USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1542 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 136 LYS NZ :NH3+ -155:sc= 0.219 (180deg=0) USER MOD Set 1.2: A 146 GLN : amide:sc= -0.175 K(o=0.045,f=-1.8) USER MOD Set 2.1: A 109 LYS NZ :NH3+ -171:sc= 1.8 (180deg=1.11) USER MOD Set 2.2: A 154 THR OG1 : rot 180:sc= 0.603 USER MOD Set 3.1: A 39 SER OG : rot 143:sc= 0.246 USER MOD Set 3.2: A 48 ASN : amide:sc= -0.405 K(o=-0.16,f=-4.9!) USER MOD Single : A 1 MET CE :methyl -127:sc= 0 (180deg=-0.0237) USER MOD Single : A 1 MET N :NH3+ 173:sc= 1.23 (180deg=1.14) USER MOD Single : A 3 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 6 GLN : amide:sc= 0.02 K(o=0.02,f=-0.76) USER MOD Single : A 8 LYS NZ :NH3+ 172:sc= -0.0114 (180deg=-0.125) USER MOD Single : A 9 LYS NZ :NH3+ -178:sc= 1.21 (180deg=1.16) USER MOD Single : A 12 ASN : amide:sc= -0.0524 K(o=-0.052,f=-1.3!) USER MOD Single : A 13 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.014) USER MOD Single : A 16 SER OG : rot 70:sc= 1.12 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 25 GLN : amide:sc= -0.195 K(o=-0.2,f=-1.1) USER MOD Single : A 28 LYS NZ :NH3+ -168:sc= 1.3 (180deg=1.13) USER MOD Single : A 31 SER OG : rot -22:sc= 0.0847 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.876 K(o=0.88,f=-2.2!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 169:sc= 1.19 (180deg=0.947) USER MOD Single : A 60 LYS NZ :NH3+ -168:sc= -0.0159 (180deg=-0.135) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.37) USER MOD Single : A 68 ASN : amide:sc= 0.834 K(o=0.83,f=-3.5!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 24:sc= 0.876 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 30:sc= -0.277 USER MOD Single : A 115 HIS : no HD1:sc= -0.57 X(o=-0.57,f=-0.085) USER MOD Single : A 117 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 121 SER OG : rot 93:sc= 0.0806 USER MOD Single : A 122 TYR OH : rot 57:sc= 1.14 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 136:sc= -3.05! (180deg=-3.34!) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.606 K(o=-0.61,f=-2.3) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0401 F(o=-1.5!,f=-0.04) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 146:sc= -0.283 (180deg=-1.4!) USER MOD Single : A 145 ASN : amide:sc= -0.067 K(o=-0.067,f=-1) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -102:sc= 1.25 (180deg=-0.731) USER MOD Single : A 155 THR OG1 : rot 160:sc= 1.24 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 166:sc= 1.26 (180deg=0.968) USER MOD Single : A 172 LYS NZ :NH3+ 139:sc= -0.172 (180deg=-0.589) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.598 -0.226 -17.436 1.00 2.38 N ATOM 2 CA MET A 1 12.634 0.561 -16.720 1.00 2.06 C ATOM 3 C MET A 1 13.877 -0.287 -16.461 1.00 2.01 C ATOM 4 O MET A 1 14.976 0.061 -16.888 1.00 2.18 O ATOM 5 CB MET A 1 12.090 1.091 -15.387 1.00 2.34 C ATOM 6 CG MET A 1 13.042 2.051 -14.684 1.00 2.74 C ATOM 7 SD MET A 1 12.495 2.503 -13.025 1.00 3.20 S ATOM 8 CE MET A 1 11.116 3.588 -13.394 1.00 3.57 C ATOM 0 H1 MET A 1 10.721 0.329 -17.497 1.00 2.38 H new ATOM 0 H2 MET A 1 11.933 -0.450 -18.395 1.00 2.38 H new ATOM 0 H3 MET A 1 11.414 -1.109 -16.919 1.00 2.38 H new ATOM 0 HA MET A 1 12.906 1.405 -17.354 1.00 2.06 H new ATOM 0 HB2 MET A 1 11.141 1.597 -15.566 1.00 2.34 H new ATOM 0 HB3 MET A 1 11.882 0.249 -14.727 1.00 2.34 H new ATOM 0 HG2 MET A 1 14.030 1.594 -14.622 1.00 2.74 H new ATOM 0 HG3 MET A 1 13.146 2.955 -15.285 1.00 2.74 H new ATOM 0 HE1 MET A 1 11.249 4.535 -12.872 1.00 3.57 H new ATOM 0 HE2 MET A 1 11.073 3.769 -14.468 1.00 3.57 H new ATOM 0 HE3 MET A 1 10.187 3.120 -13.067 1.00 3.57 H new ATOM 20 N LEU A 2 13.697 -1.405 -15.766 1.00 1.88 N ATOM 21 CA LEU A 2 14.808 -2.293 -15.450 1.00 1.87 C ATOM 22 C LEU A 2 14.478 -3.724 -15.865 1.00 1.85 C ATOM 23 O LEU A 2 13.358 -4.010 -16.280 1.00 1.86 O ATOM 24 CB LEU A 2 15.162 -2.223 -13.955 1.00 1.82 C ATOM 25 CG LEU A 2 14.110 -2.772 -12.984 1.00 1.87 C ATOM 26 CD1 LEU A 2 14.761 -3.140 -11.662 1.00 2.19 C ATOM 27 CD2 LEU A 2 12.996 -1.758 -12.755 1.00 2.05 C ATOM 0 H LEU A 2 12.793 -1.717 -15.411 1.00 1.88 H new ATOM 0 HA LEU A 2 15.681 -1.963 -16.013 1.00 1.87 H new ATOM 0 HB2 LEU A 2 16.092 -2.769 -13.797 1.00 1.82 H new ATOM 0 HB3 LEU A 2 15.356 -1.182 -13.697 1.00 1.82 H new ATOM 0 HG LEU A 2 13.671 -3.666 -13.427 1.00 1.87 H new ATOM 0 HD11 LEU A 2 14.005 -3.529 -10.980 1.00 2.19 H new ATOM 0 HD12 LEU A 2 15.523 -3.901 -11.831 1.00 2.19 H new ATOM 0 HD13 LEU A 2 15.223 -2.255 -11.225 1.00 2.19 H new ATOM 0 HD21 LEU A 2 12.263 -2.173 -12.063 1.00 2.05 H new ATOM 0 HD22 LEU A 2 13.416 -0.844 -12.334 1.00 2.05 H new ATOM 0 HD23 LEU A 2 12.510 -1.531 -13.704 1.00 2.05 H new ATOM 39 N THR A 3 15.451 -4.616 -15.751 1.00 1.86 N ATOM 40 CA THR A 3 15.254 -6.001 -16.143 1.00 1.88 C ATOM 41 C THR A 3 14.875 -6.891 -14.959 1.00 1.75 C ATOM 42 O THR A 3 15.141 -6.561 -13.785 1.00 1.66 O ATOM 43 CB THR A 3 16.520 -6.562 -16.815 1.00 2.03 C ATOM 44 OG1 THR A 3 17.676 -6.176 -16.060 1.00 2.09 O ATOM 45 CG2 THR A 3 16.650 -6.055 -18.245 1.00 2.20 C ATOM 0 H THR A 3 16.382 -4.405 -15.391 1.00 1.86 H new ATOM 0 HA THR A 3 14.426 -6.009 -16.852 1.00 1.88 H new ATOM 0 HB THR A 3 16.442 -7.649 -16.842 1.00 2.03 H new ATOM 0 HG1 THR A 3 18.481 -6.535 -16.488 1.00 2.09 H new ATOM 0 HG21 THR A 3 17.553 -6.467 -18.696 1.00 2.20 H new ATOM 0 HG22 THR A 3 15.780 -6.368 -18.823 1.00 2.20 H new ATOM 0 HG23 THR A 3 16.710 -4.967 -18.241 1.00 2.20 H new ATOM 53 N LEU A 4 14.263 -8.029 -15.284 1.00 1.75 N ATOM 54 CA LEU A 4 13.842 -8.998 -14.285 1.00 1.65 C ATOM 55 C LEU A 4 15.035 -9.424 -13.446 1.00 1.63 C ATOM 56 O LEU A 4 14.951 -9.483 -12.219 1.00 1.52 O ATOM 57 CB LEU A 4 13.187 -10.208 -14.962 1.00 1.71 C ATOM 58 CG LEU A 4 12.427 -11.165 -14.031 1.00 1.75 C ATOM 59 CD1 LEU A 4 11.264 -11.804 -14.773 1.00 1.87 C ATOM 60 CD2 LEU A 4 13.355 -12.241 -13.482 1.00 2.15 C ATOM 0 H LEU A 4 14.048 -8.300 -16.243 1.00 1.75 H new ATOM 0 HA LEU A 4 13.104 -8.538 -13.628 1.00 1.65 H new ATOM 0 HB2 LEU A 4 12.495 -9.845 -15.722 1.00 1.71 H new ATOM 0 HB3 LEU A 4 13.961 -10.774 -15.480 1.00 1.71 H new ATOM 0 HG LEU A 4 12.039 -10.588 -13.191 1.00 1.75 H new ATOM 0 HD11 LEU A 4 10.733 -12.480 -14.103 1.00 1.87 H new ATOM 0 HD12 LEU A 4 10.583 -11.027 -15.120 1.00 1.87 H new ATOM 0 HD13 LEU A 4 11.642 -12.364 -15.629 1.00 1.87 H new ATOM 0 HD21 LEU A 4 12.793 -12.906 -12.826 1.00 2.15 H new ATOM 0 HD22 LEU A 4 13.774 -12.816 -14.308 1.00 2.15 H new ATOM 0 HD23 LEU A 4 14.162 -11.773 -12.919 1.00 2.15 H new ATOM 72 N ILE A 5 16.158 -9.705 -14.103 1.00 1.75 N ATOM 73 CA ILE A 5 17.365 -10.093 -13.391 1.00 1.76 C ATOM 74 C ILE A 5 17.816 -8.966 -12.468 1.00 1.68 C ATOM 75 O ILE A 5 18.217 -9.212 -11.331 1.00 1.60 O ATOM 76 CB ILE A 5 18.505 -10.484 -14.352 1.00 1.91 C ATOM 77 CG1 ILE A 5 18.743 -9.389 -15.396 1.00 1.97 C ATOM 78 CG2 ILE A 5 18.174 -11.806 -15.029 1.00 2.15 C ATOM 79 CD1 ILE A 5 20.058 -9.526 -16.131 1.00 2.17 C ATOM 0 H ILE A 5 16.254 -9.671 -15.118 1.00 1.75 H new ATOM 0 HA ILE A 5 17.125 -10.974 -12.796 1.00 1.76 H new ATOM 0 HB ILE A 5 19.423 -10.598 -13.776 1.00 1.91 H new ATOM 0 HG12 ILE A 5 17.928 -9.406 -16.120 1.00 1.97 H new ATOM 0 HG13 ILE A 5 18.711 -8.417 -14.904 1.00 1.97 H new ATOM 0 HG21 ILE A 5 18.982 -12.080 -15.708 1.00 2.15 H new ATOM 0 HG22 ILE A 5 18.057 -12.582 -14.273 1.00 2.15 H new ATOM 0 HG23 ILE A 5 17.246 -11.704 -15.592 1.00 2.15 H new ATOM 0 HD11 ILE A 5 20.157 -8.716 -16.854 1.00 2.17 H new ATOM 0 HD12 ILE A 5 20.880 -9.478 -15.417 1.00 2.17 H new ATOM 0 HD13 ILE A 5 20.085 -10.483 -16.652 1.00 2.17 H new ATOM 91 N GLN A 6 17.732 -7.727 -12.958 1.00 1.71 N ATOM 92 CA GLN A 6 18.078 -6.569 -12.149 1.00 1.67 C ATOM 93 C GLN A 6 17.113 -6.528 -10.978 1.00 1.52 C ATOM 94 O GLN A 6 17.522 -6.396 -9.812 1.00 1.43 O ATOM 95 CB GLN A 6 17.974 -5.274 -12.966 1.00 1.76 C ATOM 96 CG GLN A 6 18.918 -4.181 -12.496 1.00 1.95 C ATOM 97 CD GLN A 6 20.290 -4.277 -13.136 1.00 2.28 C ATOM 98 OE1 GLN A 6 20.709 -5.343 -13.585 1.00 2.81 O ATOM 99 NE2 GLN A 6 21.003 -3.164 -13.170 1.00 2.65 N ATOM 0 H GLN A 6 17.428 -7.506 -13.906 1.00 1.71 H new ATOM 0 HA GLN A 6 19.108 -6.651 -11.802 1.00 1.67 H new ATOM 0 HB2 GLN A 6 18.182 -5.497 -14.013 1.00 1.76 H new ATOM 0 HB3 GLN A 6 16.950 -4.904 -12.916 1.00 1.76 H new ATOM 0 HG2 GLN A 6 18.483 -3.208 -12.724 1.00 1.95 H new ATOM 0 HG3 GLN A 6 19.022 -4.238 -11.412 1.00 1.95 H new ATOM 0 HE21 GLN A 6 20.619 -2.300 -12.787 1.00 2.65 H new ATOM 0 HE22 GLN A 6 21.937 -3.169 -13.580 1.00 2.65 H new ATOM 108 N GLY A 7 15.826 -6.680 -11.309 1.00 1.48 N ATOM 109 CA GLY A 7 14.797 -6.710 -10.288 1.00 1.35 C ATOM 110 C GLY A 7 15.092 -7.808 -9.285 1.00 1.27 C ATOM 111 O GLY A 7 15.092 -7.588 -8.069 1.00 1.17 O ATOM 0 H GLY A 7 15.485 -6.782 -12.265 1.00 1.48 H new ATOM 0 HA2 GLY A 7 14.749 -5.746 -9.781 1.00 1.35 H new ATOM 0 HA3 GLY A 7 13.823 -6.878 -10.747 1.00 1.35 H new ATOM 115 N LYS A 8 15.448 -8.973 -9.819 1.00 1.34 N ATOM 116 CA LYS A 8 15.771 -10.121 -8.991 1.00 1.30 C ATOM 117 C LYS A 8 16.994 -9.783 -8.144 1.00 1.28 C ATOM 118 O LYS A 8 16.983 -9.949 -6.921 1.00 1.19 O ATOM 119 CB LYS A 8 16.036 -11.348 -9.868 1.00 1.42 C ATOM 120 CG LYS A 8 16.315 -12.623 -9.090 1.00 1.53 C ATOM 121 CD LYS A 8 16.422 -13.819 -10.024 1.00 1.77 C ATOM 122 CE LYS A 8 16.749 -15.099 -9.274 1.00 2.12 C ATOM 123 NZ LYS A 8 15.690 -15.461 -8.292 1.00 2.25 N ATOM 0 H LYS A 8 15.519 -9.143 -10.822 1.00 1.34 H new ATOM 0 HA LYS A 8 14.932 -10.356 -8.336 1.00 1.30 H new ATOM 0 HB2 LYS A 8 15.173 -11.512 -10.514 1.00 1.42 H new ATOM 0 HB3 LYS A 8 16.886 -11.139 -10.518 1.00 1.42 H new ATOM 0 HG2 LYS A 8 17.241 -12.514 -8.526 1.00 1.53 H new ATOM 0 HG3 LYS A 8 15.519 -12.793 -8.366 1.00 1.53 H new ATOM 0 HD2 LYS A 8 15.482 -13.944 -10.562 1.00 1.77 H new ATOM 0 HD3 LYS A 8 17.194 -13.629 -10.770 1.00 1.77 H new ATOM 0 HE2 LYS A 8 16.875 -15.914 -9.987 1.00 2.12 H new ATOM 0 HE3 LYS A 8 17.700 -14.981 -8.754 1.00 2.12 H new ATOM 0 HZ1 LYS A 8 15.886 -16.405 -7.902 1.00 2.25 H new ATOM 0 HZ2 LYS A 8 15.679 -14.764 -7.521 1.00 2.25 H new ATOM 0 HZ3 LYS A 8 14.764 -15.467 -8.766 1.00 2.25 H new ATOM 137 N LYS A 9 18.038 -9.275 -8.802 1.00 1.37 N ATOM 138 CA LYS A 9 19.260 -8.880 -8.122 1.00 1.37 C ATOM 139 C LYS A 9 18.959 -7.856 -7.028 1.00 1.27 C ATOM 140 O LYS A 9 19.338 -8.061 -5.864 1.00 1.20 O ATOM 141 CB LYS A 9 20.267 -8.328 -9.149 1.00 1.51 C ATOM 142 CG LYS A 9 21.300 -7.359 -8.583 1.00 1.64 C ATOM 143 CD LYS A 9 21.057 -5.937 -9.072 1.00 1.86 C ATOM 144 CE LYS A 9 22.257 -5.378 -9.824 1.00 2.24 C ATOM 145 NZ LYS A 9 23.365 -5.000 -8.909 1.00 2.66 N ATOM 0 H LYS A 9 18.055 -9.129 -9.811 1.00 1.37 H new ATOM 0 HA LYS A 9 19.703 -9.751 -7.640 1.00 1.37 H new ATOM 0 HB2 LYS A 9 20.791 -9.166 -9.608 1.00 1.51 H new ATOM 0 HB3 LYS A 9 19.715 -7.824 -9.942 1.00 1.51 H new ATOM 0 HG2 LYS A 9 21.264 -7.382 -7.494 1.00 1.64 H new ATOM 0 HG3 LYS A 9 22.300 -7.680 -8.875 1.00 1.64 H new ATOM 0 HD2 LYS A 9 20.183 -5.922 -9.723 1.00 1.86 H new ATOM 0 HD3 LYS A 9 20.832 -5.295 -8.221 1.00 1.86 H new ATOM 0 HE2 LYS A 9 22.614 -6.120 -10.538 1.00 2.24 H new ATOM 0 HE3 LYS A 9 21.949 -4.505 -10.399 1.00 2.24 H new ATOM 0 HZ1 LYS A 9 24.147 -4.593 -9.461 1.00 2.66 H new ATOM 0 HZ2 LYS A 9 23.024 -4.298 -8.222 1.00 2.66 H new ATOM 0 HZ3 LYS A 9 23.701 -5.844 -8.403 1.00 2.66 H new ATOM 159 N ILE A 10 18.226 -6.788 -7.373 1.00 1.26 N ATOM 160 CA ILE A 10 17.914 -5.777 -6.369 1.00 1.19 C ATOM 161 C ILE A 10 17.009 -6.380 -5.300 1.00 1.06 C ATOM 162 O ILE A 10 17.222 -6.156 -4.099 1.00 0.99 O ATOM 163 CB ILE A 10 17.289 -4.479 -6.952 1.00 1.25 C ATOM 164 CG1 ILE A 10 15.885 -4.721 -7.506 1.00 1.23 C ATOM 165 CG2 ILE A 10 18.188 -3.899 -8.032 1.00 1.39 C ATOM 166 CD1 ILE A 10 15.190 -3.459 -7.970 1.00 1.30 C ATOM 0 H ILE A 10 17.853 -6.610 -8.305 1.00 1.26 H new ATOM 0 HA ILE A 10 18.863 -5.470 -5.929 1.00 1.19 H new ATOM 0 HB ILE A 10 17.201 -3.763 -6.135 1.00 1.25 H new ATOM 0 HG12 ILE A 10 15.948 -5.419 -8.341 1.00 1.23 H new ATOM 0 HG13 ILE A 10 15.278 -5.198 -6.737 1.00 1.23 H new ATOM 0 HG21 ILE A 10 17.737 -2.990 -8.431 1.00 1.39 H new ATOM 0 HG22 ILE A 10 19.163 -3.664 -7.606 1.00 1.39 H new ATOM 0 HG23 ILE A 10 18.309 -4.627 -8.834 1.00 1.39 H new ATOM 0 HD11 ILE A 10 14.199 -3.708 -8.350 1.00 1.30 H new ATOM 0 HD12 ILE A 10 15.094 -2.768 -7.133 1.00 1.30 H new ATOM 0 HD13 ILE A 10 15.775 -2.991 -8.762 1.00 1.30 H new ATOM 178 N VAL A 11 16.044 -7.206 -5.729 1.00 1.04 N ATOM 179 CA VAL A 11 15.149 -7.854 -4.780 1.00 0.94 C ATOM 180 C VAL A 11 15.968 -8.763 -3.871 1.00 0.91 C ATOM 181 O VAL A 11 15.822 -8.720 -2.655 1.00 0.82 O ATOM 182 CB VAL A 11 14.018 -8.661 -5.471 1.00 0.97 C ATOM 183 CG1 VAL A 11 13.398 -9.677 -4.519 1.00 0.94 C ATOM 184 CG2 VAL A 11 12.943 -7.721 -6.006 1.00 0.97 C ATOM 0 H VAL A 11 15.871 -7.433 -6.708 1.00 1.04 H new ATOM 0 HA VAL A 11 14.658 -7.074 -4.199 1.00 0.94 H new ATOM 0 HB VAL A 11 14.462 -9.206 -6.304 1.00 0.97 H new ATOM 0 HG11 VAL A 11 12.609 -10.225 -5.035 1.00 0.94 H new ATOM 0 HG12 VAL A 11 14.164 -10.375 -4.182 1.00 0.94 H new ATOM 0 HG13 VAL A 11 12.976 -9.159 -3.658 1.00 0.94 H new ATOM 0 HG21 VAL A 11 12.157 -8.303 -6.488 1.00 0.97 H new ATOM 0 HG22 VAL A 11 12.517 -7.149 -5.182 1.00 0.97 H new ATOM 0 HG23 VAL A 11 13.385 -7.038 -6.732 1.00 0.97 H new ATOM 194 N ASN A 12 16.918 -9.491 -4.461 1.00 1.00 N ATOM 195 CA ASN A 12 17.755 -10.404 -3.686 1.00 1.00 C ATOM 196 C ASN A 12 18.649 -9.581 -2.762 1.00 0.95 C ATOM 197 O ASN A 12 18.757 -9.848 -1.550 1.00 0.87 O ATOM 198 CB ASN A 12 18.611 -11.284 -4.604 1.00 1.14 C ATOM 199 CG ASN A 12 19.156 -12.508 -3.892 1.00 1.32 C ATOM 200 OD1 ASN A 12 18.528 -13.042 -2.978 1.00 1.60 O ATOM 201 ND2 ASN A 12 20.327 -12.963 -4.306 1.00 1.90 N ATOM 0 H ASN A 12 17.124 -9.466 -5.460 1.00 1.00 H new ATOM 0 HA ASN A 12 17.116 -11.064 -3.100 1.00 1.00 H new ATOM 0 HB2 ASN A 12 18.014 -11.601 -5.459 1.00 1.14 H new ATOM 0 HB3 ASN A 12 19.441 -10.696 -4.996 1.00 1.14 H new ATOM 0 HD21 ASN A 12 20.740 -13.784 -3.864 1.00 1.90 H new ATOM 0 HD22 ASN A 12 20.817 -12.493 -5.067 1.00 1.90 H new ATOM 208 N HIS A 13 19.270 -8.558 -3.350 1.00 1.02 N ATOM 209 CA HIS A 13 20.124 -7.662 -2.586 1.00 1.01 C ATOM 210 C HIS A 13 19.315 -7.084 -1.424 1.00 0.89 C ATOM 211 O HIS A 13 19.698 -7.217 -0.260 1.00 0.84 O ATOM 212 CB HIS A 13 20.702 -6.552 -3.472 1.00 1.13 C ATOM 213 CG HIS A 13 21.917 -6.981 -4.245 1.00 1.45 C ATOM 214 ND1 HIS A 13 22.691 -6.079 -4.932 1.00 2.01 N ATOM 215 CD2 HIS A 13 22.439 -8.223 -4.408 1.00 1.92 C ATOM 216 CE1 HIS A 13 23.660 -6.784 -5.493 1.00 2.32 C ATOM 217 NE2 HIS A 13 23.547 -8.086 -5.204 1.00 2.25 N ATOM 0 H HIS A 13 19.196 -8.334 -4.342 1.00 1.02 H new ATOM 0 HA HIS A 13 20.973 -8.220 -2.192 1.00 1.01 H new ATOM 0 HB2 HIS A 13 19.935 -6.218 -4.170 1.00 1.13 H new ATOM 0 HB3 HIS A 13 20.960 -5.696 -2.848 1.00 1.13 H new ATOM 0 HD2 HIS A 13 22.055 -9.142 -3.991 1.00 1.92 H new ATOM 0 HE1 HIS A 13 24.443 -6.362 -6.106 1.00 2.32 H new ATOM 0 HE2 HIS A 13 24.167 -8.834 -5.516 1.00 2.25 H new ATOM 225 N LEU A 14 18.158 -6.511 -1.738 1.00 0.87 N ATOM 226 CA LEU A 14 17.293 -5.958 -0.693 1.00 0.79 C ATOM 227 C LEU A 14 16.814 -7.080 0.242 1.00 0.70 C ATOM 228 O LEU A 14 16.689 -6.896 1.450 1.00 0.67 O ATOM 229 CB LEU A 14 16.093 -5.223 -1.305 1.00 0.82 C ATOM 230 CG LEU A 14 16.430 -3.938 -2.072 1.00 0.97 C ATOM 231 CD1 LEU A 14 15.156 -3.225 -2.500 1.00 1.52 C ATOM 232 CD2 LEU A 14 17.300 -3.018 -1.229 1.00 1.29 C ATOM 0 H LEU A 14 17.799 -6.416 -2.688 1.00 0.87 H new ATOM 0 HA LEU A 14 17.870 -5.237 -0.115 1.00 0.79 H new ATOM 0 HB2 LEU A 14 15.577 -5.905 -1.981 1.00 0.82 H new ATOM 0 HB3 LEU A 14 15.394 -4.976 -0.506 1.00 0.82 H new ATOM 0 HG LEU A 14 16.991 -4.211 -2.966 1.00 0.97 H new ATOM 0 HD11 LEU A 14 15.413 -2.315 -3.043 1.00 1.52 H new ATOM 0 HD12 LEU A 14 14.572 -3.880 -3.146 1.00 1.52 H new ATOM 0 HD13 LEU A 14 14.569 -2.968 -1.618 1.00 1.52 H new ATOM 0 HD21 LEU A 14 17.526 -2.113 -1.793 1.00 1.29 H new ATOM 0 HD22 LEU A 14 16.769 -2.752 -0.315 1.00 1.29 H new ATOM 0 HD23 LEU A 14 18.229 -3.528 -0.974 1.00 1.29 H new ATOM 244 N ARG A 15 16.596 -8.251 -0.341 1.00 0.72 N ATOM 245 CA ARG A 15 16.142 -9.420 0.411 1.00 0.71 C ATOM 246 C ARG A 15 17.234 -9.966 1.336 1.00 0.71 C ATOM 247 O ARG A 15 16.929 -10.535 2.387 1.00 0.72 O ATOM 248 CB ARG A 15 15.678 -10.531 -0.529 1.00 0.81 C ATOM 249 CG ARG A 15 15.025 -11.702 0.177 1.00 1.27 C ATOM 250 CD ARG A 15 14.512 -12.729 -0.815 1.00 1.61 C ATOM 251 NE ARG A 15 14.903 -14.091 -0.452 1.00 2.43 N ATOM 252 CZ ARG A 15 14.049 -15.038 -0.058 1.00 3.14 C ATOM 253 NH1 ARG A 15 12.757 -14.759 0.081 1.00 3.36 N ATOM 254 NH2 ARG A 15 14.492 -16.257 0.219 1.00 4.09 N ATOM 0 H ARG A 15 16.726 -8.420 -1.338 1.00 0.72 H new ATOM 0 HA ARG A 15 15.304 -9.089 1.024 1.00 0.71 H new ATOM 0 HB2 ARG A 15 14.973 -10.114 -1.248 1.00 0.81 H new ATOM 0 HB3 ARG A 15 16.535 -10.894 -1.097 1.00 0.81 H new ATOM 0 HG2 ARG A 15 15.744 -12.170 0.849 1.00 1.27 H new ATOM 0 HG3 ARG A 15 14.200 -11.344 0.792 1.00 1.27 H new ATOM 0 HD2 ARG A 15 13.425 -12.667 -0.870 1.00 1.61 H new ATOM 0 HD3 ARG A 15 14.895 -12.495 -1.808 1.00 1.61 H new ATOM 0 HE ARG A 15 15.893 -14.333 -0.503 1.00 2.43 H new ATOM 0 HH11 ARG A 15 12.415 -13.818 -0.114 1.00 3.36 H new ATOM 0 HH12 ARG A 15 12.108 -15.486 0.382 1.00 3.36 H new ATOM 0 HH21 ARG A 15 15.485 -16.471 0.131 1.00 4.09 H new ATOM 0 HH22 ARG A 15 13.839 -16.981 0.520 1.00 4.09 H new ATOM 268 N SER A 16 18.503 -9.826 0.953 1.00 0.75 N ATOM 269 CA SER A 16 19.589 -10.351 1.791 1.00 0.78 C ATOM 270 C SER A 16 20.483 -9.264 2.426 1.00 0.77 C ATOM 271 O SER A 16 21.270 -9.561 3.331 1.00 0.82 O ATOM 272 CB SER A 16 20.461 -11.287 0.957 1.00 0.89 C ATOM 273 OG SER A 16 19.687 -11.941 -0.035 1.00 1.48 O ATOM 0 H SER A 16 18.803 -9.367 0.093 1.00 0.75 H new ATOM 0 HA SER A 16 19.108 -10.876 2.617 1.00 0.78 H new ATOM 0 HB2 SER A 16 21.263 -10.720 0.484 1.00 0.89 H new ATOM 0 HB3 SER A 16 20.932 -12.027 1.604 1.00 0.89 H new ATOM 0 HG SER A 16 19.419 -11.294 -0.720 1.00 1.48 H new ATOM 279 N ARG A 17 20.363 -8.020 1.976 1.00 0.76 N ATOM 280 CA ARG A 17 21.249 -6.963 2.482 1.00 0.83 C ATOM 281 C ARG A 17 20.571 -5.738 3.117 1.00 0.74 C ATOM 282 O ARG A 17 21.279 -4.785 3.447 1.00 0.79 O ATOM 283 CB ARG A 17 22.213 -6.505 1.383 1.00 1.04 C ATOM 284 CG ARG A 17 23.346 -7.490 1.106 1.00 1.46 C ATOM 285 CD ARG A 17 24.264 -7.665 2.311 1.00 1.70 C ATOM 286 NE ARG A 17 25.203 -8.774 2.129 1.00 2.15 N ATOM 287 CZ ARG A 17 26.235 -9.016 2.937 1.00 2.72 C ATOM 288 NH1 ARG A 17 26.480 -8.210 3.961 1.00 2.91 N ATOM 289 NH2 ARG A 17 27.027 -10.058 2.714 1.00 3.62 N ATOM 0 H ARG A 17 19.682 -7.717 1.280 1.00 0.76 H new ATOM 0 HA ARG A 17 21.777 -7.442 3.307 1.00 0.83 H new ATOM 0 HB2 ARG A 17 21.651 -6.345 0.463 1.00 1.04 H new ATOM 0 HB3 ARG A 17 22.641 -5.544 1.666 1.00 1.04 H new ATOM 0 HG2 ARG A 17 22.925 -8.456 0.828 1.00 1.46 H new ATOM 0 HG3 ARG A 17 23.930 -7.140 0.255 1.00 1.46 H new ATOM 0 HD2 ARG A 17 24.820 -6.743 2.480 1.00 1.70 H new ATOM 0 HD3 ARG A 17 23.662 -7.842 3.202 1.00 1.70 H new ATOM 0 HE ARG A 17 25.058 -9.399 1.336 1.00 2.15 H new ATOM 0 HH11 ARG A 17 25.878 -7.404 4.131 1.00 2.91 H new ATOM 0 HH12 ARG A 17 27.270 -8.396 4.579 1.00 2.91 H new ATOM 0 HH21 ARG A 17 26.846 -10.676 1.923 1.00 3.62 H new ATOM 0 HH22 ARG A 17 27.816 -10.241 3.334 1.00 3.62 H new ATOM 303 N LEU A 18 19.250 -5.708 3.292 1.00 0.65 N ATOM 304 CA LEU A 18 18.626 -4.502 3.861 1.00 0.64 C ATOM 305 C LEU A 18 19.051 -4.258 5.313 1.00 0.68 C ATOM 306 O LEU A 18 19.446 -5.189 6.014 1.00 0.70 O ATOM 307 CB LEU A 18 17.098 -4.603 3.776 1.00 0.64 C ATOM 308 CG LEU A 18 16.470 -3.926 2.556 1.00 0.69 C ATOM 309 CD1 LEU A 18 14.985 -4.242 2.476 1.00 1.06 C ATOM 310 CD2 LEU A 18 16.688 -2.422 2.603 1.00 1.14 C ATOM 0 H LEU A 18 18.609 -6.467 3.061 1.00 0.65 H new ATOM 0 HA LEU A 18 18.971 -3.654 3.270 1.00 0.64 H new ATOM 0 HB2 LEU A 18 16.819 -5.657 3.771 1.00 0.64 H new ATOM 0 HB3 LEU A 18 16.670 -4.164 4.677 1.00 0.64 H new ATOM 0 HG LEU A 18 16.957 -4.316 1.662 1.00 0.69 H new ATOM 0 HD11 LEU A 18 14.555 -3.752 1.602 1.00 1.06 H new ATOM 0 HD12 LEU A 18 14.846 -5.320 2.392 1.00 1.06 H new ATOM 0 HD13 LEU A 18 14.487 -3.881 3.376 1.00 1.06 H new ATOM 0 HD21 LEU A 18 16.233 -1.961 1.726 1.00 1.14 H new ATOM 0 HD22 LEU A 18 16.230 -2.016 3.505 1.00 1.14 H new ATOM 0 HD23 LEU A 18 17.757 -2.209 2.612 1.00 1.14 H new ATOM 322 N ALA A 19 18.955 -2.997 5.760 1.00 0.76 N ATOM 323 CA ALA A 19 19.335 -2.655 7.126 1.00 0.84 C ATOM 324 C ALA A 19 18.545 -1.465 7.651 1.00 0.88 C ATOM 325 O ALA A 19 17.999 -0.670 6.884 1.00 0.92 O ATOM 326 CB ALA A 19 20.829 -2.385 7.215 1.00 0.96 C ATOM 0 H ALA A 19 18.622 -2.212 5.200 1.00 0.76 H new ATOM 0 HA ALA A 19 19.095 -3.512 7.756 1.00 0.84 H new ATOM 0 HB1 ALA A 19 21.092 -2.132 8.242 1.00 0.96 H new ATOM 0 HB2 ALA A 19 21.378 -3.275 6.908 1.00 0.96 H new ATOM 0 HB3 ALA A 19 21.088 -1.554 6.558 1.00 0.96 