 HB THR A 54 9.549 2.865 8.575 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.210 2.169 10.770 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.356 4.547 10.381 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.637 5.145 8.867 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.588 4.560 10.180 1.00 0.00 H new ATOM 833 N MET A 55 7.148 4.451 6.347 1.00 0.00 N ATOM 834 CA MET A 55 7.442 5.099 5.084 1.00 0.00 C ATOM 835 C MET A 55 8.132 6.423 5.335 1.00 0.00 C ATOM 836 O MET A 55 7.924 7.058 6.366 1.00 0.00 O ATOM 837 CB MET A 55 6.175 5.337 4.254 1.00 0.00 C ATOM 838 CG MET A 55 4.951 4.699 4.918 1.00 0.00 C ATOM 839 SD MET A 55 3.643 4.479 3.684 1.00 0.00 S ATOM 840 CE MET A 55 3.731 6.124 2.933 1.00 0.00 C ATOM 0 H MET A 55 6.375 4.862 6.870 1.00 0.00 H new ATOM 0 HA MET A 55 8.096 4.435 4.519 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.011 6.408 4.135 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.308 4.922 3.255 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.220 3.737 5.354 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.595 5.330 5.733 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.808 6.326 2.389 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.864 6.874 3.713 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.574 6.165 2.244 1.00 0.00 H new ATOM 850 N LEU A 56 8.924 6.840 4.368 1.00 0.00 N ATOM 851 CA LEU A 56 9.623 8.109 4.468 1.00 0.00 C ATOM 852 C LEU A 56 8.914 9.128 3.592 1.00 0.00 C ATOM 853 O LEU A 56 9.246 9.297 2.422 1.00 0.00 O ATOM 854 CB LEU A 56 11.084 7.960 4.028 1.00 0.00 C ATOM 855 CG LEU A 56 11.813 9.306 4.149 1.00 0.00 C ATOM 856 CD1 LEU A 56 11.828 9.761 5.611 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.252 9.149 3.659 1.00 0.00 C ATOM 0 H LEU A 56 9.100 6.323 3.507 1.00 0.00 H new ATOM 0 HA LEU A 56 9.617 8.443 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.582 7.211 4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.127 7.606 2.998 1.00 0.00 H new ATOM 0 HG LEU A 56 11.294 10.049 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.347 10.716 5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.804 9.874 5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.344 9.017 6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.771 10.103 3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.764 8.402 4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.249 8.829 2.617 1.00 0.00 H new ATOM 869 N ILE A 57 7.924 9.790 4.166 1.00 0.00 N ATOM 870 CA ILE A 57 7.155 10.774 3.433 1.00 0.00 C ATOM 871 C ILE A 57 7.771 12.159 3.589 1.00 0.00 C ATOM 872 O ILE A 57 7.889 12.685 4.694 1.00 0.00 O ATOM 873 CB ILE A 57 5.709 10.763 3.932 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.071 9.403 3.599 1.00 0.00 C ATOM 875 CG2 ILE A 57 4.921 11.882 3.259 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.424 9.442 2.207 1.00 0.00 C ATOM 0 H ILE A 57 7.636 9.662 5.136 1.00 0.00 H new ATOM 0 HA ILE A 57 7.166 10.522 2.373 1.00 0.00 H new ATOM 0 HB ILE A 57 5.694 10.920 5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.829 8.620 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.321 9.153 4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.892 11.869 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.377 12.843 3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.930 11.735 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 57 3.977 8.473 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.652 10.211 2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.183 9.670 1.459 1.00 0.00 H new ATOM 888 N SER A 58 8.153 12.740 2.464 1.00 0.00 N ATOM 889 CA SER A 58 8.752 14.071 2.448 1.00 0.00 C ATOM 890 C SER A 58 9.716 14.266 3.616 1.00 0.00 C ATOM 891 O SER A 58 9.654 15.275 4.318 1.00 0.00 O ATOM 892 CB SER A 58 7.656 15.134 2.513 1.00 0.00 C ATOM 893 OG SER A 58 6.762 14.952 1.424 1.00 0.00 O ATOM 0 H SER A 58 8.060 12.311 1.543 1.00 0.00 H new ATOM 0 HA SER A 58 9.315 14.171 1.520 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.117 15.060 3.458 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.097 16.130 2.475 1.00 0.00 H new ATOM 0 HG SER A 58 7.272 14.882 0.590 1.00 0.00 H new ATOM 899 N GLY A 59 10.615 13.307 3.812 1.00 0.00 N ATOM 900 CA GLY A 59 11.595 13.404 4.892 1.00 0.00 C ATOM 901 C GLY A 59 10.948 13.175 6.252 1.00 0.00 C ATOM 902 O GLY A 59 11.471 13.614 7.277 1.00 0.00 O ATOM 0 H GLY A 59 10.687 12.462 3.245 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.385 12.670 4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.065 14.387 4.872 1.00 0.00 H new ATOM 906 N ARG A 60 9.823 12.471 6.251 1.00 0.00 N ATOM 907 CA ARG A 60 9.115 12.168 7.491 1.00 0.00 C ATOM 908 C ARG A 60 8.876 10.669 7.596 1.00 0.00 C ATOM 909 O ARG A 60 8.336 10.052 6.676 1.00 0.00 O ATOM 910 CB ARG A 60 7.772 12.906 7.543 1.00 0.00 C ATOM 911 CG ARG A 60 7.960 14.375 7.140 1.00 0.00 C ATOM 912 CD ARG A 60 8.833 15.102 8.172 1.00 0.00 C ATOM 913 NE ARG A 60 8.281 16.422 8.455 1.00 0.00 N ATOM 914 CZ ARG A 60 7.147 16.564 9.130 1.00 0.00 C ATOM 915 NH1 ARG A 60 6.674 17.756 9.370 1.00 0.00 N ATOM 916 NH2 ARG A 60 6.503 15.510 9.555 1.00 0.00 N ATOM 0 H ARG A 60 9.382 12.100 5.410 1.00 0.00 H new ATOM 0 HA ARG A 60 9.729 12.500 8.328 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.058 12.426 6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.355 12.847 8.548 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.424 14.433 6.155 1.00 0.00 H new ATOM 0 HG3 ARG A 60 6.990 14.866 7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.887 14.517 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.851 15.198 7.795 1.00 0.00 H new ATOM 0 HE ARG A 60 8.776 17.252 8.128 1.00 0.00 H new ATOM 0 HH11 ARG A 60 7.176 18.580 9.039 1.00 0.00 H new ATOM 0 HH12 ARG A 60 5.802 17.864 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 60 6.872 14.577 9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.632 15.620 10.074 1.00 0.00 H new ATOM 930 N CYS A 61 9.268 10.086 8.721 1.00 0.00 N ATOM 931 CA CYS A 61 9.076 8.658 8.929 1.00 0.00 C ATOM 932 C CYS A 61 7.663 8.399 9.433 1.00 0.00 C ATOM 933 O CYS A 61 7.361 8.624 10.605 1.00 0.00 O ATOM 934 CB CYS A 61 10.096 8.132 9.940 1.00 0.00 C ATOM 935 SG CYS A 61 11.757 8.660 9.451 1.00 0.00 S ATOM 0 H CYS A 61 9.716 10.574 9.496 1.00 0.00 H new ATOM 0 HA CYS A 61 9.220 8.137 7.982 1.00 0.00 H new ATOM 0 HB2 CYS A 61 9.862 8.506 10.937 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.048 7.044 9.989 1.00 0.00 H new ATOM 940 N GLN A 62 6.796 7.939 8.539 1.00 0.00 N ATOM 941 CA GLN A 62 5.412 7.672 8.906 1.00 0.00 C ATOM 942 C GLN A 62 5.197 6.193 9.200 1.00 0.00 C ATOM 943 O GLN A 62 5.224 5.360 8.296 1.00 0.00 O ATOM 944 CB GLN A 62 4.479 8.108 7.774 1.00 0.00 C ATOM 945 CG GLN A 62 4.685 9.595 7.484 1.00 0.00 C ATOM 946 CD GLN A 62 4.258 10.427 8.688 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.068 10.691 8.869 1.00 0.00 O ATOM 948 NE2 GLN A 62 5.160 10.860 9.525 1.00 0.00 N ATOM 0 H GLN A 62 7.024 7.745 7.564 1.00 0.00 H new ATOM 0 HA GLN A 62 5.187 8.240 9.809 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.679 7.521 6.878 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.442 7.922 8.052 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.733 9.787 7.253 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.107 9.886 6.607 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.144 10.640 9.373 1.00 0.00 H new ATOM 0 HE22 GLN A 62 4.881 11.418 10.332 1.00 0.00 H new ATOM 957 N GLU A 63 4.966 5.878 10.470 1.00 0.00 N ATOM 958 CA GLU A 63 4.726 4.498 10.870 1.00 0.00 C ATOM 959 C GLU A 63 3.306 4.096 10.497 1.00 0.00 C ATOM 960 O GLU A 63 2.338 4.634 11.033 1.00 0.00 O ATOM 961 CB GLU A 63 4.930 4.343 12.379 1.00 0.00 C ATOM 962 CG GLU A 63 4.456 5.610 13.092 1.00 0.00 C ATOM 963 CD GLU A 63 4.316 5.345 14.587 1.00 0.00 C ATOM 964 OE1 GLU A 63 3.278 4.841 14.984 1.00 0.00 O ATOM 965 OE2 GLU A 63 5.247 5.650 15.314 1.00 0.00 O ATOM 0 H GLU A 63 4.940 6.554 11.234 1.00 0.00 H new ATOM 0 HA GLU A 63 5.433 3.850 10.351 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.376 3.479 12.744 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.982 4.162 12.598 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.166 6.420 12.923 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.500 5.933 12.680 1.00 0.00 H new ATOM 972 N VAL A 64 3.187 3.151 9.573 1.00 0.00 N ATOM 973 CA VAL A 64 1.874 2.691 9.136 1.00 0.00 C ATOM 974 C VAL A 64 1.511 1.377 9.818 1.00 0.00 C ATOM 975 O VAL A 64 2.333 0.468 9.901 1.00 0.00 O ATOM 976 CB VAL A 64 1.879 2.496 7.623 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.441 2.465 7.104 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.635 3.654 6.969 1.00 0.00 C ATOM 0 H VAL A 64 3.974 2.692 9.115 1.00 0.00 H new ATOM 0 HA VAL A 64 1.133 3.442 9.409 1.00 0.00 H new ATOM 0 HB VAL A 64 2.369 1.554 7.378 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.447 2.326 6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.097 1.641 7.573 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.053 3.406 7.346 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.642 3.519 5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.143 4.595 7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.660 3.674 7.338 1.00 0.00 H new ATOM 988 N LYS A 65 0.272 1.287 10.295 1.00 0.00 N ATOM 989 CA LYS A 65 -0.200 0.081 10.968 1.00 0.00 C ATOM 990 C LYS A 65 -1.532 -0.349 10.369 1.00 0.00 C ATOM 991 O LYS A 65 -2.577 0.226 10.672 1.00 0.00 O ATOM 992 CB LYS A 65 -0.373 0.361 12.465 1.00 0.00 C ATOM 993 CG LYS A 65 -0.508 -0.957 13.230 1.00 0.00 C ATOM 994 CD LYS A 65 -1.323 -0.725 14.506 1.00 0.00 C ATOM 995 CE LYS A 65 -2.811 -0.916 14.207 1.00 0.00 C ATOM 996 NZ LYS A 65 -3.617 -0.083 15.142 1.00 0.00 N ATOM 0 H LYS A 65 -0.421 2.032 10.228 1.00 0.00 H new ATOM 0 HA LYS A 65 0.530 -0.717 10.834 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.483 0.923 12.840 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.256 0.978 12.629 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.996 -1.705 12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.478 -1.347 13.481 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.006 -1.420 15.283 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.144 0.281 14.886 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.025 -0.634 13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.082 -1.966 14.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.629 -0.213 14.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.421 -0.372 16.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.365 0.919 15.020 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.478 -1.356 9.509 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.673 -1.854 8.855 1.00 0.00 C ATOM 1012 C ALA A 66 -3.068 -3.197 9.439 1.00 0.00 C ATOM 1013 O ALA A 66 -2.273 -4.132 9.452 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.427 -1.997 7.352 1.00 0.00 C ATOM 0 H ALA A 66 -0.619 -1.842 9.250 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.483 -1.143 9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.330 -2.372 6.870 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.167 -1.025 6.932 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.608 -2.696 7.182 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.304 -3.291 9.905 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.798 -4.531 10.474 1.00 0.00 C ATOM 1022 C VAL A 67 -5.855 -5.123 9.566 1.00 0.00 C ATOM 1023 O VAL A 67 -6.956 -4.583 9.448 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.394 -4.289 11.860 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.342 -5.593 12.657 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.585 -3.214 12.585 1.00 0.00 C ATOM 0 H VAL A 67 -4.979 -2.526 9.900 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.963 -5.225 10.569 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.427 -3.955 11.764 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.765 -5.431 13.648 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.917 -6.360 12.138 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.306 -5.919 12.754 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.011 -3.042 13.573 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.551 -3.544 12.688 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.615 -2.288 12.011 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.522 -6.224 8.912 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.450 -6.865 8.006 1.00 0.00 C ATOM 1038 C LEU A 68 -7.395 -7.773 8.771 1.00 0.00 C ATOM 1039 O LEU A 68 -7.097 -8.947 8.994 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.665 -7.692 6.989 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.477 -6.878 6.474 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.721 -7.697 5.430 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.988 -5.592 5.830 1.00 0.00 C ATOM 0 H LEU A 68 -4.618 -6.688 8.994 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.035 -6.100 7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.314 -8.615 7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.312 -7.976 6.159 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.812 -6.634 7.303 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.873 -7.121 5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.362 -8.621 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.388 -7.934 4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.144 -5.009 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.649 -5.839 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.537 -5.008 6.569 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.534 -7.231 9.169 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.505 -8.018 9.903 1.00 0.00 C ATOM 1057 C GLU A 69 -10.270 -8.918 8.945 1.00 0.00 C ATOM 1058 O GLU A 69 -10.839 -8.448 7.958 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.487 -7.102 10.641 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.716 -6.137 11.544 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.952 -6.493 13.008 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -11.102 -6.664 13.378 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -8.980 -6.591 13.739 1.00 0.00 O ATOM 0 H GLU A 69 -8.805 -6.263 8.998 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.976 -8.630 10.633 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.086 -6.542 9.923 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.178 -7.699 11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.651 -6.185 11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.037 -5.113 11.354 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.283 -10.211 9.244 1.00 0.00 N ATOM 1071 CA LYS A 70 -10.983 -11.170 8.410 1.00 0.00 C ATOM 1072 C LYS A 70 -12.481 -10.872 8.413 1.00 0.00 C ATOM 1073 O LYS A 70 -13.080 -10.679 9.472 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.739 -12.589 8.936 1.00 0.00 C ATOM 1075 CG LYS A 70 -10.508 -13.553 7.768 1.00 0.00 C ATOM 1076 CD LYS A 70 -11.768 -13.618 6.906 1.00 0.00 C ATOM 1077 CE LYS A 70 -11.668 -14.799 5.939 1.00 0.00 C ATOM 1078 NZ LYS A 70 -12.012 -16.059 6.656 1.00 0.00 N ATOM 0 H LYS A 70 -9.817 -10.615 10.056 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.607 -11.093 7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.874 -12.595 9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.595 -12.918 9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.661 -13.219 7.169 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.260 -14.545 8.145 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.649 -13.727 7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.888 -12.689 6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.344 -14.651 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.659 -14.864 5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.110 -16.834 5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.257 -16.290 7.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.909 -15.934 7.167 1.00 0.00 H new ATOM 1092 N THR A 71 -13.077 -10.839 7.225 1.00 0.00 N ATOM 1093 CA THR A 71 -14.505 -10.566 7.099 1.00 0.00 C ATOM 1094 C THR A 71 -15.248 -11.809 6.624 1.00 0.00 C ATOM 1095 O THR A 71 -14.677 -12.898 6.554 1.00 0.00 O ATOM 1096 CB THR A 71 -14.734 -9.432 6.101 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.346 -9.865 4.806 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.903 -8.215 6.508 1.00 0.00 C ATOM 0 H THR A 71 -12.596 -10.997 6.339 1.00 0.00 H new ATOM 0 HA THR A 71 -14.885 -10.276 8.078 1.00 0.00 H new ATOM 0 HB THR A 71 -15.789 -9.158 6.093 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.370 -9.942 4.766 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.068 -7.407 5.795 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.202 -7.887 7.504 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.846 -8.482 6.516 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.523 -11.637 6.299 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.337 -12.750 5.828 1.00 0.00 C ATOM 1108 C ASP A 72 -17.049 -13.038 4.358 1.00 0.00 C ATOM 1109 O ASP A 72 -17.642 -13.942 3.769 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.820 -12.422 6.007 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.651 -13.698 5.909 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -19.062 -14.752 5.738 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.863 -13.600 6.005 1.00 0.00 O ATOM 0 H ASP A 72 -17.013 -10.744 6.352 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.088 -13.634 6.414 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.982 -11.946 6.974 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.139 -11.711 5.245 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.132 -12.264 3.774 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.769 -12.446 2.374 1.00 0.00 C ATOM 1120 C GLU A 73 -14.313 -12.923 2.267 1.00 0.00 C ATOM 1121 O GLU A 73 -13.428 -12.333 2.886 1.00 0.00 O ATOM 1122 CB GLU A 73 -15.925 -11.121 1.625 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.276 -11.095 0.909 1.00 0.00 C ATOM 1124 CD GLU A 73 -18.398 -11.379 1.902 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -18.409 -10.756 2.950 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -19.232 -12.218 1.600 1.00 0.00 O ATOM 0 H GLU A 73 -15.632 -11.511 4.248 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.426 -13.195 1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -15.855 -10.286 2.323 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.117 -11.002 0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.430 -10.123 0.442 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.288 -11.838 0.111 1.00 0.00 H new ATOM 1133 N PRO A 74 -14.030 -13.964 1.507 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.635 -14.477 1.362 1.00 0.00 C ATOM 1135 C PRO A 74 -11.785 -13.582 0.464 1.00 0.00 C ATOM 1136 O PRO A 74 -12.105 -13.383 -0.707 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.821 -15.855 0.731 1.00 0.00 C ATOM 1138 CG PRO A 74 -14.095 -15.763 -0.036 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.981 -14.765 0.710 1.00 0.00 C ATOM 0 HA PRO A 74 -12.109 -14.506 2.316 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.985 -16.105 0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.875 -16.633 1.492 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.910 -15.429 -1.057 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.579 -16.737 -0.102 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.547 -14.140 0.019 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.705 -15.273 1.347 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.695 -13.059 1.016 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.806 -12.200 0.242 1.00 0.00 C ATOM 1149 C GLY A 75 -10.138 -10.726 0.441 1.00 0.00 C ATOM 1150 O GLY A 75 -9.586 -9.862 -0.237 1.00 0.00 O ATOM 0 H GLY A 75 -10.408 -13.212 1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.773 -12.384 0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.885 -12.452 -0.816 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.036 -10.451 1.374 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.443 -9.085 1.667 1.00 0.00 C ATOM 1156 C LYS A 76 -11.315 -8.820 3.160 1.00 0.00 C ATOM 1157 O LYS A 76 -12.020 -9.433 3.965 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.893 -8.873 1.219 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.305 -7.407 1.431 1.00 0.00 C ATOM 1160 CD LYS A 76 -13.633 -7.126 2.907 1.00 0.00 C ATOM 1161 CE LYS A 76 -14.871 -6.230 2.988 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.091 -7.044 2.731 1.00 0.00 N ATOM 0 H LYS A 76 -11.499 -11.159 1.944 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.798 -8.392 1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.999 -9.140 0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.555 -9.530 1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.499 -6.750 1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.174 -7.178 0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.812 -8.062 3.436 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.787 -6.641 3.394 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.932 -5.764 3.972 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.798 -5.424 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.936 -6.492 2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.132 -7.300 1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.058 -7.910 3.307 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.411 -7.915 3.526 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.203 -7.588 4.930 1.00 0.00 C ATOM 1178 C TYR A 77 -10.597 -6.147 5.196 1.00 0.00 C ATOM 1179 O TYR A 77 -10.686 -5.338 4.272 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.734 -7.779 5.300 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.310 -9.198 5.004 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -8.155 -9.623 3.680 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.069 -10.089 6.058 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.756 -10.936 3.408 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.671 -11.403 5.785 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.516 -11.827 4.461 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.124 -13.123 4.193 1.00 0.00 O ATOM 0 H TYR A 77 -9.817 -7.401 2.876 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.822 -8.252 5.534 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.114 -7.080 4.738 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.584 -7.558 6.357 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.344 -8.937 2.867 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.190 -9.762 7.080 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.633 -11.262 2.386 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.483 -12.090 6.597 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.999 -13.608 5.035 1.00 0.00 H new ATOM 1197 N THR A 78 -10.825 -5.831 6.464 1.00 0.00 N ATOM 1198 CA THR A 78 -11.200 -4.473 6.838 1.00 0.00 C ATOM 1199 C THR A 78 -10.390 -4.008 8.041 1.00 0.00 C ATOM 1200 O THR A 78 -9.856 -4.823 8.793 1.00 0.00 O ATOM 1201 CB THR A 78 -12.692 -4.401 7.167 1.00 0.00 C ATOM 1202 OG1 THR A 78 -13.044 -5.489 8.010 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.504 -4.469 5.874 1.00 0.00 C ATOM 0 H THR A 78 -10.758 -6.487 7.242 1.00 0.00 H new ATOM 0 HA THR A 78 -10.989 -3.818 5.992 1.00 0.00 H new ATOM 0 HB THR A 78 -12.907 -3.463 7.679 1.00 0.00 H new ATOM 0 HG1 THR A 78 -14.000 -5.442 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.567 -4.418 6.109 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.234 -3.632 5.230 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.291 -5.406 5.359 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.310 -2.692 8.220 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.569 -2.126 9.341 1.00 0.00 C ATOM 1213 C ALA A 79 -10.408 -1.074 10.058 1.00 0.00 C ATOM 1214 O ALA A 79 -11.017 -0.213 9.423 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.264 -1.500 8.850 1.00 0.00 C ATOM 0 H ALA A 79 -10.746 -2.003 7.607 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.338 -2.929 10.041 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.720 -1.081 9.697 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.653 -2.263 8.368 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.487 -0.709 8.134 1.00 0.00 H new ATOM 1221 N ASP A 80 -10.436 -1.154 11.383 1.00 0.00 N ATOM 1222 CA ASP A 80 -11.204 -0.208 12.184 1.00 0.00 C ATOM 1223 C ASP A 80 -12.697 -0.505 12.072 1.00 0.00 C ATOM 1224 O ASP A 80 -13.445 -0.336 13.035 1.00 0.00 O ATOM 1225 CB ASP A 80 -10.932 1.224 11.714 1.00 0.00 C ATOM 1226 CG ASP A 80 -10.830 2.157 12.916 1.00 0.00 C ATOM 1227 OD1 ASP A 80 -9.850 2.057 13.637 1.00 0.00 O ATOM 1228 OD2 ASP A 80 -11.731 2.958 13.098 1.00 0.00 O ATOM 0 H ASP