H new ATOM 332 N PHE A 20 18.483 -1.345 8.969 1.00 0.92 N ATOM 333 CA PHE A 20 17.779 -0.240 9.582 1.00 1.02 C ATOM 334 C PHE A 20 18.512 0.224 10.833 1.00 1.12 C ATOM 335 O PHE A 20 19.139 -0.570 11.541 1.00 1.11 O ATOM 336 CB PHE A 20 16.301 -0.576 9.858 1.00 1.00 C ATOM 337 CG PHE A 20 16.026 -1.357 11.115 1.00 1.05 C ATOM 338 CD1 PHE A 20 15.798 -0.705 12.316 1.00 1.57 C ATOM 339 CD2 PHE A 20 15.967 -2.740 11.086 1.00 1.68 C ATOM 340 CE1 PHE A 20 15.520 -1.417 13.467 1.00 1.69 C ATOM 341 CE2 PHE A 20 15.693 -3.459 12.232 1.00 1.86 C ATOM 342 CZ PHE A 20 15.467 -2.797 13.426 1.00 1.45 C ATOM 0 H PHE A 20 18.910 -1.997 9.627 1.00 0.92 H new ATOM 0 HA PHE A 20 17.768 0.590 8.875 1.00 1.02 H new ATOM 0 HB2 PHE A 20 15.739 0.357 9.903 1.00 1.00 H new ATOM 0 HB3 PHE A 20 15.913 -1.141 9.011 1.00 1.00 H new ATOM 0 HD1 PHE A 20 15.838 0.374 12.353 1.00 1.57 H new ATOM 0 HD2 PHE A 20 16.137 -3.262 10.156 1.00 1.68 H new ATOM 0 HE1 PHE A 20 15.345 -0.896 14.397 1.00 1.69 H new ATOM 0 HE2 PHE A 20 15.655 -4.538 12.197 1.00 1.86 H new ATOM 0 HZ PHE A 20 15.250 -3.357 14.323 1.00 1.45 H new ATOM 352 N GLU A 21 18.439 1.520 11.073 1.00 1.23 N ATOM 353 CA GLU A 21 19.091 2.148 12.197 1.00 1.35 C ATOM 354 C GLU A 21 18.091 2.973 12.998 1.00 1.49 C ATOM 355 O GLU A 21 17.275 3.744 12.433 1.00 1.71 O ATOM 356 CB GLU A 21 20.256 3.023 11.725 1.00 1.60 C ATOM 357 CG GLU A 21 21.199 3.446 12.839 1.00 1.86 C ATOM 358 CD GLU A 21 21.821 4.806 12.594 1.00 2.18 C ATOM 359 OE1 GLU A 21 21.161 5.668 11.974 1.00 2.73 O ATOM 360 OE2 GLU A 21 22.964 5.027 13.033 1.00 2.46 O ATOM 0 H GLU A 21 17.918 2.170 10.484 1.00 1.23 H new ATOM 0 HA GLU A 21 19.491 1.367 12.844 1.00 1.35 H new ATOM 0 HB2 GLU A 21 20.823 2.479 10.969 1.00 1.60 H new ATOM 0 HB3 GLU A 21 19.856 3.915 11.243 1.00 1.60 H new ATOM 0 HG2 GLU A 21 20.654 3.465 13.783 1.00 1.86 H new ATOM 0 HG3 GLU A 21 21.990 2.703 12.942 1.00 1.86 H new ATOM 367 N TYR A 22 18.173 2.774 14.314 1.00 1.56 N ATOM 368 CA TYR A 22 17.326 3.434 15.297 1.00 1.83 C ATOM 369 C TYR A 22 18.156 3.742 16.544 1.00 1.88 C ATOM 370 O TYR A 22 18.813 2.854 17.074 1.00 1.83 O ATOM 371 CB TYR A 22 16.152 2.503 15.648 1.00 2.11 C ATOM 372 CG TYR A 22 15.335 2.925 16.852 1.00 2.38 C ATOM 373 CD1 TYR A 22 14.445 3.986 16.776 1.00 3.09 C ATOM 374 CD2 TYR A 22 15.449 2.251 18.064 1.00 2.42 C ATOM 375 CE1 TYR A 22 13.694 4.369 17.869 1.00 3.42 C ATOM 376 CE2 TYR A 22 14.698 2.629 19.164 1.00 2.80 C ATOM 377 CZ TYR A 22 13.822 3.688 19.060 1.00 3.13 C ATOM 378 OH TYR A 22 13.075 4.070 20.153 1.00 3.57 O ATOM 0 H TYR A 22 18.848 2.133 14.732 1.00 1.56 H new ATOM 0 HA TYR A 22 16.932 4.368 14.896 1.00 1.83 H new ATOM 0 HB2 TYR A 22 15.490 2.437 14.784 1.00 2.11 H new ATOM 0 HB3 TYR A 22 16.544 1.502 15.827 1.00 2.11 H new ATOM 0 HD1 TYR A 22 14.338 4.522 15.845 1.00 3.09 H new ATOM 0 HD2 TYR A 22 16.134 1.420 18.148 1.00 2.42 H new ATOM 0 HE1 TYR A 22 13.008 5.200 17.791 1.00 3.42 H new ATOM 0 HE2 TYR A 22 14.798 2.097 20.098 1.00 2.80 H new ATOM 0 HH TYR A 22 13.284 3.486 20.912 1.00 3.57 H new ATOM 388 N ASN A 23 18.169 5.000 16.983 1.00 2.08 N ATOM 389 CA ASN A 23 18.925 5.408 18.183 1.00 2.24 C ATOM 390 C ASN A 23 20.380 4.924 18.143 1.00 2.07 C ATOM 391 O ASN A 23 20.966 4.623 19.184 1.00 2.12 O ATOM 392 CB ASN A 23 18.265 4.853 19.453 1.00 2.48 C ATOM 393 CG ASN A 23 17.262 5.802 20.074 1.00 2.89 C ATOM 394 OD1 ASN A 23 16.497 6.467 19.380 1.00 3.26 O ATOM 395 ND2 ASN A 23 17.269 5.873 21.394 1.00 3.28 N ATOM 0 H ASN A 23 17.665 5.762 16.529 1.00 2.08 H new ATOM 0 HA ASN A 23 18.918 6.498 18.197 1.00 2.24 H new ATOM 0 HB2 ASN A 23 17.766 3.914 19.213 1.00 2.48 H new ATOM 0 HB3 ASN A 23 19.039 4.624 20.185 1.00 2.48 H new ATOM 0 HD21 ASN A 23 16.622 6.498 21.875 1.00 3.28 H new ATOM 0 HD22 ASN A 23 17.921 5.303 21.932 1.00 3.28 H new ATOM 402 N GLY A 24 20.959 4.841 16.951 1.00 1.94 N ATOM 403 CA GLY A 24 22.330 4.364 16.821 1.00 1.88 C ATOM 404 C GLY A 24 22.372 2.854 16.648 1.00 1.75 C ATOM 405 O GLY A 24 23.395 2.277 16.278 1.00 1.83 O ATOM 0 H GLY A 24 20.508 5.094 16.072 1.00 1.94 H new ATOM 0 HA2 GLY A 24 22.805 4.844 15.966 1.00 1.88 H new ATOM 0 HA3 GLY A 24 22.902 4.648 17.704 1.00 1.88 H new ATOM 409 N GLN A 25 21.229 2.242 16.895 1.00 1.70 N ATOM 410 CA GLN A 25 21.091 0.802 16.767 1.00 1.69 C ATOM 411 C GLN A 25 20.846 0.480 15.308 1.00 1.50 C ATOM 412 O GLN A 25 19.854 0.927 14.729 1.00 1.50 O ATOM 413 CB GLN A 25 19.970 0.254 17.659 1.00 1.93 C ATOM 414 CG GLN A 25 20.099 0.671 19.118 1.00 2.20 C ATOM 415 CD GLN A 25 21.448 0.317 19.714 1.00 2.65 C ATOM 416 OE1 GLN A 25 22.082 -0.665 19.317 1.00 3.08 O ATOM 417 NE2 GLN A 25 21.895 1.111 20.671 1.00 3.14 N ATOM 0 H GLN A 25 20.378 2.722 17.187 1.00 1.70 H new ATOM 0 HA GLN A 25 22.007 0.318 17.105 1.00 1.69 H new ATOM 0 HB2 GLN A 25 19.009 0.597 17.274 1.00 1.93 H new ATOM 0 HB3 GLN A 25 19.967 -0.834 17.599 1.00 1.93 H new ATOM 0 HG2 GLN A 25 19.942 1.747 19.199 1.00 2.20 H new ATOM 0 HG3 GLN A 25 19.313 0.190 19.699 1.00 2.20 H new ATOM 0 HE21 GLN A 25 21.339 1.913 20.970 1.00 3.14 H new ATOM 0 HE22 GLN A 25 22.796 0.922 21.111 1.00 3.14 H new ATOM 426 N LEU A 26 21.762 -0.276 14.716 1.00 1.42 N ATOM 427 CA LEU A 26 21.668 -0.628 13.309 1.00 1.28 C ATOM 428 C LEU A 26 21.472 -2.123 13.179 1.00 1.16 C ATOM 429 O LEU A 26 22.334 -2.912 13.573 1.00 1.16 O ATOM 430 CB LEU A 26 22.927 -0.189 12.543 1.00 1.32 C ATOM 431 CG LEU A 26 22.777 -0.097 11.015 1.00 1.70 C ATOM 432 CD1 LEU A 26 23.743 0.937 10.451 1.00 2.07 C ATOM 433 CD2 LEU A 26 23.022 -1.450 10.357 1.00 2.14 C ATOM 0 H LEU A 26 22.580 -0.657 15.192 1.00 1.42 H new ATOM 0 HA LEU A 26 20.815 -0.107 12.874 1.00 1.28 H new ATOM 0 HB2 LEU A 26 23.238 0.786 12.919 1.00 1.32 H new ATOM 0 HB3 LEU A 26 23.731 -0.889 12.770 1.00 1.32 H new ATOM 0 HG LEU A 26 21.755 0.211 10.796 1.00 1.70 H new ATOM 0 HD11 LEU A 26 23.626 0.992 9.369 1.00 2.07 H new ATOM 0 HD12 LEU A 26 23.529 1.912 10.889 1.00 2.07 H new ATOM 0 HD13 LEU A 26 24.766 0.648 10.691 1.00 2.07 H new ATOM 0 HD21 LEU A 26 22.909 -1.355 9.277 1.00 2.14 H new ATOM 0 HD22 LEU A 26 24.032 -1.789 10.588 1.00 2.14 H new ATOM 0 HD23 LEU A 26 22.300 -2.174 10.735 1.00 2.14 H new ATOM 445 N ILE A 27 20.341 -2.506 12.626 1.00 1.08 N ATOM 446 CA ILE A 27 20.014 -3.908 12.456 1.00 0.99 C ATOM 447 C ILE A 27 19.711 -4.191 10.993 1.00 0.87 C ATOM 448 O ILE A 27 19.060 -3.386 10.320 1.00 0.86 O ATOM 449 CB ILE A 27 18.806 -4.328 13.338 1.00 1.05 C ATOM 450 CG1 ILE A 27 19.133 -4.184 14.829 1.00 1.20 C ATOM 451 CG2 ILE A 27 18.379 -5.760 13.040 1.00 1.03 C ATOM 452 CD1 ILE A 27 18.795 -2.823 15.402 1.00 1.32 C ATOM 0 H ILE A 27 19.627 -1.862 12.284 1.00 1.08 H new ATOM 0 HA ILE A 27 20.876 -4.494 12.774 1.00 0.99 H new ATOM 0 HB ILE A 27 17.980 -3.659 13.095 1.00 1.05 H new ATOM 0 HG12 ILE A 27 18.589 -4.947 15.386 1.00 1.20 H new ATOM 0 HG13 ILE A 27 20.195 -4.377 14.978 1.00 1.20 H new ATOM 0 HG21 ILE A 27 17.532 -6.026 13.672 1.00 1.03 H new ATOM 0 HG22 ILE A 27 18.090 -5.843 11.992 1.00 1.03 H new ATOM 0 HG23 ILE A 27 19.209 -6.437 13.242 1.00 1.03 H new ATOM 0 HD11 ILE A 27 19.055 -2.799 16.460 1.00 1.32 H new ATOM 0 HD12 ILE A 27 19.359 -2.055 14.872 1.00 1.32 H new ATOM 0 HD13 ILE A 27 17.728 -2.634 15.286 1.00 1.32 H new ATOM 464 N LYS A 28 20.233 -5.299 10.489 1.00 0.81 N ATOM 465 CA LYS A 28 19.989 -5.687 9.112 1.00 0.72 C ATOM 466 C LYS A 28 18.598 -6.303 8.986 1.00 0.65 C ATOM 467 O LYS A 28 18.060 -6.839 9.957 1.00 0.68 O ATOM 468 CB LYS A 28 21.051 -6.681 8.629 1.00 0.74 C ATOM 469 CG LYS A 28 20.828 -8.110 9.106 1.00 0.98 C ATOM 470 CD LYS A 28 21.595 -9.113 8.255 1.00 1.36 C ATOM 471 CE LYS A 28 21.022 -9.220 6.846 1.00 2.18 C ATOM 472 NZ LYS A 28 21.844 -10.109 5.984 1.00 2.81 N ATOM 0 H LYS A 28 20.826 -5.942 11.013 1.00 0.81 H new ATOM 0 HA LYS A 28 20.046 -4.796 8.486 1.00 0.72 H new ATOM 0 HB2 LYS A 28 21.072 -6.672 7.539 1.00 0.74 H new ATOM 0 HB3 LYS A 28 22.030 -6.344 8.970 1.00 0.74 H new ATOM 0 HG2 LYS A 28 21.142 -8.200 10.146 1.00 0.98 H new ATOM 0 HG3 LYS A 28 19.764 -8.343 9.073 1.00 0.98 H new ATOM 0 HD2 LYS A 28 22.642 -8.816 8.199 1.00 1.36 H new ATOM 0 HD3 LYS A 28 21.566 -10.092 8.734 1.00 1.36 H new ATOM 0 HE2 LYS A 28 20.003 -9.603 6.896 1.00 2.18 H new ATOM 0 HE3 LYS A 28 20.968 -8.227 6.399 1.00 2.18 H new ATOM 0 HZ1 LYS A 28 21.549 -10.001 4.993 1.00 2.81 H new ATOM 0 HZ2 LYS A 28 22.847 -9.852 6.077 1.00 2.81 H new ATOM 0 HZ3 LYS A 28 21.711 -11.098 6.278 1.00 2.81 H new ATOM 486 N ILE A 29 18.015 -6.231 7.802 1.00 0.61 N ATOM 487 CA ILE A 29 16.696 -6.795 7.572 1.00 0.60 C ATOM 488 C ILE A 29 16.834 -8.051 6.725 1.00 0.70 C ATOM 489 O ILE A 29 17.497 -8.033 5.669 1.00 0.80 O ATOM 490 CB ILE A 29 15.740 -5.797 6.883 1.00 0.56 C ATOM 491 CG1 ILE A 29 15.761 -4.452 7.616 1.00 0.66 C ATOM 492 CG2 ILE A 29 14.323 -6.359 6.849 1.00 0.61 C ATOM 493 CD1 ILE A 29 14.931 -3.377 6.944 1.00 0.75 C ATOM 0 H ILE A 29 18.434 -5.787 6.985 1.00 0.61 H new ATOM 0 HA ILE A 29 16.260 -7.035 8.542 1.00 0.60 H new ATOM 0 HB ILE A 29 16.077 -5.642 5.858 1.00 0.56 H new ATOM 0 HG12 ILE A 29 15.396 -4.597 8.633 1.00 0.66 H new ATOM 0 HG13 ILE A 29 16.792 -4.107 7.693 1.00 0.66 H new ATOM 0 HG21 ILE A 29 13.660 -5.645 6.361 1.00 0.61 H new ATOM 0 HG22 ILE A 29 14.317 -7.298 6.295 1.00 0.61 H new ATOM 0 HG23 ILE A 29 13.978 -6.537 7.867 1.00 0.61 H new ATOM 0 HD11 ILE A 29 14.995 -2.454 7.521 1.00 0.75 H new ATOM 0 HD12 ILE A 29 15.309 -3.202 5.937 1.00 0.75 H new ATOM 0 HD13 ILE A 29 13.891 -3.700 6.891 1.00 0.75 H new ATOM 505 N LEU A 30 16.207 -9.129 7.200 1.00 0.79 N ATOM 506 CA LEU A 30 16.273 -10.424 6.542 1.00 0.94 C ATOM 507 C LEU A 30 15.104 -10.661 5.587 1.00 0.65 C ATOM 508 O LEU A 30 14.118 -9.924 5.578 1.00 0.53 O ATOM 509 CB LEU A 30 16.344 -11.552 7.586 1.00 1.36 C ATOM 510 CG LEU A 30 15.424 -11.405 8.809 1.00 1.97 C ATOM 511 CD1 LEU A 30 14.062 -12.036 8.552 1.00 2.19 C ATOM 512 CD2 LEU A 30 16.071 -12.030 10.038 1.00 2.64 C ATOM 0 H LEU A 30 15.642 -9.123 8.049 1.00 0.79 H new ATOM 0 HA LEU A 30 17.182 -10.427 5.940 1.00 0.94 H new ATOM 0 HB2 LEU A 30 16.106 -12.493 7.090 1.00 1.36 H new ATOM 0 HB3 LEU A 30 17.373 -11.628 7.938 1.00 1.36 H new ATOM 0 HG LEU A 30 15.275 -10.341 8.991 1.00 1.97 H new ATOM 0 HD11 LEU A 30 13.433 -11.916 9.434 1.00 2.19 H new ATOM 0 HD12 LEU A 30 13.589 -11.547 7.700 1.00 2.19 H new ATOM 0 HD13 LEU A 30 14.187 -13.097 8.337 1.00 2.19 H new ATOM 0 HD21 LEU A 30 15.407 -11.918 10.895 1.00 2.64 H new ATOM 0 HD22 LEU A 30 16.252 -13.089 9.855 1.00 2.64 H new ATOM 0 HD23 LEU A 30 17.018 -11.531 10.244 1.00 2.64 H new ATOM 524 N SER A 31 15.242 -11.728 4.814 1.00 0.70 N ATOM 525 CA SER A 31 14.276 -12.124 3.797 1.00 0.70 C ATOM 526 C SER A 31 12.835 -12.288 4.313 1.00 0.70 C ATOM 527 O SER A 31 11.909 -11.746 3.710 1.00 0.72 O ATOM 528 CB SER A 31 14.747 -13.422 3.154 1.00 0.90 C ATOM 529 OG SER A 31 16.133 -13.351 2.845 1.00 1.17 O ATOM 0 H SER A 31 16.044 -12.356 4.876 1.00 0.70 H new ATOM 0 HA SER A 31 14.233 -11.310 3.073 1.00 0.70 H new ATOM 0 HB2 SER A 31 14.561 -14.257 3.829 1.00 0.90 H new ATOM 0 HB3 SER A 31 14.175 -13.613 2.246 1.00 0.90 H new ATOM 0 HG SER A 31 16.404 -12.412 2.772 1.00 1.17 H new ATOM 535 N LYS A 32 12.633 -13.045 5.398 1.00 0.80 N ATOM 536 CA LYS A 32 11.280 -13.290 5.948 1.00 0.97 C ATOM 537 C LYS A 32 10.495 -12.025 6.348 1.00 0.89 C ATOM 538 O LYS A 32 9.338 -12.119 6.759 1.00 1.01 O ATOM 539 CB LYS A 32 11.380 -14.215 7.164 1.00 1.21 C ATOM 540 CG LYS A 32 10.325 -15.310 7.186 1.00 1.79 C ATOM 541 CD LYS A 32 10.554 -16.335 6.088 1.00 2.29 C ATOM 542 CE LYS A 32 11.663 -17.306 6.458 1.00 2.75 C ATOM 543 NZ LYS A 32 11.780 -18.417 5.479 1.00 3.28 N ATOM 0 H LYS A 32 13.383 -13.501 5.917 1.00 0.80 H new ATOM 0 HA LYS A 32 10.719 -13.746 5.133 1.00 0.97 H new ATOM 0 HB2 LYS A 32 12.368 -14.674 7.180 1.00 1.21 H new ATOM 0 HB3 LYS A 32 11.291 -13.618 8.072 1.00 1.21 H new ATOM 0 HG2 LYS A 32 10.337 -15.807 8.156 1.00 1.79 H new ATOM 0 HG3 LYS A 32 9.337 -14.865 7.068 1.00 1.79 H new ATOM 0 HD2 LYS A 32 9.632 -16.886 5.905 1.00 2.29 H new ATOM 0 HD3 LYS A 32 10.810 -15.825 5.159 1.00 2.29 H new ATOM 0 HE2 LYS A 32 12.611 -16.770 6.513 1.00 2.75 H new ATOM 0 HE3 LYS A 32 11.470 -17.715 7.450 1.00 2.75 H new ATOM 0 HZ1 LYS A 32 12.548 -19.056 5.769 1.00 3.28 H new ATOM 0 HZ2 LYS A 32 10.885 -18.945 5.445 1.00 3.28 H new ATOM 0 HZ3 LYS A 32 11.990 -18.029 4.537 1.00 3.28 H new ATOM 557 N ASN A 33 11.108 -10.864 6.238 1.00 0.75 N ATOM 558 CA ASN A 33 10.455 -9.605 6.596 1.00 0.76 C ATOM 559 C ASN A 33 10.182 -8.778 5.347 1.00 0.63 C ATOM 560 O ASN A 33 9.748 -7.631 5.428 1.00 0.65 O ATOM 561 CB ASN A 33 11.308 -8.800 7.579 1.00 0.86 C ATOM 562 CG ASN A 33 11.028 -9.162 9.027 1.00 1.18 C ATOM 563 OD1 ASN A 33 11.650 -10.065 9.590 1.00 1.62 O ATOM 564 ND2 ASN A 33 10.086 -8.464 9.643 1.00 1.86 N ATOM 0 H ASN A 33 12.065 -10.758 5.902 1.00 0.75 H new ATOM 0 HA ASN A 33 9.509 -9.844 7.081 1.00 0.76 H new ATOM 0 HB2 ASN A 33 12.363 -8.970 7.363 1.00 0.86 H new ATOM 0 HB3 ASN A 33 11.120 -7.737 7.431 1.00 0.86 H new ATOM 0 HD21 ASN A 33 9.855 -8.667 10.615 1.00 1.86 H new ATOM 0 HD22 ASN A 33 9.592 -7.724 9.145 1.00 1.86 H new ATOM 571 N ILE A 34 10.431 -9.385 4.198 1.00 0.59 N ATOM 572 CA ILE A 34 10.313 -8.698 2.919 1.00 0.55 C ATOM 573 C ILE A 34 9.450 -9.480 1.920 1.00 0.62 C ATOM 574 O ILE A 34 9.589 -10.696 1.787 1.00 0.78 O ATOM 575 CB ILE A 34 11.728 -8.485 2.335 1.00 0.60 C ATOM 576 CG1 ILE A 34 12.408 -7.294 3.010 1.00 0.78 C ATOM 577 CG2 ILE A 34 11.685 -8.300 0.830 1.00 0.86 C ATOM 578 CD1 ILE A 34 13.885 -7.509 3.256 1.00 1.10 C ATOM 0 H ILE A 34 10.719 -10.361 4.124 1.00 0.59 H new ATOM 0 HA ILE A 34 9.820 -7.741 3.090 1.00 0.55 H new ATOM 0 HB ILE A 34 12.314 -9.381 2.538 1.00 0.60 H new ATOM 0 HG12 ILE A 34 12.275 -6.409 2.388 1.00 0.78 H new ATOM 0 HG13 ILE A 34 11.914 -7.093 3.961 1.00 0.78 H new ATOM 0 HG21 ILE A 34 12.697 -8.153 0.452 1.00 0.86 H new ATOM 0 HG22 ILE A 34 11.250 -9.186 0.367 1.00 0.86 H new ATOM 0 HG23 ILE A 34 11.077 -7.428 0.588 1.00 0.86 H new ATOM 0 HD11 ILE A 34 14.306 -6.626 3.737 1.00 1.10 H new ATOM 0 HD12 ILE A 34 14.024 -8.376 3.902 1.00 1.10 H new ATOM 0 HD13 ILE A 34 14.391 -7.680 2.306 1.00 1.10 H new ATOM 590 N VAL A 35 8.548 -8.776 1.231 1.00 0.57 N ATOM 591 CA VAL A 35 7.690 -9.398 0.218 1.00 0.67 C ATOM 592 C VAL A 35 7.681 -8.547 -1.055 1.00 0.65 C ATOM 593 O VAL A 35 7.320 -7.383 -1.029 1.00 0.74 O ATOM 594 CB VAL A 35 6.231 -9.594 0.697 1.00 0.73 C ATOM 595 CG1 VAL A 35 5.504 -10.564 -0.223 1.00 0.88 C ATOM 596 CG2 VAL A 35 6.180 -10.084 2.139 1.00 0.86 C ATOM 0 H VAL A 35 8.393 -7.776 1.356 1.00 0.57 H new ATOM 0 HA VAL A 35 8.110 -10.385 0.023 1.00 0.67 H new ATOM 0 HB VAL A 35 5.730 -8.627 0.659 1.00 0.73 H new ATOM 0 HG11 VAL A 35 4.479 -10.695 0.123 1.00 0.88 H new ATOM 0 HG12 VAL A 35 5.497 -10.167 -1.238 1.00 0.88 H new ATOM 0 HG13 VAL A 35 6.015 -11.527 -0.214 1.00 0.88 H new ATOM 0 HG21 VAL A 35 5.141 -10.211 2.444 1.00 0.86 H new ATOM 0 HG22 VAL A 35 6.701 -11.038 2.218 1.00 0.86 H new ATOM 0 HG23 VAL A 35 6.662 -9.353 2.789 1.00 0.86 H new ATOM 606 N ALA A 36 8.029 -9.153 -2.172 1.00 0.79 N ATOM 607 CA ALA A 36 8.105 -8.443 -3.446 1.00 0.82 C ATOM 608 C ALA A 36 6.731 -7.996 -3.950 1.00 0.82 C ATOM 609 O ALA A 36 5.723 -8.652 -3.725 1.00 1.04 O ATOM 610 CB ALA A 36 8.796 -9.307 -4.490 1.00 0.97 C ATOM 0 H ALA A 36 8.267 -10.143 -2.230 1.00 0.79 H new ATOM 0 HA ALA A 36 8.692 -7.540 -3.276 1.00 0.82 H new ATOM 0 HB1 ALA A 36 8.846 -8.766 -5.435 1.00 0.97 H new ATOM 0 HB2 ALA A 36 9.805 -9.546 -4.155 1.00 0.97 H new ATOM 0 HB3 ALA A 36 8.232 -10.230 -4.630 1.00 0.97 H new ATOM 616 N VAL A 37 6.715 -6.855 -4.615 1.00 0.76 N ATOM 617 CA VAL A 37 5.475 -6.310 -5.167 1.00 0.80 C ATOM 618 C VAL A 37 5.703 -5.764 -6.575 1.00 0.84 C ATOM 619 O VAL A 37 6.702 -5.116 -6.853 1.00 0.88 O ATOM 620 CB VAL A 37 4.871 -5.221 -4.240 1.00 0.86 C ATOM 621 CG1 VAL A 37 3.582 -4.646 -4.815 1.00 1.29 C ATOM 622 CG2 VAL A 37 4.612 -5.783 -2.853 1.00 0.88 C ATOM 0 H VAL A 37 7.542 -6.284 -4.789 1.00 0.76 H new ATOM 0 HA VAL A 37 4.753 -7.125 -5.229 1.00 0.80 H new ATOM 0 HB VAL A 37 5.600 -4.414 -4.169 1.00 0.86 H new ATOM 0 HG11 VAL A 37 3.189 -3.887 -4.139 1.00 1.29 H new ATOM 0 HG12 VAL A 37 3.786 -4.196 -5.786 1.00 1.29 H new ATOM 0 HG13 VAL A 37 2.848 -5.443 -4.932 1.00 1.29 H new ATOM 0 HG21 VAL A 37 4.189 -5.005 -2.218 1.00 0.88 H new ATOM 0 HG22 VAL A 37 3.911 -6.615 -2.923 1.00 0.88 H new ATOM 0 HG23 VAL A 37 5.550 -6.133 -2.421 1.00 0.88 H new ATOM 632 N GLY A 38 4.803 -6.059 -7.490 1.00 0.92 N ATOM 633 CA GLY A 38 4.977 -5.563 -8.829 1.00 1.04 C ATOM 634 C GLY A 38 4.238 -6.378 -9.846 1.00 1.17 C ATOM 635 O GLY A 38 3.469 -7.278 -9.502 1.00 1.16 O ATOM 0 H GLY A 38 3.968 -6.624 -7.334 1.00 0.92 H new ATOM 0 HA2 GLY A 38 4.633 -4.530 -8.877 1.00 1.04 H new ATOM 0 HA3 GLY A 38 6.039 -5.557 -9.075 1.00 1.04 H new ATOM 639 N SER A 39 4.498 -6.082 -11.099 1.00 1.37 N ATOM 640 CA SER A 39 3.868 -6.772 -12.193 1.00 1.59 C ATOM 641 C SER A 39 4.380 -8.213 -12.304 1.00 1.54 C ATOM 642 O SER A 39 3.710 -9.073 -12.863 1.00 1.59 O ATOM 643 CB SER A 39 4.088 -5.984 -13.482 1.00 1.88 C ATOM 644 OG SER A 39 3.959 -4.591 -13.253 1.00 2.17 O ATOM 0 H SER A 39 5.153 -5.355 -11.385 1.00 1.37 H new ATOM 0 HA SER A 39 2.795 -6.837 -12.010 1.00 1.59 H new ATOM 0 HB2 SER A 39 5.079 -6.201 -13.880 1.00 1.88 H new ATOM 0 HB3 SER A 39 3.366 -6.301 -14.234 1.00 1.88 H new ATOM 0 HG SER A 39 4.619 -4.108 -13.793 1.00 2.17 H new ATOM 650 N LEU A 40 5.578 -8.505 -11.790 1.00 1.50 N ATOM 651 CA LEU A 40 6.083 -9.879 -11.867 1.00 1.55 C ATOM 652 C LEU A 40 5.156 -10.783 -11.072 1.00 1.45 C ATOM 653 O LEU A 40 4.888 -11.925 -11.442 1.00 1.51 O ATOM 654 CB LEU A 40 7.514 -9.973 -11.344 1.00 1.60 C ATOM 655 CG LEU A 40 8.154 -11.351 -11.462 1.00 1.71 C ATOM 656 CD1 LEU A 40 8.024 -11.885 -12.883 1.00 2.10 C ATOM 657 CD2 LEU A 40 9.612 -11.279 -11.041 1.00 2.05 C ATOM 0 H LEU A 40 6.197 -7.836 -11.332 1.00 1.50 H new ATOM 0 HA LEU A 40 6.102 -10.198 -12.909 1.00 1.55 H new ATOM 0 HB2 LEU A 40 8.130 -9.255 -11.885 1.00 1.60 H new ATOM 0 HB3 LEU A 40 7.522 -9.674 -10.296 1.00 1.60 H new ATOM 0 HG LEU A 40 7.633 -12.041 -10.799 1.00 1.71 H new ATOM 0 HD11 LEU A 40 8.487 -12.870 -12.945 1.00 2.10 H new ATOM 0 HD12 LEU A 40 6.969 -11.963 -13.147 1.00 2.10 H new ATOM 0 HD13 LEU A 40 8.522 -11.205 -13.574 1.00 2.10 H new ATOM 0 HD21 LEU A 40 10.065 -12.267 -11.127 1.00 2.05 H new ATOM 0 HD22 LEU A 40 10.143 -10.579 -11.686 1.00 2.05 H new ATOM 0 HD23 LEU A 40 9.676 -10.940 -10.007 1.00 2.05 H new ATOM 669 N ARG A 41 4.649 -10.216 -9.982 1.00 1.35 N ATOM 670 CA ARG A 41 3.696 -10.884 -9.122 1.00 1.34 C ATOM 671 C ARG A 41 2.357 -10.931 -9.881 1.00 1.40 C ATOM 672 O ARG A 41 1.435 -11.636 -9.490 1.00 1.48 O ATOM 673 CB ARG A 41 3.589 -10.150 -7.753 1.00 1.33 C ATOM 674 CG ARG A 41 4.880 -10.157 -6.911 1.00 1.49 C ATOM 675 CD ARG A 41 4.988 -11.374 -5.984 1.00 1.44 C ATOM 676 NE ARG A 41 5.082 -12.630 -6.721 1.00 1.80 N ATOM 677 CZ ARG A 41 4.298 -13.678 -6.501 1.00 2.07 C ATOM 678 NH1 ARG A 41 3.412 -13.660 -5.509 1.00 2.45 N ATOM 679 NH2 ARG A 41 4.423 -14.759 -7.252 1.00 2.63 N ATOM 0 H ARG A 41 4.893 -9.275 -9.674 1.00 1.35 H new ATOM 0 HA ARG A 41 4.011 -11.901 -8.888 1.00 1.34 H new ATOM 0 HB2 ARG A 41 3.296 -9.116 -7.934 1.00 1.33 H new ATOM 0 HB3 ARG A 41 2.791 -10.611 -7.171 1.00 1.33 H new ATOM 0 HG2 ARG A 41 5.742 -10.139 -7.578 1.00 1.49 H new ATOM 0 HG3 ARG A 41 4.921 -9.247 -6.312 1.00 1.49 H new ATOM 0 HD2 ARG A 41 5.865 -11.264 -5.346 1.00 1.44 H new ATOM 0 HD3 ARG A 41 4.118 -11.405 -5.328 1.00 1.44 H new ATOM 0 HE ARG A 41 5.793 -12.707 -7.449 1.00 1.80 H new ATOM 0 HH11 ARG A 41 3.332 -12.837 -4.912 1.00 2.45 H new ATOM 0 HH12 ARG A 41 2.813 -14.469 -5.346 1.00 2.45 H new ATOM 0 HH21 ARG A 41 5.120 -14.785 -7.997 1.00 2.63 H new ATOM 0 HH22 ARG A 41 3.823 -15.567 -7.087 1.00 2.63 H new ATOM 693 N ARG A 42 2.271 -10.121 -10.956 1.00 1.42 N ATOM 694 CA ARG A 42 1.073 -10.050 -11.814 1.00 1.54 C ATOM 695 C ARG A 42 1.339 -10.637 -13.234 1.00 1.62 C ATOM 696 O ARG A 42 0.453 -10.587 -14.095 1.00 1.75 O ATOM 697 CB ARG A 42 0.541 -8.618 -11.940 1.00 1.60 C ATOM 698 CG ARG A 42 0.329 -7.850 -10.637 1.00 2.00 C ATOM 699 CD ARG A 42 0.041 -6.394 -10.974 1.00 2.21 C ATOM 700 NE ARG A 42 -0.211 -5.533 -9.823 1.00 2.67 N ATOM 701 CZ ARG A 42 0.062 -4.232 -9.817 1.00 3.08 C ATOM 702 NH1 ARG A 42 0.670 -3.702 -10.866 1.00 3.19 N ATOM 703 NH2 ARG A 42 -0.280 -3.468 -8.783 1.00 3.83 N ATOM 0 H ARG A 42 3.026 -9.502 -11.252 1.00 1.42 H new ATOM 0 HA ARG A 42 0.314 -10.659 -11.323 1.00 1.54 H new ATOM 0 HB2 ARG A 42 1.234 -8.051 -12.561 1.00 1.60 H new ATOM 0 HB3 ARG A 42 -0.409 -8.653 -12.473 1.00 1.60 H new ATOM 0 HG2 ARG A 42 -0.500 -8.280 -10.075 1.00 2.00 H new ATOM 0 HG3 ARG A 42 1.214 -7.924 -10.005 1.00 2.00 H new ATOM 0 HD2 ARG A 42 0.887 -5.992 -11.532 1.00 2.21 H new ATOM 0 HD3 ARG A 42 -0.825 -6.354 -11.635 1.00 2.21 H new ATOM 0 HE ARG A 42 -0.615 -5.949 -8.984 1.00 2.67 H new ATOM 0 HH11 ARG A 42 0.921 -4.290 -11.661 1.00 3.19 H new ATOM 0 HH12 ARG A 42 0.888 -2.706 -10.880 1.00 3.19 H new ATOM 0 HH21 ARG A 42 -0.758 -3.879 -7.981 1.00 3.83 H new ATOM 0 HH22 ARG A 42 -0.064 -2.471 -8.792 1.00 3.83 H new ATOM 717 N GLU A 43 2.592 -11.134 -13.469 1.00 1.59 N ATOM 718 CA GLU A 43 2.987 -11.805 -14.736 1.00 1.70 C ATOM 719 C GLU A 43 3.487 -10.858 -15.847 1.00 1.78 C ATOM 720 O GLU A 43 2.926 -10.764 -16.937 1.00 1.93 O ATOM 721 CB GLU A 43 1.821 -12.693 -15.222 1.00 1.83 C ATOM 722 CG GLU A 43 2.018 -13.384 -16.556 1.00 1.98 C ATOM 723 CD GLU A 43 0.694 -13.716 -17.221 1.00 2.19 C ATOM 724 OE1 GLU A 43 -0.032 -12.783 -17.618 1.00 2.53 O ATOM 725 OE2 GLU A 43 0.378 -14.914 -17.350 1.00 2.55 O ATOM 0 H GLU A 43 3.348 -11.078 -12.786 1.00 1.59 H new ATOM 0 HA GLU A 43 3.859 -12.418 -14.507 1.00 1.70 H new ATOM 0 HB2 GLU A 43 1.632 -13.455 -14.466 1.00 1.83 H new ATOM 0 HB3 GLU A 43 0.924 -12.077 -15.284 1.00 1.83 H new ATOM 0 HG2 GLU A 43 2.604 -12.743 -17.214 1.00 1.98 H new ATOM 0 HG3 GLU A 43 2.591 -14.300 -16.410 1.00 1.98 H new ATOM 732 N GLU A 44 4.527 -10.097 -15.497 1.00 1.75 N ATOM 733 CA GLU A 44 5.201 -9.165 -16.409 1.00 1.85 C ATOM 734 C GLU A 44 6.526 -9.726 -16.918 1.00 1.93 C ATOM 735 O GLU A 44 7.224 -10.419 -16.174 1.00 1.93 O ATOM 736 CB GLU A 44 5.476 -7.868 -15.685 1.00 1.86 C ATOM 737 CG GLU A 44 6.451 -7.985 -14.529 1.00 2.16 C ATOM 738 CD GLU A 44 7.545 -6.984 -14.629 1.00 2.77 C ATOM 739 OE1 GLU A 44 7.264 -5.788 -14.402 1.00 3.34 O ATOM 740 OE2 GLU A 44 8.673 -7.388 -14.954 1.00 3.32 O ATOM 0 H GLU A 44 4.931 -10.110 -14.561 1.00 1.75 H new ATOM 0 HA GLU A 44 4.543 -9.005 -17.263 1.00 1.85 H new ATOM 0 HB2 GLU A 44 5.866 -7.143 -16.400 1.00 1.86 H new ATOM 0 HB3 GLU A 44 4.533 -7.470 -15.309 1.00 1.86 H new ATOM 0 HG2 GLU A 44 5.918 -7.849 -13.588 1.00 2.16 H new ATOM 0 HG3 GLU A 44 6.876 -8.988 -14.512 1.00 2.16 H new ATOM 747 N LYS A 45 6.858 -9.489 -18.176 1.00 2.06 N ATOM 748 CA LYS A 45 8.151 -9.916 -18.695 1.00 2.19 C ATOM 749 C LYS A 45 9.139 -8.754 -18.665 1.00 2.15 C ATOM 750 O LYS A 45 10.289 -8.893 -19.075 1.00 2.24 O ATOM 751 CB LYS A 45 8.051 -10.557 -20.098 1.00 2.39 C ATOM 752 CG LYS A 45 7.373 -9.715 -21.153 1.00 2.80 C ATOM 753 CD LYS A 45 5.905 -10.071 -21.221 1.00 2.97 C ATOM 754 CE LYS A 45 5.199 -9.319 -22.327 1.00 3.43 C ATOM 755 NZ LYS A 45 3.816 -9.814 -22.525 1.00 3.85 N ATOM 0 H LYS A 45 6.261 -9.010 -18.851 1.00 2.06 H new ATOM 0 HA LYS A 45 8.525 -10.703 -18.041 1.00 2.19 H new ATOM 0 HB2 LYS A 45 9.058 -10.796 -20.441 1.00 2.39 H new ATOM 0 HB3 LYS A 45 7.512 -11.500 -20.009 1.00 2.39 H new ATOM 0 HG2 LYS A 45 7.490 -8.657 -20.919 1.00 2.80 H new ATOM 0 HG3 LYS A 45 7.843 -9.881 -22.122 1.00 2.80 H new ATOM 0 HD2 LYS A 45 5.798 -11.143 -21.384 1.00 2.97 H new ATOM 0 HD3 LYS A 45 5.431 -9.844 -20.266 1.00 2.97 H new ATOM 0 HE2 LYS A 45 5.175 -8.256 -22.088 1.00 3.43 H new ATOM 0 HE3 LYS A 45 5.760 -9.424 -23.255 1.00 3.43 H new ATOM 0 HZ1 LYS A 45 3.361 -9.277 -23.290 1.00 3.85 H new ATOM 0 HZ2 LYS A 45 3.841 -10.823 -22.778 1.00 3.85 H new ATOM 0 HZ3 LYS A 45 3.274 -9.691 -21.646 1.00 3.85 H new ATOM 769 N MET A 46 8.680 -7.602 -18.202 1.00 2.07 N ATOM 770 CA MET A 46 9.531 -6.436 -18.163 1.00 2.09 C ATOM 771 C MET A 46 9.119 -5.519 -17.042 1.00 1.96 C ATOM 772 O MET A 46 7.980 -5.068 -16.973 1.00 1.99 O ATOM 773 CB MET A 46 9.432 -5.685 -19.479 1.00 2.26 C ATOM 774 CG MET A 46 10.775 -5.184 -19.962 1.00 2.42 C ATOM 775 SD MET A 46 10.976 -3.405 -19.750 1.00 2.76 S ATOM 776 CE MET A 46 10.031 -2.779 -21.143 1.00 3.39 C ATOM 0 H MET A 46 7.733 -7.455 -17.853 1.00 2.07 H new ATOM 0 HA MET A 46 10.557 -6.764 -17.998 1.00 2.09 H new ATOM 0 HB2 MET A 46 8.998 -6.339 -20.235 1.00 2.26 H new ATOM 0 HB3 MET A 46 8.753 -4.840 -19.361 1.00 2.26 H new ATOM 0 HG2 MET A 46 11.567 -5.701 -19.420 1.00 2.42 H new ATOM 0 HG3 MET A 46 10.893 -5.435 -21.016 1.00 2.42 H new ATOM 0 HE1 MET A 46 10.063 -1.689 -21.144 1.00 3.39 H new ATOM 0 HE2 MET A 46 10.459 -3.156 -22.072 1.00 3.39 H new ATOM 0 HE3 MET A 46 8.996 -3.111 -21.059 1.00 3.39 H new ATOM 786 N LEU A 47 10.089 -5.208 -16.202 1.00 1.94 N ATOM 787 CA LEU A 47 9.788 -4.385 -15.050 1.00 1.92 C ATOM 788 C LEU A 47 9.796 -2.896 -15.302 1.00 1.89 C ATOM 789 O LEU A 47 10.760 -2.309 -15.807 1.00 1.99 O ATOM 790 CB LEU A 47 10.752 -4.711 -13.898 1.00 2.07 C ATOM 791 CG LEU A 47 10.516 -6.060 -13.206 1.00 2.09 C ATOM 792 CD1 LEU A 47 11.809 -6.602 -12.626 1.00 2.42 C ATOM 793 CD2 LEU A 47 9.464 -5.915 -12.120 1.00 2.45 C ATOM 0 H LEU A 47 11.062 -5.502 -16.291 1.00 1.94 H new ATOM 0 HA LEU A 47 8.760 -4.636 -14.789 1.00 1.92 H new ATOM 0 HB2 LEU A 47 11.771 -4.693 -14.283 1.00 2.07 H new ATOM 0 HB3 LEU A 47 10.679 -3.921 -13.151 1.00 2.07 H new ATOM 0 HG LEU A 47 10.155 -6.771 -13.950 1.00 2.09 H new ATOM 0 HD11 LEU A 47 11.617 -7.559 -12.140 1.00 2.42 H new ATOM 0 HD12 LEU A 47 12.537 -6.740 -13.426 1.00 2.42 H new ATOM 0 HD13 LEU A 47 12.203 -5.897 -11.895 1.00 2.42 H new ATOM 0 HD21 LEU A 47 9.305 -6.879 -11.636 1.00 2.45 H new ATOM 0 HD22 LEU A 47 9.802 -5.189 -11.381 1.00 2.45 H new ATOM 0 HD23 LEU A 47 8.529 -5.573 -12.563 1.00 2.45 H new ATOM 805 N ASN A 48 8.675 -2.314 -14.900 1.00 1.84 N ATOM 806 CA ASN A 48 8.424 -0.884 -14.972 1.00 1.87 C ATOM 807 C ASN A 48 8.724 -0.257 -13.611 1.00 1.71 C ATOM 808 O ASN A 48 9.494 0.692 -13.497 1.00 1.74 O ATOM 809 CB ASN A 48 6.967 -0.608 -15.379 1.00 2.00 C ATOM 810 CG ASN A 48 5.951 -1.409 -14.568 1.00 2.35 C ATOM 811 OD1 ASN A 48 5.880 -2.632 -14.663 1.00 3.00 O ATOM 812 ND2 ASN A 48 5.155 -0.722 -13.767 1.00 2.49 N ATOM 0 H ASN A 48 7.895 -2.839 -14.504 1.00 1.84 H new ATOM 0 HA ASN A 48 9.072 -0.443 -15.729 1.00 1.87 H new ATOM 0 HB2 ASN A 48 6.759 0.455 -15.260 1.00 2.00 H new ATOM 0 HB3 ASN A 48 6.842 -0.841 -16.436 1.00 2.00 H new ATOM 0 HD21 ASN A 48 4.456 -1.207 -13.204 1.00 2.49 H new ATOM 0 HD22 ASN A 48 5.240 0.293 -13.711 1.00 2.49 H new ATOM 819 N ASP A 49 8.090 -0.799 -12.573 1.00 1.63 N ATOM 820 CA ASP A 49 8.278 -0.351 -11.193 1.00 1.56 C ATOM 821 C ASP A 49 8.254 -1.579 -10.305 1.00 1.41 C ATOM 822 O ASP A 49 7.338 -2.395 -10.419 1.00 1.40 O ATOM 823 CB ASP A 49 7.155 0.642 -10.786 1.00 1.71 C ATOM 824 CG ASP A 49 6.541 0.424 -9.387 1.00 1.58 C ATOM 825 OD1 ASP A 49 5.760 -0.529 -9.187 1.00 1.84 O ATOM 826 OD2 ASP A 49 6.783 1.244 -8.471 1.00 1.93 O ATOM 0 H ASP A 49 7.426 -1.568 -12.666 1.00 1.63 H new ATOM 0 HA ASP A 49 9.229 0.172 -11.089 1.00 1.56 H new ATOM 0 HB2 ASP A 49 7.557 1.654 -10.832 1.00 1.71 H new ATOM 0 HB3 ASP A 49 6.357 0.582 -11.526 1.00 1.71 H new ATOM 831 N VAL A 50 9.247 -1.771 -9.453 1.00 1.35 N ATOM 832 CA VAL A 50 9.243 -2.920 -8.574 1.00 1.23 C ATOM 833 C VAL A 50 8.966 -2.482 -7.153 1.00 1.10 C ATOM 834 O VAL A 50 9.719 -1.698 -6.582 1.00 1.18 O ATOM 835 CB VAL A 50 10.601 -3.651 -8.616 1.00 1.32 C ATOM 836 CG1 VAL A 50 10.447 -5.113 -8.228 1.00 1.41 C ATOM 837 CG2 VAL A 50 11.241 -3.513 -9.991 1.00 1.55 C ATOM 0 H VAL A 50 10.053 -1.154 -9.354 1.00 1.35 H new ATOM 0 HA VAL A 50 8.462 -3.601 -8.914 1.00 1.23 H new ATOM 0 HB VAL A 50 11.262 -3.184 -7.886 1.00 1.32 H new ATOM 0 HG11 VAL A 50 11.419 -5.604 -8.266 1.00 1.41 H new ATOM 0 HG12 VAL A 50 10.046 -5.181 -7.217 1.00 1.41 H new ATOM 0 HG13 VAL A 50 9.765 -5.604 -8.923 1.00 1.41 H new ATOM 0 HG21 VAL A 50 12.198 -4.035 -10.001 1.00 1.55 H new ATOM 0 HG22 VAL A 50 10.583 -3.947 -10.744 1.00 1.55 H new ATOM 0 HG23 VAL A 50 11.401 -2.458 -10.214 1.00 1.55 H new ATOM 847 N ASP A 51 7.887 -2.974 -6.591 1.00 0.96 N ATOM 848 CA ASP A 51 7.530 -2.627 -5.244 1.00 0.88 C ATOM 849 C ASP A 51 7.967 -3.780 -4.328 1.00 0.81 C ATOM 850 O ASP A 51 8.273 -4.886 -4.797 1.00 1.03 O ATOM 851 CB ASP A 51 6.024 -2.297 -5.167 1.00 0.91 C ATOM 852 CG ASP A 51 5.608 -1.222 -6.175 1.00 1.14 C ATOM 853 OD1 ASP A 51 6.170 -0.092 -6.134 1.00 1.58 O ATOM 854 OD2 ASP A 51 4.717 -1.494 -7.041 1.00 1.58 O ATOM 0 H ASP A 51 7.242 -3.617 -7.051 1.00 0.96 H new ATOM 0 HA ASP A 51 8.042 -1.726 -4.906 1.00 0.88 H new ATOM 0 HB2 ASP A 51 5.447 -3.204 -5.348 1.00 0.91 H new ATOM 0 HB3 ASP A 51 5.780 -1.960 -4.160 1.00 0.91 H new ATOM 859 N LEU A 52 7.989 -3.547 -3.038 1.00 0.71 N ATOM 860 CA LEU A 52 8.473 -4.560 -2.116 1.00 0.65 C ATOM 861 C LEU A 52 7.987 -4.290 -0.704 1.00 0.62 C ATOM 862 O LEU A 52 8.420 -3.340 -0.070 1.00 1.00 O ATOM 863 CB LEU A 52 10.001 -4.605 -2.181 1.00 0.77 C ATOM 864 CG LEU A 52 10.684 -5.558 -1.209 1.00 0.94 C ATOM 865 CD1 LEU A 52 11.489 -6.591 -1.979 1.00 1.29 C ATOM 866 CD2 LEU A 52 11.577 -4.785 -0.253 1.00 1.39 C ATOM 0 H LEU A 52 7.683 -2.678 -2.601 1.00 0.71 H new ATOM 0 HA LEU A 52 8.076 -5.532 -2.407 1.00 0.65 H new ATOM 0 HB2 LEU A 52 10.294 -4.880 -3.194 1.00 0.77 H new ATOM 0 HB3 LEU A 52 10.382 -3.600 -2.001 1.00 0.77 H new ATOM 0 HG LEU A 52 9.924 -6.074 -0.623 1.00 0.94 H new ATOM 0 HD11 LEU A 52 11.975 -7.270 -1.278 1.00 1.29 H new ATOM 0 HD12 LEU A 52 10.825 -7.158 -2.631 1.00 1.29 H new ATOM 0 HD13 LEU A 52 12.246 -6.088 -2.581 1.00 1.29 H new ATOM 0 HD21 LEU A 52 12.059 -5.479 0.436 1.00 1.39 H new ATOM 0 HD22 LEU A 52 12.338 -4.249 -0.819 1.00 1.39 H new ATOM 0 HD23 LEU A 52 10.975 -4.072 0.311 1.00 1.39 H new ATOM 878 N LEU A 53 7.099 -5.121 -0.205 1.00 0.49 N ATOM 879 CA LEU A 53 6.573 -4.949 1.126 1.00 0.50 C ATOM 880 C LEU A 53 7.567 -5.394 2.188 1.00 0.45 C ATOM 881 O LEU A 53 8.268 -6.398 2.044 1.00 0.49 O ATOM 882 CB LEU A 53 5.268 -5.735 1.297 1.00 0.64 C ATOM 883 CG LEU A 53 4.689 -5.713 2.713 1.00 0.68 C ATOM 884 CD1 LEU A 53 3.988 -4.391 2.972 1.00 1.42 C ATOM 885 CD2 LEU A 53 3.736 -6.878 2.931 1.00 1.07 C ATOM 0 H LEU A 53 6.726 -5.927 -0.707 1.00 0.49 H new ATOM 0 HA LEU A 53 6.381 -3.884 1.257 1.00 0.50 H new ATOM 0 HB2 LEU A 53 4.525 -5.333 0.609 1.00 0.64 H new ATOM 0 HB3 LEU A 53 5.443 -6.771 1.007 1.00 0.64 H new ATOM 0 HG LEU A 53 5.511 -5.817 3.421 1.00 0.68 H new ATOM 0 HD11 LEU A 53 3.580 -4.387 3.983 1.00 1.42 H new ATOM 0 HD12 LEU A 53 4.702 -3.574 2.866 1.00 1.42 H new ATOM 0 HD13 LEU A 53 3.178 -4.262 2.254 1.00 1.42 H new ATOM 0 HD21 LEU A 53 3.339 -6.838 3.945 1.00 1.07 H new ATOM 0 HD22 LEU A 53 2.915 -6.815 2.217 1.00 1.07 H new ATOM 0 HD23 LEU A 53 4.270 -7.817 2.787 1.00 1.07 H new ATOM 897 N ILE A 54 7.597 -4.609 3.247 1.00 0.48 N ATOM 898 CA ILE A 54 8.432 -4.869 4.404 1.00 0.51 C ATOM 899 C ILE A 54 7.561 -4.686 5.631 1.00 0.63 C ATOM 900 O ILE A 54 7.227 -3.560 6.000 1.00 0.76 O ATOM 901 CB ILE A 54 9.639 -3.908 4.480 1.00 0.59 C ATOM 902 CG1 ILE A 54 10.389 -3.865 3.140 1.00 0.61 C ATOM 903 CG2 ILE A 54 10.574 -4.323 5.611 1.00 0.67 C ATOM 904 CD1 ILE A 54 11.461 -2.801 3.073 1.00 0.84 C ATOM 0 H ILE A 54 7.035 -3.762 3.329 1.00 0.48 H new ATOM 0 HA ILE A 54 8.836 -5.879 4.337 1.00 0.51 H new ATOM 0 HB ILE A 54 9.268 -2.904 4.688 1.00 0.59 H new ATOM 0 HG12 ILE A 54 10.845 -4.838 2.958 1.00 0.61 H new ATOM 0 HG13 ILE A 54 9.671 -3.695 2.338 1.00 0.61 H new ATOM 0 HG21 ILE A 54 11.420 -3.637 5.653 1.00 0.67 H new ATOM 0 HG22 ILE A 54 10.035 -4.293 6.558 1.00 0.67 H new ATOM 0 HG23 ILE A 54 10.936 -5.335 5.431 1.00 0.67 H new ATOM 0 HD11 ILE A 54 11.945 -2.833 2.097 1.00 0.84 H new ATOM 0 HD12 ILE A 54 11.010 -1.820 3.222 1.00 0.84 H new ATOM 0 HD13 ILE A 54 12.202 -2.981 3.852 1.00 0.84 H new ATOM 916 N ILE A 55 7.181 -5.777 6.271 1.00 0.66 N ATOM 917 CA ILE A 55 6.303 -5.729 7.422 1.00 0.82 C ATOM 918 C ILE A 55 7.001 -6.158 8.716 1.00 0.83 C ATOM 919 O ILE A 55 7.927 -6.969 8.698 1.00 0.76 O ATOM 920 CB ILE A 55 5.049 -6.606 7.170 1.00 0.93 C ATOM 921 CG1 ILE A 55 5.346 -7.753 6.186 1.00 0.84 C ATOM 922 CG2 ILE A 55 3.922 -5.744 6.622 1.00 1.08 C ATOM 923 CD1 ILE A 55 6.254 -8.836 6.735 1.00 0.85 C ATOM 0 H ILE A 55 7.472 -6.718 6.007 1.00 0.66 H new ATOM 0 HA ILE A 55 6.003 -4.689 7.555 1.00 0.82 H new ATOM 0 HB ILE A 55 4.753 -7.047 8.122 1.00 0.93 H new ATOM 0 HG12 ILE A 55 4.403 -8.207 5.883 1.00 0.84 H new ATOM 0 HG13 ILE A 55 5.802 -7.335 5.288 1.00 0.84 H new ATOM 0 HG21 ILE A 55 3.043 -6.364 6.446 1.00 1.08 H new ATOM 0 HG22 ILE A 55 3.678 -4.963 7.342 1.00 1.08 H new ATOM 0 HG23 ILE A 55 4.237 -5.286 5.684 1.00 1.08 H new ATOM 0 HD11 ILE A 55 6.408 -9.602 5.975 1.00 0.85 H new ATOM 0 HD12 ILE A 55 7.214 -8.400 7.011 1.00 0.85 H new ATOM 0 HD13 ILE A 55 5.793 -9.286 7.614 1.00 0.85 H new ATOM 935 N VAL A 56 6.567 -5.571 9.825 1.00 0.97 N ATOM 936 CA VAL A 56 7.138 -5.880 11.134 1.00 1.03 C ATOM 937 C VAL A 56 6.082 -6.552 12.015 1.00 1.09 C ATOM 938 O VAL A 56 4.998 -6.005 12.220 1.00 1.14 O ATOM 939 CB VAL A 56 7.673 -4.619 11.843 1.00 1.10 C ATOM 940 CG1 VAL A 56 8.376 -4.987 13.142 1.00 1.20 C ATOM 941 CG2 VAL A 56 8.615 -3.845 10.930 1.00 1.11 C ATOM 0 H VAL A 56 5.820 -4.877 9.846 1.00 0.97 H new ATOM 0 HA VAL A 56 7.978 -6.556 10.974 1.00 1.03 H new ATOM 0 HB VAL A 56 6.823 -3.980 12.081 1.00 1.10 H new ATOM 0 HG11 VAL A 56 8.745 -4.082 13.625 1.00 1.20 H new ATOM 0 HG12 VAL A 56 7.674 -5.492 13.805 1.00 1.20 H new ATOM 0 HG13 VAL A 56 9.213 -5.651 12.927 1.00 1.20 H new ATOM 0 HG21 VAL A 56 8.980 -2.960 11.450 1.00 1.11 H new ATOM 0 HG22 VAL A 56 9.458 -4.479 10.656 1.00 1.11 H new ATOM 0 HG23 VAL A 56 8.081 -3.542 10.029 1.00 1.11 H new ATOM 951 N PRO A 57 6.384 -7.757 12.529 1.00 1.14 N ATOM 952 CA PRO A 57 5.463 -8.519 13.383 1.00 1.24 C ATOM 953 C PRO A 57 5.450 -8.024 14.825 1.00 1.36 C ATOM 954 O PRO A 57 5.418 -8.819 15.767 1.00 1.70 O ATOM 955 CB PRO A 57 6.027 -9.935 13.311 1.00 1.30 C ATOM 956 CG PRO A 57 7.485 -9.749 13.109 1.00 1.29 C ATOM 957 CD PRO A 57 7.643 -8.487 12.300 1.00 1.14 C ATOM 0 HA PRO A 57 4.429 -8.430 13.051 1.00 1.24 H new ATOM 0 HB2 PRO A 57 5.822 -10.490 14.226 1.00 1.30 H new ATOM 0 HB3 PRO A 57 5.582 -10.497 12.490 1.00 1.30 H new ATOM 0 HG2 PRO A 57 8.002 -9.665 14.065 1.00 1.29 H new ATOM 0 HG3 PRO A 57 7.917 -10.602 12.586 1.00 1.29 H new ATOM 0 HD2 PRO A 57 8.506 -7.908 12.629 1.00 1.14 H new ATOM 0 HD3 PRO A 57 7.790 -8.707 11.243 1.00 1.14 H new ATOM 965 N GLU A 58 5.489 -6.715 14.994 1.00 1.34 N ATOM 966 CA GLU A 58 5.447 -6.125 16.317 1.00 1.44 C ATOM 967 C GLU A 58 4.847 -4.742 16.217 1.00 1.47 C ATOM 968 O GLU A 58 5.038 -4.043 15.226 1.00 1.39 O ATOM 969 CB GLU A 58 6.827 -6.088 16.980 1.00 1.44 C ATOM 970 CG GLU A 58 6.725 -6.022 18.495 1.00 1.59 C ATOM 971 CD GLU A 58 7.864 -5.276 19.141 1.00 1.81 C ATOM 972 OE1 GLU A 58 8.100 -4.115 18.765 1.00 2.23 O ATOM 973 OE2 GLU A 58 8.501 -5.832 20.057 1.00 2.24 O ATOM 0 H GLU A 58 5.550 -6.041 14.231 1.00 1.34 H new ATOM 0 HA GLU A 58 4.823 -6.749 16.957 1.00 1.44 H new ATOM 0 HB2 GLU A 58 7.392 -6.975 16.692 1.00 1.44 H new ATOM 0 HB3 GLU A 58 7.382 -5.224 16.615 1.00 1.44 H new ATOM 0 HG2 GLU A 58 5.785 -5.542 18.768 1.00 1.59 H new ATOM 0 HG3 GLU A 58 6.692 -7.036 18.894 1.00 1.59 H new ATOM 980 N LYS A 59 4.098 -4.357 17.222 1.00 1.63 N ATOM 981 CA LYS A 59 3.445 -3.079 17.187 1.00 1.73 C ATOM 982 C LYS A 59 4.370 -1.904 17.512 1.00 1.72 C ATOM 983 O LYS A 59 3.972 -0.750 17.291 1.00 1.77 O ATOM 984 CB LYS A 59 2.118 -3.090 17.945 1.00 1.94 C ATOM 985 CG LYS A 59 1.026 -3.793 17.119 1.00 2.18 C ATOM 986 CD LYS A 59 -0.361 -3.538 17.675 1.00 2.50 C ATOM 987 CE LYS A 59 -1.461 -3.692 16.622 1.00 2.86 C ATOM 988 NZ LYS A 59 -1.673 -5.110 16.201 1.00 3.55 N ATOM 0 H LYS A 59 3.929 -4.907 18.064 1.00 1.63 H new ATOM 0 HA LYS A 59 3.174 -2.895 16.147 1.00 1.73 H new ATOM 0 HB2 LYS A 59 2.243 -3.600 18.900 1.00 1.94 H new ATOM 0 HB3 LYS A 59 1.812 -2.068 18.167 1.00 1.94 H new ATOM 0 HG2 LYS A 59 1.072 -3.445 16.087 1.00 2.18 H new ATOM 0 HG3 LYS A 59 1.218 -4.866 17.103 1.00 2.18 H new ATOM 0 HD2 LYS A 59 -0.551 -4.230 18.496 1.00 2.50 H new ATOM 0 HD3 LYS A 59 -0.401 -2.531 18.091 1.00 2.50 H new ATOM 0 HE2 LYS A 59 -2.395 -3.293 17.019 1.00 2.86 H new ATOM 0 HE3 LYS A 59 -1.205 -3.094 15.748 1.00 2.86 H new ATOM 0 HZ1 LYS A 59 -2.543 -5.178 15.635 1.00 3.55 H new ATOM 0 HZ2 LYS A 59 -0.863 -5.428 15.631 1.00 3.55 H new ATOM 0 HZ3 LYS A 59 -1.761 -5.713 17.044 1.00 3.55 H new ATOM 1002 N LYS A 60 5.554 -2.123 18.138 1.00 1.70 N ATOM 1003 CA LYS A 60 6.401 -0.975 18.418 1.00 1.74 C ATOM 1004 C LYS A 60 7.429 -0.850 17.287 1.00 1.65 C ATOM 1005 O LYS A 60 7.399 0.107 16.518 1.00 1.67 O ATOM 1006 CB LYS A 60 7.139 -1.148 19.746 1.00 1.80 C ATOM 1007 CG LYS A 60 6.294 -0.852 20.977 1.00 1.89 C ATOM 1008 CD LYS A 60 5.307 -1.967 21.289 1.00 2.08 C ATOM 1009 CE LYS A 60 4.336 -1.561 22.387 1.00 2.09 C ATOM 1010 NZ LYS A 60 5.020 -1.024 23.600 1.00 2.42 N ATOM 0 H LYS A 60 5.913 -3.030 18.436 1.00 1.70 H new ATOM 0 HA LYS A 60 5.780 -0.081 18.485 1.00 1.74 H new ATOM 0 HB2 LYS A 60 7.509 -2.171 19.812 1.00 1.80 H new ATOM 0 HB3 LYS A 60 8.010 -0.493 19.752 1.00 1.80 H new ATOM 0 HG2 LYS A 60 6.949 -0.700 21.835 1.00 1.89 H new ATOM 0 HG3 LYS A 60 5.749 0.079 20.824 1.00 1.89 H new ATOM 0 HD2 LYS A 60 4.751 -2.225 20.388 1.00 2.08 H new ATOM 0 HD3 LYS A 60 5.851 -2.861 21.595 1.00 2.08 H new ATOM 0 HE2 LYS A 60 3.651 -0.807 21.999 1.00 2.09 H new ATOM 0 HE3 LYS A 60 3.733 -2.424 22.669 1.00 2.09 H new ATOM 0 HZ1 LYS A 60 4.337 -0.955 24.382 1.00 2.42 H new ATOM 0 HZ2 LYS A 60 5.795 -1.662 23.872 1.00 2.42 H new ATOM 0 HZ3 LYS A 60 5.405 -0.080 23.393 1.00 2.42 H new ATOM 1024 N LEU A 61 8.390 -1.828 17.239 1.00 1.58 N ATOM 1025 CA LEU A 61 9.396 -1.880 16.144 1.00 1.51 C ATOM 1026 C LEU A 61 8.851 -1.607 14.750 1.00 1.45 C ATOM 1027 O LEU A 61 9.622 -1.202 13.888 1.00 1.40 O ATOM 1028 CB LEU A 61 10.082 -3.262 16.108 1.00 1.49 C ATOM 1029 CG LEU A 61 11.122 -3.540 17.195 1.00 1.57 C ATOM 1030 CD1 LEU A 61 11.508 -5.016 17.179 1.00 1.66 C ATOM 1031 CD2 LEU A 61 12.359 -2.670 17.006 1.00 1.67 C ATOM 0 H LEU A 61 8.482 -2.571 17.932 1.00 1.58 H new ATOM 0 HA LEU A 61 10.092 -1.076 16.384 1.00 1.51 H new ATOM 0 HB2 LEU A 61 9.309 -4.028 16.173 1.00 1.49 H new ATOM 0 HB3 LEU A 61 10.565 -3.377 15.137 1.00 1.49 H new ATOM 0 HG LEU A 61 10.682 -3.294 18.161 1.00 1.57 H new ATOM 0 HD11 LEU A 61 12.249 -5.207 17.955 1.00 1.66 H new ATOM 0 HD12 LEU A 61 10.623 -5.625 17.364 1.00 1.66 H new ATOM 0 HD13 LEU A 61 11.928 -5.272 16.206 1.00 1.66 H new ATOM 0 HD21 LEU A 61 13.081 -2.889 17.793 1.00 1.67 H new ATOM 0 HD22 LEU A 61 12.806 -2.879 16.034 1.00 1.67 H new ATOM 0 HD23 LEU A 61 12.075 -1.619 17.056 1.00 1.67 H new ATOM 1043 N LEU A 62 7.566 -1.852 14.505 1.00 1.47 N ATOM 1044 CA LEU A 62 7.000 -1.565 13.187 1.00 1.43 C ATOM 1045 C LEU A 62 7.377 -0.146 12.763 1.00 1.42 C ATOM 1046 O LEU A 62 7.735 0.091 11.611 1.00 1.35 O ATOM 1047 CB LEU A 62 5.466 -1.751 13.151 1.00 1.52 C ATOM 1048 CG LEU A 62 4.652 -0.453 13.131 1.00 1.56 C ATOM 1049 CD1 LEU A 62 3.794 -0.384 11.879 1.00 1.64 C ATOM 1050 CD2 LEU A 62 3.803 -0.318 14.391 1.00 1.77 C ATOM 0 H LEU A 62 6.909 -2.239 15.183 1.00 1.47 H new ATOM 0 HA LEU A 62 7.421 -2.283 12.483 1.00 1.43 H new ATOM 0 HB2 LEU A 62 5.208 -2.337 12.269 1.00 1.52 H new ATOM 0 HB3 LEU A 62 5.166 -2.336 14.021 1.00 1.52 H new ATOM 0 HG LEU A 62 5.347 0.387 13.113 1.00 1.56 H new ATOM 0 HD11 LEU A 62 3.222 0.544 11.880 1.00 1.64 H new ATOM 0 HD12 LEU A 62 4.434 -0.415 10.997 1.00 1.64 H new ATOM 0 HD13 LEU A 62 3.109 -1.232 11.860 1.00 1.64 H new ATOM 0 HD21 LEU A 62 3.236 0.612 14.350 1.00 1.77 H new ATOM 0 HD22 LEU A 62 3.114 -1.160 14.458 1.00 1.77 H new ATOM 0 HD23 LEU A 62 4.451 -0.309 15.267 1.00 1.77 H new ATOM 1062 N LYS A 63 7.329 0.793 13.706 1.00 1.53 N ATOM 1063 CA LYS A 63 7.661 2.176 13.425 1.00 1.56 C ATOM 1064 C LYS A 63 9.147 2.466 13.662 1.00 1.55 C ATOM 1065 O LYS A 63 9.679 3.433 13.130 1.00 1.61 O ATOM 1066 CB LYS A 63 6.815 3.101 14.305 1.00 1.73 C ATOM 1067 CG LYS A 63 6.847 4.560 13.873 1.00 1.89 C ATOM 1068 CD LYS A 63 6.426 5.490 15.000 1.00 2.18 C ATOM 1069 CE LYS A 63 6.937 6.905 14.773 1.00 2.64 C ATOM 1070 NZ LYS A 63 6.617 7.801 15.917 1.00 3.01 N ATOM 0 H LYS A 63 7.061 0.613 14.674 1.00 1.53 H new ATOM 0 HA LYS A 63 7.446 2.359 12.372 1.00 1.56 H new ATOM 0 HB2 LYS A 63 5.783 2.752 14.295 1.00 1.73 H new ATOM 0 HB3 LYS A 63 7.166 3.029 15.334 1.00 1.73 H new ATOM 0 HG2 LYS A 63 7.853 4.820 13.543 1.00 1.89 H new ATOM 0 HG3 LYS A 63 6.185 4.701 13.018 1.00 1.89 H new ATOM 0 HD2 LYS A 63 5.339 5.502 15.077 1.00 2.18 H new ATOM 0 HD3 LYS A 63 6.808 5.111 15.948 1.00 2.18 H new ATOM 0 HE2 LYS A 63 8.016 6.881 14.621 1.00 2.64 H new ATOM 0 HE3 LYS A 63 6.496 7.308 13.862 1.00 2.64 H new ATOM 0 HZ1 LYS A 63 6.982 8.755 15.723 1.00 3.01 H new ATOM 0 HZ2 LYS A 63 5.586 7.844 16.046 1.00 3.01 H new ATOM 0 HZ3 LYS A 63 7.059 7.430 16.782 1.00 3.01 H new ATOM 1084 N HIS A 64 9.820 1.629 14.453 1.00 1.54 N ATOM 1085 CA HIS A 64 11.240 1.846 14.770 1.00 1.58 C ATOM 1086 C HIS A 64 12.142 1.490 13.599 1.00 1.47 C ATOM 1087 O HIS A 64 13.323 1.833 13.586 1.00 1.55 O ATOM 1088 CB HIS A 64 11.666 1.045 15.995 1.00 1.67 C ATOM 1089 CG HIS A 64 10.934 1.412 17.251 1.00 1.78 C ATOM 1090 ND1 HIS A 64 10.071 2.482 17.302 1.00 2.16 N ATOM 1091 CD2 HIS A 64 10.971 0.816 18.464 1.00 2.03 C ATOM 1092 CE1 HIS A 64 9.604 2.508 18.537 1.00 2.21 C ATOM 1093 NE2 HIS A 64 10.121 1.518 19.276 1.00 2.06 N ATOM 0 H HIS A 64 9.412 0.800 14.885 1.00 1.54 H new ATOM 0 HA HIS A 64 11.349 2.909 14.983 1.00 1.58 H new ATOM 0 HB2 HIS A 64 11.512 -0.015 15.794 1.00 1.67 H new ATOM 0 HB3 HIS A 64 12.735 1.187 16.155 1.00 1.67 H new ATOM 0 HD2 HIS A 64 11.558 -0.048 18.739 1.00 2.03 H new ATOM 0 HE1 HIS A 64 8.895 3.235 18.904 1.00 2.21 H new ATOM 0 HE2 HIS A 64 9.920 1.324 20.257 1.00 2.06 H new ATOM 1101 N VAL A 65 11.596 0.775 12.639 1.00 1.33 N ATOM 1102 CA VAL A 65 12.349 0.412 11.451 1.00 1.27 C ATOM 1103 C VAL A 65 12.418 1.622 10.523 1.00 1.32 C ATOM 1104 O VAL A 65 13.365 1.788 9.753 1.00 1.37 O ATOM 1105 CB VAL A 65 11.707 -0.793 10.726 1.00 1.17 C ATOM 1106 CG1 VAL A 65 12.482 -1.161 9.471 1.00 1.54 C ATOM 1107 CG2 VAL A 65 11.624 -1.983 11.667 1.00 1.71 C ATOM 0 H VAL A 65 10.635 0.433 12.655 1.00 1.33 H new ATOM 0 HA VAL A 65 13.356 0.114 11.745 1.00 1.27 H new ATOM 0 HB VAL A 65 10.700 -0.509 10.422 1.00 1.17 H new ATOM 0 HG11 VAL A 65 12.005 -2.012 8.985 1.00 1.54 H new ATOM 0 HG12 VAL A 65 12.493 -0.312 8.788 1.00 1.54 H new ATOM 0 HG13 VAL A 65 13.505 -1.424 9.739 1.00 1.54 H new ATOM 0 HG21 VAL A 65 11.170 -2.827 11.147 1.00 1.71 H new ATOM 0 HG22 VAL A 65 12.626 -2.256 11.997 1.00 1.71 H new ATOM 0 HG23 VAL A 65 11.016 -1.721 12.533 1.00 1.71 H new ATOM 1117 N LEU A 66 11.401 2.472 10.642 1.00 1.37 N ATOM 1118 CA LEU A 66 11.276 3.683 9.834 1.00 1.46 C ATOM 1119 C LEU A 66 12.496 4.612 9.941 1.00 1.55 C ATOM 1120 O LEU A 66 13.008 5.018 8.901 1.00 1.60 O ATOM 1121 CB LEU A 66 10.007 4.452 10.210 1.00 1.57 C ATOM 1122 CG LEU A 66 8.690 3.835 9.735 1.00 1.52 C ATOM 1123 CD1 LEU A 66 7.519 4.682 10.209 1.00 1.95 C ATOM 1124 CD2 LEU A 66 8.673 3.704 8.219 1.00 1.60 C ATOM 0 H LEU A 66 10.637 2.340 11.305 1.00 1.37 H new ATOM 0 HA LEU A 66 11.216 3.351 8.797 1.00 1.46 H new ATOM 0 HB2 LEU A 66 9.971 4.548 11.295 1.00 1.57 H new ATOM 0 HB3 LEU A 66 10.082 5.460 9.803 1.00 1.57 H new ATOM 0 HG LEU A 66 8.599 2.836 10.162 1.00 1.52 H new ATOM 0 HD11 LEU A 66 6.585 4.236 9.867 1.00 1.95 H new ATOM 0 HD12 LEU A 66 7.521 4.729 11.298 1.00 1.95 H new ATOM 0 HD13 LEU A 66 7.610 5.689 9.802 1.00 1.95 H new ATOM 0 HD21 LEU A 66 7.728 3.263 7.902 1.00 1.60 H new ATOM 0 HD22 LEU A 66 8.783 4.690 7.767 1.00 1.60 H new ATOM 0 HD23 LEU A 66 9.496 3.065 7.900 1.00 1.60 H new ATOM 1136 N PRO A 67 12.946 4.995 11.186 1.00 1.62 N ATOM 1137 CA PRO A 67 14.106 5.874 11.417 1.00 1.73 C ATOM 1138 C PRO A 67 15.145 5.804 10.302 1.00 1.66 C ATOM 1139 O PRO A 67 15.071 6.589 9.351 1.00 1.71 O ATOM 1140 CB PRO A 67 14.644 5.335 12.733 1.00 1.78 C ATOM 1141 CG PRO A 67 13.429 4.920 13.493 1.00 1.75 C ATOM 1142 CD PRO A 67 12.345 4.622 12.477 1.00 1.63 C ATOM 0 HA PRO A 67 13.843 6.932 11.440 1.00 1.73 H new ATOM 0 HB2 PRO A 67 15.317 4.493 12.571 1.00 1.78 H new ATOM 0 HB3 PRO A 67 15.208 6.096 13.272 1.00 1.78 H new ATOM 0 HG2 PRO A 67 13.638 4.040 14.102 1.00 1.75 H new ATOM 0 HG3 PRO A 67 13.112 5.711 14.173 1.00 1.75 H new ATOM 0 HD2 PRO A 67 12.061 3.570 12.495 1.00 1.63 H new ATOM 0 HD3 PRO A 67 11.442 5.199 12.677 1.00 1.63 H new ATOM 1150 N ASN A 68 16.152 4.938 10.399 1.00 1.58 N ATOM 1151 CA ASN A 68 17.070 4.839 9.273 1.00 1.53 C ATOM 1152 C ASN A 68 16.953 3.475 8.605 1.00 1.35 C ATOM 1153 O ASN A 68 17.604 2.535 9.008 1.00 1.39 O ATOM 1154 CB ASN A 68 18.516 5.069 9.713 1.00 1.67 C ATOM 1155 CG ASN A 68 19.163 6.248 9.019 1.00 1.92 C ATOM 1156 OD1 ASN A 68 18.701 6.698 7.972 1.00 2.30 O ATOM 1157 ND2 ASN A 68 20.251 6.745 9.589 1.00 2.14 N ATOM 0 H ASN A 68 16.345 4.330 11.195 1.00 1.58 H new ATOM 0 HA ASN A 68 16.796 5.616 8.559 1.00 1.53 H new ATOM 0 HB2 ASN A 68 18.541 5.230 10.791 1.00 1.67 H new ATOM 0 HB3 ASN A 68 19.099 4.170 9.511 1.00 1.67 H new ATOM 0 HD21 ASN A 68 20.739 7.531 9.159 1.00 2.14 H new ATOM 0 HD22 ASN A 68 20.601 6.342 10.458 1.00 2.14 H new ATOM 1164 N ILE A 69 16.154 3.370 7.559 1.00 1.26 N ATOM 1165 CA ILE A 69 16.004 2.101 6.847 1.00 1.11 C ATOM 1166 C ILE A 69 16.808 2.173 5.547 1.00 1.13 C ATOM 1167 O ILE A 69 16.470 2.941 4.645 1.00 1.24 O ATOM 1168 CB ILE A 69 14.508 1.757 6.595 1.00 1.06 C ATOM 1169 CG1 ILE A 69 14.369 0.516 5.709 1.00 0.97 C ATOM 1170 CG2 ILE A 69 13.754 2.941 5.994 1.00 1.17 C ATOM 1171 CD1 ILE A 69 12.947 0.000 5.609 1.00 0.99 C ATOM 0 H ILE A 69 15.600 4.138 7.181 1.00 1.26 H new ATOM 0 HA ILE A 69 16.395 1.290 7.461 1.00 1.11 H new ATOM 0 HB ILE A 69 14.058 1.535 7.562 1.00 1.06 H new ATOM 0 HG12 ILE A 69 14.733 0.751 4.709 1.00 0.97 H new ATOM 0 HG13 ILE A 69 15.007 -0.275 6.103 1.00 0.97 H new ATOM 0 HG21 ILE A 69 12.712 2.664 5.831 1.00 1.17 H new ATOM 0 HG22 ILE A 69 13.802 3.788 6.678 1.00 1.17 H new ATOM 0 HG23 ILE A 69 14.209 3.217 5.043 1.00 1.17 H new ATOM 0 HD11 ILE A 69 12.924 -0.880 4.966 1.00 0.99 H new ATOM 0 HD12 ILE A 69 12.586 -0.267 6.602 1.00 0.99 H new ATOM 0 HD13 ILE A 69 12.308 0.775 5.187 1.00 0.99 H new ATOM 1183 N ARG A 70 17.895 1.402 5.457 1.00 1.08 N ATOM 1184 CA ARG A 70 18.777 1.488 4.291 1.00 1.13 C ATOM 1185 C ARG A 70 19.646 0.243 4.050 1.00 1.02 C ATOM 1186 O ARG A 70 19.456 -0.813 4.673 1.00 0.92 O ATOM 1187 CB ARG A 70 19.679 2.710 4.433 1.00 1.36 C ATOM 1188 CG ARG A 70 20.488 2.739 5.729 1.00 1.50 C ATOM 1189 CD ARG A 70 21.234 4.055 5.898 1.00 1.79 C ATOM 1190 NE ARG A 70 20.334 5.205 5.825 1.00 1.88 N ATOM 1191 CZ ARG A 70 20.701 6.427 5.432 1.00 2.29 C ATOM 1192 NH1 ARG A 70 21.960 6.684 5.091 1.00 2.66 N ATOM 1193 NH2 ARG A 70 19.799 7.397 5.394 1.00 2.85 N ATOM 0 H ARG A 70 18.182 0.724 6.163 1.00 1.08 H new ATOM 0 HA ARG A 70 18.121 1.568 3.424 1.00 1.13 H new ATOM 0 HB2 ARG A 70 20.366 2.742 3.587 1.00 1.36 H new ATOM 0 HB3 ARG A 70 19.066 3.610 4.380 1.00 1.36 H new ATOM 0 HG2 ARG A 70 19.821 2.587 6.578 1.00 1.50 H new ATOM 0 HG3 ARG A 70 21.200 1.914 5.732 1.00 1.50 H new ATOM 0 HD2 ARG A 70 21.751 4.059 6.858 1.00 1.79 H new ATOM 0 HD3 ARG A 70 21.997 4.142 5.125 1.00 1.79 H new ATOM 0 HE ARG A 70 19.360 5.064 6.092 1.00 1.88 H new ATOM 0 HH11 ARG A 70 22.660 5.943 5.128 1.00 2.66 H new ATOM 0 HH12 ARG A 70 22.226 7.622 4.793 1.00 2.66 H new ATOM 0 HH21 ARG A 70 18.834 7.207 5.664 1.00 2.85 H new ATOM 0 HH22 ARG A 70 20.070 8.334 5.095 1.00 2.85 H new ATOM 1207 N ILE A 71 20.510 0.367 3.025 1.00 1.08 N ATOM 1208 CA ILE A 71 21.479 -0.662 2.656 1.00 1.03 C ATOM 1209 C ILE A 71 22.895 -0.124 2.949 1.00 1.19 C ATOM 1210 O ILE A 71 23.088 1.089 2.976 1.00 1.40 O ATOM 1211 CB ILE A 71 21.394 -1.047 1.160 1.00 1.04 C ATOM 1212 CG1 ILE A 71 19.940 -1.095 0.688 1.00 1.65 C ATOM 1213 CG2 ILE A 71 22.054 -2.398 0.939 1.00 1.55 C ATOM 1214 CD1 ILE A 71 19.618 -0.130 -0.435 1.00 1.94 C ATOM 0 H ILE A 71 20.549 1.194 2.430 1.00 1.08 H new ATOM 0 HA ILE A 71 21.257 -1.556 3.239 1.00 1.03 H new ATOM 0 HB ILE A 71 21.916 -0.287 0.579 1.00 1.04 H new ATOM 0 HG12 ILE A 71 19.710 -2.108 0.358 1.00 1.65 H new ATOM 0 HG13 ILE A 71 19.288 -0.880 1.535 1.00 1.65 H new ATOM 0 HG21 ILE A 71 21.992 -2.665 -0.116 1.00 1.55 H new ATOM 0 HG22 ILE A 71 23.101 -2.345 1.239 1.00 1.55 H new ATOM 0 HG23 ILE A 71 21.544 -3.154 1.535 1.00 1.55 H new ATOM 0 HD11 ILE A 71 18.568 -0.228 -0.709 1.00 1.94 H new ATOM 0 HD12 ILE A 71 19.813 0.890 -0.105 1.00 1.94 H new ATOM 0 HD13 ILE A 71 20.242 -0.357 -1.300 1.00 1.94 H new ATOM 1226 N LYS A 72 23.869 -0.992 3.221 1.00 1.22 N ATOM 1227 CA LYS A 72 25.234 -0.529 3.523 1.00 1.42 C ATOM 1228 C LYS A 72 26.115 -0.289 2.276 1.00 1.45 C ATOM 1229 O LYS A 72 26.240 -1.163 1.420 1.00 1.42 O ATOM 1230 CB LYS A 72 25.940 -1.525 4.459 1.00 1.55 C ATOM 1231 CG LYS A 72 25.481 -1.441 5.910 1.00 1.90 C ATOM 1232 CD LYS A 72 26.563 -0.841 6.803 1.00 2.37 C ATOM 1233 CE LYS A 72 26.850 0.608 6.436 1.00 2.80 C ATOM 1234 NZ LYS A 72 28.211 1.031 6.848 1.00 3.32 N ATOM 0 H LYS A 72 23.748 -2.005 3.240 1.00 1.22 H new ATOM 0 HA LYS A 72 25.111 0.440 4.008 1.00 1.42 H new ATOM 0 HB2 LYS A 72 25.769 -2.537 4.092 1.00 1.55 H new ATOM 0 HB3 LYS A 72 27.015 -1.348 4.417 1.00 1.55 H new ATOM 0 HG2 LYS A 72 24.578 -0.834 5.973 1.00 1.90 H new ATOM 0 HG3 LYS A 72 25.222 -2.437 6.269 1.00 1.90 H new ATOM 0 HD2 LYS A 72 26.249 -0.898 7.845 1.00 2.37 H new ATOM 0 HD3 LYS A 72 27.477 -1.428 6.713 1.00 2.37 H new ATOM 0 HE2 LYS A 72 26.742 0.737 5.359 1.00 2.80 H new ATOM 0 HE3 LYS A 72 26.111 1.254 6.910 1.00 2.80 H new ATOM 0 HZ1 LYS A 72 28.363 2.024 6.578 1.00 3.32 H new ATOM 0 HZ2 LYS A 72 28.308 0.934 7.879 1.00 3.32 H new ATOM 0 HZ3 LYS A 72 28.918 0.432 6.376 1.00 3.32 H new ATOM 1248 N GLY A 73 26.719 0.908 2.174 1.00 1.62 N ATOM 1249 CA GLY A 73 27.674 1.182 1.092 1.00 1.76 C ATOM 1250 C GLY A 73 27.096 1.463 -0.294 1.00 1.75 C ATOM 1251 O GLY A 73 27.700 1.073 -1.295 1.00 1.88 O ATOM 0 H GLY A 73 26.566 1.686 2.815 1.00 1.62 H new ATOM 0 HA2 GLY A 73 28.280 2.039 1.385 1.00 1.76 H new ATOM 0 HA3 GLY A 73 28.347 0.328 1.011 1.00 1.76 H new ATOM 1255 N LEU A 74 25.943 2.117 -0.377 1.00 1.68 N ATOM 1256 CA LEU A 74 25.343 2.400 -1.686 1.00 1.69 C ATOM 1257 C LEU A 74 24.852 3.852 -1.805 1.00 1.73 C ATOM 1258 O LEU A 74 24.954 4.639 -0.858 1.00 1.78 O ATOM 1259 CB LEU A 74 24.171 1.451 -1.913 1.00 1.57 C ATOM 1260 CG LEU A 74 24.008 0.912 -3.332 1.00 1.68 C ATOM 1261 CD1 LEU A 74 25.279 0.211 -3.796 1.00 1.85 C ATOM 1262 CD2 LEU A 74 22.822 -0.037 -3.381 1.00 1.72 C ATOM 0 H LEU A 74 25.411 2.457 0.424 1.00 1.68 H new ATOM 0 HA LEU A 74 26.114 2.253 -2.442 1.00 1.69 H new ATOM 0 HB2 LEU A 74 24.279 0.605 -1.235 1.00 1.57 H new ATOM 0 HB3 LEU A 74 23.252 1.968 -1.635 1.00 1.57 H new ATOM 0 HG LEU A 74 23.825 1.747 -4.009 1.00 1.68 H new ATOM 0 HD11 LEU A 74 25.138 -0.164 -4.810 1.00 1.85 H new ATOM 0 HD12 LEU A 74 26.109 0.917 -3.783 1.00 1.85 H new ATOM 0 HD13 LEU A 74 25.500 -0.622 -3.128 1.00 1.85 H new ATOM 0 HD21 LEU A 74 22.706 -0.422 -4.394 1.00 1.72 H new ATOM 0 HD22 LEU A 74 22.991 -0.867 -2.695 1.00 1.72 H new ATOM 0 HD23 LEU A 74 21.917 0.496 -3.089 1.00 1.72 H new ATOM 1274 N SER A 75 24.301 4.188 -2.978 1.00 1.73 N ATOM 1275 CA SER A 75 23.771 5.523 -3.140 1.00 1.78 C ATOM 1276 C SER A 75 22.264 5.431 -3.003 1.00 1.67 C ATOM 1277 O SER A 75 21.637 4.664 -3.698 1.00 1.62 O ATOM 1278 CB SER A 75 24.215 6.164 -4.451 1.00 1.92 C ATOM 1279 OG SER A 75 25.539 6.660 -4.363 1.00 2.06 O ATOM 0 H SER A 75 24.217 3.576 -3.789 1.00 1.73 H new ATOM 0 HA SER A 75 24.166 6.185 -2.369 1.00 1.78 H new ATOM 0 HB2 SER A 75 24.152 5.431 -5.255 1.00 1.92 H new ATOM 0 HB3 SER A 75 23.537 6.978 -4.708 1.00 1.92 H new ATOM 0 HG SER A 75 25.795 7.063 -5.219 1.00 2.06 H new ATOM 1285 N PHE A 76 21.691 6.100 -2.016 1.00 1.67 N ATOM 1286 CA PHE A 76 20.246 6.039 -1.849 1.00 1.60 C ATOM 1287 C PHE A 76 19.682 7.243 -1.131 1.00 1.65 C ATOM 1288 O PHE A 76 20.277 7.782 -0.197 1.00 1.71 O ATOM 1289 CB PHE A 76 19.836 4.783 -1.073 1.00 1.48 C ATOM 1290 CG PHE A 76 20.788 4.437 0.028 1.00 1.46 C ATOM 1291 CD1 PHE A 76 20.842 5.188 1.192 1.00 1.88 C ATOM 1292 CD2 PHE A 76 21.644 3.369 -0.115 1.00 1.89 C ATOM 1293 CE1 PHE A 76 21.737 4.875 2.191 1.00 1.88 C ATOM 1294 CE2 PHE A 76 22.543 3.052 0.877 1.00 2.02 C ATOM 1295 CZ PHE A 76 22.591 3.806 2.032 1.00 1.62 C ATOM 0 H PHE A 76 22.186 6.676 -1.335 1.00 1.67 H new ATOM 0 HA PHE A 76 19.836 6.017 -2.859 1.00 1.60 H new ATOM 0 HB2 PHE A 76 18.842 4.932 -0.652 1.00 1.48 H new ATOM 0 HB3 PHE A 76 19.768 3.943 -1.764 1.00 1.48 H new ATOM 0 HD1 PHE A 76 20.175 6.028 1.317 1.00 1.88 H new ATOM 0 HD2 PHE A 76 21.610 2.773 -1.015 1.00 1.89 H new ATOM 0 HE1 PHE A 76 21.769 5.465 3.095 1.00 1.88 H new ATOM 0 HE2 PHE A 76 23.211 2.213 0.752 1.00 2.02 H new ATOM 0 HZ PHE A 76 23.297 3.558 2.810 1.00 1.62 H new ATOM 1305 N SER A 77 18.525 7.646 -1.595 1.00 1.66 N ATOM 1306 CA SER A 77 17.802 8.744 -0.994 1.00 1.72 C ATOM 1307 C SER A 77 16.436 8.233 -0.553 1.00 1.59 C ATOM 1308 O SER A 77 15.661 7.751 -1.375 1.00 1.53 O ATOM 1309 CB SER A 77 17.689 9.895 -1.997 1.00 1.85 C ATOM 1310 OG SER A 77 18.764 9.850 -2.932 1.00 2.12 O ATOM 0 H SER A 77 18.057 7.225 -2.398 1.00 1.66 H new ATOM 0 HA SER A 77 18.328 9.128 -0.120 1.00 1.72 H new ATOM 0 HB2 SER A 77 16.737 9.833 -2.525 1.00 1.85 H new ATOM 0 HB3 SER A 77 17.699 10.848 -1.468 1.00 1.85 H new ATOM 0 HG SER A 77 18.676 10.591 -3.567 1.00 2.12 H new ATOM 1316 N VAL A 78 16.165 8.290 0.746 1.00 1.57 N ATOM 1317 CA VAL A 78 14.904 7.798 1.292 1.00 1.48 C ATOM 1318 C VAL A 78 14.016 8.951 1.758 1.00 1.55 C ATOM 1319 O VAL A 78 14.448 9.780 2.558 1.00 1.64 O ATOM 1320 CB VAL A 78 15.147 6.845 2.481 1.00 1.42 C ATOM 1321 CG1 VAL A 78 13.859 6.144 2.887 1.00 1.33 C ATOM 1322 CG2 VAL A 78 16.234 5.833 2.148 1.00 1.38 C ATOM 0 H VAL A 78 16.803 8.673 1.443 1.00 1.57 H new ATOM 0 HA VAL A 78 14.401 7.257 0.491 1.00 1.48 H new ATOM 0 HB VAL A 78 15.487 7.441 3.328 1.00 1.42 H new ATOM 0 HG11 VAL A 78 14.056 5.478 3.727 1.00 1.33 H new ATOM 0 HG12 VAL A 78 13.117 6.887 3.180 1.00 1.33 H new ATOM 0 HG13 VAL A 78 13.479 5.564 2.046 1.00 1.33 H new ATOM 0 HG21 VAL A 78 16.389 5.171 3.000 1.00 1.38 H new ATOM 0 HG22 VAL A 78 15.930 5.244 1.282 1.00 1.38 H new ATOM 0 HG23 VAL A 78 17.163 6.357 1.923 1.00 1.38 H new ATOM 1332 N LYS A 79 12.802 9.038 1.241 1.00 1.53 N ATOM 1333 CA LYS A 79 11.866 10.065 1.659 1.00 1.61 C ATOM 1334 C LYS A 79 10.574 9.378 2.096 1.00 1.51 C ATOM 1335 O LYS A 79 10.182 8.363 1.513 1.00 1.46 O ATOM 1336 CB LYS A 79 11.598 11.060 0.521 1.00 1.74 C ATOM 1337 CG LYS A 79 11.461 12.509 0.983 1.00 2.02 C ATOM 1338 CD LYS A 79 10.057 12.813 1.483 1.00 2.25 C ATOM 1339 CE LYS A 79 9.558 14.150 0.959 1.00 2.80 C ATOM 1340 NZ LYS A 79 10.203 15.301 1.644 1.00 3.00 N ATOM 0 H LYS A 79 12.441 8.405 0.527 1.00 1.53 H new ATOM 0 HA LYS A 79 12.285 10.634 2.489 1.00 1.61 H new ATOM 0 HB2 LYS A 79 12.410 10.995 -0.203 1.00 1.74 H new ATOM 0 HB3 LYS A 79 10.685 10.767 0.003 1.00 1.74 H new ATOM 0 HG2 LYS A 79 12.180 12.706 1.778 1.00 2.02 H new ATOM 0 HG3 LYS A 79 11.706 13.178 0.158 1.00 2.02 H new ATOM 0 HD2 LYS A 79 9.378 12.021 1.168 1.00 2.25 H new ATOM 0 HD3 LYS A 79 10.052 12.823 2.573 1.00 2.25 H new ATOM 0 HE2 LYS A 79 9.751 14.213 -0.112 1.00 2.80 H new ATOM 0 HE3 LYS A 79 8.478 14.210 1.092 1.00 2.80 H new ATOM 0 HZ1 LYS A 79 9.831 16.190 1.253 1.00 3.00 H new ATOM 0 HZ2 LYS A 79 9.998 15.258 2.663 1.00 3.00 H new ATOM 0 HZ3 LYS A 79 11.232 15.261 1.496 1.00 3.00 H new ATOM 1354 N VAL A 80 9.912 9.906 3.110 1.00 1.54 N ATOM 1355 CA VAL A 80 8.675 9.300 3.579 1.00 1.50 C ATOM 1356 C VAL A 80 7.462 10.087 3.095 1.00 1.52 C ATOM 1357 O VAL A 80 7.409 11.310 3.212 1.00 1.77 O ATOM 1358 CB VAL A 80 8.648 9.161 5.117 1.00 1.71 C ATOM 1359 CG1 VAL A 80 9.055 10.462 5.794 1.00 1.93 C ATOM 1360 CG2 VAL A 80 7.275 8.704 5.594 1.00 1.72 C ATOM 0 H VAL A 80 10.203 10.741 3.619 1.00 1.54 H new ATOM 0 HA VAL A 80 8.631 8.297 3.155 1.00 1.50 H new ATOM 0 HB VAL A 80 9.376 8.400 5.398 1.00 1.71 H new ATOM 0 HG11 VAL A 80 9.027 10.334 6.876 1.00 1.93 H new ATOM 0 HG12 VAL A 80 10.066 10.731 5.487 1.00 1.93 H new ATOM 0 HG13 VAL A 80 8.365 11.254 5.504 1.00 1.93 H new ATOM 0 HG21 VAL A 80 7.279 8.613 6.680 1.00 1.72 H new ATOM 0 HG22 VAL A 80 6.524 9.435 5.294 1.00 1.72 H new ATOM 0 HG23 VAL A 80 7.039 7.737 5.150 1.00 1.72 H new ATOM 1427 N LYS A 85 4.259 5.686 3.296 1.00 1.29 N ATOM 1428 CA LYS A 85 4.847 5.490 1.979 1.00 1.16 C ATOM 1429 C LYS A 85 6.330 5.808 2.027 1.00 1.14 C ATOM 1430 O LYS A 85 6.736 6.867 2.509 1.00 1.22 O ATOM 1431 CB LYS A 85 4.145 6.344 0.923 1.00 1.23 C ATOM 1432 CG LYS A 85 2.635 6.192 0.922 1.00 1.51 C ATOM 1433 CD LYS A 85 2.016 6.862 -0.291 1.00 1.80 C ATOM 1434 CE LYS A 85 1.230 8.110 0.082 1.00 2.10 C ATOM 1435 NZ LYS A 85 -0.071 7.785 0.734 1.00 2.71 N ATOM 0 HA LYS A 85 4.715 4.446 1.695 1.00 1.16 H new ATOM 0 HB2 LYS A 85 4.396 7.392 1.090 1.00 1.23 H new ATOM 0 HB3 LYS A 85 4.529 6.077 -0.062 1.00 1.23 H new ATOM 0 HG2 LYS A 85 2.374 5.134 0.929 1.00 1.51 H new ATOM 0 HG3 LYS A 85 2.222 6.628 1.832 1.00 1.51 H new ATOM 0 HD2 LYS A 85 2.802 7.127 -0.998 1.00 1.80 H new ATOM 0 HD3 LYS A 85 1.357 6.157 -0.797 1.00 1.80 H new ATOM 0 HE2 LYS A 85 1.827 8.725 0.755 1.00 2.10 H new ATOM 0 HE3 LYS A 85 1.047 8.703 -0.814 1.00 2.10 H new ATOM 0 HZ1 LYS A 85 -0.571 8.666 0.970 1.00 2.71 H new ATOM 0 HZ2 LYS A 85 -0.654 7.220 0.084 1.00 2.71 H new ATOM 0 HZ3 LYS A 85 0.103 7.242 1.604 1.00 2.71 H new ATOM 1449 N CYS A 86 7.132 4.901 1.504 1.00 1.09 N ATOM 1450 CA CYS A 86 8.567 5.094 1.521 1.00 1.11 C ATOM 1451 C CYS A 86 9.075 5.335 0.113 1.00 1.13 C ATOM 1452 O CYS A 86 9.085 4.427 -0.727 1.00 1.08 O ATOM 1453 CB CYS A 86 9.256 3.884 2.149 1.00 1.07 C ATOM 1454 SG CYS A 86 8.442 3.280 3.645 1.00 1.17 S ATOM 0 H CYS A 86 6.819 4.034 1.067 1.00 1.09 H new ATOM 0 HA CYS A 86 8.801 5.970 2.126 1.00 1.11 H new ATOM 0 HB2 CYS A 86 9.294 3.078 1.416 1.00 1.07 H new ATOM 0 HB3 CYS A 86 10.286 4.147 2.388 1.00 1.07 H new ATOM 0 HG CYS A 86 9.091 2.253 4.108 1.00 1.17 H new ATOM 1460 N VAL A 87 9.549 6.547 -0.119 1.00 1.22 N ATOM 1461 CA VAL A 87 10.047 6.923 -1.421 1.00 1.27 C ATOM 1462 C VAL A 87 11.553 6.854 -1.397 1.00 1.29 C ATOM 1463 O VAL A 87 12.216 7.680 -0.776 1.00 1.37 O ATOM 1464 CB VAL A 87 9.592 8.341 -1.824 1.00 1.36 C ATOM 1465 CG1 VAL A 87 9.871 8.601 -3.297 1.00 1.94 C ATOM 1466 CG2 VAL A 87 8.114 8.533 -1.513 1.00 1.73 C ATOM 0 H VAL A 87 9.597 7.286 0.583 1.00 1.22 H new ATOM 0 HA VAL A 87 9.642 6.232 -2.161 1.00 1.27 H new ATOM 0 HB VAL A 87 10.164 9.063 -1.241 1.00 1.36 H new ATOM 0 HG11 VAL A 87 9.542 9.607 -3.558 1.00 1.94 H new ATOM 0 HG12 VAL A 87 10.940 8.509 -3.487 1.00 1.94 H new ATOM 0 HG13 VAL A 87 9.331 7.874 -3.903 1.00 1.94 H new ATOM 0 HG21 VAL A 87 7.809 9.538 -1.803 1.00 1.73 H new ATOM 0 HG22 VAL A 87 7.527 7.801 -2.068 1.00 1.73 H new ATOM 0 HG23 VAL A 87 7.946 8.397 -0.445 1.00 1.73 H new ATOM 1476 N LEU A 88 12.083 5.857 -2.052 1.00 1.25 N ATOM 1477 CA LEU A 88 13.504 5.659 -2.082 1.00 1.29 C ATOM 1478 C LEU A 88 14.063 5.892 -3.462 1.00 1.36 C ATOM 1479 O LEU A 88 13.464 5.536 -4.472 1.00 1.34 O ATOM 1480 CB LEU A 88 13.862 4.235 -1.636 1.00 1.20 C ATOM 1481 CG LEU A 88 13.874 3.993 -0.127 1.00 1.17 C ATOM 1482 CD1 LEU A 88 12.471 3.709 0.389 1.00 1.12 C ATOM 1483 CD2 LEU A 88 14.812 2.844 0.216 1.00 1.17 C ATOM 0 H LEU A 88 11.546 5.165 -2.575 1.00 1.25 H new ATOM 0 HA LEU A 88 13.943 6.382 -1.395 1.00 1.29 H new ATOM 0 HB2 LEU A 88 13.152 3.543 -2.090 1.00 1.20 H new ATOM 0 HB3 LEU A 88 14.847 3.987 -2.032 1.00 1.20 H new ATOM 0 HG LEU A 88 14.236 4.897 0.362 1.00 1.17 H new ATOM 0 HD11 LEU A 88 12.506 3.540 1.465 1.00 1.12 H new ATOM 0 HD12 LEU A 88 11.826 4.561 0.176 1.00 1.12 H new ATOM 0 HD13 LEU A 88 12.074 2.822 -0.105 1.00 1.12 H new ATOM 0 HD21 LEU A 88 14.811 2.683 1.294 1.00 1.17 H new ATOM 0 HD22 LEU A 88 14.476 1.937 -0.287 1.00 1.17 H new ATOM 0 HD23 LEU A 88 15.822 3.088 -0.113 1.00 1.17 H new ATOM 1495 N PHE A 89 15.206 6.512 -3.490 1.00 1.46 N ATOM 1496 CA PHE A 89 15.924 6.742 -4.711 1.00 1.55 C ATOM 1497 C PHE A 89 17.170 5.928 -4.538 1.00 1.54 C ATOM 1498 O PHE A 89 17.869 6.116 -3.532 1.00 1.59 O ATOM 1499 CB PHE A 89 16.274 8.219 -4.908 1.00 1.69 C ATOM 1500 CG PHE A 89 15.079 9.112 -5.099 1.00 1.87 C ATOM 1501 CD1 PHE A 89 14.520 9.269 -6.353 1.00 2.39 C ATOM 1502 CD2 PHE A 89 14.522 9.795 -4.029 1.00 2.37 C ATOM 1503 CE1 PHE A 89 13.424 10.090 -6.542 1.00 2.85 C ATOM 1504 CE2 PHE A 89 13.426 10.617 -4.209 1.00 2.85 C ATOM 1505 CZ PHE A 89 12.876 10.765 -5.469 1.00 2.89 C ATOM 0 H PHE A 89 15.671 6.876 -2.658 1.00 1.46 H new ATOM 0 HA PHE A 89 15.338 6.468 -5.588 1.00 1.55 H new ATOM 0 HB2 PHE A 89 16.839 8.566 -4.043 1.00 1.69 H new ATOM 0 HB3 PHE A 89 16.928 8.314 -5.775 1.00 1.69 H new ATOM 0 HD1 PHE A 89 14.945 8.744 -7.196 1.00 2.39 H new ATOM 0 HD2 PHE A 89 14.950 9.683 -3.044 1.00 2.37 H new ATOM 0 HE1 PHE A 89 12.997 10.203 -7.527 1.00 2.85 H new ATOM 0 HE2 PHE A 89 13.000 11.143 -3.367 1.00 2.85 H new ATOM 0 HZ PHE A 89 12.020 11.407 -5.614 1.00 2.89 H new ATOM 1515 N ILE A 90 17.473 5.027 -5.454 1.00 1.51 N ATOM 1516 CA ILE A 90 18.641 4.202 -5.254 1.00 1.51 C ATOM 1517 C ILE A 90 19.620 4.384 -6.388 1.00 1.62 C ATOM 1518 O ILE A 90 19.261 4.336 -7.560 1.00 1.68 O ATOM 1519 CB ILE A 90 18.296 2.700 -5.099 1.00 1.40 C ATOM 1520 CG1 ILE A 90 17.342 2.231 -6.204 1.00 1.74 C ATOM 1521 CG2 ILE A 90 17.701 2.440 -3.724 1.00 1.71 C ATOM 1522 CD1 ILE A 90 17.077 0.740 -6.191 1.00 1.75 C ATOM 0 H ILE A 90 16.948 4.854 -6.311 1.00 1.51 H new ATOM 0 HA ILE A 90 19.094 4.531 -4.319 1.00 1.51 H new ATOM 0 HB ILE A 90 19.217 2.126 -5.196 1.00 1.40 H new ATOM 0 HG12 ILE A 90 16.394 2.760 -6.102 1.00 1.74 H new ATOM 0 HG13 ILE A 90 17.759 2.508 -7.172 1.00 1.74 H new ATOM 0 HG21 ILE A 90 17.462 1.381 -3.625 1.00 1.71 H new ATOM 0 HG22 ILE A 90 18.422 2.722 -2.956 1.00 1.71 H new ATOM 0 HG23 ILE A 90 16.792 3.030 -3.603 1.00 1.71 H new ATOM 0 HD11 ILE A 90 16.394 0.485 -7.001 1.00 1.75 H new ATOM 0 HD12 ILE A 90 18.016 0.202 -6.325 1.00 1.75 H new ATOM 0 HD13 ILE A 90 16.630 0.458 -5.237 1.00 1.75 H new ATOM 1534 N GLU A 91 20.852 