A 80 -9.938 -1.861 11.924 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.897 -0.311 13.225 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -10.007 1.257 11.138 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.732 1.556 11.052 1.00 0.00 H new ATOM 1233 N GLY A 81 -13.120 -0.950 10.894 1.00 0.00 N ATOM 1234 CA GLY A 81 -14.526 -1.272 10.668 1.00 0.00 C ATOM 1235 C GLY A 81 -15.007 -0.708 9.335 1.00 0.00 C ATOM 1236 O GLY A 81 -16.187 -0.389 9.179 1.00 0.00 O ATOM 0 H GLY A 81 -12.515 -1.096 10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -14.662 -2.353 10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -15.131 -0.866 11.479 1.00 0.00 H new ATOM 1240 N GLY A 82 -14.092 -0.594 8.375 1.00 0.00 N ATOM 1241 CA GLY A 82 -14.436 -0.069 7.058 1.00 0.00 C ATOM 1242 C GLY A 82 -13.461 1.023 6.639 1.00 0.00 C ATOM 1243 O GLY A 82 -13.348 1.347 5.456 1.00 0.00 O ATOM 0 H GLY A 82 -13.112 -0.857 8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.422 -0.876 6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.450 0.330 7.074 1.00 0.00 H new ATOM 1247 N LYS A 83 -12.762 1.589 7.614 1.00 0.00 N ATOM 1248 CA LYS A 83 -11.797 2.646 7.337 1.00 0.00 C ATOM 1249 C LYS A 83 -10.542 2.067 6.701 1.00 0.00 C ATOM 1250 O LYS A 83 -9.432 2.435 7.076 1.00 0.00 O ATOM 1251 CB LYS A 83 -11.431 3.374 8.631 1.00 0.00 C ATOM 1252 CG LYS A 83 -12.714 3.771 9.366 1.00 0.00 C ATOM 1253 CD LYS A 83 -13.514 4.774 8.526 1.00 0.00 C ATOM 1254 CE LYS A 83 -14.168 5.804 9.449 1.00 0.00 C ATOM 1255 NZ LYS A 83 -14.973 6.759 8.637 1.00 0.00 N ATOM 0 H LYS A 83 -12.844 1.336 8.599 1.00 0.00 H new ATOM 0 HA LYS A 83 -12.249 3.354 6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.820 2.731 9.264 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.836 4.260 8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.319 2.886 9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.467 4.210 10.333 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.857 5.273 7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -14.276 4.253 7.946 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.805 5.302 10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.404 6.342 10.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.418 7.459 9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.353 7.246 7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.711 6.239 8.120 1.00 0.00 H new ATOM 1269 N HIS A 84 -10.763 1.191 5.717 1.00 0.00 N ATOM 1270 CA HIS A 84 -9.684 0.545 4.951 1.00 0.00 C ATOM 1271 C HIS A 84 -10.076 -0.871 4.542 1.00 0.00 C ATOM 1272 O HIS A 84 -10.096 -1.774 5.374 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.374 0.457 5.752 1.00 0.00 C ATOM 1274 CG HIS A 84 -7.541 1.700 5.550 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -7.574 2.443 4.379 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -6.649 2.345 6.373 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -6.728 3.479 4.529 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -6.138 3.467 5.727 1.00 0.00 N ATOM 0 H HIS A 84 -11.698 0.906 5.425 1.00 0.00 H new ATOM 0 HA HIS A 84 -9.527 1.168 4.071 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.597 0.331 6.811 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.809 -0.421 5.439 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.384 2.029 7.371 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -6.548 4.229 3.773 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -5.459 4.136 6.090 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.360 -1.063 3.254 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.720 -2.391 2.752 1.00 0.00 C ATOM 1288 C VAL A 85 -9.559 -2.969 1.957 1.00 0.00 C ATOM 1289 O VAL A 85 -9.328 -2.585 0.813 1.00 0.00 O ATOM 1290 CB VAL A 85 -11.942 -2.310 1.849 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.535 -3.708 1.686 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -12.984 -1.377 2.469 1.00 0.00 C ATOM 0 H VAL A 85 -10.349 -0.328 2.547 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.947 -3.031 3.605 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.651 -1.918 0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.412 -3.658 1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.792 -4.369 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.825 -4.096 2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.857 -1.323 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.282 -1.761 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.557 -0.381 2.587 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.803 -3.856 2.588 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.638 -4.430 1.946 1.00 0.00 C ATOM 1304 C ALA A 86 -7.903 -5.788 1.328 1.00 0.00 C ATOM 1305 O ALA A 86 -8.648 -6.609 1.866 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.490 -4.553 2.946 1.00 0.00 C ATOM 0 H ALA A 86 -8.976 -4.189 3.536 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.371 -3.750 1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.621 -4.986 2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.235 -3.565 3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.794 -5.196 3.772 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.242 -6.013 0.201 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.341 -7.272 -0.512 1.00 0.00 C ATOM 1314 C TYR A 87 -5.932 -7.818 -0.743 1.00 0.00 C ATOM 1315 O TYR A 87 -5.064 -7.106 -1.256 1.00 0.00 O ATOM 1316 CB TYR A 87 -8.029 -7.077 -1.864 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.476 -6.701 -1.670 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.819 -5.393 -1.308 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.475 -7.658 -1.869 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.165 -5.043 -1.147 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.820 -7.310 -1.706 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.166 -6.001 -1.347 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.493 -5.657 -1.186 1.00 0.00 O ATOM 0 H TYR A 87 -6.626 -5.330 -0.240 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.931 -7.970 0.082 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.518 -6.299 -2.430 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.961 -7.994 -2.449 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -9.046 -4.655 -1.153 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.208 -8.667 -2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.431 -4.034 -0.869 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.592 -8.050 -1.857 1.00 0.00 H new ATOM 0 HH TYR A 87 -14.057 -6.438 -1.363 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.708 -9.068 -0.361 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.395 -9.688 -0.528 1.00 0.00 C ATOM 1335 C ILE A 88 -4.436 -10.692 -1.666 1.00 0.00 C ATOM 1336 O ILE A 88 -5.107 -11.721 -1.565 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.970 -10.388 0.763 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.666 -9.716 1.947 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.453 -10.277 0.935 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.989 -10.145 3.249 1.00 0.00 C ATOM 0 H ILE A 88 -6.412 -9.672 0.064 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.669 -8.909 -0.762 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.250 -11.440 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.621 -8.632 1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.721 -9.991 1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.154 -10.777 1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.955 -10.749 0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.168 -9.226 0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.486 -9.666 4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.058 -11.228 3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.940 -9.848 3.229 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.734 -10.382 -2.757 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.722 -11.263 -3.912 1.00 0.00 C ATOM 1354 C ILE A 89 -2.364 -11.944 -4.051 1.00 0.00 C ATOM 1355 O ILE A 89 -1.338 -11.404 -3.641 1.00 0.00 O ATOM 1356 CB ILE A 89 -4.019 -10.489 -5.209 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.515 -9.054 -4.921 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -5.072 -11.241 -6.032 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.922 -9.068 -4.316 1.00 0.00 C ATOM 0 H ILE A 89 -3.174 -9.536 -2.859 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.499 -12.011 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.088 -10.415 -5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.826 -8.558 -4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.519 -8.475 -5.844 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.279 -10.689 -6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.697 -12.234 -6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.989 -11.335 -5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.246 -8.045 -4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.613 -9.542 -5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.910 -9.627 -3.380 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.373 -13.122 -4.655 1.00 0.00 N ATOM 1372 CA ARG A 90 -1.144 -13.874 -4.871 1.00 0.00 C ATOM 1373 C ARG A 90 -0.618 -13.627 -6.282 1.00 0.00 C ATOM 1374 O ARG A 90 -1.107 -14.214 -7.247 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.403 -15.368 -4.674 1.00 0.00 C ATOM 1376 CG ARG A 90 -0.084 -16.135 -4.796 1.00 0.00 C ATOM 1377 CD ARG A 90 -0.163 -17.107 -5.973 1.00 0.00 C ATOM 1378 NE ARG A 90 1.061 -17.897 -6.054 1.00 0.00 N ATOM 1379 CZ ARG A 90 1.453 -18.440 -7.203 1.00 0.00 C ATOM 1380 NH1 ARG A 90 2.555 -19.140 -7.249 1.00 0.00 N ATOM 1381 NH2 ARG A 90 0.742 -18.272 -8.283 1.00 0.00 N ATOM 0 H ARG A 90 -3.216 -13.579 -5.004 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.399 -13.540 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.850 -15.545 -3.695 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.114 -15.726 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.741 -15.438 -4.942 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.118 -16.680 -3.874 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.023 -17.766 -5.853 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.311 -16.555 -6.901 1.00 0.00 H new ATOM 0 HE ARG A 90 1.625 -18.035 -5.216 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.113 -19.269 -6.405 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.858 -19.557 -8.129 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.117 -17.723 -8.248 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.045 -18.689 -9.163 1.00 0.00 H new ATOM 1395 N SER A 91 0.380 -12.754 -6.393 1.00 0.00 N ATOM 1396 CA SER A 91 0.967 -12.434 -7.686 1.00 0.00 C ATOM 1397 C SER A 91 1.105 -13.686 -8.541 1.00 0.00 C ATOM 1398 O SER A 91 1.047 -14.807 -8.038 1.00 0.00 O ATOM 1399 CB SER A 91 2.341 -11.795 -7.489 1.00 0.00 C ATOM 1400 OG SER A 91 3.283 -12.432 -8.343 1.00 0.00 O ATOM 0 H SER A 91 0.796 -12.258 -5.605 1.00 0.00 H new ATOM 0 HA SER A 91 0.308 -11.733 -8.198 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.294 -10.729 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.653 -11.890 -6.449 1.00 0.00 H new ATOM 0 HG SER A 91 3.523 -11.826 -9.075 1.00 0.00 H new ATOM 1406 N HIS A 92 1.297 -13.482 -9.836 1.00 0.00 N ATOM 1407 CA HIS A 92 1.453 -14.598 -10.759 1.00 0.00 C ATOM 1408 C HIS A 92 2.792 -15.286 -10.525 1.00 0.00 C ATOM 1409 O HIS A 92 3.073 -16.336 -11.100 1.00 0.00 O ATOM 1410 CB HIS A 92 1.377 -14.097 -12.203 1.00 0.00 C ATOM 1411 CG HIS A 92 0.048 -13.432 -12.433 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.931 -13.376 -11.453 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.479 -12.789 -13.526 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -1.986 -12.721 -11.971 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -1.762 -12.341 -13.232 1.00 0.00 N ATOM 0 H HIS A 92 1.348 -12.560 -10.270 1.00 0.00 H new ATOM 0 HA HIS A 92 0.649 -15.313 -10.585 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.186 -13.394 -12.398 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.504 -14.929 -12.895 1.00 0.00 H new ATOM 0 HD2 HIS A 92 0.026 -12.652 -14.471 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.902 -12.526 -11.433 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.396 -11.831 -13.847 1.00 0.00 H new ATOM 1423 N VAL A 93 3.612 -14.678 -9.671 1.00 0.00 N ATOM 1424 CA VAL A 93 4.926 -15.225 -9.354 1.00 0.00 C ATOM 1425 C VAL A 93 4.959 -15.713 -7.907 1.00 0.00 C ATOM 1426 O VAL A 93 4.059 -15.415 -7.122 1.00 0.00 O ATOM 1427 CB VAL A 93 5.996 -14.154 -9.569 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.376 -14.721 -9.231 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.981 -13.710 -11.033 1.00 0.00 C ATOM 0 H VAL A 93 3.389 -13.808 -9.188 1.00 0.00 H new ATOM 0 HA VAL A 93 5.127 -16.070 -10.013 1.00 0.00 H new ATOM 0 HB VAL A 93 5.786 -13.303 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.133 -13.952 -9.387 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.393 -15.041 -8.189 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.587 -15.574 -9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.743 -12.946 -11.189 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.188 -14.566 -11.675 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.001 -13.301 -11.279 1.00 0.00 H new ATOM 1439 N LYS A 94 5.994 -16.472 -7.563 1.00 0.00 N ATOM 1440 CA LYS A 94 6.124 -17.004 -6.211 1.00 0.00 C ATOM 1441 C LYS A 94 6.755 -15.978 -5.274 1.00 0.00 C ATOM 1442 O LYS A 94 7.384 -15.017 -5.717 1.00 0.00 O ATOM 1443 CB LYS A 94 6.981 -18.272 -6.232 1.00 0.00 C ATOM 1444 CG LYS A 94 7.070 -18.853 -4.819 1.00 0.00 C ATOM 1445 CD LYS A 94 7.535 -20.308 -4.895 1.00 0.00 C ATOM 1446 CE LYS A 94 8.902 -20.376 -5.578 1.00 0.00 C ATOM 1447 NZ LYS A 94 9.674 -21.528 -5.034 1.00 0.00 N ATOM 0 H LYS A 94 6.750 -16.731 -8.196 1.00 0.00 H new ATOM 0 HA LYS A 94 5.126 -17.240 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.547 -19.006 -6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.979 -18.043 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.766 -18.269 -4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.098 -18.796 -4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.596 -20.733 -3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.810 -20.903 -5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.777 -20.485 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.449 -19.448 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.603 -21.574 -5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.805 -21.405 -4.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.154 -22.410 -5.213 1.00 0.00 H new ATOM 1461 N ASP A 95 6.584 -16.198 -3.974 1.00 0.00 N ATOM 1462 CA ASP A 95 7.140 -15.299 -2.969 1.00 0.00 C ATOM 1463 C ASP A 95 6.770 -13.850 -3.265 1.00 0.00 C ATOM 1464 O ASP A 95 7.472 -12.930 -2.855 1.00 0.00 O ATOM 1465 CB ASP A 95 8.663 -15.438 -2.933 1.00 0.00 C ATOM 1466 CG ASP A 95 9.049 -16.815 -2.406 1.00 0.00 C ATOM 1467 OD1 ASP A 95 8.574 -17.176 -1.342 1.00 0.00 O ATOM 1468 OD2 ASP A 95 9.817 -17.489 -3.074 1.00 0.00 O ATOM 0 H ASP A 95 6.066 -16.989 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 95 6.721 -15.573 -2.001 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.073 -15.294 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.092 -14.663 -2.298 1.00 0.00 H new ATOM 1473 N HIS A 96 5.669 -13.655 -3.986 1.00 0.00 N ATOM 1474 CA HIS A 96 5.222 -12.310 -4.337 1.00 0.00 C ATOM 1475 C HIS A 96 3.724 -12.160 -4.097 1.00 0.00 C ATOM 1476 O HIS A 96 2.946 -13.059 -4.419 1.00 0.00 O ATOM 1477 CB HIS A 96 5.541 -12.034 -5.803 1.00 0.00 C ATOM 1478 CG HIS A 96 6.966 -11.575 -5.912 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.038 -12.433 -5.721 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.510 -10.347 -6.180 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.165 -11.710 -5.871 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.898 -10.432 -6.154 1.00 0.00 N ATOM 0 H HIS A 96 5.074 -14.405 -4.337 1.00 0.00 H new ATOM 0 HA HIS A 96 5.745 -11.591 -3.706 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.388 -12.934 -6.398 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.868 -11.273 -6.198 1.00 0.00 H new ATOM 0 HD1 HIS A 96 7.984 -13.429 -5.506 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.946 -9.448 -6.381 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.162 -12.114 -5.774 1.00 0.00 H new ATOM 1490 N TYR A 97 3.319 -11.024 -3.527 1.00 0.00 N ATOM 1491 CA TYR A 97 1.901 -10.791 -3.256 1.00 0.00 C ATOM 1492 C TYR A 97 1.493 -9.357 -3.563 1.00 0.00 C ATOM 1493 O TYR A 97 2.224 -8.408 -3.276 1.00 0.00 O ATOM 1494 CB TYR A 97 1.591 -11.108 -1.794 1.00 0.00 C ATOM 1495 CG TYR A 97 1.045 -12.510 -1.700 1.00 0.00 C ATOM 1496 CD1 TYR A 97 1.910 -13.599 -1.831 1.00 0.00 C ATOM 1497 CD2 TYR A 97 -0.322 -12.722 -1.493 1.00 0.00 C ATOM 1498 CE1 TYR A 97 1.407 -14.902 -1.755 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.825 -14.022 -1.412 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.040 -15.115 -1.543 1.00 0.00 C ATOM 1501 OH TYR A 97 -0.456 -16.400 -1.467 1.00 0.00 O ATOM 0 H TYR A 97 3.940 -10.264 -3.249 1.00 0.00 H new ATOM 0 HA TYR A 97 1.329 -11.450 -3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.493 -11.014 -1.189 1.00 0.00 H new ATOM 0 HB3 TYR A 97 0.867 -10.395 -1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 97 2.965 -13.435 -1.991 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.990 -11.879 -1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.074 -15.745 -1.860 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.880 -14.184 -1.248 1.00 0.00 H new ATOM 0 HH TYR A 97 -1.424 -16.369 -1.316 1.00 0.00 H new ATOM 1511 N ILE A 98 0.312 -9.210 -4.150 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.199 -7.906 -4.489 1.00 0.00 C ATOM 1513 C ILE A 98 -1.091 -7.446 -3.364 1.00 0.00 C ATOM 1514 O ILE A 98 -1.966 -8.188 -2.923 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.002 -7.972 -5.791 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.253 -8.831 -6.815 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.210 -6.567 -6.358 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.179 -8.321 -6.981 1.00 0.00 C ATOM 0 H ILE A 98 -0.304 -9.984 -4.398 1.00 0.00 H new ATOM 0 HA ILE A 98 0.627 -7.209 -4.631 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.975 -8.417 -5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.241 -9.871 -6.490 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.771 -8.802 -7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.782 -6.629 -7.284 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.754 -5.960 -5.635 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.242 -6.109 -6.560 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.703 -8.938 -7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.159 -7.288 -7.327 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.697 -8.373 -6.023 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.872 -6.235 -2.897 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.671 -5.695 -1.816 1.00 0.00 C ATOM 1532 C PHE A 99 -2.453 -4.501 -2.333 1.00 0.00 C ATOM 1533 O PHE A 99 -1.875 -3.585 -2.916 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.751 -5.271 -0.670 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.561 -4.835 0.527 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.676 -5.680 1.637 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.178 -3.578 0.538 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.403 -5.267 2.759 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.909 -3.168 1.656 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.020 -4.008 2.766 1.00 0.00 C ATOM 0 H PHE A 99 -0.149 -5.607 -3.248 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.367 -6.449 -1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.100 -6.100 -0.393 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.106 -4.455 -0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.203 -6.651 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.089 -2.925 -0.318 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.489 -5.917 3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.389 -2.200 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.582 -3.687 3.631 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.759 -4.516 -2.119 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.608 -3.422 -2.572 1.00 0.00 C ATOM 1552 C TYR A 100 -5.431 -2.915 -1.406 1.00 0.00 C ATOM 1553 O TYR A 100 -5.741 -3.676 -0.492 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.530 -3.916 -3.688 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.501 -2.825 -4.065 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.029 -1.657 -4.664 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.872 -2.986 -3.827 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -6.921 -0.644 -5.027 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.768 -1.972 -4.187 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.292 -0.799 -4.788 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.173 0.200 -5.146 1.00 0.00 O ATOM 0 H TYR A 100 -4.253 -5.268 -1.638 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.990 -2.611 -2.957 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.941 -4.208 -4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.073 -4.802 -3.359 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.972 -1.535 -4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.238 -3.892 -3.366 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.553 0.259 -5.492 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.825 -2.094 -4.002 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.089 -0.082 -4.940 1.00 0.00 H new ATOM 1571 N SER A 101 -5.778 -1.635 -1.421 1.00 0.00 N ATOM 1572 CA SER A 101 -6.562 -1.085 -0.322 1.00 0.00 C ATOM 1573 C SER A 101 -7.335 0.153 -0.731 1.00 0.00 C ATOM 1574 O SER A 101 -6.888 0.934 -1.564 1.00 0.00 O ATOM 1575 CB SER A 101 -5.647 -0.744 0.853 1.00 0.00 C ATOM 1576 OG SER A 101 -4.342 -0.473 0.364 1.00 0.00 O ATOM 0 H SER A 101 -5.538 -0.973 -2.159 1.00 0.00 H new ATOM 0 HA SER A 101 -7.283 -1.848 -0.029 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.034 0.121 1.392 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.619 -1.573 1.560 1.00 0.00 H new ATOM 0 HG SER A 101 -3.751 -0.252 1.114 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.501 0.319 -0.117 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.360 1.468 -0.388 1.00 0.00 C ATOM 1584 C GLU A 102 -9.658 2.204 0.915 1.00 0.00 C ATOM 1585 O GLU A 102 -10.164 1.615 1.869 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.668 1.007 -1.032 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.367 -0.065 -2.081 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.537 -0.186 -3.050 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.583 -0.651 -2.630 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -11.370 0.189 -4.199 1.00 0.00 O ATOM 0 H GLU A 102 -8.875 -0.330 0.575 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.847 2.141 -1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.340 0.609 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -11.176 1.853 -1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.458 0.191 -2.625 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.187 -1.023 -1.593 1.00 0.00 H new ATOM 1597 N GLY A 103 -9.328 3.490 0.953 1.00 0.00 N ATOM 1598 CA GLY A 103 -9.554 4.284 2.153 1.00 0.00 C ATOM 1599 C GLY A 103 -9.956 5.710 1.815 1.00 0.00 C ATOM 1600 O GLY A 103 -10.388 5.999 0.700 1.00 0.00 O ATOM 0 H GLY A 103 -8.908 4.000 0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.334 3.819 2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.648 4.295 2.758 1.00 0.00 H new ATOM 1604 N GLU A 104 -9.810 6.596 2.792 1.00 0.00 N ATOM 1605 CA GLU A 104 -10.160 7.993 2.596 1.00 0.00 C ATOM 1606 C GLU A 104 -9.118 8.901 3.237 1.00 0.00 C ATOM 1607 O GLU A 104 -8.648 8.638 4.344 1.00 0.00 O ATOM 1608 CB GLU A 104 -11.537 8.283 3.200 1.00 0.00 C ATOM 1609 CG GLU A 104 -12.568 8.414 2.077 1.00 0.00 C ATOM 1610 CD GLU A 104 -13.977 8.436 2.661 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -14.098 8.365 3.872 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.916 8.525 1.886 1.00 0.00 O ATOM 0 H GLU A 104 -9.454 6.372 3.721 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.189 8.191 1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.824 7.481 3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.503 9.201 3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.386 9.327 1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.467 7.581 1.381 1.00 0.00 H new ATOM 1619 N LEU A 105 -8.769 9.972 2.534 1.00 0.00 N ATOM 1620 CA LEU A 105 -7.789 10.925 3.034 1.00 0.00 C ATOM 1621 C LEU A 105 -8.338 12.340 2.931 1.00 0.00 C ATOM 1622 O LEU A 105 -8.395 12.916 1.847 1.00 0.00 O ATOM 1623 CB LEU A 105 -6.490 10.815 2.231 1.00 0.00 C ATOM 1624 CG LEU A 105 -5.376 11.573 2.954 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -4.578 10.603 3.825 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -4.445 12.215 1.924 1.00 0.00 C ATOM 0 H LEU A 105 -9.151 10.201 1.616 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.581 10.698 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.212 9.768 2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.633 11.224 1.231 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.815 12.348 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.784 11.145 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.240 10.145 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.140 9.827 3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.651 12.756 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.008 11.439 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.012 12.908 1.303 1.00 0.00 H new ATOM 1638 N HIS A 106 -8.749 12.882 4.070 1.00 0.00 N ATOM 1639 CA HIS A 106 -9.302 14.228 4.118 1.00 0.00 C ATOM 1640 C HIS A 106 -10.653 14.287 3.419 1.00 0.00 C ATOM 1641 O HIS A 106 -10.982 15.281 2.770 1.00 0.00 O ATOM 1642 CB HIS A 106 -8.341 15.231 3.474 1.00 0.00 C ATOM 1643 CG HIS A 106 -6.930 14.910 3.887 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -6.612 14.504 5.173 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -5.744 14.936 3.197 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -5.281 14.305 5.217 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -4.704 14.554 4.039 1.00 0.00 N ATOM 0 H HIS A 106 -8.710 12.409 4.973 1.00 0.00 H new ATOM 0 HA HIS A 106 -9.440 14.493 5.166 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -8.431 15.192 2.388 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.599 16.245 3.779 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -5.634 15.211 2.158 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -4.745 13.983 6.098 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -3.714 14.480 3.806 1.00 0.00 H new ATOM 1655 N GLY A 107 -11.441 13.227 3.564 1.00 0.00 N ATOM 1656 CA GLY A 107 -12.762 13.191 2.951 1.00 0.00 C ATOM 1657 C GLY A 107 -12.671 12.907 1.460 1.00 0.00 C ATOM 1658 O GLY A 107 -13.612 13.176 0.713 1.00 0.00 O ATOM 0 H GLY A 107 -11.192 12.392 4.094 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.368 12.424 3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.266 14.144 3.112 1.00 0.00 H new ATOM 1662 N LYS A 108 -11.541 12.351 1.036 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.343 12.018 -0.374 1.00 0.00 C ATOM 1664 C LYS A 108 -10.882 10.559 -0.495 1.00 0.00 C ATOM 1665 O LYS A 108 -10.007 10.135 0.255 1.00 0.00 O ATOM 1666 CB LYS A 108 -10.285 12.939 -0.993 1.00 0.00 C ATOM 1667 CG LYS A 108 -10.609 14.409 -0.682 1.00 0.00 C ATOM 1668 CD LYS A 108 -11.828 14.866 -1.491 1.00 0.00 C ATOM 1669 CE LYS A 108 -11.944 16.389 -1.415 1.00 0.00 C ATOM 1670 NZ LYS A 108 -11.122 17.007 -2.494 1.00 0.00 N ATOM 0 H LYS A 108 -10.753 12.122 1.641 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.285 12.153 -0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.299 12.686 -0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.248 12.788 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.805 14.528 0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -9.750 15.036 -0.920 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.729 14.549 -2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.733 14.401 -1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.986 16.690 -1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -11.607 16.741 -0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.202 18.043 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.127 16.730 -2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.463 16.680 -3.421 1.00 0.00 H new ATOM 1684 N PRO A 109 -11.436 9.778 -1.399 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.033 8.348 -1.552 1.00 0.00 C ATOM 1686 C PRO A 109 -9.624 8.205 -2.115 1.00 0.00 C ATOM 1687 O PRO A 109 -9.211 8.973 -2.985 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.068 7.771 -2.520 1.00 0.00 C ATOM 1689 CG PRO A 109 -12.596 8.936 -3.286 1.00 0.00 C ATOM 1690 CD PRO A 109 -12.481 10.155 -2.370 1.00 0.00 C ATOM 0 HA PRO A 109 -11.010 7.830 -0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.615 7.037 -3.186 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.867 7.262 -1.981 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.026 9.086 -4.203 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.633 8.769 -3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.202 11.049 -2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.427 10.371 -1.874 1.00 0.00 H new ATOM 1698 N VAL A 110 -8.899 7.206 -1.626 1.00 0.00 N ATOM 1699 CA VAL A 110 -7.546 6.960 -2.101 1.00 0.00 C ATOM 1700 C VAL A 110 -7.238 5.469 -2.075 1.00 0.00 C ATOM 1701 O VAL A 110 -7.188 4.851 -1.012 1.00 0.00 O ATOM 1702 CB VAL A 110 -6.520 7.719 -1.251 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -6.949 9.179 -1.104 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -6.415 7.079 0.135 1.00 0.00 C ATOM 0 H VAL A 110 -9.223 6.559 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.479 7.320 -3.128 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.549 7.673 -1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.217 9.714 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.013 9.640 -2.089 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.924 9.225 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.684 7.624 0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.387 7.116 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.099 6.041 0.033 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.033 4.905 -3.258 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.724 3.494 -3.383 1.00 0.00 C ATOM 1716 C ARG A 111 -5.364 3.330 -4.040 1.00 0.00 C ATOM 1717 O ARG A 111 -4.953 4.159 -4.851 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.797 2.785 -4.215 1.00 0.00 C ATOM 1719 CG ARG A 111 -9.188 3.217 -3.747 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.853 4.073 -4.828 1.00 0.00 C ATOM 1721 NE ARG A 111 -9.070 5.280 -5.069 1.00 0.00 N ATOM 1722 CZ ARG A 111 -9.558 6.281 -5.795 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -8.839 7.352 -5.995 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -10.754 6.192 -6.310 1.00 0.00 N ATOM 0 H ARG A 111 -7.076 5.408 -4.144 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.703 3.045 -2.390 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.668 3.024 -5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.690 1.705 -4.118 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.800 2.340 -3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.111 3.782 -2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.944 3.500 -5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.863 4.342 -4.519 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.133 5.357 -4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.903 7.420 -5.594 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.213 8.120 -6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.315 5.354 -6.155 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.128 6.960 -6.867 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.667 2.264 -3.683 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.351 2.017 -4.245 1.00 0.00 C ATOM 1740 C GLY A 112 -2.996 0.543 -4.198 1.00 0.00 C ATOM 1741 O GLY A 112 -3.600 -0.235 -3.458 1.00 0.00 O ATOM 0 H GLY A 112 -4.986 1.563 -3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.323 2.367 -5.277 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.605 2.590 -3.694 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.004 0.173 -4.994 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.545 -1.202 -5.056 1.00 0.00 C ATOM 1747 C VAL A 113 -0.090 -1.283 -4.619 1.00 0.00 C ATOM 1748 O VAL A 113 0.725 -0.447 -5.011 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.637 -1.733 -6.494 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.778 -3.253 -6.473 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.835 -1.113 -7.215 1.00 0.00 C ATOM 0 H VAL A 113 -1.500 0.812 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.176 -1.798 -4.397 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.727 -1.460 -7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.843 -3.627 -7.495 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.910 -3.692 -5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.682 -3.527 -5.928 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.887 -1.499 -8.233 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.752 -1.368 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.722 -0.029 -7.243 1.00 0.00 H new ATOM 1761 N LYS A 114 0.244 -2.292 -3.828 1.00 0.00 N ATOM 1762 CA LYS A 114 1.616 -2.465 -3.376 1.00 0.00 C ATOM 1763 C LYS A 114 2.118 -3.866 -3.710 1.00 0.00 C ATOM 1764 O LYS A 114 1.430 -4.859 -3.473 1.00 0.00 O ATOM 1765 CB LYS A 114 1.687 -2.228 -1.877 1.00 0.00 C ATOM 1766 CG LYS A 114 0.390 -1.551 -1.439 1.00 0.00 C ATOM 1767 CD LYS A 114 0.455 -1.214 0.041 1.00 0.00 C ATOM 1768 CE LYS A 114 -0.605 -0.161 0.360 1.00 0.00 C ATOM 1769 NZ LYS A 114 -1.053 -0.315 1.773 1.00 0.00 N ATOM 0 H LYS A 114 -0.410 -2.997 -3.488 1.00 0.00 H new ATOM 0 HA LYS A 114 2.252 -1.743 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.820 -3.172 -1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.545 -1.602 -1.631 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.229 -0.643 -2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.457 -2.209 -1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 114 0.287 -2.110 0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.446 -0.840 0.299 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.198 0.838 0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.454 -0.269 -0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.601 0.522 2.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.649 -1.163 1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.223 -0.412 2.392 1.00 0.00 H new ATOM 1783 N LEU A 115 3.328 -3.934 -4.254 1.00 0.00 N ATOM 1784 CA LEU A 115 3.932 -5.209 -4.609 1.00 0.00 C ATOM 1785 C LEU A 115 4.927 -5.592 -3.541 1.00 0.00 C ATOM 1786 O LEU A 115 5.860 -4.841 -3.259 1.00 0.00 O ATOM 1787 CB LEU A 115 4.657 -5.101 -5.960 1.00 0.00 C ATOM 1788 CG LEU A 115 5.445 -6.384 -6.259 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.508 -7.586 -6.184 1.00 0.00 C ATOM 1790 CD2 LEU A 115 6.041 -6.308 -7.668 1.00 0.00 C ATOM 0 H LEU A 115 3.908 -3.120 -4.458 1.00 0.00 H new ATOM 0 HA LEU A 115 3.151 -5.965 -4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.932 -4.921 -6.754 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.334 -4.247 -5.947 1.00 0.00 H new ATOM 0 HG LEU A 115 6.245 -6.490 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.067 -8.497 -6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.077 -7.649 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.710 -7.471 -6.917 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.600 -7.220 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.238 -6.199 -8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.710 -5.450 -7.734 1.00 0.00 H new ATOM 1802 N VAL A 116 4.723 -6.752 -2.948 1.00 0.00 N ATOM 1803 CA VAL A 116 5.610 -7.218 -1.905 1.00 0.00 C ATOM 1804 C VAL A 116 6.275 -8.505 -2.346 1.00 0.00 C ATOM 1805 O VAL A 116 5.615 -9.391 -2.888 1.00 0.00 O ATOM 1806 CB VAL A 116 4.846 -7.445 -0.599 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.780 -6.362 -0.388 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.152 -8.804 -0.629 1.00 0.00 C ATOM 0 H VAL A 116 3.955 -7.385 -3.170 1.00 0.00 H new ATOM 0 HA VAL A 116 6.369 -6.456 -1.726 1.00 0.00 H new ATOM 0 HB VAL A 116 5.567 -7.405 0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.252 -6.548 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.259 -5.384 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.070 -6.384 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.611 -8.957 0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.452 -8.837 -1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.897 -9.590 -0.749 1.00 0.00 H new ATOM 1818 N GLY A 117 7.587 -8.599 -2.167 