4.592 -6.008 1.00 1.68 N ATOM 1535 CA GLU A 91 21.923 4.785 -6.945 1.00 1.80 C ATOM 1536 C GLU A 91 23.087 3.826 -6.666 1.00 1.76 C ATOM 1537 O GLU A 91 23.579 3.635 -5.485 1.00 1.73 O ATOM 1538 CB GLU A 91 22.365 6.254 -6.986 1.00 1.95 C ATOM 1539 CG GLU A 91 21.388 7.219 -6.311 1.00 2.45 C ATOM 1540 CD GLU A 91 21.917 8.637 -6.233 1.00 2.67 C ATOM 1541 OE1 GLU A 91 22.686 9.038 -7.132 1.00 2.98 O ATOM 1542 OE2 GLU A 91 21.577 9.360 -5.270 1.00 2.99 O ATOM 0 H GLU A 91 21.142 4.632 -5.031 1.00 1.68 H new ATOM 0 HA GLU A 91 21.552 4.541 -7.940 1.00 1.80 H new ATOM 0 HB2 GLU A 91 23.338 6.343 -6.504 1.00 1.95 H new ATOM 0 HB3 GLU A 91 22.496 6.554 -8.026 1.00 1.95 H new ATOM 0 HG2 GLU A 91 20.447 7.218 -6.860 1.00 2.45 H new ATOM 0 HG3 GLU A 91 21.170 6.862 -5.304 1.00 2.45 H new ATOM 1549 N TRP A 92 23.458 3.181 -7.773 1.00 1.81 N ATOM 1550 CA TRP A 92 24.518 2.183 -7.811 1.00 1.84 C ATOM 1551 C TRP A 92 24.904 1.877 -9.258 1.00 1.93 C ATOM 1552 O TRP A 92 24.093 2.065 -10.172 1.00 1.98 O ATOM 1553 CB TRP A 92 24.089 0.900 -7.093 1.00 1.84 C ATOM 1554 CG TRP A 92 22.660 0.517 -7.325 1.00 1.79 C ATOM 1555 CD1 TRP A 92 21.596 0.819 -6.527 1.00 2.31 C ATOM 1556 CD2 TRP A 92 22.137 -0.239 -8.422 1.00 2.13 C ATOM 1557 NE1 TRP A 92 20.448 0.284 -7.051 1.00 2.80 N ATOM 1558 CE2 TRP A 92 20.752 -0.364 -8.216 1.00 2.61 C ATOM 1559 CE3 TRP A 92 22.705 -0.821 -9.556 1.00 2.70 C ATOM 1560 CZ2 TRP A 92 19.929 -1.052 -9.098 1.00 3.27 C ATOM 1561 CZ3 TRP A 92 21.888 -1.503 -10.434 1.00 3.36 C ATOM 1562 CH2 TRP A 92 20.510 -1.613 -10.202 1.00 3.52 C ATOM 0 H TRP A 92 23.021 3.343 -8.680 1.00 1.81 H new ATOM 0 HA TRP A 92 25.386 2.588 -7.292 1.00 1.84 H new ATOM 0 HB2 TRP A 92 24.731 0.082 -7.420 1.00 1.84 H new ATOM 0 HB3 TRP A 92 24.251 1.024 -6.022 1.00 1.84 H new ATOM 0 HD1 TRP A 92 21.650 1.396 -5.615 1.00 2.31 H new ATOM 0 HE1 TRP A 92 19.518 0.357 -6.639 1.00 2.80 H new ATOM 0 HE3 TRP A 92 23.766 -0.739 -9.743 1.00 2.70 H new ATOM 0 HZ2 TRP A 92 18.868 -1.141 -8.919 1.00 3.27 H new ATOM 0 HZ3 TRP A 92 22.317 -1.959 -11.314 1.00 3.36 H new ATOM 0 HH2 TRP A 92 19.895 -2.151 -10.908 1.00 3.52 H new ATOM 1573 N GLU A 93 26.169 1.510 -9.474 1.00 1.99 N ATOM 1574 CA GLU A 93 26.664 1.153 -10.812 1.00 2.12 C ATOM 1575 C GLU A 93 26.396 2.271 -11.804 1.00 2.22 C ATOM 1576 O GLU A 93 26.100 2.020 -12.976 1.00 2.33 O ATOM 1577 CB GLU A 93 25.997 -0.140 -11.299 1.00 2.15 C ATOM 1578 CG GLU A 93 26.268 -1.336 -10.402 1.00 2.32 C ATOM 1579 CD GLU A 93 25.579 -2.597 -10.881 1.00 2.53 C ATOM 1580 OE1 GLU A 93 25.665 -2.904 -12.091 1.00 2.91 O ATOM 1581 OE2 GLU A 93 24.954 -3.285 -10.048 1.00 2.94 O ATOM 0 H GLU A 93 26.874 1.451 -8.739 1.00 1.99 H new ATOM 0 HA GLU A 93 27.741 0.998 -10.743 1.00 2.12 H new ATOM 0 HB2 GLU A 93 24.921 0.018 -11.365 1.00 2.15 H new ATOM 0 HB3 GLU A 93 26.349 -0.364 -12.306 1.00 2.15 H new ATOM 0 HG2 GLU A 93 27.343 -1.511 -10.352 1.00 2.32 H new ATOM 0 HG3 GLU A 93 25.935 -1.108 -9.389 1.00 2.32 H new ATOM 1588 N LYS A 94 26.506 3.500 -11.315 1.00 2.22 N ATOM 1589 CA LYS A 94 26.254 4.691 -12.114 1.00 2.34 C ATOM 1590 C LYS A 94 24.776 4.783 -12.489 1.00 2.31 C ATOM 1591 O LYS A 94 24.398 5.587 -13.344 1.00 2.44 O ATOM 1592 CB LYS A 94 27.128 4.723 -13.382 1.00 2.52 C ATOM 1593 CG LYS A 94 28.626 4.815 -13.111 1.00 2.62 C ATOM 1594 CD LYS A 94 28.987 6.058 -12.310 1.00 2.72 C ATOM 1595 CE LYS A 94 28.669 7.338 -13.072 1.00 2.95 C ATOM 1596 NZ LYS A 94 28.847 8.541 -12.222 1.00 3.32 N ATOM 0 H LYS A 94 26.773 3.698 -10.351 1.00 2.22 H new ATOM 0 HA LYS A 94 26.520 5.555 -11.505 1.00 2.34 H new ATOM 0 HB2 LYS A 94 26.931 3.825 -13.967 1.00 2.52 H new ATOM 0 HB3 LYS A 94 26.829 5.574 -13.994 1.00 2.52 H new ATOM 0 HG2 LYS A 94 28.951 3.927 -12.568 1.00 2.62 H new ATOM 0 HG3 LYS A 94 29.165 4.825 -14.058 1.00 2.62 H new ATOM 0 HD2 LYS A 94 28.442 6.053 -11.366 1.00 2.72 H new ATOM 0 HD3 LYS A 94 30.049 6.036 -12.065 1.00 2.72 H new ATOM 0 HE2 LYS A 94 29.316 7.411 -13.946 1.00 2.95 H new ATOM 0 HE3 LYS A 94 27.643 7.299 -13.437 1.00 2.95 H new ATOM 0 HZ1 LYS A 94 28.622 9.393 -12.774 1.00 3.32 H new ATOM 0 HZ2 LYS A 94 28.212 8.483 -11.401 1.00 3.32 H new ATOM 0 HZ3 LYS A 94 29.833 8.592 -11.894 1.00 3.32 H new ATOM 1610 N LYS A 95 23.933 3.969 -11.847 1.00 2.18 N ATOM 1611 CA LYS A 95 22.513 3.998 -12.141 1.00 2.16 C ATOM 1612 C LYS A 95 21.714 4.439 -10.919 1.00 2.03 C ATOM 1613 O LYS A 95 22.047 4.083 -9.769 1.00 1.92 O ATOM 1614 CB LYS A 95 22.023 2.634 -12.639 1.00 2.17 C ATOM 1615 CG LYS A 95 20.839 2.731 -13.593 1.00 2.42 C ATOM 1616 CD LYS A 95 21.236 3.344 -14.930 1.00 2.82 C ATOM 1617 CE LYS A 95 22.113 2.404 -15.744 1.00 2.99 C ATOM 1618 NZ LYS A 95 22.532 3.017 -17.032 1.00 3.56 N ATOM 0 H LYS A 95 24.211 3.295 -11.133 1.00 2.18 H new ATOM 0 HA LYS A 95 22.354 4.726 -12.937 1.00 2.16 H new ATOM 0 HB2 LYS A 95 22.844 2.122 -13.141 1.00 2.17 H new ATOM 0 HB3 LYS A 95 21.741 2.022 -11.782 1.00 2.17 H new ATOM 0 HG2 LYS A 95 20.424 1.737 -13.758 1.00 2.42 H new ATOM 0 HG3 LYS A 95 20.053 3.333 -13.137 1.00 2.42 H new ATOM 0 HD2 LYS A 95 20.339 3.588 -15.499 1.00 2.82 H new ATOM 0 HD3 LYS A 95 21.768 4.279 -14.757 1.00 2.82 H new ATOM 0 HE2 LYS A 95 22.996 2.137 -15.164 1.00 2.99 H new ATOM 0 HE3 LYS A 95 21.570 1.480 -15.941 1.00 2.99 H new ATOM 0 HZ1 LYS A 95 23.128 2.346 -17.558 1.00 3.56 H new ATOM 0 HZ2 LYS A 95 21.690 3.248 -17.597 1.00 3.56 H new ATOM 0 HZ3 LYS A 95 23.072 3.886 -16.844 1.00 3.56 H new ATOM 1632 N THR A 96 20.673 5.225 -11.199 1.00 2.07 N ATOM 1633 CA THR A 96 19.780 5.775 -10.190 1.00 1.97 C ATOM 1634 C THR A 96 18.339 5.325 -10.450 1.00 1.89 C ATOM 1635 O THR A 96 17.797 5.591 -11.526 1.00 2.00 O ATOM 1636 CB THR A 96 19.819 7.320 -10.237 1.00 2.10 C ATOM 1637 OG1 THR A 96 19.372 7.776 -11.523 1.00 2.48 O ATOM 1638 CG2 THR A 96 21.222 7.847 -9.986 1.00 2.36 C ATOM 0 H THR A 96 20.427 5.499 -12.150 1.00 2.07 H new ATOM 0 HA THR A 96 20.110 5.417 -9.215 1.00 1.97 H new ATOM 0 HB THR A 96 19.162 7.695 -9.453 1.00 2.10 H new ATOM 0 HG1 THR A 96 18.808 7.089 -11.936 1.00 2.48 H new ATOM 0 HG21 THR A 96 21.214 8.936 -10.026 1.00 2.36 H new ATOM 0 HG22 THR A 96 21.562 7.522 -9.003 1.00 2.36 H new ATOM 0 HG23 THR A 96 21.898 7.461 -10.749 1.00 2.36 H new ATOM 1646 N TYR A 97 17.712 4.642 -9.497 1.00 1.73 N ATOM 1647 CA TYR A 97 16.336 4.195 -9.670 1.00 1.66 C ATOM 1648 C TYR A 97 15.438 4.720 -8.547 1.00 1.57 C ATOM 1649 O TYR A 97 15.914 5.086 -7.462 1.00 1.55 O ATOM 1650 CB TYR A 97 16.260 2.663 -9.698 1.00 1.62 C ATOM 1651 CG TYR A 97 16.774 2.029 -10.971 1.00 1.76 C ATOM 1652 CD1 TYR A 97 16.276 2.403 -12.212 1.00 2.26 C ATOM 1653 CD2 TYR A 97 17.749 1.043 -10.927 1.00 2.20 C ATOM 1654 CE1 TYR A 97 16.738 1.811 -13.373 1.00 2.59 C ATOM 1655 CE2 TYR A 97 18.215 0.449 -12.083 1.00 2.48 C ATOM 1656 CZ TYR A 97 17.707 0.836 -13.303 1.00 2.45 C ATOM 1657 OH TYR A 97 18.165 0.243 -14.455 1.00 2.91 O ATOM 0 H TYR A 97 18.132 4.388 -8.603 1.00 1.73 H new ATOM 0 HA TYR A 97 15.984 4.593 -10.622 1.00 1.66 H new ATOM 0 HB2 TYR A 97 16.829 2.269 -8.856 1.00 1.62 H new ATOM 0 HB3 TYR A 97 15.223 2.361 -9.551 1.00 1.62 H new ATOM 0 HD1 TYR A 97 15.516 3.168 -12.271 1.00 2.26 H new ATOM 0 HD2 TYR A 97 18.150 0.735 -9.973 1.00 2.20 H new ATOM 0 HE1 TYR A 97 16.340 2.112 -14.331 1.00 2.59 H new ATOM 0 HE2 TYR A 97 18.975 -0.316 -12.031 1.00 2.48 H new ATOM 0 HH TYR A 97 18.848 -0.423 -14.231 1.00 2.91 H new ATOM 1667 N GLN A 98 14.139 4.730 -8.832 1.00 1.53 N ATOM 1668 CA GLN A 98 13.124 5.188 -7.886 1.00 1.46 C ATOM 1669 C GLN A 98 12.358 4.007 -7.304 1.00 1.34 C ATOM 1670 O GLN A 98 11.692 3.271 -8.030 1.00 1.33 O ATOM 1671 CB GLN A 98 12.154 6.151 -8.566 1.00 1.55 C ATOM 1672 CG GLN A 98 12.826 7.400 -9.113 1.00 1.84 C ATOM 1673 CD GLN A 98 11.854 8.325 -9.812 1.00 2.30 C ATOM 1674 OE1 GLN A 98 11.266 9.212 -9.197 1.00 2.83 O ATOM 1675 NE2 GLN A 98 11.685 8.134 -11.108 1.00 2.79 N ATOM 0 H GLN A 98 13.759 4.420 -9.727 1.00 1.53 H new ATOM 0 HA GLN A 98 13.630 5.711 -7.075 1.00 1.46 H new ATOM 0 HB2 GLN A 98 11.650 5.632 -9.381 1.00 1.55 H new ATOM 0 HB3 GLN A 98 11.385 6.445 -7.852 1.00 1.55 H new ATOM 0 HG2 GLN A 98 13.308 7.936 -8.296 1.00 1.84 H new ATOM 0 HG3 GLN A 98 13.611 7.110 -9.811 1.00 1.84 H new ATOM 0 HE21 GLN A 98 12.191 7.387 -11.584 1.00 2.79 H new ATOM 0 HE22 GLN A 98 11.049 8.734 -11.633 1.00 2.79 H new ATOM 1684 N LEU A 99 12.477 3.824 -5.999 1.00 1.27 N ATOM 1685 CA LEU A 99 11.809 2.734 -5.300 1.00 1.19 C ATOM 1686 C LEU A 99 10.762 3.265 -4.321 1.00 1.16 C ATOM 1687 O LEU A 99 11.069 4.051 -3.432 1.00 1.18 O ATOM 1688 CB LEU A 99 12.854 1.905 -4.543 1.00 1.16 C ATOM 1689 CG LEU A 99 13.133 0.508 -5.111 1.00 1.32 C ATOM 1690 CD1 LEU A 99 11.974 -0.425 -4.812 1.00 1.78 C ATOM 1691 CD2 LEU A 99 13.394 0.573 -6.609 1.00 1.42 C ATOM 0 H LEU A 99 13.038 4.424 -5.394 1.00 1.27 H new ATOM 0 HA LEU A 99 11.298 2.111 -6.034 1.00 1.19 H new ATOM 0 HB2 LEU A 99 13.790 2.463 -4.525 1.00 1.16 H new ATOM 0 HB3 LEU A 99 12.526 1.798 -3.509 1.00 1.16 H new ATOM 0 HG LEU A 99 14.028 0.116 -4.629 1.00 1.32 H new ATOM 0 HD11 LEU A 99 12.187 -1.412 -5.221 1.00 1.78 H new ATOM 0 HD12 LEU A 99 11.837 -0.501 -3.733 1.00 1.78 H new ATOM 0 HD13 LEU A 99 11.064 -0.032 -5.266 1.00 1.78 H new ATOM 0 HD21 LEU A 99 13.589 -0.430 -6.988 1.00 1.42 H new ATOM 0 HD22 LEU A 99 12.521 0.988 -7.113 1.00 1.42 H new ATOM 0 HD23 LEU A 99 14.259 1.208 -6.800 1.00 1.42 H new ATOM 1703 N ASP A 100 9.527 2.830 -4.486 1.00 1.15 N ATOM 1704 CA ASP A 100 8.431 3.250 -3.619 1.00 1.18 C ATOM 1705 C ASP A 100 8.050 2.096 -2.701 1.00 1.04 C ATOM 1706 O ASP A 100 7.288 1.204 -3.080 1.00 1.05 O ATOM 1707 CB ASP A 100 7.214 3.718 -4.443 1.00 1.36 C ATOM 1708 CG ASP A 100 6.879 2.790 -5.602 1.00 1.82 C ATOM 1709 OD1 ASP A 100 7.779 2.267 -6.262 1.00 2.05 O ATOM 1710 OD2 ASP A 100 5.696 2.536 -5.888 1.00 2.58 O ATOM 0 H ASP A 100 9.251 2.178 -5.220 1.00 1.15 H new ATOM 0 HA ASP A 100 8.760 4.098 -3.018 1.00 1.18 H new ATOM 0 HB2 ASP A 100 6.347 3.795 -3.786 1.00 1.36 H new ATOM 0 HB3 ASP A 100 7.410 4.717 -4.832 1.00 1.36 H new ATOM 1715 N LEU A 101 8.604 2.105 -1.497 1.00 1.00 N ATOM 1716 CA LEU A 101 8.361 1.036 -0.537 1.00 0.92 C ATOM 1717 C LEU A 101 7.332 1.422 0.515 1.00 0.88 C ATOM 1718 O LEU A 101 6.868 2.574 0.574 1.00 0.99 O ATOM 1719 CB LEU A 101 9.664 0.611 0.147 1.00 1.00 C ATOM 1720 CG LEU A 101 10.751 0.067 -0.784 1.00 1.22 C ATOM 1721 CD1 LEU A 101 11.952 -0.401 0.024 1.00 1.97 C ATOM 1722 CD2 LEU A 101 10.209 -1.071 -1.633 1.00 1.54 C ATOM 0 H LEU A 101 9.225 2.841 -1.161 1.00 1.00 H new ATOM 0 HA LEU A 101 7.958 0.197 -1.104 1.00 0.92 H new ATOM 0 HB2 LEU A 101 10.067 1.468 0.686 1.00 1.00 H new ATOM 0 HB3 LEU A 101 9.432 -0.152 0.890 1.00 1.00 H new ATOM 0 HG LEU A 101 11.068 0.870 -1.449 1.00 1.22 H new ATOM 0 HD11 LEU A 101 12.717 -0.785 -0.651 1.00 1.97 H new ATOM 0 HD12 LEU A 101 12.357 0.436 0.592 1.00 1.97 H new ATOM 0 HD13 LEU A 101 11.644 -1.190 0.710 1.00 1.97 H new ATOM 0 HD21 LEU A 101 10.997 -1.444 -2.288 1.00 1.54 H new ATOM 0 HD22 LEU A 101 9.865 -1.877 -0.985 1.00 1.54 H new ATOM 0 HD23 LEU A 101 9.376 -0.710 -2.237 1.00 1.54 H new ATOM 1734 N PHE A 102 6.979 0.440 1.349 1.00 0.82 N ATOM 1735 CA PHE A 102 5.993 0.637 2.397 1.00 0.82 C ATOM 1736 C PHE A 102 6.220 -0.342 3.548 1.00 0.77 C ATOM 1737 O PHE A 102 6.357 -1.551 3.338 1.00 0.69 O ATOM 1738 CB PHE A 102 4.563 0.416 1.870 1.00 0.83 C ATOM 1739 CG PHE A 102 4.458 0.123 0.395 1.00 1.04 C ATOM 1740 CD1 PHE A 102 4.917 -1.078 -0.132 1.00 1.65 C ATOM 1741 CD2 PHE A 102 3.887 1.050 -0.460 1.00 1.79 C ATOM 1742 CE1 PHE A 102 4.810 -1.343 -1.486 1.00 2.15 C ATOM 1743 CE2 PHE A 102 3.780 0.790 -1.810 1.00 2.21 C ATOM 1744 CZ PHE A 102 4.241 -0.405 -2.325 1.00 2.16 C ATOM 0 H PHE A 102 7.368 -0.502 1.312 1.00 0.82 H new ATOM 0 HA PHE A 102 6.106 1.664 2.744 1.00 0.82 H new ATOM 0 HB2 PHE A 102 4.114 -0.411 2.421 1.00 0.83 H new ATOM 0 HB3 PHE A 102 3.971 1.304 2.090 1.00 0.83 H new ATOM 0 HD1 PHE A 102 5.362 -1.813 0.522 1.00 1.65 H new ATOM 0 HD2 PHE A 102 3.522 1.987 -0.066 1.00 1.79 H new ATOM 0 HE1 PHE A 102 5.170 -2.280 -1.885 1.00 2.15 H new ATOM 0 HE2 PHE A 102 3.334 1.523 -2.466 1.00 2.21 H new ATOM 0 HZ PHE A 102 4.157 -0.606 -3.383 1.00 2.16 H new ATOM 1754 N THR A 103 6.243 0.196 4.753 1.00 0.87 N ATOM 1755 CA THR A 103 6.379 -0.606 5.962 1.00 0.88 C ATOM 1756 C THR A 103 5.067 -0.538 6.741 1.00 1.02 C ATOM 1757 O THR A 103 4.624 0.553 7.099 1.00 1.18 O ATOM 1758 CB THR A 103 7.549 -0.098 6.829 1.00 1.00 C ATOM 1759 OG1 THR A 103 8.766 -0.117 6.066 1.00 1.31 O ATOM 1760 CG2 THR A 103 7.718 -0.945 8.078 1.00 1.39 C ATOM 0 H THR A 103 6.168 1.199 4.925 1.00 0.87 H new ATOM 0 HA THR A 103 6.596 -1.639 5.691 1.00 0.88 H new ATOM 0 HB THR A 103 7.322 0.923 7.136 1.00 1.00 H new ATOM 0 HG1 THR A 103 9.505 0.208 6.621 1.00 1.31 H new ATOM 0 HG21 THR A 103 8.550 -0.561 8.668 1.00 1.39 H new ATOM 0 HG22 THR A 103 6.804 -0.905 8.671 1.00 1.39 H new ATOM 0 HG23 THR A 103 7.921 -1.977 7.793 1.00 1.39 H new ATOM 1768 N ALA A 104 4.438 -1.682 7.018 1.00 1.02 N ATOM 1769 CA ALA A 104 3.150 -1.719 7.702 1.00 1.21 C ATOM 1770 C ALA A 104 3.116 -2.895 8.675 1.00 1.15 C ATOM 1771 O ALA A 104 4.143 -3.552 8.865 1.00 1.03 O ATOM 1772 CB ALA A 104 2.015 -1.805 6.695 1.00 1.38 C ATOM 0 H ALA A 104 4.807 -2.602 6.775 1.00 1.02 H new ATOM 0 HA ALA A 104 3.019 -0.798 8.270 1.00 1.21 H new ATOM 0 HB1 ALA A 104 1.062 -1.832 7.223 1.00 1.38 H new ATOM 0 HB2 ALA A 104 2.043 -0.934 6.040 1.00 1.38 H new ATOM 0 HB3 ALA A 104 2.125 -2.711 6.099 1.00 1.38 H new ATOM 1778 N LEU A 105 1.971 -3.143 9.327 1.00 1.28 N ATOM 1779 CA LEU A 105 1.882 -4.240 10.295 1.00 1.29 C ATOM 1780 C LEU A 105 1.731 -5.598 9.600 1.00 1.22 C ATOM 1781 O LEU A 105 0.838 -5.792 8.753 1.00 1.18 O ATOM 1782 CB LEU A 105 0.694 -4.020 11.238 1.00 1.39 C ATOM 1783 CG LEU A 105 0.879 -2.919 12.283 1.00 1.59 C ATOM 1784 CD1 LEU A 105 -0.468 -2.473 12.834 1.00 1.92 C ATOM 1785 CD2 LEU A 105 1.779 -3.403 13.408 1.00 1.90 C ATOM 0 H LEU A 105 1.111 -2.609 9.204 1.00 1.28 H new ATOM 0 HA LEU A 105 2.811 -4.247 10.865 1.00 1.29 H new ATOM 0 HB2 LEU A 105 -0.185 -3.784 10.638 1.00 1.39 H new ATOM 0 HB3 LEU A 105 0.485 -4.956 11.755 1.00 1.39 H new ATOM 0 HG LEU A 105 1.354 -2.064 11.802 1.00 1.59 H new ATOM 0 HD11 LEU A 105 -0.316 -1.689 13.576 1.00 1.92 H new ATOM 0 HD12 LEU A 105 -1.084 -2.089 12.021 1.00 1.92 H new ATOM 0 HD13 LEU A 105 -0.970 -3.321 13.300 1.00 1.92 H new ATOM 0 HD21 LEU A 105 1.901 -2.608 14.144 1.00 1.90 H new ATOM 0 HD22 LEU A 105 1.329 -4.273 13.885 1.00 1.90 H new ATOM 0 HD23 LEU A 105 2.754 -3.675 13.003 1.00 1.90 H new ATOM 1797 N ALA A 106 2.534 -6.568 10.061 1.00 1.23 N ATOM 1798 CA ALA A 106 2.550 -7.921 9.497 1.00 1.21 C ATOM 1799 C ALA A 106 1.169 -8.544 9.519 1.00 1.24 C ATOM 1800 O ALA A 106 0.854 -9.410 8.704 1.00 1.23 O ATOM 1801 CB ALA A 106 3.537 -8.805 10.244 1.00 1.28 C ATOM 0 H ALA A 106 3.188 -6.435 10.833 1.00 1.23 H new ATOM 0 HA ALA A 106 2.869 -7.840 8.458 1.00 1.21 H new ATOM 0 HB1 ALA A 106 3.532 -9.804 9.809 1.00 1.28 H new ATOM 0 HB2 ALA A 106 4.538 -8.380 10.166 1.00 1.28 H new ATOM 0 HB3 ALA A 106 3.249 -8.865 11.294 1.00 1.28 H new ATOM 1807 N GLU A 107 0.354 -8.107 10.459 1.00 1.32 N ATOM 1808 CA GLU A 107 -1.001 -8.600 10.564 1.00 1.38 C ATOM 1809 C GLU A 107 -1.850 -8.082 9.408 1.00 1.30 C ATOM 1810 O GLU A 107 -2.803 -8.740 9.002 1.00 1.34 O ATOM 1811 CB GLU A 107 -1.631 -8.216 11.912 1.00 1.53 C ATOM 1812 CG GLU A 107 -1.249 -6.832 12.414 1.00 1.56 C ATOM 1813 CD GLU A 107 -0.044 -6.859 13.333 1.00 1.63 C ATOM 1814 OE1 GLU A 107 1.090 -7.027 12.831 1.00 1.99 O ATOM 1815 OE2 GLU A 107 -0.230 -6.720 14.563 1.00 2.05 O ATOM 0 H GLU A 107 0.609 -7.411 11.160 1.00 1.32 H new ATOM 0 HA GLU A 107 -0.967 -9.688 10.510 1.00 1.38 H new ATOM 0 HB2 GLU A 107 -2.716 -8.269 11.820 1.00 1.53 H new ATOM 0 HB3 GLU A 107 -1.338 -8.954 12.659 1.00 1.53 H new ATOM 0 HG2 GLU A 107 -1.037 -6.186 11.562 1.00 1.56 H new ATOM 0 HG3 GLU A 107 -2.096 -6.395 12.943 1.00 1.56 H new ATOM 1822 N GLU A 108 -1.470 -6.943 8.817 1.00 1.20 N ATOM 1823 CA GLU A 108 -2.268 -6.386 7.725 1.00 1.15 C ATOM 1824 C GLU A 108 -1.848 -7.005 6.394 1.00 1.02 C ATOM 1825 O GLU A 108 -2.434 -6.718 5.346 1.00 0.97 O ATOM 1826 CB GLU A 108 -2.154 -4.860 7.691 1.00 1.18 C ATOM 1827 CG GLU A 108 -2.447 -4.200 9.033 1.00 1.54 C ATOM 1828 CD GLU A 108 -3.749 -4.664 9.661 1.00 1.62 C ATOM 1829 OE1 GLU A 108 -4.759 -4.771 8.934 1.00 1.97 O ATOM 1830 OE2 GLU A 108 -3.755 -4.927 10.891 1.00 2.02 O ATOM 0 H GLU A 108 -0.641 -6.405 9.068 1.00 1.20 H new ATOM 0 HA GLU A 108 -3.316 -6.633 7.898 1.00 1.15 H new ATOM 0 HB2 GLU A 108 -1.149 -4.585 7.372 1.00 1.18 H new ATOM 0 HB3 GLU A 108 -2.844 -4.468 6.944 1.00 1.18 H new ATOM 0 HG2 GLU A 108 -1.626 -4.409 9.719 1.00 1.54 H new ATOM 0 HG3 GLU A 108 -2.482 -3.119 8.898 1.00 1.54 H new ATOM 1837 N LYS A 109 -0.800 -7.834 6.466 1.00 1.00 N ATOM 1838 CA LYS A 109 -0.243 -8.565 5.318 1.00 0.92 C ATOM 1839 C LYS A 109 -1.279 -8.979 4.262 1.00 0.89 C ATOM 1840 O LYS A 109 -1.104 -8.637 3.106 1.00 0.81 O ATOM 1841 CB LYS A 109 0.517 -9.804 5.800 1.00 1.00 C ATOM 1842 CG LYS A 109 1.339 -10.483 4.716 1.00 1.04 C ATOM 1843 CD LYS A 109 1.444 -11.981 4.957 1.00 1.40 C ATOM 1844 CE LYS A 109 0.168 -12.701 4.547 1.00 1.87 C ATOM 1845 NZ LYS A 109 0.209 -14.144 4.890 1.00 2.25 N ATOM 0 H LYS A 109 -0.305 -8.020 7.338 1.00 1.00 H new ATOM 0 HA LYS A 109 0.429 -7.863 4.825 1.00 0.92 H new ATOM 0 HB2 LYS A 109 1.178 -9.517 6.618 1.00 1.00 H new ATOM 0 HB3 LYS A 109 -0.197 -10.522 6.204 1.00 1.00 H new ATOM 0 HG2 LYS A 109 0.883 -10.300 3.743 1.00 1.04 H new ATOM 0 HG3 LYS A 109 2.337 -10.047 4.687 1.00 1.04 H new ATOM 0 HD2 LYS A 109 2.287 -12.383 4.395 1.00 1.40 H new ATOM 0 HD3 LYS A 109 1.646 -12.168 6.012 1.00 1.40 H new ATOM 0 HE2 LYS A 109 -0.685 -12.235 5.040 1.00 1.87 H new ATOM 0 HE3 LYS A 109 0.017 -12.588 3.473 1.00 1.87 H new ATOM 0 HZ1 LYS A 109 -0.607 -14.626 4.461 1.00 2.25 H new ATOM 0 HZ2 LYS A 109 1.089 -14.562 4.526 1.00 2.25 H new ATOM 0 HZ3 LYS A 109 0.173 -14.256 5.923 1.00 2.25 H new ATOM 1859 N PRO A 110 -2.356 -9.727 4.603 1.00 0.98 N ATOM 1860 CA PRO A 110 -3.348 -10.134 3.595 1.00 0.97 C ATOM 1861 C PRO A 110 -3.964 -8.928 2.884 1.00 0.90 C ATOM 1862 O PRO A 110 -3.929 -8.825 1.638 1.00 0.82 O ATOM 1863 CB PRO A 110 -4.406 -10.892 4.407 1.00 1.11 C ATOM 1864 CG PRO A 110 -4.178 -10.504 5.829 1.00 1.18 C ATOM 1865 CD PRO A 110 -2.709 -10.217 5.950 1.00 1.11 C ATOM 0 HA PRO A 110 -2.906 -10.738 2.803 1.00 0.97 H new ATOM 0 HB2 PRO A 110 -5.412 -10.625 4.085 1.00 1.11 H new ATOM 0 HB3 PRO A 110 -4.304 -11.969 4.274 1.00 1.11 H new ATOM 0 HG2 PRO A 110 -4.770 -9.628 6.094 1.00 1.18 H new ATOM 0 HG3 PRO A 110 -4.476 -11.306 6.505 1.00 1.18 H new ATOM 0 HD2 PRO A 110 -2.505 -9.470 6.718 1.00 1.11 H new ATOM 0 HD3 PRO A 110 -2.144 -11.110 6.216 1.00 1.11 H new ATOM 1873 N TYR A 111 -4.498 -8.009 3.687 1.00 0.95 N ATOM 1874 CA TYR A 111 -5.107 -6.798 3.171 1.00 0.92 C ATOM 1875 C TYR A 111 -4.071 -6.024 2.393 1.00 0.82 C ATOM 1876 O TYR A 111 -4.317 -5.626 1.267 1.00 0.78 O ATOM 1877 CB TYR A 111 -5.650 -5.930 4.306 1.00 1.03 C ATOM 1878 CG TYR A 111 -6.659 -6.626 5.191 1.00 1.12 C ATOM 1879 CD1 TYR A 111 -7.522 -7.591 4.683 1.00 1.44 C ATOM 1880 CD2 TYR A 111 -6.748 -6.315 6.539 1.00 1.75 C ATOM 1881 CE1 TYR A 111 -8.443 -8.222 5.497 1.00 1.55 C ATOM 1882 CE2 TYR A 111 -7.666 -6.942 7.358 1.00 1.89 C ATOM 1883 CZ TYR A 111 -8.511 -7.894 6.832 1.00 1.45 C ATOM 1884 OH TYR A 111 -9.430 -8.517 7.647 1.00 1.66 O ATOM 0 H TYR A 111 -4.518 -8.087 4.704 1.00 0.95 H new ATOM 0 HA TYR A 111 -5.941 -7.071 2.524 1.00 0.92 H new ATOM 0 HB2 TYR A 111 -4.816 -5.593 4.921 1.00 1.03 H new ATOM 0 HB3 TYR A 111 -6.111 -5.040 3.879 1.00 1.03 H new ATOM 0 HD1 TYR A 111 -7.471 -7.851 3.636 1.00 1.44 H new ATOM 0 HD2 TYR A 111 -6.088 -5.569 6.956 1.00 1.75 H new ATOM 0 HE1 TYR A 111 -9.107 -8.969 5.088 1.00 1.55 H new ATOM 0 HE2 TYR A 111 -7.721 -6.687 8.406 1.00 1.89 H new ATOM 0 HH TYR A 111 -9.602 -9.422 7.314 1.00 1.66 H new ATOM 1894 N ALA A 112 -2.903 -5.857 3.009 1.00 0.82 N ATOM 1895 CA ALA A 112 -1.799 -5.154 2.377 1.00 0.76 C ATOM 1896 C ALA A 112 -1.518 -5.784 1.018 1.00 0.68 C ATOM 1897 O ALA A 112 -1.541 -5.105 -0.008 1.00 0.68 O ATOM 1898 CB ALA A 112 -0.558 -5.196 3.261 1.00 0.79 C ATOM 0 H ALA A 112 -2.700 -6.201 3.947 1.00 0.82 H new ATOM 0 HA ALA A 112 -2.070 -4.107 2.238 1.00 0.76 H new ATOM 0 HB1 ALA A 112 0.257 -4.664 2.770 1.00 0.79 H new ATOM 0 HB2 ALA A 112 -0.776 -4.721 4.218 1.00 0.79 H new ATOM 0 HB3 ALA A 112 -0.266 -6.233 3.429 1.00 0.79 H new ATOM 1904 N ILE A 113 -1.325 -7.100 1.022 1.00 0.68 N ATOM 1905 CA ILE A 113 -1.056 -7.829 -0.206 1.00 0.67 C ATOM 1906 C ILE A 113 -2.213 -7.621 -1.181 1.00 0.68 C ATOM 1907 O ILE A 113 -1.996 -7.125 -2.297 1.00 0.69 O ATOM 1908 CB ILE A 113 -0.820 -9.349 0.031 1.00 0.75 C ATOM 1909 CG1 ILE A 113 0.502 -9.590 0.778 1.00 0.77 C ATOM 1910 CG2 ILE A 113 -0.814 -10.116 -1.288 1.00 0.82 C ATOM 1911 CD1 ILE A 113 1.720 -9.016 0.082 1.00 0.81 C ATOM 0 H ILE A 113 -1.350 -7.679 1.861 1.00 0.68 H new ATOM 0 HA ILE A 113 -0.131 -7.433 -0.626 1.00 0.67 H new ATOM 0 HB ILE A 113 -1.643 -9.716 0.645 1.00 0.75 H new ATOM 0 HG12 ILE A 113 0.428 -9.155 1.775 1.00 0.77 H new ATOM 0 HG13 ILE A 113 0.643 -10.663 0.908 1.00 0.77 H new ATOM 0 HG21 ILE A 113 -0.647 -11.175 -1.092 1.00 0.82 H new ATOM 0 HG22 ILE A 113 -1.773 -9.986 -1.789 1.00 0.82 H new ATOM 0 HG23 ILE A 113 -0.017 -9.735 -1.927 1.00 0.82 H new ATOM 0 HD11 ILE A 113 2.611 -9.229 0.673 1.00 0.81 H new ATOM 0 HD12 ILE A 113 1.822 -9.468 -0.904 1.00 0.81 H new ATOM 0 HD13 ILE A 113 1.604 -7.937 -0.024 1.00 0.81 H new ATOM 1923 N PHE A 114 -3.448 -7.938 -0.753 1.00 0.72 N ATOM 1924 CA PHE A 114 -4.606 -7.753 -1.631 1.00 0.74 C ATOM 1925 C PHE A 114 -4.688 -6.310 -2.124 1.00 0.72 C ATOM 1926 O PHE A 114 -4.734 -6.063 -3.331 1.00 0.74 O ATOM 1927 CB PHE A 114 -5.898 -8.128 -0.901 1.00 0.82 C ATOM 1928 CG PHE A 114 -7.021 -8.523 -1.820 1.00 0.84 C ATOM 1929 CD1 PHE A 114 -6.847 -9.528 -2.761 1.00 1.57 C ATOM 1930 CD2 PHE A 114 -8.253 -7.891 -1.744 1.00 1.37 C ATOM 1931 CE1 PHE A 114 -7.877 -9.892 -3.608 1.00 1.66 C ATOM 1932 CE2 PHE A 114 -9.286 -8.251 -2.589 1.00 1.50 C ATOM 1933 CZ PHE A 114 -9.097 -9.253 -3.522 1.00 1.17 C ATOM 0 H PHE A 114 -3.663 -8.313 0.171 1.00 0.72 H new ATOM 0 HA PHE A 114 -4.483 -8.409 -2.493 1.00 0.74 H new ATOM 0 HB2 PHE A 114 -5.692 -8.952 -0.218 1.00 0.82 H new ATOM 0 HB3 PHE A 114 -6.219 -7.283 -0.292 1.00 0.82 H new ATOM 0 HD1 PHE A 114 -5.895 -10.032 -2.832 1.00 1.57 H new ATOM 0 HD2 PHE A 114 -8.407 -7.108 -1.016 1.00 1.37 H new ATOM 0 HE1 PHE A 114 -7.727 -10.675 -4.336 1.00 1.66 H new ATOM 0 HE2 PHE A 114 -10.240 -7.750 -2.520 1.00 1.50 H new ATOM 0 HZ PHE A 114 -9.903 -9.535 -4.183 1.00 1.17 H new ATOM 1943 N HIS A 115 -4.715 -5.375 -1.181 1.00 0.76 N ATOM 1944 CA HIS A 115 -4.752 -3.946 -1.476 1.00 0.84 C ATOM 1945 C HIS A 115 -3.628 -3.570 -2.449 1.00 0.82 C ATOM 1946 O HIS A 115 -3.877 -2.968 -3.491 1.00 0.89 O ATOM 1947 CB HIS A 115 -4.618 -3.178 -0.139 1.00 0.96 C ATOM 1948 CG HIS A 115 -4.804 -1.687 -0.180 1.00 1.07 C ATOM 1949 ND1 HIS A 115 -5.428 -1.015 0.838 1.00 1.55 N ATOM 1950 CD2 HIS A 115 -4.312 -0.804 -1.049 1.00 1.07 C ATOM 1951 CE1 HIS A 115 -5.283 0.271 0.573 1.00 1.58 C ATOM 1952 NE2 HIS A 115 -4.592 0.472 -0.583 1.00 1.24 N ATOM 0 H HIS A 115 -4.712 -5.588 -0.183 1.00 0.76 H new ATOM 0 HA HIS A 115 -5.694 -3.681 -1.957 1.00 0.84 H new ATOM 0 HB2 HIS A 115 -5.345 -3.590 0.561 1.00 0.96 H new ATOM 0 HB3 HIS A 115 -3.629 -3.384 0.271 1.00 0.96 H new ATOM 0 HD2 HIS A 115 -3.785 -1.042 -1.961 1.00 1.07 H new ATOM 0 HE1 HIS A 115 -5.666 1.065 1.197 1.00 1.58 H new ATOM 0 HE2 HIS A 115 -4.337 1.362 -1.011 1.00 1.24 H new ATOM 1960 N PHE A 116 -2.399 -3.944 -2.099 1.00 0.78 N ATOM 1961 CA PHE A 116 -1.223 -3.611 -2.915 1.00 0.84 C ATOM 1962 C PHE A 116 -1.100 -4.364 -4.254 1.00 0.84 C ATOM 1963 O PHE A 116 -0.582 -3.806 -5.226 1.00 0.94 O ATOM 1964 CB PHE A 116 0.063 -3.885 -2.119 1.00 0.89 C ATOM 1965 CG PHE A 116 0.346 -2.959 -0.955 1.00 1.09 C ATOM 1966 CD1 PHE A 116 -0.548 -1.967 -0.569 1.00 1.72 C ATOM 1967 CD2 PHE A 116 1.530 -3.094 -0.241 1.00 1.72 C ATOM 1968 CE1 PHE A 116 -0.264 -1.136 0.501 1.00 2.01 C ATOM 1969 CE2 PHE A 116 1.815 -2.266 0.826 1.00 1.98 C ATOM 1970 CZ PHE A 116 0.919 -1.285 1.198 1.00 1.80 C ATOM 0 H PHE A 116 -2.187 -4.478 -1.256 1.00 0.78 H new ATOM 0 HA PHE A 116 -1.360 -2.557 -3.156 1.00 0.84 H new ATOM 0 HB2 PHE A 116 0.019 -4.906 -1.740 1.00 0.89 H new ATOM 0 HB3 PHE A 116 0.907 -3.837 -2.807 1.00 0.89 H new ATOM 0 HD1 PHE A 116 -1.475 -1.843 -1.110 1.00 1.72 H new ATOM 0 HD2 PHE A 116 2.238 -3.858 -0.525 1.00 1.72 H new ATOM 0 HE1 PHE A 116 -0.968 -0.370 0.791 1.00 2.01 H new ATOM 0 HE2 PHE A 116 2.740 -2.386 1.370 1.00 1.98 H new ATOM 0 HZ PHE A 116 1.142 -0.636 2.032 1.00 1.80 H new ATOM 1980 N THR A 117 -1.523 -5.626 -4.310 1.00 0.83 N ATOM 1981 CA THR A 117 -1.333 -6.425 -5.533 1.00 0.94 C ATOM 1982 C THR A 117 -2.105 -6.038 -6.825 1.00 0.94 C ATOM 1983 O THR A 117 -1.533 -6.268 -7.882 1.00 1.13 O ATOM 1984 CB THR A 117 -1.507 -7.930 -5.234 1.00 1.25 C ATOM 1985 OG1 THR A 117 -0.668 -8.287 -4.137 1.00 1.39 O ATOM 1986 CG2 THR A 117 -1.142 -8.815 -6.424 1.00 1.60 C ATOM 0 H THR A 117 -1.990 -6.114 -3.545 1.00 0.83 H new ATOM 0 HA THR A 117 -0.307 -6.171 -5.800 1.00 0.94 H new ATOM 0 HB THR A 117 -2.560 -8.092 -5.006 1.00 1.25 H new ATOM 0 HG1 THR A 117 -1.165 -8.186 -3.299 1.00 1.39 H new ATOM 0 HG21 THR A 117 -1.284 -9.862 -6.156 1.00 1.60 H new ATOM 0 HG22 THR A 117 -1.782 -8.568 -7.271 1.00 1.60 H new ATOM 0 HG23 THR A 117 -0.100 -8.648 -6.696 1.00 1.60 H new ATOM 1994 N GLY A 118 -3.351 -5.493 -6.859 1.00 0.94 N ATOM 1995 CA GLY A 118 -3.877 -5.256 -8.222 1.00 1.20 C ATOM 1996 C GLY A 118 -3.973 -3.792 -8.700 1.00 1.16 C ATOM 1997 O GLY A 118 -2.952 -3.131 -8.769 1.00 1.35 O ATOM 0 H GLY A 118 -3.943 -5.238 -6.068 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -3.247 -5.800 -8.926 1.00 1.20 H new ATOM 0 HA3 GLY A 118 -4.873 -5.696 -8.280 1.00 1.20 H new ATOM 2001 N PRO A 119 -5.181 -3.225 -9.012 1.00 1.15 N ATOM 2002 CA PRO A 119 -5.308 -1.838 -9.473 1.00 1.23 C ATOM 2003 C PRO A 119 -6.278 -0.950 -8.655 1.00 1.12 C ATOM 2004 O PRO A 119 -7.469 -1.282 -8.490 1.00 1.04 O ATOM 2005 CB PRO A 119 -5.904 -2.105 -10.867 1.00 1.40 C ATOM 2006 CG PRO A 119 -6.460 -3.520 -10.792 1.00 1.44 C ATOM 2007 CD PRO A 119 -6.430 -3.870 -9.318 1.00 1.34 C ATOM 0 HA PRO A 119 -4.370 -1.286 -9.409 1.00 1.23 H new ATOM 0 HB2 PRO A 119 -6.687 -1.385 -11.106 1.00 1.40 H new ATOM 0 HB3 PRO A 119 -5.144 -2.020 -11.644 1.00 1.40 H new ATOM 0 HG2 PRO A 119 -7.474 -3.568 -11.189 1.00 1.44 H new ATOM 0 HG3 PRO A 119 -5.855 -4.214 -11.376 1.00 1.44 H new ATOM 0 HD2 PRO A 119 -7.273 -3.460 -8.762 1.00 1.34 H new ATOM 0 HD3 PRO A 119 -6.416 -4.944 -9.131 1.00 1.34 H new ATOM 2015 N VAL A 120 -5.777 0.236 -8.288 1.00 1.18 N ATOM 2016 CA VAL A 120 -6.492 1.240 -7.475 1.00 1.19 C ATOM 2017 C VAL A 120 -8.007 1.218 -7.677 1.00 1.10 C ATOM 2018 O VAL A 120 -8.746 0.914 -6.743 1.00 1.00 O ATOM 2019 CB VAL A 120 -5.964 2.654 -7.792 1.00 1.35 C ATOM 2020 CG1 VAL A 120 -6.607 3.704 -6.899 1.00 1.61 C ATOM 2021 CG2 VAL A 120 -4.450 2.689 -7.663 1.00 2.12 C ATOM 0 H VAL A 120 -4.839 0.536 -8.553 1.00 1.18 H new ATOM 0 HA VAL A 120 -6.299 0.979 -6.434 1.00 1.19 H new ATOM 0 HB VAL A 120 -6.235 2.892 -8.821 1.00 1.35 H new ATOM 0 HG11 VAL A 120 -6.211 4.688 -7.151 1.00 1.61 H new ATOM 0 HG12 VAL A 120 -7.687 3.698 -7.050 1.00 1.61 H new ATOM 0 HG13 VAL A 120 -6.385 3.480 -5.856 1.00 1.61 H new ATOM 0 HG21 VAL A 120 -4.089 3.692 -7.889 1.00 2.12 H new ATOM 0 HG22 VAL A 120 -4.165 2.422 -6.645 1.00 2.12 H new ATOM 0 HG23 VAL A 120 -4.009 1.978 -8.362 1.00 2.12 H new ATOM 2031 N SER A 121 -8.476 1.573 -8.875 1.00 1.21 N ATOM 2032 CA SER A 121 -9.910 1.562 -9.167 1.00 1.16 C ATOM 2033 C SER A 121 -10.599 0.264 -8.750 1.00 1.07 C ATOM 2034 O SER A 121 -11.703 0.297 -8.152 1.00 1.06 O ATOM 2035 CB SER A 121 -10.117 1.778 -10.667 1.00 1.24 C ATOM 2036 OG SER A 121 -9.100 2.609 -11.210 1.00 1.59 O ATOM 0 H SER A 121 -7.888 1.870 -9.654 1.00 1.21 H new ATOM 0 HA SER A 121 -10.361 2.365 -8.585 1.00 1.16 H new ATOM 0 HB2 SER A 121 -10.117 0.816 -11.179 1.00 1.24 H new ATOM 0 HB3 SER A 121 -11.093 2.232 -10.841 1.00 1.24 H new ATOM 0 HG SER A 121 -8.372 2.052 -11.555 1.00 1.59 H new ATOM 2042 N TYR A 122 -9.926 -0.874 -8.978 1.00 1.04 N ATOM 2043 CA TYR A 122 -10.535 -2.147 -8.643 1.00 1.02 C ATOM 2044 C TYR A 122 -10.504 -2.252 -7.150 1.00 0.95 C ATOM 2045 O TYR A 122 -11.471 -2.659 -6.515 1.00 0.96 O ATOM 2046 CB TYR A 122 -9.800 -3.321 -9.288 1.00 1.08 C ATOM 2047 CG TYR A 122 -10.693 -4.495 -9.634 1.00 1.20 C ATOM 2048 CD1 TYR A 122 -11.912 -4.305 -10.275 1.00 1.93 C ATOM 2049 CD2 TYR A 122 -10.309 -5.794 -9.323 1.00 1.57 C ATOM 2050 CE1 TYR A 122 -12.721 -5.377 -10.594 1.00 2.17 C ATOM 2051 CE2 TYR A 122 -11.115 -6.872 -9.638 1.00 1.71 C ATOM 2052 CZ TYR A 122 -12.320 -6.658 -10.274 1.00 1.70 C ATOM 2053 OH TYR A 122 -13.122 -7.727 -10.597 1.00 2.01 O ATOM 0 H TYR A 122 -8.990 -0.930 -9.380 1.00 1.04 H new ATOM 0 HA TYR A 122 -11.555 -2.190 -9.024 1.00 1.02 H new ATOM 0 HB2 TYR A 122 -9.308 -2.973 -10.196 1.00 1.08 H new ATOM 0 HB3 TYR A 122 -9.016 -3.661 -8.611 1.00 1.08 H new ATOM 0 HD1 TYR A 122 -12.231 -3.304 -10.527 1.00 1.93 H new ATOM 0 HD2 TYR A 122 -9.365 -5.964 -8.827 1.00 1.57 H new ATOM 0 HE1 TYR A 122 -13.665 -5.214 -11.093 1.00 2.17 H new ATOM 0 HE2 TYR A 122 -10.803 -7.875 -9.388 1.00 1.71 H new ATOM 0 HH TYR A 122 -13.294 -7.727 -11.562 1.00 2.01 H new ATOM 2063 N LEU A 123 -9.371 -1.835 -6.608 1.00 0.93 N ATOM 2064 CA LEU A 123 -9.171 -1.808 -5.187 1.00 0.92 C ATOM 2065 C LEU A 123 -10.273 -0.962 -4.566 1.00 0.93 C ATOM 2066 O LEU A 123 -10.957 -1.430 -3.658 1.00 0.92 O ATOM 2067 CB LEU A 123 -7.781 -1.267 -4.839 1.00 0.99 C ATOM 2068 CG LEU A 123 -7.281 -1.565 -3.418 1.00 1.18 C ATOM 2069 CD1 LEU A 123 -7.780 -0.514 -2.441 1.00 2.04 C ATOM 2070 CD2 LEU A 123 -7.716 -2.955 -2.971 1.00 1.47 C ATOM 0 H LEU A 123 -8.571 -1.508 -7.149 1.00 0.93 H new ATOM 0 HA LEU A 123 -9.221 -2.820 -4.784 1.00 0.92 H new ATOM 0 HB2 LEU A 123 -7.064 -1.679 -5.549 1.00 0.99 H new ATOM 0 HB3 LEU A 123 -7.787 -0.186 -4.982 1.00 0.99 H new ATOM 0 HG LEU A 123 -6.192 -1.534 -3.431 1.00 1.18 H new ATOM 0 HD11 LEU A 123 -7.414 -0.744 -1.440 1.00 2.04 H new ATOM 0 HD12 LEU A 123 -7.414 0.467 -2.744 1.00 2.04 H new ATOM 0 HD13 LEU A 123 -8.870 -0.510 -2.437 1.00 2.04 H new ATOM 0 HD21 LEU A 123 -7.350 -3.144 -1.962 1.00 1.47 H new ATOM 0 HD22 LEU A 123 -8.804 -3.016 -2.980 1.00 1.47 H new ATOM 0 HD23 LEU A 123 -7.305 -3.701 -3.651 1.00 1.47 H new ATOM 2082 N ILE A 124 -10.497 0.270 -5.061 1.00 0.98 N ATOM 2083 CA ILE A 124 -11.554 1.122 -4.541 1.00 1.07 C ATOM 2084 C ILE A 124 -12.913 0.487 -4.784 1.00 1.09 C ATOM 2085 O ILE A 124 -13.727 0.416 -3.862 1.00 1.18 O ATOM 2086 CB ILE A 124 -11.513 2.508 -5.231 1.00 1.19 C ATOM 2087 CG1 ILE A 124 -10.158 3.182 -5.010 1.00 1.24 C ATOM 2088 CG2 ILE A 124 -12.634 3.406 -4.732 1.00 1.41 C ATOM 2089 CD1 ILE A 124 -9.959 4.420 -5.858 1.00 1.67 C ATOM 0 H ILE A 124 -9.955 0.686 -5.818 1.00 0.98 H new ATOM 0 HA ILE A 124 -11.397 1.243 -3.469 1.00 1.07 H new ATOM 0 HB ILE A 124 -11.655 2.349 -6.300 1.00 1.19 H new ATOM 0 HG12 ILE A 124 -10.061 3.451 -3.958 1.00 1.24 H new ATOM 0 HG13 ILE A 124 -9.365 2.468 -5.230 1.00 1.24 H new ATOM 0 HG21 ILE A 124 -12.578 4.371 -5.235 1.00 1.41 H new ATOM 0 HG22 ILE A 124 -13.596 2.940 -4.946 1.00 1.41 H new ATOM 0 HG23 ILE A 124 -12.533 3.551 -3.656 1.00 1.41 H new ATOM 0 HD11 ILE A 124 -8.978 4.848 -5.652 1.00 1.67 H new ATOM 0 HD12 ILE A 124 -10.024 4.153 -6.913 1.00 1.67 H new ATOM 0 HD13 ILE A 124 -10.731 5.152 -5.621 1.00 1.67 H new ATOM 2101 N ARG A 125 -13.196 0.107 -6.047 1.00 1.09 N ATOM 2102 CA ARG A 125 -14.467 -0.577 -6.327 1.00 1.15 C ATOM 2103 C ARG A 125 -14.665 -1.728 -5.339 1.00 1.10 C ATOM 2104 O ARG A 125 -15.692 -1.804 -4.658 1.00 1.15 O ATOM 2105 CB ARG A 125 -14.471 -1.125 -7.757 1.00 1.22 C ATOM 2106 CG ARG A 125 -15.641 -2.050 -8.057 1.00 1.34 C ATOM 2107 CD ARG A 125 -16.886 -1.274 -8.445 1.00 1.49 C ATOM 2108 NE ARG A 125 -16.889 -0.928 -9.863 1.00 1.74 N ATOM 2109 CZ ARG A 125 -17.544 -1.621 -10.794 1.00 1.98 C ATOM 2110 NH1 ARG A 125 -18.256 -2.688 -10.453 1.00 2.13 N ATOM 2111 NH2 ARG A 125 -17.485 -1.248 -12.065 1.00 2.72 N ATOM 0 H ARG A 125 -12.590 0.255 -6.854 1.00 1.09 H new ATOM 0 HA ARG A 125 -15.281 0.140 -6.219 1.00 1.15 H new ATOM 0 HB2 ARG A 125 -14.492 -0.289 -8.456 1.00 1.22 H new ATOM 0 HB3 ARG A 125 -13.540 -1.664 -7.932 1.00 1.22 H new ATOM 0 HG2 ARG A 125 -15.370 -2.730 -8.865 1.00 1.34 H new ATOM 0 HG3 ARG A 125 -15.853 -2.664 -7.182 1.00 1.34 H new ATOM 0 HD2 ARG A 125 -17.771 -1.867 -8.214 1.00 1.49 H new ATOM 0 HD3 ARG A 125 -16.948 -0.364 -7.849 1.00 1.49 H new ATOM 0 HE ARG A 125 -16.359 -0.108 -10.159 1.00 1.74 H new ATOM 0 HH11 ARG A 125 -18.303 -2.979 -9.477 1.00 2.13 H new ATOM 0 HH12 ARG A 125 -18.756 -3.217 -11.167 1.00 2.13 H new ATOM 0 HH21 ARG A 125 -16.938 -0.430 -12.331 1.00 2.72 H new ATOM 0 HH22 ARG A 125 -17.987 -1.780 -12.776 1.00 2.72 H new ATOM 2125 N ILE A 126 -13.643 -2.569 -5.265 1.00 1.04 N ATOM 2126 CA ILE A 126 -13.649 -3.707 -4.346 1.00 1.02 C ATOM 2127 C ILE A 126 -13.854 -3.175 -2.928 1.00 1.01 C ATOM 2128 O ILE A 126 -14.698 -3.675 -2.179 1.00 1.04 O ATOM 2129 CB ILE A 126 -12.361 -4.574 -4.432 1.00 0.99 C ATOM 2130 CG1 ILE A 126 -12.591 -5.769 -5.359 1.00 1.06 C ATOM 2131 CG2 ILE A 126 -11.923 -5.073 -3.057 1.00 1.10 C ATOM 2132 CD1 ILE A 126 -12.909 -5.387 -6.783 1.00 1.21 C ATOM 0 H ILE A 126 -12.797 -2.488 -5.829 1.00 1.04 H new ATOM 0 HA ILE A 126 -14.465 -4.371 -4.631 1.00 1.02 H new ATOM 0 HB ILE A 126 -11.568 -3.943 -4.833 1.00 0.99 H new ATOM 0 HG12 ILE A 126 -11.701 -6.398 -5.352 1.00 1.06 H new ATOM 0 HG13 ILE A 126 -13.409 -6.371 -4.963 1.00 1.06 H new ATOM 0 HG21 ILE A 126 -11.020 -5.675 -3.159 1.00 1.10 H new ATOM 0 HG22 ILE A 126 -11.720 -4.221 -2.408 1.00 1.10 H new ATOM 0 HG23 ILE A 126 -12.716 -5.680 -2.621 1.00 1.10 H new ATOM 0 HD11 ILE A 126 -13.058 -6.289 -7.377 1.00 1.21 H new ATOM 0 HD12 ILE A 126 -13.817 -4.784 -6.804 1.00 1.21 H new ATOM 0 HD13 ILE A 126 -12.082 -4.812 -7.199 1.00 1.21 H new ATOM 2144 N ARG A 127 -13.119 -2.117 -2.599 1.00 1.00 N ATOM 2145 CA ARG A 127 -13.218 -1.496 -1.289 1.00 1.05 C ATOM 2146 C ARG A 127 -14.639 -0.974 -1.029 1.00 1.06 C ATOM 2147 O ARG A 127 -15.235 -1.307 -0.003 1.00 1.07 O ATOM 2148 CB ARG A 127 -12.193 -0.370 -1.179 1.00 1.19 C ATOM 2149 CG ARG A 127 -12.314 0.464 0.072 1.00 1.50 C ATOM 2150 CD ARG A 127 -12.217 1.940 -0.265 1.00 1.86 C ATOM 2151 NE ARG A 127 -13.351 2.395 -1.073 1.00 1.82 N ATOM 2152 CZ ARG A 127 -13.488 3.637 -1.540 1.00 2.36 C ATOM 2153 NH1 ARG A 127 -12.499 4.507 -1.426 1.00 2.97 N ATOM 2154 NH2 ARG A 127 -14.606 4.004 -2.157 1.00 2.67 N ATOM 0 H ARG A 127 -12.448 -1.673 -3.226 1.00 1.00 H new ATOM 0 HA ARG A 127 -13.004 -2.246 -0.527 1.00 1.05 H new ATOM 0 HB2 ARG A 127 -11.193 -0.801 -1.218 1.00 1.19 H new ATOM 0 HB3 ARG A 127 -12.293 0.282 -2.047 1.00 1.19 H new ATOM 0 HG2 ARG A 127 -13.265 0.258 0.563 1.00 1.50 H new ATOM 0 HG3 ARG A 127 -11.527 0.193 0.775 1.00 1.50 H new ATOM 0 HD2 ARG A 127 -12.173 2.520 0.657 1.00 1.86 H new ATOM 0 HD3 ARG A 127 -11.289 2.128 -0.805 1.00 1.86 H new ATOM 0 HE ARG A 127 -14.083 1.719 -1.293 1.00 1.82 H new ATOM 0 HH11 ARG A 127 -11.625 4.230 -0.979 1.00 2.97 H new ATOM 0 HH12 ARG A 127 -12.610 5.455 -1.785 1.00 2.97 H new ATOM 0 HH21 ARG A 127 -15.366 3.334 -2.276 1.00 2.67 H new ATOM 0 HH22 ARG A 127 -14.704 4.955 -2.512 1.00 2.67 H new ATOM 2168 N ALA A 128 -15.204 -0.141 -1.917 1.00 1.15 N ATOM 2169 CA ALA A 128 -16.579 0.318 -1.723 1.00 1.22 C ATOM 2170 C ALA A 128 -17.537 -0.859 -1.763 1.00 1.16 C ATOM 2171 O ALA A 128 -18.448 -0.952 -0.923 1.00 1.29 O ATOM 2172 CB ALA A 128 -16.951 1.353 -2.779 1.00 1.36 C ATOM 0 H ALA A 128 -14.742 0.218 -2.753 1.00 1.15 H new ATOM 0 HA ALA A 128 -16.654 0.790 -0.743 1.00 1.22 H new ATOM 0 HB1 ALA A 128 -17.977 1.683 -2.619 1.00 1.36 H new ATOM 0 HB2 ALA A 128 -16.279 2.208 -2.703 1.00 1.36 H new ATOM 0 HB3 ALA A 128 -16.863 0.909 -3.771 1.00 1.36 H new ATOM 2178 N ALA A 129 -17.376 -1.699 -2.797 1.00 1.12 N ATOM 2179 CA ALA A 129 -18.169 -2.917 -2.899 1.00 1.22 C ATOM 2180 C ALA A 129 -18.128 -3.604 -1.552 1.00 1.32 C ATOM 2181 O ALA A 129 -19.157 -4.057 -1.044 1.00 1.51 O ATOM 2182 CB ALA A 129 -17.661 -3.843 -3.992 1.00 1.36 C ATOM 0 H ALA A 129 -16.713 -1.555 -3.559 1.00 1.12 H new ATOM 0 HA ALA A 129 -19.193 -2.660 -3.172 1.00 1.22 H new ATOM 0 HB1 ALA A 129 -18.283 -4.737 -4.030 1.00 1.36 H new ATOM 0 HB2 ALA A 129 -17.704 -3.330 -4.953 1.00 1.36 H new ATOM 0 HB3 ALA A 129 -16.631 -4.127 -3.778 1.00 1.36 H new ATOM 2188 N LEU A 130 -16.928 -3.687 -0.976 1.00 1.27 N ATOM 2189 CA LEU A 130 -16.784 -4.247 0.347 1.00 1.41 C ATOM 2190 C LEU A 130 -17.440 -3.340 1.387 1.00 1.46 C ATOM 2191 O LEU A 130 -18.180 -3.835 2.240 1.00 1.78 O ATOM 2192 CB LEU A 130 -15.319 -4.473 0.711 1.00 1.36 C ATOM 2193 CG LEU A 130 -15.093 -5.554 1.766 1.00 1.59 C ATOM 2194 CD1 LEU A 130 -15.247 -6.937 1.155 1.00 1.84 C ATOM 2195 CD2 LEU A 130 -13.728 -5.403 2.412 1.00 1.93 C ATOM 0 H LEU A 130 -16.058 -3.375 -1.407 1.00 1.27 H new ATOM 0 HA LEU A 130 -17.284 -5.215 0.344 1.00 1.41 H new ATOM 0 HB2 LEU A 130 -14.770 -4.742 -0.191 1.00 1.36 H new ATOM 0 HB3 LEU A 130 -14.898 -3.535 1.073 1.00 1.36 H new ATOM 0 HG LEU A 130 -15.849 -5.435 2.542 1.00 1.59 H new ATOM 0 HD11 LEU A 130 -15.082 -7.694 1.922 1.00 1.84 H new ATOM 0 HD12 LEU A 130 -16.252 -7.045 0.748 1.00 1.84 H new ATOM 0 HD13 LEU A 130 -14.517 -7.065 0.356 1.00 1.84 H new ATOM 0 HD21 LEU A 130 -13.591 -6.184 3.160 1.00 1.93 H new ATOM 0 HD22 LEU A 130 -12.953 -5.490 1.650 1.00 1.93 H new ATOM 0 HD23 LEU A 130 -13.658 -4.426 2.891 1.00 1.93 H new ATOM 2207 N LYS A 131 -17.243 -2.003 1.310 1.00 1.32 N ATOM 2208 CA LYS A 131 -17.853 -1.107 2.296 1.00 1.63 C ATOM 2209 C LYS A 131 -19.342 -1.353 2.306 1.00 1.92 C ATOM 2210 O LYS A 131 -19.970 -1.369 3.362 1.00 2.27 O ATOM 2211 CB LYS A 131 -17.563 0.372 1.983 1.00 1.71 C ATOM 2212 CG LYS A 131 -17.849 1.315 3.153 1.00 2.16 C ATOM 2213 CD LYS A 131 -18.982 2.301 2.856 1.00 2.54 C ATOM 2214 CE LYS A 131 -19.205 3.255 4.030 1.00 2.94 C ATOM 2215 NZ LYS A 131 -20.316 4.226 3.786 1.00 3.34 N ATOM 0 H LYS A 131 -16.682 -1.540 0.595 1.00 1.32 H new ATOM 0 HA LYS A 131 -17.423 -1.317 3.275 1.00 1.63 H new ATOM 0 HB2 LYS A 131 -16.518 0.475 1.692 1.00 1.71 H new ATOM 0 HB3 LYS A 131 -18.164 0.678 1.126 1.00 1.71 H new ATOM 0 HG2 LYS A 131 -18.107 0.727 4.034 1.00 2.16 H new ATOM 0 HG3 LYS A 131 -16.943 1.871 3.395 1.00 2.16 H new ATOM 0 HD2 LYS A 131 -18.744 2.873 1.959 1.00 2.54 H new ATOM 0 HD3 LYS A 131 -19.901 1.752 2.650 1.00 2.54 H new ATOM 0 HE2 LYS A 131 -19.426 2.675 4.926 1.00 2.94 H new ATOM 0 HE3 LYS A 131 -18.284 3.805 4.225 1.00 2.94 H new ATOM 0 HZ1 LYS A 131 -20.422 4.847 4.613 1.00 3.34 H new ATOM 0 HZ2 LYS A 131 -20.097 4.801 2.948 1.00 3.34 H new ATOM 0 HZ3 LYS A 131 -21.203 3.706 3.627 1.00 3.34 H new ATOM 2229 N LYS A 132 -19.916 -1.449 1.106 1.00 1.80 N ATOM 2230 CA LYS A 132 -21.333 -1.794 0.983 1.00 2.10 C ATOM 2231 C LYS A 132 -21.712 -3.033 1.818 1.00 2.40 C ATOM 2232 O LYS A 132 -22.891 -3.325 1.979 1.00 2.78 O ATOM 2233 CB LYS A 132 -21.715 -2.004 -0.480 1.00 1.95 C ATOM 2234 CG LYS A 132 -21.491 -0.773 -1.347 1.00 2.02 C ATOM 2235 CD LYS A 132 -22.322 -0.815 -2.620 1.00 2.49 C ATOM 2236 CE LYS A 132 -22.106 -2.107 -3.393 1.00 2.60 C ATOM 2237 NZ LYS A 132 -23.353 -2.905 -3.486 1.00 2.93 N ATOM 0 H LYS A 132 -19.433 -1.296 0.221 1.00 1.80 H new ATOM 0 HA LYS A 132 -21.897 -0.950 1.381 1.00 2.10 H new ATOM 0 HB2 LYS A 132 -21.135 -2.834 -0.884 1.00 1.95 H new ATOM 0 HB3 LYS A 132 -22.765 -2.292 -0.536 1.00 1.95 H new ATOM 0 HG2 LYS A 132 -21.744 0.122 -0.778 1.00 2.02 H new ATOM 0 HG3 LYS A 132 -20.435 -0.699 -1.606 1.00 2.02 H new ATOM 0 HD2 LYS A 132 -23.378 -0.714 -2.368 1.00 2.49 H new ATOM 0 HD3 LYS A 132 -22.062 0.034 -3.252 1.00 2.49 H new ATOM 0 HE2 LYS A 132 -21.746 -1.876 -4.396 1.00 2.60 H new ATOM 0 HE3 LYS A 132 -21.331 -2.698 -2.905 1.00 2.60 H new ATOM 0 HZ1 LYS A 132 -23.167 -3.778 -4.019 1.00 2.93 H new ATOM 0 HZ2 LYS A 132 -23.682 -3.147 -2.530 1.00 2.93 H new ATOM 0 HZ3 LYS A 132 -24.085 -2.350 -3.974 1.00 2.93 H new ATOM 2251 N LYS A 133 -20.725 -3.783 2.326 1.00 2.31 N ATOM 2252 CA LYS A 133 -21.023 -4.922 3.190 1.00 2.68 C ATOM 2253 C LYS A 133 -21.048 -4.440 4.639 1.00 2.76 C ATOM 2254 O LYS A 133 -21.085 -5.241 5.573 1.00 2.98 O ATOM 2255 CB LYS A 133 -19.982 -6.038 3.027 1.00 2.70 C ATOM 2256 CG LYS A 133 -19.869 -6.587 1.611 1.00 2.87 C ATOM 2257 CD LYS A 133 -20.718 -7.834 1.411 1.00 3.33 C ATOM 2258 CE LYS A 133 -22.206 -7.524 1.487 1.00 4.15 C ATOM 2259 NZ LYS A 133 -22.551 -6.266 0.772 1.00 4.78 N ATOM 0 H LYS A 133 -19.732 -3.622 2.155 1.00 2.31 H new ATOM 0 HA LYS A 133 -21.992 -5.334 2.909 1.00 2.68 H new ATOM 0 HB2 LYS A 133 -19.008 -5.658 3.336 1.00 2.70 H new ATOM 0 HB3 LYS A 133 -20.234 -6.856 3.702 1.00 2.70 H new ATOM 0 HG2 LYS A 133 -20.178 -5.821 0.900 1.00 2.87 H new ATOM 0 HG3 LYS A 133 -18.826 -6.820 1.395 1.00 2.87 H new ATOM 0 HD2 LYS A 133 -20.488 -8.278 0.442 1.00 3.33 H new ATOM 0 HD3 LYS A 133 -20.462 -8.574 2.170 1.00 3.33 H new ATOM 0 HE2 LYS A 133 -22.771 -8.351 1.058 1.00 4.15 H new ATOM 0 HE3 LYS A 133 -22.506 -7.441 2.532 1.00 4.15 H new ATOM 0 HZ1 LYS A 133 -23.412 -6.412 0.208 1.00 4.78 H new ATOM 0 HZ2 LYS A 133 -22.716 -5.507 1.464 1.00 4.78 H new ATOM 0 HZ3 LYS A 133 -21.767 -5.997 0.144 1.00 4.78 H new ATOM 2273 N ASN A 134 -20.992 -3.111 4.788 1.00 2.64 N ATOM 2274 CA ASN A 134 -20.999 -2.439 6.083 1.00 2.78 C ATOM 2275 C ASN A 134 -19.671 -2.687 6.769 1.00 2.55 C ATOM 2276 O ASN A 134 -19.603 -2.946 7.972 1.00 2.62 O ATOM 2277 CB