1.00 0.00 N ATOM 1819 CA GLY A 117 8.289 -9.798 -2.619 1.00 0.00 C ATOM 1820 C GLY A 117 9.458 -10.200 -1.726 1.00 0.00 C ATOM 1821 O GLY A 117 10.595 -9.875 -2.026 1.00 0.00 O ATOM 0 H GLY A 117 8.172 -7.888 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.581 -10.625 -2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.657 -9.632 -3.631 1.00 0.00 H new ATOM 1825 N ARG A 118 9.137 -10.953 -0.671 1.00 0.00 N ATOM 1826 CA ARG A 118 10.107 -11.505 0.288 1.00 0.00 C ATOM 1827 C ARG A 118 11.392 -10.696 0.407 1.00 0.00 C ATOM 1828 O ARG A 118 11.713 -10.168 1.464 1.00 0.00 O ATOM 1829 CB ARG A 118 10.457 -12.943 -0.106 1.00 0.00 C ATOM 1830 CG ARG A 118 11.213 -13.625 1.039 1.00 0.00 C ATOM 1831 CD ARG A 118 10.340 -14.719 1.656 1.00 0.00 C ATOM 1832 NE ARG A 118 10.230 -15.852 0.742 1.00 0.00 N ATOM 1833 CZ ARG A 118 11.260 -16.666 0.533 1.00 0.00 C ATOM 1834 NH1 ARG A 118 11.138 -17.677 -0.284 1.00 0.00 N ATOM 1835 NH2 ARG A 118 12.393 -16.456 1.146 1.00 0.00 N ATOM 0 H ARG A 118 8.173 -11.204 -0.452 1.00 0.00 H new ATOM 0 HA ARG A 118 9.622 -11.467 1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.548 -13.499 -0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 118 11.068 -12.944 -1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.143 -14.055 0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.482 -12.890 1.798 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.770 -15.047 2.603 1.00 0.00 H new ATOM 0 HD3 ARG A 118 9.349 -14.322 1.876 1.00 0.00 H new ATOM 0 HE ARG A 118 9.349 -16.022 0.256 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.252 -17.842 -0.762 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.928 -18.301 -0.444 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.488 -15.667 1.786 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.183 -17.081 0.985 1.00 0.00 H new ATOM 1849 N ASP A 119 12.137 -10.655 -0.675 1.00 0.00 N ATOM 1850 CA ASP A 119 13.415 -9.957 -0.712 1.00 0.00 C ATOM 1851 C ASP A 119 13.434 -8.909 -1.826 1.00 0.00 C ATOM 1852 O ASP A 119 12.628 -8.966 -2.755 1.00 0.00 O ATOM 1853 CB ASP A 119 14.523 -10.981 -0.950 1.00 0.00 C ATOM 1854 CG ASP A 119 15.308 -11.212 0.337 1.00 0.00 C ATOM 1855 OD1 ASP A 119 14.684 -11.508 1.343 1.00 0.00 O ATOM 1856 OD2 ASP A 119 16.522 -11.092 0.298 1.00 0.00 O ATOM 0 H ASP A 119 11.880 -11.102 -1.555 1.00 0.00 H new ATOM 0 HA ASP A 119 13.569 -9.444 0.237 1.00 0.00 H new ATOM 0 HB2 ASP A 119 14.092 -11.921 -1.296 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.192 -10.629 -1.735 1.00 0.00 H new ATOM 1861 N PRO A 120 14.334 -7.959 -1.757 1.00 0.00 N ATOM 1862 CA PRO A 120 14.446 -6.887 -2.784 1.00 0.00 C ATOM 1863 C PRO A 120 14.528 -7.456 -4.197 1.00 0.00 C ATOM 1864 O PRO A 120 14.495 -6.714 -5.178 1.00 0.00 O ATOM 1865 CB PRO A 120 15.734 -6.132 -2.422 1.00 0.00 C ATOM 1866 CG PRO A 120 16.414 -6.940 -1.362 1.00 0.00 C ATOM 1867 CD PRO A 120 15.342 -7.802 -0.701 1.00 0.00 C ATOM 0 HA PRO A 120 13.568 -6.241 -2.783 1.00 0.00 H new ATOM 0 HB2 PRO A 120 16.376 -6.018 -3.295 1.00 0.00 H new ATOM 0 HB3 PRO A 120 15.508 -5.129 -2.060 1.00 0.00 H new ATOM 0 HG2 PRO A 120 17.197 -7.563 -1.795 1.00 0.00 H new ATOM 0 HG3 PRO A 120 16.892 -6.290 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 120 15.741 -8.764 -0.380 1.00 0.00 H new ATOM 0 HD3 PRO A 120 14.926 -7.319 0.183 1.00 0.00 H new ATOM 1875 N LYS A 121 14.628 -8.779 -4.294 1.00 0.00 N ATOM 1876 CA LYS A 121 14.705 -9.430 -5.596 1.00 0.00 C ATOM 1877 C LYS A 121 13.630 -8.876 -6.522 1.00 0.00 C ATOM 1878 O LYS A 121 12.436 -9.036 -6.270 1.00 0.00 O ATOM 1879 CB LYS A 121 14.523 -10.941 -5.443 1.00 0.00 C ATOM 1880 CG LYS A 121 15.314 -11.662 -6.536 1.00 0.00 C ATOM 1881 CD LYS A 121 14.832 -11.197 -7.912 1.00 0.00 C ATOM 1882 CE LYS A 121 15.257 -12.215 -8.973 1.00 0.00 C ATOM 1883 NZ LYS A 121 15.658 -11.499 -10.216 1.00 0.00 N ATOM 0 H LYS A 121 14.657 -9.414 -3.496 1.00 0.00 H new ATOM 0 HA LYS A 121 15.686 -9.231 -6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 121 14.866 -11.262 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.466 -11.200 -5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 121 16.379 -11.456 -6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.186 -12.740 -6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.747 -11.088 -7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.251 -10.218 -8.144 1.00 0.00 H new ATOM 0 HE2 LYS A 121 16.087 -12.816 -8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 121 14.436 -12.900 -9.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 15.603 -12.150 -11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 15.018 -10.694 -10.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.633 -11.152 -10.117 1.00 0.00 H new ATOM 1897 N ASN A 122 14.062 -8.217 -7.588 1.00 0.00 N ATOM 1898 CA ASN A 122 13.127 -7.634 -8.540 1.00 0.00 C ATOM 1899 C ASN A 122 12.648 -8.675 -9.545 1.00 0.00 C ATOM 1900 O ASN A 122 13.364 -9.016 -10.487 1.00 0.00 O ATOM 1901 CB ASN A 122 13.796 -6.477 -9.286 1.00 0.00 C ATOM 1902 CG ASN A 122 15.312 -6.590 -9.166 1.00 0.00 C ATOM 1903 OD1 ASN A 122 15.899 -6.225 -8.059 1.00 0.00 O flip ATOM 1904 ND2 ASN A 122 15.981 -7.023 -10.104 1.00 0.00 N flip ATOM 0 H ASN A 122 15.046 -8.073 -7.814 1.00 0.00 H new ATOM 0 HA ASN A 122 12.265 -7.265 -7.984 1.00 0.00 H new ATOM 0 HB2 ASN A 122 13.503 -6.492 -10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.460 -5.525 -8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.522 -7.308 -10.969 1.00 0.00 H new ATOM 0 HD22 ASN A 122 16.995 -7.097 -10.016 1.00 0.00 H new ATOM 1911 N ASN A 123 11.427 -9.169 -9.347 1.00 0.00 N ATOM 1912 CA ASN A 123 10.865 -10.157 -10.256 1.00 0.00 C ATOM 1913 C ASN A 123 10.083 -9.452 -11.356 1.00 0.00 C ATOM 1914 O ASN A 123 8.906 -9.129 -11.186 1.00 0.00 O ATOM 1915 CB ASN A 123 9.944 -11.115 -9.497 1.00 0.00 C ATOM 1916 CG ASN A 123 10.710 -12.380 -9.117 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.685 -12.795 -7.960 1.00 0.00 O ATOM 1918 ND2 ASN A 123 11.390 -13.019 -10.029 1.00 0.00 N ATOM 0 H ASN A 123 10.817 -8.903 -8.574 1.00 0.00 H new ATOM 0 HA ASN A 123 11.678 -10.732 -10.700 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.559 -10.629 -8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.084 -11.372 -10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.903 -13.866 -9.783 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.409 -12.672 -10.988 1.00 0.00 H new ATOM 1925 N LEU A 124 10.750 -9.202 -12.474 1.00 0.00 N ATOM 1926 CA LEU A 124 10.116 -8.518 -13.592 1.00 0.00 C ATOM 1927 C LEU A 124 8.751 -9.116 -13.878 1.00 0.00 C ATOM 1928 O LEU A 124 7.821 -8.411 -14.270 1.00 0.00 O ATOM 1929 CB LEU A 124 10.999 -8.614 -14.839 1.00 0.00 C ATOM 1930 CG LEU A 124 11.444 -10.065 -15.044 1.00 0.00 C ATOM 1931 CD1 LEU A 124 11.126 -10.499 -16.476 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.951 -10.175 -14.801 1.00 0.00 C ATOM 0 H LEU A 124 11.724 -9.461 -12.631 1.00 0.00 H new ATOM 0 HA LEU A 124 9.988 -7.469 -13.326 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.450 -8.265 -15.713 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.870 -7.968 -14.731 1.00 0.00 H new ATOM 0 HG LEU A 124 10.914 -10.710 -14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.443 -11.532 -16.622 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.053 -10.420 -16.650 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.656 -9.854 -17.178 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.269 -11.207 -14.947 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.481 -9.530 -15.502 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.179 -9.866 -13.781 1.00 0.00 H new ATOM 1944 N GLU A 125 8.634 -10.417 -13.674 1.00 0.00 N ATOM 1945 CA GLU A 125 7.375 -11.095 -13.907 1.00 0.00 C ATOM 1946 C GLU A 125 6.360 -10.635 -12.880 1.00 0.00 C ATOM 1947 O GLU A 125 5.182 -10.458 -13.185 1.00 0.00 O ATOM 1948 CB GLU A 125 7.578 -12.606 -13.807 1.00 0.00 C ATOM 1949 CG GLU A 125 8.183 -13.128 -15.112 1.00 0.00 C ATOM 1950 CD GLU A 125 8.678 -14.556 -14.921 1.00 0.00 C ATOM 1951 OE1 GLU A 125 7.914 -15.365 -14.421 1.00 0.00 O ATOM 1952 OE2 GLU A 125 9.816 -14.820 -15.278 1.00 0.00 O ATOM 0 H GLU A 125 9.391 -11.019 -13.350 1.00 0.00 H new ATOM 0 HA GLU A 125 7.008 -10.855 -14.905 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.235 -12.841 -12.970 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.626 -13.099 -13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.438 -13.096 -15.907 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.008 -12.487 -15.422 1.00 0.00 H new ATOM 1959 N ALA A 126 6.836 -10.427 -11.662 1.00 0.00 N ATOM 1960 CA ALA A 126 5.969 -9.968 -10.599 1.00 0.00 C ATOM 1961 C ALA A 126 5.558 -8.540 -10.883 1.00 0.00 C ATOM 1962 O ALA A 126 4.401 -8.166 -10.703 1.00 0.00 O ATOM 1963 CB ALA A 126 6.681 -10.047 -9.251 1.00 0.00 C ATOM 0 H ALA A 126 7.809 -10.568 -11.391 1.00 0.00 H new ATOM 0 HA ALA A 126 5.087 -10.607 -10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.012 -9.697 -8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.968 -11.079 -9.051 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.573 -9.421 -9.273 1.00 0.00 H new ATOM 1969 N LEU A 127 6.508 -7.732 -11.334 1.00 0.00 N ATOM 1970 CA LEU A 127 6.198 -6.347 -11.635 1.00 0.00 C ATOM 1971 C LEU A 127 5.112 -6.286 -12.686 1.00 0.00 C ATOM 1972 O LEU A 127 4.205 -5.458 -12.604 1.00 0.00 O ATOM 1973 CB LEU A 127 7.448 -5.611 -12.127 1.00 0.00 C ATOM 1974 CG LEU A 127 7.959 -4.670 -11.034 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.375 -4.209 -11.382 1.00 0.00 C ATOM 1976 CD2 LEU A 127 7.037 -3.452 -10.938 1.00 0.00 C ATOM 0 H LEU A 127 7.477 -8.006 -11.496 1.00 0.00 H new ATOM 0 HA LEU A 127 5.847 -5.859 -10.726 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.223 -6.330 -12.393 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.216 -5.044 -13.029 1.00 0.00 H new ATOM 0 HG LEU A 127 7.970 -5.194 -10.078 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.741 -3.538 -10.604 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.033 -5.075 -11.453 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.362 -3.684 -12.337 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.400 -2.781 -10.160 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.027 -2.927 -11.893 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.027 -3.779 -10.693 1.00 0.00 H new ATOM 1988 N GLU A 128 5.192 -7.176 -13.663 1.00 0.00 N ATOM 1989 CA GLU A 128 4.181 -7.210 -14.704 1.00 0.00 C ATOM 1990 C GLU A 128 2.849 -7.605 -14.093 1.00 0.00 C ATOM 1991 O GLU A 128 1.818 -6.987 -14.361 1.00 0.00 O ATOM 1992 CB GLU A 128 4.574 -8.216 -15.788 1.00 0.00 C ATOM 1993 CG GLU A 128 4.775 -7.486 -17.118 1.00 0.00 C ATOM 1994 CD GLU A 128 5.174 -8.481 -18.202 1.00 0.00 C ATOM 1995 OE1 GLU A 128 6.296 -8.961 -18.154 1.00 0.00 O ATOM 1996 OE2 GLU A 128 4.353 -8.749 -19.063 1.00 0.00 O ATOM 0 H GLU A 128 5.932 -7.872 -13.756 1.00 0.00 H new ATOM 0 HA GLU A 128 4.097 -6.223 -15.158 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.490 -8.733 -15.503 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.799 -8.975 -15.892 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.857 -6.973 -17.403 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.546 -6.723 -17.011 1.00 0.00 H new ATOM 2003 N ASP A 129 2.876 -8.633 -13.250 1.00 0.00 N ATOM 2004 CA ASP A 129 1.652 -9.085 -12.607 1.00 0.00 C ATOM 2005 C ASP A 129 1.060 -7.945 -11.812 1.00 0.00 C ATOM 2006 O ASP A 129 -0.143 -7.690 -11.860 1.00 0.00 O ATOM 2007 CB ASP A 129 1.915 -10.285 -11.693 1.00 0.00 C ATOM 2008 CG ASP A 129 1.803 -9.874 -10.231 1.00 0.00 C ATOM 2009 OD1 ASP A 129 2.814 -9.499 -9.664 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.706 -9.939 -9.698 1.00 0.00 O ATOM 0 H ASP A 129 3.714 -9.158 -13.001 1.00 0.00 H new ATOM 0 HA ASP A 129 0.949 -9.403 -13.377 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.200 -11.079 -11.910 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.908 -10.688 -11.889 1.00 0.00 H new ATOM 2015 N PHE A 130 1.915 -7.224 -11.116 1.00 0.00 N ATOM 2016 CA PHE A 130 1.466 -6.087 -10.357 1.00 0.00 C ATOM 2017 C PHE A 130 0.917 -5.048 -11.320 1.00 0.00 C ATOM 2018 O PHE A 130 -0.180 -4.519 -11.136 1.00 0.00 O ATOM 2019 CB PHE A 130 2.651 -5.517 -9.586 1.00 0.00 C ATOM 2020 CG PHE A 130 2.315 -4.151 -9.062 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.803 -4.022 -7.777 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.536 -3.015 -9.851 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.508 -2.768 -7.269 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.234 -1.747 -9.342 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.721 -1.623 -8.047 1.00 0.00 C ATOM 0 H PHE A 130 2.917 -7.407 -11.063 1.00 0.00 H new ATOM 0 HA PHE A 130 0.685 -6.374 -9.653 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.910 -6.179 -8.759 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.525 -5.461 -10.235 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.635 -4.901 -7.173 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.938 -3.117 -10.848 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.112 -2.673 -6.269 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.397 -0.867 -9.947 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.490 -0.647 -7.648 1.00 0.00 H new ATOM 2035 N GLU A 131 1.700 -4.776 -12.358 1.00 0.00 N ATOM 2036 CA GLU A 131 1.311 -3.805 -13.368 1.00 0.00 C ATOM 2037 C GLU A 131 -0.018 -4.192 -13.994 1.00 0.00 C ATOM 2038 O GLU A 131 -0.731 -3.340 -14.533 1.00 0.00 O ATOM 2039 CB GLU A 131 2.388 -3.710 -14.452 1.00 0.00 C ATOM 2040 CG GLU A 131 2.248 -2.380 -15.196 1.00 0.00 C ATOM 2041 CD GLU A 131 3.152 -1.329 -14.557 1.00 0.00 C ATOM 2042 OE1 GLU A 131 2.715 -0.701 -13.607 1.00 0.00 O ATOM 2043 OE2 GLU A 131 4.266 -1.169 -15.028 1.00 0.00 O ATOM 0 H GLU A 131 2.606 -5.215 -12.520 1.00 0.00 H new ATOM 0 HA GLU A 131 1.202 -2.833 -12.887 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.378 -3.785 -14.003 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.291 -4.541 -15.150 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.513 -2.511 -16.245 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.211 -2.045 -15.168 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.402 -5.458 -13.850 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.690 -5.874 -14.354 1.00 0.00 C ATOM 2052 C LYS A 132 -2.720 -5.530 -13.299 1.00 0.00 C ATOM 2053 O LYS A 132 -3.828 -5.112 -13.611 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.711 -7.373 -14.663 1.00 0.00 C ATOM 2055 CG LYS A 132 -0.780 -7.666 -15.841 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.565 -7.551 -17.144 1.00 0.00 C ATOM 2057 CE LYS A 132 -0.595 -7.433 -18.320 1.00 0.00 C ATOM 2058 NZ LYS A 132 0.246 -8.660 -18.399 1.00 0.00 N ATOM 0 H LYS A 132 0.149 -6.189 -13.400 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.909 -5.360 -15.290 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.395 -7.940 -13.787 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.726 -7.692 -14.900 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.055 -6.965 -15.843 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.357 -8.666 -15.745 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.204 -8.424 -17.273 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -2.219 -6.680 -17.110 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.149 -7.299 -19.249 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.037 -6.554 -18.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.757 -8.673 -19.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.930 -8.663 -17.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.361 -9.502 -18.332 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.334 -5.715 -12.042 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.229 -5.412 -10.943 1.00 0.00 C ATOM 2074 C ALA A 133 -3.584 -3.938 -10.968 1.00 0.00 C ATOM 2075 O ALA A 133 -4.761 -3.576 -10.942 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.585 -5.777 -9.607 1.00 0.00 C ATOM 0 H ALA A 133 -1.418 -6.069 -11.765 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.138 -6.003 -11.056 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.273 -5.542 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.357 -6.843 -9.592 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.665 -5.207 -9.479 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.575 -3.081 -11.056 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.846 -1.663 -11.115 1.00 0.00 C ATOM 2084 C ALA A 134 -3.702 -1.410 -12.335 1.00 0.00 C ATOM 2085 O ALA A 134 -4.729 -0.727 -12.269 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.546 -0.862 -11.196 1.00 0.00 C ATOM 0 H ALA A 134 -1.589 -3.339 -11.087 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.366 -1.343 -10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.777 0.202 -11.239 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.938 -1.066 -10.315 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.996 -1.151 -12.092 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.304 -2.009 -13.448 1.00 0.00 N ATOM 2093 CA GLY A 135 -4.083 -1.858 -14.654 1.00 0.00 C ATOM 2094 C GLY A 135 -5.520 -2.266 -14.366 1.00 0.00 C ATOM 2095 O GLY A 135 -6.457 -1.506 -14.607 1.00 0.00 O ATOM 0 H GLY A 135 -2.469 -2.588 -13.536 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.046 -0.825 -15.000 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.668 -2.476 -15.451 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.676 -3.478 -13.846 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.992 -4.003 -13.518 1.00 0.00 C ATOM 2101 C ALA A 136 -7.700 -3.085 -12.536 1.00 0.00 C ATOM 2102 O ALA A 136 -8.924 -3.133 -12.405 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.860 -5.401 -12.911 1.00 0.00 C ATOM 0 H ALA A 136 -4.905 -4.115 -13.643 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.580 -4.061 -14.434 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.850 -5.787 -12.668 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.377 -6.065 -13.628 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.258 -5.348 -12.004 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.932 -2.234 -11.857 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.504 -1.297 -10.904 1.00 0.00 C ATOM 2111 C ARG A 137 -7.466 0.115 -11.492 1.00 0.00 C ATOM 2112 O ARG A 137 -7.851 1.087 -10.842 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.705 -1.334 -9.600 1.00 0.00 C ATOM 2114 CG ARG A 137 -6.660 -2.765 -9.056 1.00 0.00 C ATOM 2115 CD ARG A 137 -7.747 -2.949 -8.005 1.00 0.00 C ATOM 2116 NE ARG A 137 -8.962 -2.244 -8.395 1.00 0.00 N ATOM 2117 CZ ARG A 137 -10.163 -2.676 -8.018 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -11.233 -2.034 -8.397 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -10.272 -3.737 -7.262 1.00 0.00 N ATOM 0 H ARG A 137 -5.918 -2.177 -11.951 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.537 -1.576 -10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.692 -0.970 -9.773 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.161 -0.671 -8.865 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -6.802 -3.478 -9.868 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -5.682 -2.968 -8.621 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -7.961 -4.010 -7.877 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -7.397 -2.576 -7.043 1.00 0.00 H new ATOM 0 HE ARG A 137 -8.890 -1.403 -8.968 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -11.149 -1.202 -8.981 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.154 -2.364 -8.109 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.435 -4.236 -6.960 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.194 -4.066 -6.975 1.00 0.00 H new ATOM 2133 N GLY A 138 -7.017 0.203 -12.744 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.951 1.481 -13.447 1.00 0.00 C ATOM 2135 C GLY A 138 -5.960 2.425 -12.784 1.00 0.00 C ATOM 2136 O GLY A 138 -6.147 3.643 -12.797 1.00 0.00 O ATOM 0 H GLY A 138 -6.694 -0.595 -13.290 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.659 1.314 -14.484 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.939 1.941 -13.464 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.910 1.855 -12.209 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.889 2.648 -11.542 1.00 0.00 C ATOM 2142 C LEU A 139 -2.591 2.616 -12.332 1.00 0.00 C ATOM 2143 O LEU A 139 -1.530 2.975 -11.823 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.650 2.106 -10.135 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.991 1.983 -9.411 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.773 1.397 -8.017 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.625 3.364 -9.283 1.00 0.00 C ATOM 0 H LEU A 139 -4.744 0.849 -12.191 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.235 3.680 -11.479 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.159 1.134 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.985 2.771 -9.584 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.649 1.327 -9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.731 1.311 -7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.318 0.410 -8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.114 2.051 -7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.581 3.279 -8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.963 4.017 -8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.785 3.785 -10.276 1.00 0.00 H new ATOM 2159 N SER A 140 -2.686 2.179 -13.580 1.00 0.00 N ATOM 2160 CA SER A 140 -1.516 2.097 -14.441 1.00 0.00 C ATOM 2161 C SER A 140 -1.068 3.489 -14.876 1.00 0.00 C ATOM 2162 O SER A 140 -0.222 3.631 -15.759 1.00 0.00 O ATOM 2163 CB SER A 140 -1.837 1.249 -15.673 1.00 0.00 C ATOM 2164 OG SER A 140 -1.434 1.943 -16.846 1.00 0.00 O ATOM 0 H SER A 140 -3.557 1.877 -14.017 1.00 0.00 H new ATOM 0 HA SER A 140 -0.706 1.631 -13.880 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.323 0.290 -15.611 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.905 1.036 -15.713 1.00 0.00 H new ATOM 0 HG SER A 140 -0.512 2.257 -16.740 1.00 0.00 H new ATOM 2170 N THR A 141 -1.643 4.517 -14.254 1.00 0.00 N ATOM 2171 CA THR A 141 -1.295 5.893 -14.594 1.00 0.00 C ATOM 2172 C THR A 141 -1.046 6.733 -13.343 1.00 0.00 C ATOM 2173 O THR A 141 -0.905 7.954 -13.430 1.00 0.00 O ATOM 2174 CB THR A 141 -2.422 6.527 -15.416 1.00 0.00 C ATOM 2175 OG1 THR A 141 -3.675 6.049 -14.946 1.00 0.00 O ATOM 2176 CG2 THR A 141 -2.254 6.156 -16.891 1.00 0.00 C ATOM 0 H THR A 141 -2.345 4.424 -13.520 1.00 0.00 H new ATOM 0 HA THR A 141 -0.375 5.869 -15.179 1.00 0.00 H new ATOM 0 HB THR A 141 -2.382 7.611 -15.310 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.397 6.455 -15.470 1.00 0.00 H new ATOM 0 HG21 THR A 141 -3.057 6.608 -17.474 1.00 0.00 H new ATOM 0 HG22 THR A 141 -1.293 6.523 -17.251 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.292 5.072 -17.000 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.985 6.085 -12.179 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.742 6.821 -10.936 1.00 0.00 C ATOM 2186 C GLU A 142 0.716 7.299 -10.887 1.00 0.00 C ATOM 2187 O GLU A 142 1.260 7.728 -11.905 1.00 0.00 O ATOM 2188 CB GLU A 142 -1.071 5.942 -9.715 1.00 0.00 C ATOM 2189 CG GLU A 142 -2.584 5.839 -9.521 1.00 0.00 C ATOM 2190 CD GLU A 142 -2.885 5.341 -8.112 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -2.005 4.741 -7.517 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -3.988 5.570 -7.645 1.00 0.00 O ATOM 0 H GLU A 142 -1.097 5.077 -12.070 1.00 0.00 H new ATOM 0 HA GLU A 142 -1.395 7.693 -10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -0.647 4.947 -9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.612 6.364 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.049 6.812 -9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -3.010 5.158 -10.257 1.00 0.00 H new ATOM 2199 N SER A 143 1.340 7.242 -9.709 1.00 0.00 N ATOM 2200 CA SER A 143 2.715 7.695 -9.562 1.00 0.00 C ATOM 2201 C SER A 143 3.695 6.528 -9.489 1.00 0.00 C ATOM 2202 O SER A 143 4.899 6.750 -9.569 1.00 0.00 O ATOM 2203 CB SER A 143 2.852 8.559 -8.309 1.00 0.00 C ATOM 2204 OG SER A 143 2.247 9.824 -8.544 1.00 0.00 O ATOM 0 H SER A 143 0.915 6.889 -8.852 1.00 0.00 H new ATOM 0 HA SER A 143 2.960 8.284 -10.446 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.377 8.067 -7.460 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.904 8.687 -8.055 1.00 0.00 H new ATOM 0 HG SER A 143 2.331 10.381 -7.742 1.00 0.00 H new ATOM 2210 N ILE A 144 3.168 5.298 -9.342 1.00 0.00 N ATOM 2211 CA ILE A 144 3.978 4.072 -9.260 1.00 0.00 C ATOM 2212 C ILE A 144 5.436 4.356 -8.959 1.00 0.00 C ATOM 2213 O ILE A 144 6.178 4.890 -9.783 1.00 0.00 O ATOM 2214 CB ILE A 144 3.812 3.261 -10.547 1.00 0.00 C ATOM 2215 CG1 ILE A 144 4.037 1.770 -10.260 1.00 0.00 C ATOM 2216 CG2 ILE A 144 4.768 3.743 -11.646 1.00 0.00 C ATOM 2217 