ASN A 134 -22.178 -2.895 6.955 1.00 3.22 C ATOM 2278 CG ASN A 134 -22.687 -1.797 7.873 1.00 3.49 C ATOM 2279 OD1 ASN A 134 -21.912 -1.015 8.429 1.00 3.64 O ATOM 2280 ND2 ASN A 134 -24.001 -1.721 8.026 1.00 3.86 N ATOM 0 H ASN A 134 -20.940 -2.468 3.998 1.00 2.64 H new ATOM 0 HA ASN A 134 -21.131 -1.368 5.928 1.00 2.78 H new ATOM 0 HB2 ASN A 134 -22.991 -3.232 6.312 1.00 3.22 H new ATOM 0 HB3 ASN A 134 -21.871 -3.751 7.555 1.00 3.22 H new ATOM 0 HD21 ASN A 134 -24.404 -0.997 8.621 1.00 3.86 H new ATOM 0 HD22 ASN A 134 -24.609 -2.387 7.549 1.00 3.86 H new ATOM 2287 N TYR A 135 -18.602 -2.587 5.985 1.00 2.29 N ATOM 2288 CA TYR A 135 -17.255 -2.814 6.463 1.00 2.08 C ATOM 2289 C TYR A 135 -16.264 -2.004 5.622 1.00 1.94 C ATOM 2290 O TYR A 135 -16.300 -2.045 4.402 1.00 2.02 O ATOM 2291 CB TYR A 135 -16.910 -4.303 6.371 1.00 2.12 C ATOM 2292 CG TYR A 135 -17.256 -5.096 7.611 1.00 2.36 C ATOM 2293 CD1 TYR A 135 -16.525 -4.945 8.785 1.00 2.42 C ATOM 2294 CD2 TYR A 135 -18.306 -6.004 7.601 1.00 3.13 C ATOM 2295 CE1 TYR A 135 -16.834 -5.679 9.915 1.00 2.80 C ATOM 2296 CE2 TYR A 135 -18.622 -6.739 8.726 1.00 3.53 C ATOM 2297 CZ TYR A 135 -17.883 -6.574 9.877 1.00 3.20 C ATOM 2298 OH TYR A 135 -18.195 -7.308 10.999 1.00 3.72 O ATOM 0 H TYR A 135 -18.653 -2.344 4.996 1.00 2.29 H new ATOM 0 HA TYR A 135 -17.190 -2.496 7.504 1.00 2.08 H new ATOM 0 HB2 TYR A 135 -17.435 -4.734 5.519 1.00 2.12 H new ATOM 0 HB3 TYR A 135 -15.843 -4.406 6.173 1.00 2.12 H new ATOM 0 HD1 TYR A 135 -15.704 -4.244 8.814 1.00 2.42 H new ATOM 0 HD2 TYR A 135 -18.885 -6.137 6.699 1.00 3.13 H new ATOM 0 HE1 TYR A 135 -16.259 -5.553 10.820 1.00 2.80 H new ATOM 0 HE2 TYR A 135 -19.444 -7.439 8.704 1.00 3.53 H new ATOM 0 HH TYR A 135 -18.959 -7.891 10.807 1.00 3.72 H new ATOM 2308 N LYS A 136 -15.367 -1.301 6.280 1.00 1.79 N ATOM 2309 CA LYS A 136 -14.370 -0.485 5.583 1.00 1.71 C ATOM 2310 C LYS A 136 -13.009 -1.164 5.648 1.00 1.54 C ATOM 2311 O LYS A 136 -12.510 -1.429 6.721 1.00 1.50 O ATOM 2312 CB LYS A 136 -14.281 0.897 6.236 1.00 1.77 C ATOM 2313 CG LYS A 136 -15.101 1.979 5.558 1.00 2.16 C ATOM 2314 CD LYS A 136 -15.132 3.249 6.403 1.00 2.26 C ATOM 2315 CE LYS A 136 -14.193 4.312 5.849 1.00 2.37 C ATOM 2316 NZ LYS A 136 -13.538 5.105 6.926 1.00 2.47 N ATOM 0 H LYS A 136 -15.300 -1.272 7.297 1.00 1.79 H new ATOM 0 HA LYS A 136 -14.669 -0.374 4.541 1.00 1.71 H new ATOM 0 HB2 LYS A 136 -14.604 0.814 7.274 1.00 1.77 H new ATOM 0 HB3 LYS A 136 -13.237 1.209 6.251 1.00 1.77 H new ATOM 0 HG2 LYS A 136 -14.679 2.200 4.578 1.00 2.16 H new ATOM 0 HG3 LYS A 136 -16.118 1.622 5.394 1.00 2.16 H new ATOM 0 HD2 LYS A 136 -16.149 3.641 6.435 1.00 2.26 H new ATOM 0 HD3 LYS A 136 -14.850 3.012 7.429 1.00 2.26 H new ATOM 0 HE2 LYS A 136 -13.428 3.834 5.236 1.00 2.37 H new ATOM 0 HE3 LYS A 136 -14.752 4.982 5.196 1.00 2.37 H new ATOM 0 HZ1 LYS A 136 -13.266 6.038 6.554 1.00 2.47 H new ATOM 0 HZ2 LYS A 136 -14.200 5.228 7.718 1.00 2.47 H new ATOM 0 HZ3 LYS A 136 -12.689 4.604 7.258 1.00 2.47 H new ATOM 2330 N LEU A 137 -12.392 -1.426 4.511 1.00 1.46 N ATOM 2331 CA LEU A 137 -11.102 -2.105 4.512 1.00 1.33 C ATOM 2332 C LEU A 137 -9.984 -1.101 4.312 1.00 1.28 C ATOM 2333 O LEU A 137 -9.872 -0.499 3.243 1.00 1.31 O ATOM 2334 CB LEU A 137 -11.044 -3.179 3.417 1.00 1.34 C ATOM 2335 CG LEU A 137 -9.783 -4.057 3.427 1.00 1.38 C ATOM 2336 CD1 LEU A 137 -10.129 -5.504 3.112 1.00 1.67 C ATOM 2337 CD2 LEU A 137 -8.751 -3.542 2.432 1.00 1.53 C ATOM 0 H LEU A 137 -12.752 -1.185 3.588 1.00 1.46 H new ATOM 0 HA LEU A 137 -10.977 -2.594 5.478 1.00 1.33 H new ATOM 0 HB2 LEU A 137 -11.917 -3.824 3.517 1.00 1.34 H new ATOM 0 HB3 LEU A 137 -11.119 -2.689 2.446 1.00 1.34 H new ATOM 0 HG LEU A 137 -9.355 -4.008 4.428 1.00 1.38 H new ATOM 0 HD11 LEU A 137 -9.221 -6.106 3.125 1.00 1.67 H new ATOM 0 HD12 LEU A 137 -10.826 -5.883 3.860 1.00 1.67 H new ATOM 0 HD13 LEU A 137 -10.589 -5.562 2.125 1.00 1.67 H new ATOM 0 HD21 LEU A 137 -7.869 -4.181 2.459 1.00 1.53 H new ATOM 0 HD22 LEU A 137 -9.176 -3.553 1.428 1.00 1.53 H new ATOM 0 HD23 LEU A 137 -8.469 -2.523 2.695 1.00 1.53 H new ATOM 2349 N ASN A 138 -9.177 -0.886 5.341 1.00 1.26 N ATOM 2350 CA ASN A 138 -8.072 0.052 5.231 1.00 1.26 C ATOM 2351 C ASN A 138 -6.775 -0.592 5.711 1.00 1.22 C ATOM 2352 O ASN A 138 -6.809 -1.590 6.430 1.00 1.21 O ATOM 2353 CB ASN A 138 -8.379 1.311 6.046 1.00 1.36 C ATOM 2354 CG ASN A 138 -7.400 2.444 5.784 1.00 1.58 C ATOM 2355 OD1 ASN A 138 -6.368 2.559 6.449 1.00 1.99 O ATOM 2356 ND2 ASN A 138 -7.720 3.290 4.818 1.00 1.90 N ATOM 0 H ASN A 138 -9.265 -1.342 6.249 1.00 1.26 H new ATOM 0 HA ASN A 138 -7.947 0.330 4.185 1.00 1.26 H new ATOM 0 HB2 ASN A 138 -9.389 1.650 5.813 1.00 1.36 H new ATOM 0 HB3 ASN A 138 -8.363 1.063 7.107 1.00 1.36 H new ATOM 0 HD21 ASN A 138 -7.103 4.073 4.600 1.00 1.90 H new ATOM 0 HD22 ASN A 138 -8.584 3.159 4.291 1.00 1.90 H new ATOM 2363 N GLN A 139 -5.645 0.021 5.344 1.00 1.23 N ATOM 2364 CA GLN A 139 -4.299 -0.459 5.705 1.00 1.24 C ATOM 2365 C GLN A 139 -4.147 -0.694 7.214 1.00 1.30 C ATOM 2366 O GLN A 139 -3.159 -1.266 7.665 1.00 1.42 O ATOM 2367 CB GLN A 139 -3.253 0.564 5.253 1.00 1.28 C ATOM 2368 CG GLN A 139 -3.306 0.893 3.767 1.00 1.38 C ATOM 2369 CD GLN A 139 -2.375 2.029 3.387 1.00 1.98 C ATOM 2370 OE1 GLN A 139 -2.176 2.962 4.306 1.00 2.48 O flip ATOM 2371 NE2 GLN A 139 -1.850 2.073 2.276 1.00 2.68 N flip ATOM 0 H GLN A 139 -5.634 0.873 4.783 1.00 1.23 H new ATOM 0 HA GLN A 139 -4.150 -1.414 5.201 1.00 1.24 H new ATOM 0 HB2 GLN A 139 -3.390 1.483 5.823 1.00 1.28 H new ATOM 0 HB3 GLN A 139 -2.260 0.184 5.495 1.00 1.28 H new ATOM 0 HG2 GLN A 139 -3.043 0.005 3.192 1.00 1.38 H new ATOM 0 HG3 GLN A 139 -4.327 1.158 3.494 1.00 1.38 H new ATOM 0 HE21 GLN A 139 -2.030 1.333 1.597 1.00 2.68 H new ATOM 0 HE22 GLN A 139 -1.234 2.849 2.033 1.00 2.68 H new ATOM 2380 N TYR A 140 -5.114 -0.213 7.978 1.00 1.30 N ATOM 2381 CA TYR A 140 -5.126 -0.375 9.424 1.00 1.39 C ATOM 2382 C TYR A 140 -6.017 -1.537 9.834 1.00 1.38 C ATOM 2383 O TYR A 140 -5.944 -2.011 10.971 1.00 1.45 O ATOM 2384 CB TYR A 140 -5.648 0.899 10.086 1.00 1.50 C ATOM 2385 CG TYR A 140 -4.620 1.990 10.196 1.00 1.65 C ATOM 2386 CD1 TYR A 140 -3.723 2.005 11.253 1.00 2.12 C ATOM 2387 CD2 TYR A 140 -4.539 2.996 9.246 1.00 2.15 C ATOM 2388 CE1 TYR A 140 -2.771 2.995 11.364 1.00 2.34 C ATOM 2389 CE2 TYR A 140 -3.587 3.995 9.347 1.00 2.45 C ATOM 2390 CZ TYR A 140 -2.705 3.988 10.410 1.00 2.25 C ATOM 2391 OH TYR A 140 -1.753 4.977 10.518 1.00 2.63 O ATOM 0 H TYR A 140 -5.915 0.302 7.613 1.00 1.30 H new ATOM 0 HA TYR A 140 -4.105 -0.576 9.747 1.00 1.39 H new ATOM 0 HB2 TYR A 140 -6.499 1.271 9.516 1.00 1.50 H new ATOM 0 HB3 TYR A 140 -6.014 0.655 11.083 1.00 1.50 H new ATOM 0 HD1 TYR A 140 -3.771 1.228 12.002 1.00 2.12 H new ATOM 0 HD2 TYR A 140 -5.229 3.000 8.415 1.00 2.15 H new ATOM 0 HE1 TYR A 140 -2.080 2.993 12.194 1.00 2.34 H new ATOM 0 HE2 TYR A 140 -3.534 4.774 8.601 1.00 2.45 H new ATOM 0 HH TYR A 140 -1.840 5.599 9.765 1.00 2.63 H new ATOM 2401 N GLY A 141 -6.916 -1.927 8.943 1.00 1.33 N ATOM 2402 CA GLY A 141 -7.811 -3.011 9.260 1.00 1.35 C ATOM 2403 C GLY A 141 -9.149 -2.874 8.575 1.00 1.36 C ATOM 2404 O GLY A 141 -9.266 -2.308 7.471 1.00 1.32 O ATOM 0 H GLY A 141 -7.039 -1.516 8.018 1.00 1.33 H new ATOM 0 HA2 GLY A 141 -7.351 -3.955 8.967 1.00 1.35 H new ATOM 0 HA3 GLY A 141 -7.961 -3.051 10.339 1.00 1.35 H new ATOM 2408 N LEU A 142 -10.176 -3.318 9.285 1.00 1.45 N ATOM 2409 CA LEU A 142 -11.537 -3.233 8.799 1.00 1.50 C ATOM 2410 C LEU A 142 -12.297 -2.270 9.696 1.00 1.57 C ATOM 2411 O LEU A 142 -12.366 -2.466 10.890 1.00 1.62 O ATOM 2412 CB LEU A 142 -12.231 -4.604 8.837 1.00 1.58 C ATOM 2413 CG LEU A 142 -12.374 -5.341 7.497 1.00 1.57 C ATOM 2414 CD1 LEU A 142 -13.316 -4.603 6.561 1.00 1.96 C ATOM 2415 CD2 LEU A 142 -11.021 -5.534 6.844 1.00 1.78 C ATOM 0 H LEU A 142 -10.086 -3.744 10.207 1.00 1.45 H new ATOM 0 HA LEU A 142 -11.525 -2.888 7.765 1.00 1.50 H new ATOM 0 HB2 LEU A 142 -11.678 -5.247 9.522 1.00 1.58 H new ATOM 0 HB3 LEU A 142 -13.227 -4.470 9.260 1.00 1.58 H new ATOM 0 HG LEU A 142 -12.803 -6.322 7.702 1.00 1.57 H new ATOM 0 HD11 LEU A 142 -13.397 -5.149 5.621 1.00 1.96 H new ATOM 0 HD12 LEU A 142 -14.301 -4.526 7.022 1.00 1.96 H new ATOM 0 HD13 LEU A 142 -12.927 -3.603 6.368 1.00 1.96 H new ATOM 0 HD21 LEU A 142 -11.146 -6.058 5.896 1.00 1.78 H new ATOM 0 HD22 LEU A 142 -10.562 -4.562 6.663 1.00 1.78 H new ATOM 0 HD23 LEU A 142 -10.380 -6.121 7.502 1.00 1.78 H new ATOM 2427 N PHE A 143 -12.847 -1.224 9.137 1.00 1.58 N ATOM 2428 CA PHE A 143 -13.611 -0.284 9.923 1.00 1.65 C ATOM 2429 C PHE A 143 -15.091 -0.571 9.779 1.00 1.74 C ATOM 2430 O PHE A 143 -15.635 -0.606 8.675 1.00 1.71 O ATOM 2431 CB PHE A 143 -13.299 1.154 9.496 1.00 1.66 C ATOM 2432 CG PHE A 143 -11.976 1.664 9.994 1.00 1.69 C ATOM 2433 CD1 PHE A 143 -11.851 2.169 11.278 1.00 2.12 C ATOM 2434 CD2 PHE A 143 -10.857 1.644 9.171 1.00 2.07 C ATOM 2435 CE1 PHE A 143 -10.637 2.645 11.735 1.00 2.26 C ATOM 2436 CE2 PHE A 143 -9.640 2.120 9.623 1.00 2.18 C ATOM 2437 CZ PHE A 143 -9.531 2.621 10.907 1.00 1.98 C ATOM 0 H PHE A 143 -12.782 -1.000 8.144 1.00 1.58 H new ATOM 0 HA PHE A 143 -13.332 -0.396 10.971 1.00 1.65 H new ATOM 0 HB2 PHE A 143 -13.313 1.210 8.408 1.00 1.66 H new ATOM 0 HB3 PHE A 143 -14.090 1.810 9.859 1.00 1.66 H new ATOM 0 HD1 PHE A 143 -12.712 2.191 11.929 1.00 2.12 H new ATOM 0 HD2 PHE A 143 -10.938 1.253 8.168 1.00 2.07 H new ATOM 0 HE1 PHE A 143 -10.553 3.035 12.738 1.00 2.26 H new ATOM 0 HE2 PHE A 143 -8.777 2.100 8.975 1.00 2.18 H new ATOM 0 HZ PHE A 143 -8.582 2.993 11.263 1.00 1.98 H new ATOM 2447 N LYS A 144 -15.724 -0.817 10.907 1.00 1.86 N ATOM 2448 CA LYS A 144 -17.142 -1.102 10.950 1.00 1.98 C ATOM 2449 C LYS A 144 -17.832 0.033 11.679 1.00 2.10 C ATOM 2450 O LYS A 144 -17.563 0.265 12.855 1.00 2.15 O ATOM 2451 CB LYS A 144 -17.388 -2.447 11.646 1.00 2.07 C ATOM 2452 CG LYS A 144 -18.807 -2.636 12.166 1.00 2.26 C ATOM 2453 CD LYS A 144 -19.825 -2.703 11.039 1.00 2.53 C ATOM 2454 CE LYS A 144 -20.426 -4.094 10.907 1.00 2.76 C ATOM 2455 NZ LYS A 144 -20.933 -4.616 12.208 1.00 2.90 N ATOM 0 H LYS A 144 -15.269 -0.825 11.820 1.00 1.86 H new ATOM 0 HA LYS A 144 -17.548 -1.179 9.941 1.00 1.98 H new ATOM 0 HB2 LYS A 144 -17.160 -3.251 10.946 1.00 2.07 H new ATOM 0 HB3 LYS A 144 -16.693 -2.543 12.480 1.00 2.07 H new ATOM 0 HG2 LYS A 144 -18.858 -3.552 12.755 1.00 2.26 H new ATOM 0 HG3 LYS A 144 -19.060 -1.813 12.834 1.00 2.26 H new ATOM 0 HD2 LYS A 144 -20.619 -1.979 11.222 1.00 2.53 H new ATOM 0 HD3 LYS A 144 -19.348 -2.422 10.100 1.00 2.53 H new ATOM 0 HE2 LYS A 144 -21.242 -4.068 10.185 1.00 2.76 H new ATOM 0 HE3 LYS A 144 -19.674 -4.777 10.512 1.00 2.76 H new ATOM 0 HZ1 LYS A 144 -21.776 -5.202 12.042 1.00 2.90 H new ATOM 0 HZ2 LYS A 144 -20.195 -5.191 12.663 1.00 2.90 H new ATOM 0 HZ3 LYS A 144 -21.182 -3.819 12.828 1.00 2.90 H new ATOM 2469 N ASN A 145 -18.679 0.768 10.964 1.00 2.20 N ATOM 2470 CA ASN A 145 -19.387 1.909 11.546 1.00 2.37 C ATOM 2471 C ASN A 145 -18.378 2.841 12.221 1.00 2.30 C ATOM 2472 O ASN A 145 -18.620 3.370 13.305 1.00 2.38 O ATOM 2473 CB ASN A 145 -20.434 1.431 12.558 1.00 2.57 C ATOM 2474 CG ASN A 145 -21.480 2.486 12.863 1.00 3.00 C ATOM 2475 OD1 ASN A 145 -21.861 3.272 11.996 1.00 3.59 O ATOM 2476 ND2 ASN A 145 -21.940 2.522 14.105 1.00 3.10 N ATOM 0 H ASN A 145 -18.893 0.596 9.982 1.00 2.20 H new ATOM 0 HA ASN A 145 -19.904 2.452 10.755 1.00 2.37 H new ATOM 0 HB2 ASN A 145 -20.926 0.539 12.171 1.00 2.57 H new ATOM 0 HB3 ASN A 145 -19.934 1.143 13.483 1.00 2.57 H new ATOM 0 HD21 ASN A 145 -22.635 3.219 14.371 1.00 3.10 H new ATOM 0 HD22 ASN A 145 -21.599 1.853 14.795 1.00 3.10 H new ATOM 2483 N GLN A 146 -17.223 2.984 11.565 1.00 2.20 N ATOM 2484 CA GLN A 146 -16.115 3.809 12.048 1.00 2.18 C ATOM 2485 C GLN A 146 -15.356 3.117 13.186 1.00 2.12 C ATOM 2486 O GLN A 146 -14.403 3.675 13.733 1.00 2.14 O ATOM 2487 CB GLN A 146 -16.589 5.205 12.468 1.00 2.30 C ATOM 2488 CG GLN A 146 -16.858 6.130 11.288 1.00 2.45 C ATOM 2489 CD GLN A 146 -15.617 6.385 10.447 1.00 2.76 C ATOM 2490 OE1 GLN A 146 -15.333 5.660 9.486 1.00 3.12 O ATOM 2491 NE2 GLN A 146 -14.871 7.420 10.799 1.00 3.22 N ATOM 0 H GLN A 146 -17.030 2.525 10.675 1.00 2.20 H new ATOM 0 HA GLN A 146 -15.422 3.936 11.216 1.00 2.18 H new ATOM 0 HB2 GLN A 146 -17.499 5.109 13.061 1.00 2.30 H new ATOM 0 HB3 GLN A 146 -15.836 5.659 13.112 1.00 2.30 H new ATOM 0 HG2 GLN A 146 -17.634 5.694 10.659 1.00 2.45 H new ATOM 0 HG3 GLN A 146 -17.243 7.080 11.657 1.00 2.45 H new ATOM 0 HE21 GLN A 146 -15.140 7.994 11.598 1.00 3.22 H new ATOM 0 HE22 GLN A 146 -14.028 7.644 10.271 1.00 3.22 H new ATOM 2500 N THR A 147 -15.770 1.900 13.537 1.00 2.08 N ATOM 2501 CA THR A 147 -15.094 1.135 14.575 1.00 2.07 C ATOM 2502 C THR A 147 -14.001 0.283 13.935 1.00 1.96 C ATOM 2503 O THR A 147 -14.214 -0.307 12.870 1.00 1.93 O ATOM 2504 CB THR A 147 -16.083 0.235 15.346 1.00 2.15 C ATOM 2505 OG1 THR A 147 -17.125 1.038 15.920 1.00 2.26 O ATOM 2506 CG2 THR A 147 -15.379 -0.549 16.444 1.00 2.20 C ATOM 0 H THR A 147 -16.569 1.426 13.116 1.00 2.08 H new ATOM 0 HA THR A 147 -14.654 1.831 15.290 1.00 2.07 H new ATOM 0 HB THR A 147 -16.511 -0.477 14.640 1.00 2.15 H new ATOM 0 HG1 THR A 147 -17.751 0.462 16.407 1.00 2.26 H new ATOM 0 HG21 THR A 147 -16.104 -1.173 16.968 1.00 2.20 H new ATOM 0 HG22 THR A 147 -14.608 -1.181 16.003 1.00 2.20 H new ATOM 0 HG23 THR A 147 -14.920 0.144 17.149 1.00 2.20 H new ATOM 2514 N LEU A 148 -12.843 0.226 14.580 1.00 1.94 N ATOM 2515 CA LEU A 148 -11.716 -0.532 14.055 1.00 1.85 C ATOM 2516 C LEU A 148 -11.885 -2.030 14.305 1.00 1.85 C ATOM 2517 O LEU A 148 -12.079 -2.468 15.437 1.00 1.94 O ATOM 2518 CB LEU A 148 -10.397 -0.043 14.665 1.00 1.85 C ATOM 2519 CG LEU A 148 -9.140 -0.759 14.156 1.00 1.78 C ATOM 2520 CD1 LEU A 148 -8.908 -0.467 12.682 1.00 1.72 C ATOM 2521 CD2 LEU A 148 -7.925 -0.354 14.975 1.00 1.87 C ATOM 0 H LEU A 148 -12.660 0.695 15.467 1.00 1.94 H new ATOM 0 HA LEU A 148 -11.688 -0.367 12.978 1.00 1.85 H new ATOM 0 HB2 LEU A 148 -10.295 1.024 14.464 1.00 1.85 H new ATOM 0 HB3 LEU A 148 -10.450 -0.160 15.747 1.00 1.85 H new ATOM 0 HG LEU A 148 -9.293 -1.832 14.271 1.00 1.78 H new ATOM 0 HD11 LEU A 148 -8.011 -0.986 12.345 1.00 1.72 H new ATOM 0 HD12 LEU A 148 -9.765 -0.811 12.104 1.00 1.72 H new ATOM 0 HD13 LEU A 148 -8.781 0.606 12.539 1.00 1.72 H new ATOM 0 HD21 LEU A 148 -7.043 -0.873 14.599 1.00 1.87 H new ATOM 0 HD22 LEU A 148 -7.775 0.723 14.895 1.00 1.87 H new ATOM 0 HD23 LEU A 148 -8.085 -0.621 16.020 1.00 1.87 H new ATOM 2533 N VAL A 149 -11.803 -2.797 13.230 1.00 1.78 N ATOM 2534 CA VAL A 149 -11.921 -4.245 13.278 1.00 1.80 C ATOM 2535 C VAL A 149 -10.686 -4.872 12.615 1.00 1.68 C ATOM 2536 O VAL A 149 -10.360 -4.566 11.465 1.00 1.59 O ATOM 2537 CB VAL A 149 -13.212 -4.739 12.576 1.00 1.85 C ATOM 2538 CG1 VAL A 149 -13.280 -6.258 12.549 1.00 1.91 C ATOM 2539 CG2 VAL A 149 -14.445 -4.169 13.263 1.00 1.98 C ATOM 0 H VAL A 149 -11.651 -2.428 12.291 1.00 1.78 H new ATOM 0 HA VAL A 149 -11.981 -4.551 14.322 1.00 1.80 H new ATOM 0 HB VAL A 149 -13.186 -4.384 11.546 1.00 1.85 H new ATOM 0 HG11 VAL A 149 -14.197 -6.572 12.050 1.00 1.91 H new ATOM 0 HG12 VAL A 149 -12.419 -6.651 12.008 1.00 1.91 H new ATOM 0 HG13 VAL A 149 -13.273 -6.641 13.570 1.00 1.91 H new ATOM 0 HG21 VAL A 149 -15.342 -4.527 12.757 1.00 1.98 H new ATOM 0 HG22 VAL A 149 -14.463 -4.491 14.304 1.00 1.98 H new ATOM 0 HG23 VAL A 149 -14.414 -3.080 13.221 1.00 1.98 H new ATOM 2549 N PRO A 150 -9.962 -5.719 13.357 1.00 1.70 N ATOM 2550 CA PRO A 150 -8.751 -6.384 12.866 1.00 1.61 C ATOM 2551 C PRO A 150 -9.029 -7.652 12.053 1.00 1.59 C ATOM 2552 O PRO A 150 -10.180 -8.022 11.808 1.00 1.71 O ATOM 2553 CB PRO A 150 -8.028 -6.741 14.157 1.00 1.69 C ATOM 2554 CG PRO A 150 -9.112 -6.969 15.152 1.00 1.84 C ATOM 2555 CD PRO A 150 -10.256 -6.077 14.755 1.00 1.85 C ATOM 0 HA PRO A 150 -8.192 -5.745 12.182 1.00 1.61 H new ATOM 0 HB2 PRO A 150 -7.413 -7.632 14.032 1.00 1.69 H new ATOM 0 HB3 PRO A 150 -7.364 -5.937 14.473 1.00 1.69 H new ATOM 0 HG2 PRO A 150 -9.420 -8.015 15.157 1.00 1.84 H new ATOM 0 HG3 PRO A 150 -8.769 -6.733 16.159 1.00 1.84 H new ATOM 0 HD2 PRO A 150 -11.212 -6.592 14.842 1.00 1.85 H new ATOM 0 HD3 PRO A 150 -10.311 -5.193 15.390 1.00 1.85 H new ATOM 2563 N LEU A 151 -7.952 -8.327 11.672 1.00 1.50 N ATOM 2564 CA LEU A 151 -8.029 -9.548 10.875 1.00 1.49 C ATOM 2565 C LEU A 151 -7.811 -10.798 11.724 1.00 1.56 C ATOM 2566 O LEU A 151 -7.177 -10.745 12.779 1.00 1.58 O ATOM 2567 CB LEU A 151 -7.047 -9.528 9.679 1.00 1.40 C ATOM 2568 CG LEU A 151 -5.609 -9.021 9.915 1.00 1.50 C ATOM 2569 CD1 LEU A 151 -5.568 -7.508 10.055 1.00 1.85 C ATOM 2570 CD2 LEU A 151 -4.950 -9.681 11.120 1.00 2.12 C ATOM 0 H LEU A 151 -7.000 -8.045 11.906 1.00 1.50 H new ATOM 0 HA LEU A 151 -9.042 -9.585 10.473 1.00 1.49 H new ATOM 0 HB2 LEU A 151 -6.980 -10.543 9.288 1.00 1.40 H new ATOM 0 HB3 LEU A 151 -7.491 -8.913 8.896 1.00 1.40 H new ATOM 0 HG LEU A 151 -5.037 -9.304 9.031 1.00 1.50 H new ATOM 0 HD11 LEU A 151 -4.540 -7.186 10.220 1.00 1.85 H new ATOM 0 HD12 LEU A 151 -5.951 -7.048 9.144 1.00 1.85 H new ATOM 0 HD13 LEU A 151 -6.184 -7.204 10.901 1.00 1.85 H new ATOM 0 HD21 LEU A 151 -3.940 -9.290 11.242 1.00 2.12 H new ATOM 0 HD22 LEU A 151 -5.533 -9.467 12.016 1.00 2.12 H new ATOM 0 HD23 LEU A 151 -4.905 -10.759 10.965 1.00 2.12 H new ATOM 2582 N LYS A 152 -8.403 -11.903 11.296 1.00 1.64 N ATOM 2583 CA LYS A 152 -8.257 -13.172 12.000 1.00 1.76 C ATOM 2584 C LYS A 152 -7.629 -14.219 11.081 1.00 1.72 C ATOM 2585 O LYS A 152 -7.461 -15.377 11.464 1.00 1.84 O ATOM 2586 CB LYS A 152 -9.619 -13.668 12.512 1.00 1.95 C ATOM 2587 CG LYS A 152 -10.719 -13.676 11.456 1.00 2.14 C ATOM 2588 CD LYS A 152 -12.092 -13.442 12.076 1.00 2.37 C ATOM 2589 CE LYS A 152 -12.293 -11.986 12.472 1.00 2.68 C ATOM 2590 NZ LYS A 152 -12.636 -11.132 11.301 1.00 2.95 N ATOM 0 H LYS A 152 -8.990 -11.948 10.463 1.00 1.64 H new ATOM 0 HA LYS A 152 -7.601 -13.015 12.856 1.00 1.76 H new ATOM 0 HB2 LYS A 152 -9.501 -14.678 12.905 1.00 1.95 H new ATOM 0 HB3 LYS A 152 -9.934 -13.037 13.343 1.00 1.95 H new ATOM 0 HG2 LYS A 152 -10.518 -12.904 10.714 1.00 2.14 H new ATOM 0 HG3 LYS A 152 -10.714 -14.631 10.931 1.00 2.14 H new ATOM 0 HD2 LYS A 152 -12.866 -13.736 11.367 1.00 2.37 H new ATOM 0 HD3 LYS A 152 -12.207 -14.077 12.955 1.00 2.37 H new ATOM 0 HE2 LYS A 152 -13.088 -11.919 13.215 1.00 2.68 H new ATOM 0 HE3 LYS A 152 -11.384 -11.609 12.942 1.00 2.68 H new ATOM 0 HZ1 LYS A 152 -11.794 -10.601 11.000 1.00 2.95 H new ATOM 0 HZ2 LYS A 152 -12.964 -11.732 10.518 1.00 2.95 H new ATOM 0 HZ3 LYS A 152 -13.389 -10.466 11.566 1.00 2.95 H new ATOM 2604 N ILE A 153 -7.258 -13.800 9.870 1.00 1.60 N ATOM 2605 CA ILE A 153 -6.675 -14.713 8.886 1.00 1.57 C ATOM 2606 C ILE A 153 -5.395 -14.159 8.261 1.00 1.47 C ATOM 2607 O ILE A 153 -5.048 -12.995 8.457 1.00 1.44 O ATOM 2608 CB ILE A 153 -7.668 -15.051 7.746 1.00 1.59 C ATOM 2609 CG1 ILE A 153 -7.826 -13.880 6.749 1.00 1.51 C ATOM 2610 CG2 ILE A 153 -9.016 -15.466 8.318 1.00 1.72 C ATOM 2611 CD1 ILE A 153 -8.544 -12.660 7.295 1.00 1.54 C ATOM 0 H ILE A 153 -7.351 -12.837 9.548 1.00 1.60 H new ATOM 0 HA ILE A 153 -6.437 -15.619 9.443 1.00 1.57 H new ATOM 0 HB ILE A 153 -7.254 -15.891 7.188 1.00 1.59 H new ATOM 0 HG12 ILE A 153 -6.836 -13.577 6.409 1.00 1.51 H new ATOM 0 HG13 ILE A 153 -8.368 -14.239 5.874 1.00 1.51 H new ATOM 0 HG21 ILE A 153 -9.701 -15.700 7.503 1.00 1.72 H new ATOM 0 HG22 ILE A 153 -8.888 -16.346 8.948 1.00 1.72 H new ATOM 0 HG23 ILE A 153 -9.426 -14.650 8.913 1.00 1.72 H new ATOM 0 HD11 ILE A 153 -8.604 -11.896 6.520 1.00 1.54 H new ATOM 0 HD12 ILE A 153 -9.550 -12.939 7.607 1.00 1.54 H new ATOM 0 HD13 ILE A 153 -7.995 -12.267 8.150 1.00 1.54 H new ATOM 2623 N THR A 154 -4.707 -15.010 7.494 1.00 1.45 N ATOM 2624 CA THR A 154 -3.465 -14.622 6.833 1.00 1.39 C ATOM 2625 C THR A 154 -3.317 -15.316 5.463 1.00 1.40 C ATOM 2626 O THR A 154 -2.307 -15.151 4.776 1.00 1.43 O ATOM 2627 CB THR A 154 -2.244 -14.950 7.734 1.00 1.44 C ATOM 2628 OG1 THR A 154 -1.119 -14.130 7.377 1.00 1.46 O ATOM 2629 CG2 THR A 154 -1.857 -16.424 7.636 1.00 1.57 C ATOM 0 H THR A 154 -4.993 -15.973 7.318 1.00 1.45 H new ATOM 0 HA THR A 154 -3.501 -13.546 6.664 1.00 1.39 H new ATOM 0 HB THR A 154 -2.532 -14.739 8.764 1.00 1.44 H new ATOM 0 HG1 THR A 154 -0.359 -14.348 7.955 1.00 1.46 H new ATOM 0 HG21 THR A 154 -0.999 -16.618 8.279 1.00 1.57 H new ATOM 0 HG22 THR A 154 -2.696 -17.042 7.954 1.00 1.57 H new ATOM 0 HG23 THR A 154 -1.599 -16.665 6.605 1.00 1.57 H new ATOM 2637 N THR A 155 -4.339 -16.064 5.052 1.00 1.47 N ATOM 2638 CA THR A 155 -4.302 -16.785 3.776 1.00 1.56 C ATOM 2639 C THR A 155 -5.290 -16.188 2.774 1.00 1.52 C ATOM 2640 O THR A 155 -6.280 -15.577 3.166 1.00 1.46 O ATOM 2641 CB THR A 155 -4.621 -18.273 3.991 1.00 1.74 C ATOM 2642 OG1 THR A 155 -4.408 -18.616 5.369 1.00 1.88 O ATOM 2643 CG2 THR A 155 -3.749 -19.153 3.109 1.00 1.96 C ATOM 0 H THR A 155 -5.202 -16.188 5.581 1.00 1.47 