CD1 ILE A 144 5.412 1.543 -9.636 1.00 0.00 C ATOM 0 H ILE A 144 2.164 5.128 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 144 3.613 3.482 -8.420 1.00 0.00 H new ATOM 0 HB ILE A 144 2.794 3.408 -10.908 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.262 1.403 -9.588 1.00 0.00 H new ATOM 0 HG13 ILE A 144 3.953 1.200 -11.185 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.621 3.144 -12.545 1.00 0.00 H new ATOM 0 HG22 ILE A 144 4.565 4.790 -11.871 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.798 3.638 -11.304 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.552 0.480 -9.440 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.185 1.890 -10.322 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.483 2.097 -8.700 1.00 0.00 H new ATOM 2229 N LEU A 145 5.835 4.000 -7.751 1.00 0.00 N ATOM 2230 CA LEU A 145 7.197 4.234 -7.321 1.00 0.00 C ATOM 2231 C LEU A 145 7.778 2.997 -6.649 1.00 0.00 C ATOM 2232 O LEU A 145 7.070 2.225 -6.002 1.00 0.00 O ATOM 2233 CB LEU A 145 7.222 5.433 -6.352 1.00 0.00 C ATOM 2234 CG LEU A 145 8.623 5.653 -5.746 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.615 6.100 -6.824 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.528 6.745 -4.678 1.00 0.00 C ATOM 0 H LEU A 145 5.238 3.551 -7.056 1.00 0.00 H new ATOM 0 HA LEU A 145 7.811 4.456 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.910 6.334 -6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.502 5.267 -5.551 1.00 0.00 H new ATOM 0 HG LEU A 145 8.974 4.716 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.597 6.250 -6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.682 5.334 -7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.273 7.035 -7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.512 6.912 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.172 7.669 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.832 6.433 -3.899 1.00 0.00 H new ATOM 2248 N ILE A 146 9.085 2.859 -6.785 1.00 0.00 N ATOM 2249 CA ILE A 146 9.816 1.762 -6.172 1.00 0.00 C ATOM 2250 C ILE A 146 10.768 2.356 -5.132 1.00 0.00 C ATOM 2251 O ILE A 146 11.937 2.609 -5.426 1.00 0.00 O ATOM 2252 CB ILE A 146 10.610 0.994 -7.233 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.774 0.879 -8.509 1.00 0.00 C ATOM 2254 CG2 ILE A 146 10.933 -0.409 -6.708 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.522 0.025 -9.535 1.00 0.00 C ATOM 0 H ILE A 146 9.669 3.501 -7.321 1.00 0.00 H new ATOM 0 HA ILE A 146 9.123 1.065 -5.700 1.00 0.00 H new ATOM 0 HB ILE A 146 11.537 1.525 -7.451 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.807 0.431 -8.283 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.578 1.870 -8.919 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.498 -0.958 -7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.525 -0.329 -5.797 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.005 -0.939 -6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.926 -0.057 -10.444 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.479 0.492 -9.769 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.695 -0.970 -9.124 1.00 0.00 H new ATOM 2267 N PRO A 147 10.287 2.639 -3.943 1.00 0.00 N ATOM 2268 CA PRO A 147 11.119 3.274 -2.886 1.00 0.00 C ATOM 2269 C PRO A 147 12.112 2.314 -2.253 1.00 0.00 C ATOM 2270 O PRO A 147 11.747 1.235 -1.787 1.00 0.00 O ATOM 2271 CB PRO A 147 10.096 3.760 -1.860 1.00 0.00 C ATOM 2272 CG PRO A 147 8.914 2.871 -2.023 1.00 0.00 C ATOM 2273 CD PRO A 147 8.916 2.374 -3.468 1.00 0.00 C ATOM 0 HA PRO A 147 11.739 4.073 -3.293 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.496 3.699 -0.848 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.830 4.802 -2.035 1.00 0.00 H new ATOM 0 HG2 PRO A 147 8.965 2.033 -1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.993 3.412 -1.804 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.674 1.313 -3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.177 2.902 -4.071 1.00 0.00 H new ATOM 2281 N ARG A 148 13.371 2.728 -2.237 1.00 0.00 N ATOM 2282 CA ARG A 148 14.424 1.909 -1.653 1.00 0.00 C ATOM 2283 C ARG A 148 13.956 1.338 -0.321 1.00 0.00 C ATOM 2284 O ARG A 148 13.414 2.058 0.518 1.00 0.00 O ATOM 2285 CB ARG A 148 15.686 2.744 -1.443 1.00 0.00 C ATOM 2286 CG ARG A 148 16.906 1.944 -1.902 1.00 0.00 C ATOM 2287 CD ARG A 148 18.174 2.760 -1.650 1.00 0.00 C ATOM 2288 NE ARG A 148 18.966 2.146 -0.589 1.00 0.00 N ATOM 2289 CZ ARG A 148 20.075 2.723 -0.142 1.00 0.00 C ATOM 2290 NH1 ARG A 148 20.768 2.155 0.808 1.00 0.00 N ATOM 2291 NH2 ARG A 148 20.475 3.856 -0.652 1.00 0.00 N ATOM 0 H ARG A 148 13.687 3.620 -2.619 1.00 0.00 H new ATOM 0 HA ARG A 148 14.652 1.090 -2.335 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.616 3.676 -2.004 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.787 3.012 -0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.957 0.997 -1.364 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.819 1.704 -2.962 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.764 2.821 -2.565 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.909 3.780 -1.372 1.00 0.00 H new ATOM 0 HE ARG A 148 18.663 1.260 -0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.457 1.269 1.206 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.620 2.598 1.152 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.935 4.300 -1.395 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.327 4.298 -0.307 1.00 0.00 H new ATOM 2305 N GLN A 149 14.158 0.041 -0.140 1.00 0.00 N ATOM 2306 CA GLN A 149 13.739 -0.621 1.087 1.00 0.00 C ATOM 2307 C GLN A 149 14.789 -0.452 2.181 1.00 0.00 C ATOM 2308 O GLN A 149 15.251 -1.428 2.773 1.00 0.00 O ATOM 2309 CB GLN A 149 13.497 -2.102 0.805 1.00 0.00 C ATOM 2310 CG GLN A 149 12.911 -2.249 -0.604 1.00 0.00 C ATOM 2311 CD GLN A 149 11.973 -3.446 -0.664 1.00 0.00 C ATOM 2312 OE1 GLN A 149 11.037 -3.545 0.128 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.173 -4.367 -1.566 1.00 0.00 N ATOM 0 H GLN A 149 14.606 -0.571 -0.822 1.00 0.00 H new ATOM 0 HA GLN A 149 12.814 -0.163 1.438 1.00 0.00 H new ATOM 0 HB2 GLN A 149 14.431 -2.659 0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 149 12.813 -2.520 1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 149 12.372 -1.342 -0.877 1.00 0.00 H new ATOM 0 HG3 GLN A 149 13.716 -2.372 -1.329 1.00 0.00 H new ATOM 0 HE21 GLN A 149 12.951 -4.280 -2.220 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.552 -5.174 -1.617 1.00 0.00 H new ATOM 2322 N SER A 150 15.158 0.800 2.445 1.00 0.00 N ATOM 2323 CA SER A 150 16.147 1.103 3.468 1.00 0.00 C ATOM 2324 C SER A 150 15.750 0.459 4.787 1.00 0.00 C ATOM 2325 O SER A 150 14.712 0.786 5.362 1.00 0.00 O ATOM 2326 CB SER A 150 16.269 2.616 3.649 1.00 0.00 C ATOM 2327 OG SER A 150 15.173 3.083 4.424 1.00 0.00 O ATOM 0 H SER A 150 14.785 1.618 1.963 1.00 0.00 H new ATOM 0 HA SER A 150 17.110 0.703 3.152 1.00 0.00 H new ATOM 0 HB2 SER A 150 17.210 2.861 4.143 1.00 0.00 H new ATOM 0 HB3 SER A 150 16.280 3.111 2.678 1.00 0.00 H new ATOM 0 HG SER A 150 15.311 2.843 5.364 1.00 0.00 H new ATOM 2333 N GLU A 151 16.574 -0.472 5.245 1.00 0.00 N ATOM 2334 CA GLU A 151 16.306 -1.187 6.486 1.00 0.00 C ATOM 2335 C GLU A 151 15.681 -0.275 7.544 1.00 0.00 C ATOM 2336 O GLU A 151 14.988 -0.749 8.443 1.00 0.00 O ATOM 2337 CB GLU A 151 17.604 -1.791 7.028 1.00 0.00 C ATOM 2338 CG GLU A 151 18.410 -2.384 5.872 1.00 0.00 C ATOM 2339 CD GLU A 151 19.478 -3.328 6.413 1.00 0.00 C ATOM 2340 OE1 GLU A 151 19.679 -3.335 7.616 1.00 0.00 O ATOM 2341 OE2 GLU A 151 20.079 -4.029 5.617 1.00 0.00 O ATOM 0 H GLU A 151 17.435 -0.751 4.776 1.00 0.00 H new ATOM 0 HA GLU A 151 15.592 -1.980 6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.189 -1.026 7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.379 -2.564 7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.747 -2.921 5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.877 -1.585 5.296 1.00 0.00 H new ATOM 2348 N THR A 152 15.925 1.027 7.436 1.00 0.00 N ATOM 2349 CA THR A 152 15.368 1.973 8.400 1.00 0.00 C ATOM 2350 C THR A 152 15.133 3.333 7.749 1.00 0.00 C ATOM 2351 O THR A 152 15.662 3.617 6.674 1.00 0.00 O ATOM 2352 CB THR A 152 16.318 2.138 9.590 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.501 3.521 9.860 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.668 1.497 9.270 1.00 0.00 C ATOM 0 H THR A 152 16.496 1.448 6.703 1.00 0.00 H new ATOM 0 HA THR A 152 14.414 1.577 8.748 1.00 0.00 H new ATOM 0 HB THR A 152 15.888 1.648 10.464 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.108 3.628 10.622 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.339 1.618 10.120 1.00 0.00 H new ATOM 0 HG22 THR A 152 17.528 0.435 9.067 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.102 1.980 8.394 1.00 0.00 H new ATOM 2362 N CYS A 153 14.338 4.169 8.408 1.00 0.00 N ATOM 2363 CA CYS A 153 14.040 5.494 7.891 1.00 0.00 C ATOM 2364 C CYS A 153 15.133 6.473 8.295 1.00 0.00 C ATOM 2365 O CYS A 153 15.537 6.532 9.456 1.00 0.00 O ATOM 2366 CB CYS A 153 12.683 5.973 8.414 1.00 0.00 C ATOM 2367 SG CYS A 153 12.925 7.059 9.843 1.00 0.00 S ATOM 0 H CYS A 153 13.891 3.951 9.298 1.00 0.00 H new ATOM 0 HA CYS A 153 13.998 5.444 6.803 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.147 6.505 7.628 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.069 5.118 8.696 1.00 0.00 H new ATOM 2372 N SER A 154 15.611 7.232 7.320 1.00 0.00 N ATOM 2373 CA SER A 154 16.667 8.207 7.562 1.00 0.00 C ATOM 2374 C SER A 154 16.322 9.549 6.910 1.00 0.00 C ATOM 2375 O SER A 154 16.684 9.789 5.759 1.00 0.00 O ATOM 2376 CB SER A 154 17.983 7.691 6.979 1.00 0.00 C ATOM 2377 OG SER A 154 18.222 6.372 7.453 1.00 0.00 O ATOM 0 H SER A 154 15.285 7.192 6.354 1.00 0.00 H new ATOM 0 HA SER A 154 16.766 8.351 8.638 1.00 0.00 H new ATOM 0 HB2 SER A 154 17.938 7.696 5.890 1.00 0.00 H new ATOM 0 HB3 SER A 154 18.804 8.348 7.267 1.00 0.00 H new ATOM 0 HG SER A 154 19.064 6.038 7.080 1.00 0.00 H new ATOM 2383 N PRO A 155 15.631 10.425 7.606 1.00 0.00 N ATOM 2384 CA PRO A 155 15.250 11.750 7.050 1.00 0.00 C ATOM 2385 C PRO A 155 16.410 12.745 7.116 1.00 0.00 C ATOM 2386 O PRO A 155 17.309 12.699 6.276 1.00 0.00 O ATOM 2387 CB PRO A 155 14.075 12.177 7.932 1.00 0.00 C ATOM 2388 CG PRO A 155 14.316 11.524 9.254 1.00 0.00 C ATOM 2389 CD PRO A 155 15.141 10.259 8.988 1.00 0.00 C ATOM 0 HA PRO A 155 14.988 11.709 5.993 1.00 0.00 H new ATOM 0 HB2 PRO A 155 14.032 13.262 8.031 1.00 0.00 H new ATOM 0 HB3 PRO A 155 13.125 11.858 7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 155 14.849 12.198 9.925 1.00 0.00 H new ATOM 0 HG3 PRO A 155 13.372 11.274 9.738 1.00 0.00 H new ATOM 0 HD2 PRO A 155 15.966 10.167 9.694 1.00 0.00 H new ATOM 0 HD3 PRO A 155 14.533 9.360 9.089 1.00 0.00 H new ATOM 2397 N GLY A 156 16.386 13.626 8.120 1.00 0.00 N ATOM 2398 CA GLY A 156 17.439 14.628 8.308 1.00 0.00 C ATOM 2399 C GLY A 156 18.084 15.027 6.983 1.00 0.00 C ATOM 2400 O GLY A 156 17.665 15.990 6.340 1.00 0.00 O ATOM 0 H GLY A 156 15.644 13.665 8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 156 17.019 15.512 8.788 1.00 0.00 H new ATOM 0 HA3 GLY A 156 18.202 14.233 8.979 1.00 0.00 H new ATOM 2404 N SER A 157 19.104 14.272 6.585 1.00 0.00 N ATOM 2405 CA SER A 157 19.807 14.540 5.336 1.00 0.00 C ATOM 2406 C SER A 157 19.956 13.256 4.528 1.00 0.00 C ATOM 2407 O SER A 157 19.132 12.957 3.663 1.00 0.00 O ATOM 2408 CB SER A 157 21.190 15.125 5.628 1.00 0.00 C ATOM 2409 OG SER A 157 22.089 14.743 4.595 1.00 0.00 O ATOM 0 H SER A 157 19.461 13.472 7.108 1.00 0.00 H new ATOM 0 HA SER A 157 19.226 15.259 4.758 1.00 0.00 H new ATOM 0 HB2 SER A 157 21.132 16.212 5.692 1.00 0.00 H new ATOM 0 HB3 SER A 157 21.553 14.768 6.592 1.00 0.00 H new ATOM 0 HG SER A 157 22.976 15.118 4.778 1.00 0.00 H new ATOM 2415 N ASP A 158 21.010 12.500 4.816 1.00 0.00 N ATOM 2416 CA ASP A 158 21.257 11.247 4.109 1.00 0.00 C ATOM 2417 C ASP A 158 21.673 10.154 5.088 1.00 0.00 C ATOM 2418 O ASP A 158 21.604 10.397 6.282 1.00 0.00 O ATOM 2419 CB ASP A 158 22.355 11.443 3.063 1.00 0.00 C ATOM 2420 CG ASP A 158 21.906 12.461 2.021 1.00 0.00 C ATOM 2421 OD1 ASP A 158 20.758 12.394 1.612 1.00 0.00 O ATOM 2422 OD2 ASP A 158 22.715 13.292 1.645 1.00 0.00 O ATOM 2423 OXT ASP A 158 22.055 9.090 4.630 1.00 0.00 O ATOM 0 H ASP A 158 21.703 12.730 5.528 1.00 0.00 H new ATOM 0 HA ASP A 158 20.335 10.944 3.613 1.00 0.00 H new ATOM 0 HB2 ASP A 158 23.271 11.784 3.545 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.583 10.493 2.580 1.00 0.00 H new TER 2428 ASP A 158