H new ATOM 0 HA THR A 155 -3.295 -16.687 3.370 1.00 1.56 H new ATOM 0 HB THR A 155 -5.664 -18.442 3.722 1.00 1.74 H new ATOM 0 HG1 THR A 155 -4.904 -19.434 5.583 1.00 1.88 H new ATOM 0 HG21 THR A 155 -3.996 -20.200 3.282 1.00 1.96 H new ATOM 0 HG22 THR A 155 -3.925 -18.907 2.062 1.00 1.96 H new ATOM 0 HG23 THR A 155 -2.700 -18.983 3.350 1.00 1.96 H new ATOM 2651 N GLU A 156 -5.057 -16.427 1.482 1.00 1.62 N ATOM 2652 CA GLU A 156 -5.903 -15.859 0.434 1.00 1.63 C ATOM 2653 C GLU A 156 -7.315 -16.436 0.474 1.00 1.62 C ATOM 2654 O GLU A 156 -8.299 -15.690 0.356 1.00 1.54 O ATOM 2655 CB GLU A 156 -5.291 -16.077 -0.951 1.00 1.81 C ATOM 2656 CG GLU A 156 -3.788 -15.864 -0.998 1.00 1.84 C ATOM 2657 CD GLU A 156 -3.030 -17.168 -0.930 1.00 2.29 C ATOM 2658 OE1 GLU A 156 -3.037 -17.808 0.141 1.00 2.77 O ATOM 2659 OE2 GLU A 156 -2.444 -17.574 -1.955 1.00 2.85 O ATOM 0 H GLU A 156 -4.292 -17.008 1.138 1.00 1.62 H new ATOM 0 HA GLU A 156 -5.966 -14.788 0.625 1.00 1.63 H new ATOM 0 HB2 GLU A 156 -5.515 -17.091 -1.281 1.00 1.81 H new ATOM 0 HB3 GLU A 156 -5.767 -15.399 -1.659 1.00 1.81 H new ATOM 0 HG2 GLU A 156 -3.525 -15.339 -1.916 1.00 1.84 H new ATOM 0 HG3 GLU A 156 -3.486 -15.225 -0.168 1.00 1.84 H new ATOM 2666 N LYS A 157 -7.434 -17.755 0.664 1.00 1.76 N ATOM 2667 CA LYS A 157 -8.747 -18.386 0.716 1.00 1.83 C ATOM 2668 C LYS A 157 -9.493 -17.842 1.916 1.00 1.74 C ATOM 2669 O LYS A 157 -10.671 -17.476 1.835 1.00 1.71 O ATOM 2670 CB LYS A 157 -8.616 -19.911 0.799 1.00 2.09 C ATOM 2671 CG LYS A 157 -7.813 -20.514 -0.346 1.00 2.24 C ATOM 2672 CD LYS A 157 -8.413 -20.170 -1.704 1.00 2.37 C ATOM 2673 CE LYS A 157 -9.111 -21.368 -2.325 1.00 2.84 C ATOM 2674 NZ LYS A 157 -8.142 -22.364 -2.853 1.00 2.99 N ATOM 0 H LYS A 157 -6.647 -18.393 0.782 1.00 1.76 H new ATOM 0 HA LYS A 157 -9.301 -18.158 -0.195 1.00 1.83 H new ATOM 0 HB2 LYS A 157 -8.142 -20.176 1.744 1.00 2.09 H new ATOM 0 HB3 LYS A 157 -9.612 -20.354 0.807 1.00 2.09 H new ATOM 0 HG2 LYS A 157 -6.786 -20.151 -0.300 1.00 2.24 H new ATOM 0 HG3 LYS A 157 -7.773 -21.597 -0.231 1.00 2.24 H new ATOM 0 HD2 LYS A 157 -9.124 -19.351 -1.592 1.00 2.37 H new ATOM 0 HD3 LYS A 157 -7.626 -19.820 -2.372 1.00 2.37 H new ATOM 0 HE2 LYS A 157 -9.749 -21.843 -1.580 1.00 2.84 H new ATOM 0 HE3 LYS A 157 -9.761 -21.031 -3.133 1.00 2.84 H new ATOM 0 HZ1 LYS A 157 -8.659 -23.165 -3.268 1.00 2.99 H new ATOM 0 HZ2 LYS A 157 -7.550 -21.919 -3.583 1.00 2.99 H new ATOM 0 HZ3 LYS A 157 -7.538 -22.706 -2.078 1.00 2.99 H new ATOM 2688 N GLU A 158 -8.790 -17.792 3.037 1.00 1.75 N ATOM 2689 CA GLU A 158 -9.344 -17.228 4.238 1.00 1.74 C ATOM 2690 C GLU A 158 -9.639 -15.757 3.967 1.00 1.58 C ATOM 2691 O GLU A 158 -10.706 -15.263 4.291 1.00 1.63 O ATOM 2692 CB GLU A 158 -8.381 -17.398 5.413 1.00 1.82 C ATOM 2693 CG GLU A 158 -8.371 -18.805 5.996 1.00 1.96 C ATOM 2694 CD GLU A 158 -7.382 -19.724 5.308 1.00 2.47 C ATOM 2695 OE1 GLU A 158 -7.560 -20.010 4.107 1.00 2.91 O ATOM 2696 OE2 GLU A 158 -6.411 -20.157 5.962 1.00 3.10 O ATOM 0 H GLU A 158 -7.835 -18.138 3.131 1.00 1.75 H new ATOM 0 HA GLU A 158 -10.264 -17.745 4.512 1.00 1.74 H new ATOM 0 HB2 GLU A 158 -7.373 -17.142 5.086 1.00 1.82 H new ATOM 0 HB3 GLU A 158 -8.650 -16.691 6.198 1.00 1.82 H new ATOM 0 HG2 GLU A 158 -8.130 -18.751 7.058 1.00 1.96 H new ATOM 0 HG3 GLU A 158 -9.371 -19.232 5.917 1.00 1.96 H new ATOM 2703 N LEU A 159 -8.718 -15.094 3.274 1.00 1.46 N ATOM 2704 CA LEU A 159 -8.911 -13.695 2.933 1.00 1.39 C ATOM 2705 C LEU A 159 -10.226 -13.566 2.166 1.00 1.41 C ATOM 2706 O LEU A 159 -11.145 -12.859 2.595 1.00 1.45 O ATOM 2707 CB LEU A 159 -7.750 -13.148 2.097 1.00 1.39 C ATOM 2708 CG LEU A 159 -7.757 -11.632 1.900 1.00 1.49 C ATOM 2709 CD1 LEU A 159 -7.775 -10.922 3.243 1.00 1.60 C ATOM 2710 CD2 LEU A 159 -6.557 -11.191 1.083 1.00 1.62 C ATOM 0 H LEU A 159 -7.843 -15.499 2.943 1.00 1.46 H new ATOM 0 HA LEU A 159 -8.945 -13.107 3.850 1.00 1.39 H new ATOM 0 HB2 LEU A 159 -6.812 -13.434 2.574 1.00 1.39 H new ATOM 0 HB3 LEU A 159 -7.769 -13.627 1.118 1.00 1.39 H new ATOM 0 HG LEU A 159 -8.661 -11.363 1.353 1.00 1.49 H new ATOM 0 HD11 LEU A 159 -7.780 -9.844 3.084 1.00 1.60 H new ATOM 0 HD12 LEU A 159 -8.669 -11.211 3.796 1.00 1.60 H new ATOM 0 HD13 LEU A 159 -6.889 -11.201 3.814 1.00 1.60 H new ATOM 0 HD21 LEU A 159 -6.582 -10.109 0.955 1.00 1.62 H new ATOM 0 HD22 LEU A 159 -5.640 -11.474 1.601 1.00 1.62 H new ATOM 0 HD23 LEU A 159 -6.585 -11.673 0.106 1.00 1.62 H new ATOM 2722 N ILE A 160 -10.356 -14.334 1.086 1.00 1.44 N ATOM 2723 CA ILE A 160 -11.585 -14.272 0.301 1.00 1.48 C ATOM 2724 C ILE A 160 -12.784 -14.743 1.140 1.00 1.55 C ATOM 2725 O ILE A 160 -13.798 -14.044 1.198 1.00 1.59 O ATOM 2726 CB ILE A 160 -11.524 -15.031 -1.047 1.00 1.56 C ATOM 2727 CG1 ILE A 160 -11.096 -16.482 -0.861 1.00 1.69 C ATOM 2728 CG2 ILE A 160 -10.590 -14.316 -2.011 1.00 1.63 C ATOM 2729 CD1 ILE A 160 -11.031 -17.275 -2.148 1.00 1.73 C ATOM 0 H ILE A 160 -9.650 -14.986 0.743 1.00 1.44 H new ATOM 0 HA ILE A 160 -11.712 -13.223 0.035 1.00 1.48 H new ATOM 0 HB ILE A 160 -12.529 -15.041 -1.469 1.00 1.56 H new ATOM 0 HG12 ILE A 160 -10.116 -16.503 -0.384 1.00 1.69 H new ATOM 0 HG13 ILE A 160 -11.793 -16.971 -0.180 1.00 1.69 H new ATOM 0 HG21 ILE A 160 -10.556 -14.860 -2.955 1.00 1.63 H new ATOM 0 HG22 ILE A 160 -10.955 -13.304 -2.188 1.00 1.63 H new ATOM 0 HG23 ILE A 160 -9.589 -14.271 -1.582 1.00 1.63 H new ATOM 0 HD11 ILE A 160 -10.719 -18.297 -1.931 1.00 1.73 H new ATOM 0 HD12 ILE A 160 -12.015 -17.288 -2.617 1.00 1.73 H new ATOM 0 HD13 ILE A 160 -10.312 -16.812 -2.824 1.00 1.73 H new ATOM 2741 N LYS A 161 -12.669 -15.892 1.826 1.00 1.65 N ATOM 2742 CA LYS A 161 -13.766 -16.391 2.663 1.00 1.82 C ATOM 2743 C LYS A 161 -14.035 -15.470 3.865 1.00 1.87 C ATOM 2744 O LYS A 161 -15.124 -15.503 4.441 1.00 2.07 O ATOM 2745 CB LYS A 161 -13.485 -17.826 3.135 1.00 1.99 C ATOM 2746 CG LYS A 161 -12.924 -17.915 4.546 1.00 2.33 C ATOM 2747 CD LYS A 161 -12.441 -19.316 4.878 1.00 2.72 C ATOM 2748 CE LYS A 161 -13.596 -20.296 4.990 1.00 3.36 C ATOM 2749 NZ LYS A 161 -13.123 -21.685 5.233 1.00 4.02 N ATOM 0 H LYS A 161 -11.838 -16.484 1.817 1.00 1.65 H new ATOM 0 HA LYS A 161 -14.665 -16.397 2.046 1.00 1.82 H new ATOM 0 HB2 LYS A 161 -14.410 -18.401 3.086 1.00 1.99 H new ATOM 0 HB3 LYS A 161 -12.782 -18.293 2.445 1.00 1.99 H new ATOM 0 HG2 LYS A 161 -12.098 -17.212 4.653 1.00 2.33 H new ATOM 0 HG3 LYS A 161 -13.691 -17.617 5.261 1.00 2.33 H new ATOM 0 HD2 LYS A 161 -11.750 -19.655 4.107 1.00 2.72 H new ATOM 0 HD3 LYS A 161 -11.887 -19.297 5.817 1.00 2.72 H new ATOM 0 HE2 LYS A 161 -14.255 -19.989 5.802 1.00 3.36 H new ATOM 0 HE3 LYS A 161 -14.186 -20.268 4.074 1.00 3.36 H new ATOM 0 HZ1 LYS A 161 -13.941 -22.323 5.303 1.00 4.02 H new ATOM 0 HZ2 LYS A 161 -12.515 -21.987 4.445 1.00 4.02 H new ATOM 0 HZ3 LYS A 161 -12.582 -21.717 6.120 1.00 4.02 H new ATOM 2763 N GLU A 162 -13.036 -14.678 4.261 1.00 1.74 N ATOM 2764 CA GLU A 162 -13.236 -13.753 5.371 1.00 1.82 C ATOM 2765 C GLU A 162 -13.764 -12.428 4.819 1.00 1.81 C ATOM 2766 O GLU A 162 -14.544 -11.732 5.472 1.00 2.05 O ATOM 2767 CB GLU A 162 -11.973 -13.540 6.202 1.00 1.75 C ATOM 2768 CG GLU A 162 -12.091 -14.123 7.601 1.00 1.94 C ATOM 2769 CD GLU A 162 -13.118 -13.407 8.451 1.00 2.14 C ATOM 2770 OE1 GLU A 162 -12.808 -12.311 8.962 1.00 2.52 O ATOM 2771 OE2 GLU A 162 -14.233 -13.944 8.636 1.00 2.65 O ATOM 0 H GLU A 162 -12.106 -14.659 3.842 1.00 1.74 H new ATOM 0 HA GLU A 162 -13.966 -14.191 6.052 1.00 1.82 H new ATOM 0 HB2 GLU A 162 -11.125 -13.997 5.692 1.00 1.75 H new ATOM 0 HB3 GLU A 162 -11.765 -12.472 6.273 1.00 1.75 H new ATOM 0 HG2 GLU A 162 -12.358 -15.177 7.529 1.00 1.94 H new ATOM 0 HG3 GLU A 162 -11.120 -14.073 8.094 1.00 1.94 H new ATOM 2778 N LEU A 163 -13.328 -12.101 3.591 1.00 1.64 N ATOM 2779 CA LEU A 163 -13.743 -10.857 2.940 1.00 1.72 C ATOM 2780 C LEU A 163 -15.105 -11.031 2.280 1.00 1.76 C ATOM 2781 O LEU A 163 -15.863 -10.072 2.146 1.00 1.91 O ATOM 2782 CB LEU A 163 -12.734 -10.403 1.877 1.00 1.67 C ATOM 2783 CG LEU A 163 -11.399 -9.855 2.393 1.00 1.67 C ATOM 2784 CD1 LEU A 163 -10.596 -9.265 1.243 1.00 1.69 C ATOM 2785 CD2 LEU A 163 -11.616 -8.815 3.483 1.00 1.90 C ATOM 0 H LEU A 163 -12.694 -12.678 3.037 1.00 1.64 H new ATOM 0 HA LEU A 163 -13.797 -10.095 3.717 1.00 1.72 H new ATOM 0 HB2 LEU A 163 -12.525 -11.248 1.221 1.00 1.67 H new ATOM 0 HB3 LEU A 163 -13.205 -9.634 1.265 1.00 1.67 H new ATOM 0 HG LEU A 163 -10.837 -10.681 2.829 1.00 1.67 H new ATOM 0 HD11 LEU A 163 -9.649 -8.879 1.621 1.00 1.69 H new ATOM 0 HD12 LEU A 163 -10.402 -10.039 0.500 1.00 1.69 H new ATOM 0 HD13 LEU A 163 -11.161 -8.454 0.783 1.00 1.69 H new ATOM 0 HD21 LEU A 163 -10.651 -8.444 3.830 1.00 1.90 H new ATOM 0 HD22 LEU A 163 -12.201 -7.986 3.084 1.00 1.90 H new ATOM 0 HD23 LEU A 163 -12.151 -9.268 4.317 1.00 1.90 H new ATOM 2797 N GLY A 164 -15.416 -12.258 1.870 1.00 1.69 N ATOM 2798 CA GLY A 164 -16.697 -12.526 1.243 1.00 1.77 C ATOM 2799 C GLY A 164 -16.642 -12.328 -0.257 1.00 1.65 C ATOM 2800 O GLY A 164 -17.582 -11.815 -0.864 1.00 1.67 O ATOM 0 H GLY A 164 -14.805 -13.069 1.961 1.00 1.69 H new ATOM 0 HA2 GLY A 164 -17.003 -13.549 1.464 1.00 1.77 H new ATOM 0 HA3 GLY A 164 -17.455 -11.868 1.669 1.00 1.77 H new ATOM 2804 N PHE A 165 -15.533 -12.740 -0.856 1.00 1.56 N ATOM 2805 CA PHE A 165 -15.339 -12.608 -2.292 1.00 1.48 C ATOM 2806 C PHE A 165 -14.709 -13.870 -2.867 1.00 1.48 C ATOM 2807 O PHE A 165 -14.383 -14.804 -2.136 1.00 1.55 O ATOM 2808 CB PHE A 165 -14.446 -11.404 -2.602 1.00 1.44 C ATOM 2809 CG PHE A 165 -15.208 -10.169 -2.987 1.00 1.40 C ATOM 2810 CD1 PHE A 165 -15.630 -9.269 -2.023 1.00 1.95 C ATOM 2811 CD2 PHE A 165 -15.500 -9.909 -4.315 1.00 1.74 C ATOM 2812 CE1 PHE A 165 -16.332 -8.133 -2.378 1.00 2.02 C ATOM 2813 CE2 PHE A 165 -16.201 -8.776 -4.677 1.00 1.85 C ATOM 2814 CZ PHE A 165 -16.619 -7.885 -3.707 1.00 1.62 C ATOM 0 H PHE A 165 -14.750 -13.171 -0.365 1.00 1.56 H new ATOM 0 HA PHE A 165 -16.316 -12.458 -2.752 1.00 1.48 H new ATOM 0 HB2 PHE A 165 -13.832 -11.184 -1.728 1.00 1.44 H new ATOM 0 HB3 PHE A 165 -13.765 -11.667 -3.412 1.00 1.44 H new ATOM 0 HD1 PHE A 165 -15.408 -9.457 -0.983 1.00 1.95 H new ATOM 0 HD2 PHE A 165 -15.175 -10.601 -5.078 1.00 1.74 H new ATOM 0 HE1 PHE A 165 -16.656 -7.439 -1.617 1.00 2.02 H new ATOM 0 HE2 PHE A 165 -16.422 -8.586 -5.717 1.00 1.85 H new ATOM 0 HZ PHE A 165 -17.168 -6.998 -3.986 1.00 1.62 H new ATOM 2824 N THR A 166 -14.545 -13.890 -4.179 1.00 1.47 N ATOM 2825 CA THR A 166 -13.941 -15.019 -4.863 1.00 1.52 C ATOM 2826 C THR A 166 -12.514 -14.667 -5.276 1.00 1.45 C ATOM 2827 O THR A 166 -12.207 -13.493 -5.493 1.00 1.36 O ATOM 2828 CB THR A 166 -14.761 -15.408 -6.107 1.00 1.62 C ATOM 2829 OG1 THR A 166 -16.124 -14.999 -5.929 1.00 2.07 O ATOM 2830 CG2 THR A 166 -14.708 -16.909 -6.348 1.00 2.08 C ATOM 0 H THR A 166 -14.825 -13.128 -4.797 1.00 1.47 H new ATOM 0 HA THR A 166 -13.925 -15.869 -4.180 1.00 1.52 H new ATOM 0 HB THR A 166 -14.332 -14.905 -6.974 1.00 1.62 H new ATOM 0 HG1 THR A 166 -16.646 -15.245 -6.721 1.00 2.07 H new ATOM 0 HG21 THR A 166 -15.295 -17.156 -7.232 1.00 2.08 H new ATOM 0 HG22 THR A 166 -13.674 -17.217 -6.502 1.00 2.08 H new ATOM 0 HG23 THR A 166 -15.117 -17.431 -5.483 1.00 2.08 H new ATOM 2838 N TYR A 167 -11.647 -15.673 -5.349 1.00 1.52 N ATOM 2839 CA TYR A 167 -10.253 -15.464 -5.730 1.00 1.49 C ATOM 2840 C TYR A 167 -10.153 -14.728 -7.061 1.00 1.40 C ATOM 2841 O TYR A 167 -10.606 -15.220 -8.096 1.00 1.53 O ATOM 2842 CB TYR A 167 -9.518 -16.804 -5.819 1.00 1.71 C ATOM 2843 CG TYR A 167 -8.012 -16.669 -5.795 1.00 1.81 C ATOM 2844 CD1 TYR A 167 -7.351 -16.274 -4.639 1.00 2.12 C ATOM 2845 CD2 TYR A 167 -7.253 -16.933 -6.928 1.00 2.37 C ATOM 2846 CE1 TYR A 167 -5.977 -16.146 -4.613 1.00 2.41 C ATOM 2847 CE2 TYR A 167 -5.878 -16.807 -6.908 1.00 2.61 C ATOM 2848 CZ TYR A 167 -5.245 -16.414 -5.750 1.00 2.41 C ATOM 2849 OH TYR A 167 -3.874 -16.289 -5.729 1.00 2.82 O ATOM 0 H TYR A 167 -11.886 -16.644 -5.149 1.00 1.52 H new ATOM 0 HA TYR A 167 -9.784 -14.850 -4.961 1.00 1.49 H new ATOM 0 HB2 TYR A 167 -9.831 -17.437 -4.989 1.00 1.71 H new ATOM 0 HB3 TYR A 167 -9.815 -17.312 -6.737 1.00 1.71 H new ATOM 0 HD1 TYR A 167 -7.921 -16.064 -3.746 1.00 2.12 H new ATOM 0 HD2 TYR A 167 -7.746 -17.241 -7.838 1.00 2.37 H new ATOM 0 HE1 TYR A 167 -5.478 -15.837 -3.706 1.00 2.41 H new ATOM 0 HE2 TYR A 167 -5.301 -17.016 -7.797 1.00 2.61 H new ATOM 0 HH TYR A 167 -3.511 -16.516 -6.611 1.00 2.82 H new ATOM 2859 N ARG A 168 -9.579 -13.536 -7.020 1.00 1.31 N ATOM 2860 CA ARG A 168 -9.412 -12.730 -8.214 1.00 1.30 C ATOM 2861 C ARG A 168 -7.960 -12.771 -8.665 1.00 1.27 C ATOM 2862 O ARG A 168 -7.050 -12.517 -7.876 1.00 1.26 O ATOM 2863 CB ARG A 168 -9.837 -11.280 -7.956 1.00 1.36 C ATOM 2864 CG ARG A 168 -11.319 -11.110 -7.654 1.00 1.51 C ATOM 2865 CD ARG A 168 -12.189 -11.653 -8.777 1.00 1.94 C ATOM 2866 NE ARG A 168 -13.533 -11.078 -8.755 1.00 2.35 N ATOM 2867 CZ ARG A 168 -14.591 -11.621 -9.359 1.00 2.96 C ATOM 2868 NH1 ARG A 168 -14.476 -12.772 -10.008 1.00 3.31 N ATOM 2869 NH2 ARG A 168 -15.766 -11.008 -9.316 1.00 3.53 N ATOM 0 H ARG A 168 -9.220 -13.106 -6.168 1.00 1.31 H new ATOM 0 HA ARG A 168 -10.047 -13.140 -8.999 1.00 1.30 H new ATOM 0 HB2 ARG A 168 -9.259 -10.887 -7.119 1.00 1.36 H new ATOM 0 HB3 ARG A 168 -9.584 -10.678 -8.829 1.00 1.36 H new ATOM 0 HG2 ARG A 168 -11.562 -11.625 -6.724 1.00 1.51 H new ATOM 0 HG3 ARG A 168 -11.540 -10.054 -7.501 1.00 1.51 H new ATOM 0 HD2 ARG A 168 -11.718 -11.438 -9.736 1.00 1.94 H new ATOM 0 HD3 ARG A 168 -12.257 -12.737 -8.691 1.00 1.94 H new ATOM 0 HE ARG A 168 -13.670 -10.205 -8.245 1.00 2.35 H new ATOM 0 HH11 ARG A 168 -13.574 -13.247 -10.047 1.00 3.31 H new ATOM 0 HH12 ARG A 168 -15.289 -13.182 -10.468 1.00 3.31 H new ATOM 0 HH21 ARG A 168 -15.861 -10.121 -8.821 1.00 3.53 H new ATOM 0 HH22 ARG A 168 -16.575 -11.423 -9.778 1.00 3.53 H new ATOM 2883 N ILE A 169 -7.747 -13.109 -9.925 1.00 1.35 N ATOM 2884 CA ILE A 169 -6.401 -13.190 -10.475 1.00 1.36 C ATOM 2885 C ILE A 169 -6.117 -11.997 -11.379 1.00 1.33 C ATOM 2886 O ILE A 169 -6.863 -11.745 -12.334 1.00 1.38 O ATOM 2887 CB ILE A 169 -6.182 -14.494 -11.269 1.00 1.50 C ATOM 2888 CG1 ILE A 169 -7.505 -14.991 -11.857 1.00 1.74 C ATOM 2889 CG2 ILE A 169 -5.554 -15.558 -10.379 1.00 1.64 C ATOM 2890 CD1 ILE A 169 -7.349 -16.131 -12.837 1.00 1.95 C ATOM 0 H ILE A 169 -8.489 -13.332 -10.589 1.00 1.35 H new ATOM 0 HA ILE A 169 -5.712 -13.182 -9.630 1.00 1.36 H new ATOM 0 HB ILE A 169 -5.498 -14.289 -12.093 1.00 1.50 H new ATOM 0 HG12 ILE A 169 -8.156 -15.311 -11.043 1.00 1.74 H new ATOM 0 HG13 ILE A 169 -8.004 -14.161 -12.357 1.00 1.74 H new ATOM 0 HG21 ILE A 169 -5.406 -16.472 -10.954 1.00 1.64 H new ATOM 0 HG22 ILE A 169 -4.592 -15.202 -10.009 1.00 1.64 H new ATOM 0 HG23 ILE A 169 -6.214 -15.763 -9.536 1.00 1.64 H new ATOM 0 HD11 ILE A 169 -8.330 -16.427 -13.210 1.00 1.95 H new ATOM 0 HD12 ILE A 169 -6.725 -15.811 -13.672 1.00 1.95 H new ATOM 0 HD13 ILE A 169 -6.879 -16.978 -12.338 1.00 1.95 H new ATOM 2902 N PRO A 170 -5.019 -11.262 -11.086 1.00 1.27 N ATOM 2903 CA PRO A 170 -4.600 -10.070 -11.830 1.00 1.27 C ATOM 2904 C PRO A 170 -4.923 -10.138 -13.317 1.00 1.37 C ATOM 2905 O PRO A 170 -5.635 -9.281 -13.840 1.00 1.39 O ATOM 2906 CB PRO A 170 -3.091 -10.060 -11.605 1.00 1.27 C ATOM 2907 CG PRO A 170 -2.900 -10.649 -10.249 1.00 1.26 C ATOM 2908 CD PRO A 170 -4.074 -11.562 -9.991 1.00 1.23 C ATOM 0 HA PRO A 170 -5.118 -9.173 -11.491 1.00 1.27 H new ATOM 0 HB2 PRO A 170 -2.574 -10.645 -12.366 1.00 1.27 H new ATOM 0 HB3 PRO A 170 -2.691 -9.047 -11.656 1.00 1.27 H new ATOM 0 HG2 PRO A 170 -1.963 -11.203 -10.199 1.00 1.26 H new ATOM 0 HG3 PRO A 170 -2.848 -9.866 -9.493 1.00 1.26 H new ATOM 0 HD2 PRO A 170 -3.773 -12.610 -10.002 1.00 1.23 H new ATOM 0 HD3 PRO A 170 -4.521 -11.369 -9.016 1.00 1.23 H new ATOM 2916 N LYS A 171 -4.432 -11.182 -13.985 1.00 1.45 N ATOM 2917 CA LYS A 171 -4.669 -11.367 -15.416 1.00 1.58 C ATOM 2918 C LYS A 171 -6.146 -11.250 -15.798 1.00 1.61 C ATOM 2919 O LYS A 171 -6.460 -11.015 -16.964 1.00 1.70 O ATOM 2920 CB LYS A 171 -4.143 -12.732 -15.861 1.00 1.70 C ATOM 2921 CG LYS A 171 -2.632 -12.879 -15.754 1.00 1.70 C ATOM 2922 CD LYS A 171 -2.236 -14.031 -14.840 1.00 1.88 C ATOM 2923 CE LYS A 171 -2.693 -15.377 -15.389 1.00 2.17 C ATOM 2924 NZ LYS A 171 -2.145 -15.643 -16.746 1.00 2.21 N ATOM 0 H LYS A 171 -3.866 -11.914 -13.556 1.00 1.45 H new ATOM 0 HA LYS A 171 -4.135 -10.565 -15.925 1.00 1.58 H new ATOM 0 HB2 LYS A 171 -4.617 -13.506 -15.258 1.00 1.70 H new ATOM 0 HB3 LYS A 171 -4.442 -12.906 -16.895 1.00 1.70 H new ATOM 0 HG2 LYS A 171 -2.212 -13.042 -16.747 1.00 1.70 H new ATOM 0 HG3 LYS A 171 -2.203 -11.951 -15.375 1.00 1.70 H new ATOM 0 HD2 LYS A 171 -1.153 -14.039 -14.715 1.00 1.88 H new ATOM 0 HD3 LYS A 171 -2.670 -13.876 -13.852 1.00 1.88 H new ATOM 0 HE2 LYS A 171 -2.380 -16.170 -14.710 1.00 2.17 H new ATOM 0 HE3 LYS A 171 -3.782 -15.402 -15.427 1.00 2.17 H new ATOM 0 HZ1 LYS A 171 -2.277 -16.647 -16.983 1.00 2.21 H new ATOM 0 HZ2 LYS A 171 -2.643 -15.054 -17.443 1.00 2.21 H new ATOM 0 HZ3 LYS A 171 -1.131 -15.415 -16.762 1.00 2.21 H new ATOM 2938 N LYS A 172 -7.058 -11.422 -14.845 1.00 1.56 N ATOM 2939 CA LYS A 172 -8.475 -11.291 -15.139 1.00 1.61 C ATOM 2940 C LYS A 172 -9.033 -9.992 -14.552 1.00 1.60 C ATOM 2941 O LYS A 172 -10.240 -9.875 -14.342 1.00 1.71 O ATOM 2942 CB LYS A 172 -9.242 -12.508 -14.614 1.00 1.63 C ATOM 2943 CG LYS A 172 -9.550 -13.548 -15.687 1.00 1.80 C ATOM 2944 CD LYS A 172 -8.290 -14.040 -16.392 1.00 2.03 C ATOM 2945 CE LYS A 172 -8.626 -14.904 -17.603 1.00 2.41 C ATOM 2946 NZ LYS A 172 -9.543 -14.220 -18.558 1.00 2.57 N ATOM 0 H LYS A 172 -6.841 -11.650 -13.875 1.00 1.56 H new ATOM 0 HA LYS A 172 -8.603 -11.249 -16.221 1.00 1.61 H new ATOM 0 HB2 LYS A 172 -8.661 -12.978 -13.821 1.00 1.63 H new ATOM 0 HB3 LYS A 172 -10.178 -12.172 -14.167 1.00 1.63 H new ATOM 0 HG2 LYS A 172 -10.064 -14.395 -15.233 1.00 1.80 H new ATOM 0 HG3 LYS A 172 -10.231 -13.119 -16.422 1.00 1.80 H new ATOM 0 HD2 LYS A 172 -7.692 -13.185 -16.709 1.00 2.03 H new ATOM 0 HD3 LYS A 172 -7.681 -14.613 -15.693 1.00 2.03 H new ATOM 0 HE2 LYS A 172 -7.705 -15.173 -18.119 1.00 2.41 H new ATOM 0 HE3 LYS A 172 -9.086 -15.833 -17.266 1.00 2.41 H new ATOM 0 HZ1 LYS A 172 -9.237 -14.414 -19.533 1.00 2.57 H new ATOM 0 HZ2 LYS A 172 -10.512 -14.573 -18.423 1.00 2.57 H new ATOM 0 HZ3 LYS A 172 -9.521 -13.195 -18.386 1.00 2.57 H new ATOM 2960 N ARG A 173 -8.131 -9.043 -14.247 1.00 1.51 N ATOM 2961 CA ARG A 173 -8.499 -7.729 -13.681 1.00 1.55 C ATOM 2962 C ARG A 173 -9.792 -7.132 -14.261 1.00 1.48 C ATOM 2963 O ARG A 173 -10.089 -7.277 -15.450 1.00 1.90 O ATOM 2964 CB ARG A 173 -7.353 -6.718 -13.873 1.00 2.00 C ATOM 2965 CG ARG A 173 -6.546 -6.895 -15.160 1.00 2.58 C ATOM 2966 CD ARG A 173 -7.355 -6.578 -16.410 1.00 2.72 C ATOM 2967 NE ARG A 173 -7.370 -5.146 -16.713 1.00 2.73 N ATOM 2968 CZ ARG A 173 -8.422 -4.502 -17.213 1.00 3.27 C ATOM 2969 NH1 ARG A 173 -9.578 -5.137 -17.381 1.00 3.76 N ATOM 2970 NH2 ARG A 173 -8.324 -3.213 -17.518 1.00 3.76 N ATOM 0 H ARG A 173 -7.127 -9.163 -14.385 1.00 1.51 H new ATOM 0 HA ARG A 173 -8.681 -7.915 -12.622 1.00 1.55 H new ATOM 0 HB2 ARG A 173 -7.770 -5.711 -13.859 1.00 2.00 H new ATOM 0 HB3 ARG A 173 -6.675 -6.794 -13.023 1.00 2.00 H new ATOM 0 HG2 ARG A 173 -5.669 -6.248 -15.126 1.00 2.58 H new ATOM 0 HG3 ARG A 173 -6.183 -7.921 -15.218 1.00 2.58 H new ATOM 0 HD2 ARG A 173 -6.938 -7.122 -17.258 1.00 2.72 H new ATOM 0 HD3 ARG A 173 -8.378 -6.930 -16.277 1.00 2.72 H new ATOM 0 HE ARG A 173 -6.522 -4.609 -16.530 1.00 2.73 H new ATOM 0 HH11 ARG A 173 -9.661 -6.121 -17.126 1.00 3.76 H new ATOM 0 HH12 ARG A 173 -10.382 -4.640 -17.764 1.00 3.76 H new ATOM 0 HH21 ARG A 173 -7.444 -2.719 -17.369 1.00 3.76 H new ATOM 0 HH22 ARG A 173 -9.129 -2.717 -17.901 1.00 3.76 H new ATOM 2984 N LEU A 174 -10.535 -6.443 -13.389 1.00 1.34 N ATOM 2985 CA LEU A 174 -11.791 -5.775 -13.744 1.00 1.62 C ATOM 2986 C LEU A 174 -12.848 -6.771 -14.211 1.00 2.04 C ATOM 2987 O LEU A 174 -13.426 -7.466 -13.345 1.00 2.34 O ATOM 2988 CB LEU A 174 -11.558 -4.689 -14.803 1.00 1.81 C ATOM 2989 CG LEU A 174 -11.080 -3.338 -14.261 1.00 2.15 C ATOM 2990 CD1 LEU A 174 -9.601 -3.387 -13.904 1.00 2.46 C ATOM 2991 CD2 LEU A 174 -11.348 -2.237 -15.276 1.00 2.62 C ATOM 2992 OXT LEU A 174 -13.112 -6.842 -15.431 1.00 2.56 O ATOM 0 H LEU A 174 -10.279 -6.332 -12.408 1.00 1.34 H new ATOM 0 HA LEU A 174 -12.169 -5.295 -12.841 1.00 1.62 H new ATOM 0 HB2 LEU A 174 -10.823 -5.055 -15.519 1.00 1.81 H new ATOM 0 HB3 LEU A 174 -12.487 -4.534 -15.351 1.00 1.81 H new ATOM 0 HG LEU A 174 -11.639 -3.118 -13.352 1.00 2.15 H new ATOM 0 HD11 LEU A 174 -9.287 -2.416 -13.522 1.00 2.46 H new ATOM 0 HD12 LEU A 174 -9.436 -4.148 -13.141 1.00 2.46 H new ATOM 0 HD13 LEU A 174 -9.020 -3.632 -14.793 1.00 2.46 H new ATOM 0 HD21 LEU A 174 -11.003 -1.283 -14.877 1.00 2.62 H new ATOM 0 HD22 LEU A 174 -10.815 -2.457 -16.201 1.00 2.62 H new ATOM 0 HD23 LEU A 174 -12.418 -2.181 -15.478 1.00 2.62 H new