USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1428 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 132 ASN : amide:sc= -0.0904 K(o=1.2,f=0.054) USER MOD Set 1.2: A 177 TYR OH : rot 44:sc= 1.27 USER MOD Set 2.1: A 172 GLN : amide:sc= -2.81 K(o=-2.5,f=-7.7!) USER MOD Set 2.2: A 174 LYS NZ :NH3+ 174:sc= 0.329 (180deg=0.285) USER MOD Set 3.1: A 137 TYR OH : rot -142:sc= 1.65 USER MOD Set 3.2: A 160 HIS : no HE2:sc= 1.13 K(o=2.9,f=-6.5!) USER MOD Set 3.3: A 170 SER OG : rot -160:sc= 0.169 USER MOD Set 4.1: A 125 ASN : amide:sc= -1.14 K(o=-1.9,f=-4.3!) USER MOD Set 4.2: A 131 THR OG1 : rot 103:sc= 0.325 USER MOD Set 4.3: A 134 MET CE :methyl -160:sc= -1.12 (180deg=-2.13) USER MOD Set 5.1: A 17 THR OG1 : rot -35:sc= 0.924 USER MOD Set 5.2: A 104 HIS : no HE2:sc= 0.461 K(o=2.1,f=-5.3!) USER MOD Set 5.3: A 110 ASN : amide:sc= 0.675 K(o=2.1,f=-5.1!) USER MOD Set 6.1: A 39 THR OG1 : rot 141:sc= -0.335 USER MOD Set 6.2: A 61 LYS NZ :NH3+ -172:sc= 0.577 (180deg=0) USER MOD Set 6.3: A 73 THR OG1 : rot 106:sc= 0.814 USER MOD Set 7.1: A 40 HIS : +bothHN:sc= 1.62 K(o=3.4,f=-7.4!) USER MOD Set 7.2: A 146 CYS SG : rot -88:sc= 1.83 USER MOD Set 8.1: A 1 GLY N :NH3+ -170:sc= 1.31 (180deg=0) USER MOD Set 8.2: A 3 ASN : amide:sc= 1.96 K(o=4.4,f=-7.4!) USER MOD Set 8.3: A 4 THR OG1 : rot -170:sc= 0.105 USER MOD Set 8.4: A 100 THR OG1 : rot 100:sc= 1.02 USER MOD Single : A 9 SER OG : rot 87:sc= 1.14 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 2.33 K(o=2.3,f=-8.9!) USER MOD Single : A 16 MET CE :methyl -135:sc= 0 (180deg=-0.919) USER MOD Single : A 19 THR OG1 : rot 26:sc= 0.703 USER MOD Single : A 20 THR OG1 : rot 168:sc= 1.7 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0646) USER MOD Single : A 26 THR OG1 : rot -55:sc= 0.997 USER MOD Single : A 31 HIS : no HE2:sc= 1.49 K(o=1.5,f=-7.8!) USER MOD Single : A 35 CYS SG : rot 160:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0468 X(o=-0.047,f=-0.0088) USER MOD Single : A 50 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ -160:sc= 1.23 (180deg=1.13) USER MOD Single : A 57 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.15) USER MOD Single : A 59 LYS NZ :NH3+ -156:sc= 1.27 (180deg=0.968) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc=-0.00893 X(o=-0.0089,f=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 146:sc= 0.382 USER MOD Single : A 80 ASN : amide:sc= -0.0963 K(o=-0.096,f=-2.2!) USER MOD Single : A 82 LYS NZ :NH3+ -171:sc= 1.56 (180deg=1.21) USER MOD Single : A 91 SER OG : rot -60:sc= -1.85 USER MOD Single : A 105 SER OG : rot -150:sc= 0.746 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0.173 X(o=0.17,f=-0.043) USER MOD Single : A 109 THR OG1 : rot -42:sc= 1.27 USER MOD Single : A 111 THR OG1 : rot -137:sc= -0.959 USER MOD Single : A 119 THR OG1 : rot 46:sc= 1.21 USER MOD Single : A 120 MET CE :methyl 176:sc= -1.37 (180deg=-1.38) USER MOD Single : A 127 SER OG : rot 50:sc= -0.0017 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 92:sc= 0.913 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 68:sc=-0.000606 USER MOD Single : A 142 LYS NZ :NH3+ -168:sc= -0.0386 (180deg=-0.233) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 151 CYS SG : rot 180:sc= -0.029 USER MOD Single : A 153 THR OG1 : rot -150:sc= -0.157 USER MOD Single : A 155 LYS NZ :NH3+ -154:sc= 1.63 (180deg=0.873) USER MOD Single : A 164 ASN :FLIP amide:sc= -0.0352 F(o=-1.2,f=-0.035) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 175 LYS NZ :NH3+ 155:sc= 0.149 (180deg=0.0314) USER MOD Single : A 176 GLN : amide:sc= 1.13 K(o=1.1,f=-0.045) USER MOD Single : A 181 LYS NZ :NH3+ 163:sc= -0.0698 (180deg=-0.433) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.360 -19.002 4.768 1.00 0.00 N ATOM 2 CA GLY A 1 6.700 -19.130 6.184 1.00 0.00 C ATOM 3 C GLY A 1 5.724 -18.337 7.025 1.00 0.00 C ATOM 4 O GLY A 1 4.555 -18.221 6.641 1.00 0.00 O ATOM 0 H1 GLY A 1 6.923 -19.678 4.213 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.348 -19.203 4.634 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.566 -18.034 4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.677 -20.179 6.478 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.715 -18.772 6.356 1.00 0.00 H new ATOM 10 N PRO A 2 6.158 -17.736 8.165 1.00 0.00 N ATOM 11 CA PRO A 2 5.280 -16.917 9.018 1.00 0.00 C ATOM 12 C PRO A 2 4.731 -15.704 8.256 1.00 0.00 C ATOM 13 O PRO A 2 3.678 -15.157 8.604 1.00 0.00 O ATOM 14 CB PRO A 2 6.191 -16.476 10.172 1.00 0.00 C ATOM 15 CG PRO A 2 7.576 -16.668 9.666 1.00 0.00 C ATOM 16 CD PRO A 2 7.514 -17.836 8.731 1.00 0.00 C ATOM 0 HA PRO A 2 4.403 -17.467 9.360 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.010 -15.435 10.442 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.012 -17.073 11.066 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.931 -15.775 9.152 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.268 -16.860 10.486 1.00 0.00 H new ATOM 0 HD2 PRO A 2 8.280 -17.775 7.958 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.664 -18.780 9.254 1.00 0.00 H new ATOM 24 N ASN A 3 5.442 -15.313 7.202 1.00 0.00 N ATOM 25 CA ASN A 3 5.009 -14.245 6.314 1.00 0.00 C ATOM 26 C ASN A 3 3.685 -14.624 5.639 1.00 0.00 C ATOM 27 O ASN A 3 2.795 -13.805 5.521 1.00 0.00 O ATOM 28 CB ASN A 3 6.081 -13.926 5.232 1.00 0.00 C ATOM 29 CG ASN A 3 6.378 -15.092 4.270 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.308 -16.270 4.640 1.00 0.00 O ATOM 31 ND2 ASN A 3 6.703 -14.779 3.053 1.00 0.00 N ATOM 0 H ASN A 3 6.336 -15.730 6.942 1.00 0.00 H new ATOM 0 HA ASN A 3 4.867 -13.350 6.919 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.748 -13.066 4.650 1.00 0.00 H new ATOM 0 HB3 ASN A 3 7.007 -13.636 5.729 1.00 0.00 H new ATOM 0 HD21 ASN A 3 6.908 -15.513 2.375 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.753 -13.799 2.775 1.00 0.00 H new ATOM 38 N THR A 4 3.557 -15.888 5.258 1.00 0.00 N ATOM 39 CA THR A 4 2.386 -16.406 4.587 1.00 0.00 C ATOM 40 C THR A 4 1.205 -16.429 5.565 1.00 0.00 C ATOM 41 O THR A 4 0.082 -16.068 5.215 1.00 0.00 O ATOM 42 CB THR A 4 2.679 -17.845 4.102 1.00 0.00 C ATOM 43 OG1 THR A 4 3.989 -17.885 3.496 1.00 0.00 O ATOM 44 CG2 THR A 4 1.642 -18.302 3.084 1.00 0.00 C ATOM 0 H THR A 4 4.281 -16.590 5.412 1.00 0.00 H new ATOM 0 HA THR A 4 2.138 -15.772 3.736 1.00 0.00 H new ATOM 0 HB THR A 4 2.638 -18.514 4.962 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.116 -18.748 3.049 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.873 -19.317 2.760 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.652 -18.283 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.658 -17.634 2.223 1.00 0.00 H new ATOM 52 N GLU A 5 1.503 -16.816 6.796 1.00 0.00 N ATOM 53 CA GLU A 5 0.525 -16.920 7.878 1.00 0.00 C ATOM 54 C GLU A 5 -0.051 -15.512 8.155 1.00 0.00 C ATOM 55 O GLU A 5 -1.277 -15.321 8.277 1.00 0.00 O ATOM 56 CB GLU A 5 1.271 -17.496 9.111 1.00 0.00 C ATOM 57 CG GLU A 5 0.424 -18.117 10.225 1.00 0.00 C ATOM 58 CD GLU A 5 -0.444 -17.153 10.983 1.00 0.00 C ATOM 59 OE1 GLU A 5 0.079 -16.370 11.796 1.00 0.00 O ATOM 60 OE2 GLU A 5 -1.675 -17.209 10.829 1.00 0.00 O ATOM 0 H GLU A 5 2.448 -17.072 7.080 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.309 -17.575 7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.969 -18.255 8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.866 -16.694 9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.212 -18.888 9.789 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.089 -18.614 10.931 1.00 0.00 H new ATOM 67 N PHE A 6 0.840 -14.535 8.197 1.00 0.00 N ATOM 68 CA PHE A 6 0.466 -13.149 8.406 1.00 0.00 C ATOM 69 C PHE A 6 -0.325 -12.627 7.205 1.00 0.00 C ATOM 70 O PHE A 6 -1.423 -12.085 7.367 1.00 0.00 O ATOM 71 CB PHE A 6 1.727 -12.290 8.633 1.00 0.00 C ATOM 72 CG PHE A 6 1.457 -10.824 8.885 1.00 0.00 C ATOM 73 CD1 PHE A 6 1.114 -10.381 10.149 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.554 -9.894 7.859 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.872 -9.042 10.390 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.313 -8.553 8.094 1.00 0.00 C ATOM 77 CZ PHE A 6 0.971 -8.127 9.362 1.00 0.00 C ATOM 0 H PHE A 6 1.843 -14.682 8.087 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.166 -13.084 9.292 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.278 -12.695 9.482 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.374 -12.381 7.761 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.034 -11.091 10.959 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.821 -10.222 6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.605 -8.712 11.383 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.392 -7.840 7.287 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.781 -7.080 9.549 1.00 0.00 H new ATOM 87 N ALA A 7 0.221 -12.839 6.010 1.00 0.00 N ATOM 88 CA ALA A 7 -0.367 -12.359 4.769 1.00 0.00 C ATOM 89 C ALA A 7 -1.775 -12.877 4.576 1.00 0.00 C ATOM 90 O ALA A 7 -2.653 -12.125 4.221 1.00 0.00 O ATOM 91 CB ALA A 7 0.496 -12.745 3.581 1.00 0.00 C ATOM 0 H ALA A 7 1.092 -13.354 5.878 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.416 -11.272 4.836 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.038 -12.376 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.487 -12.306 3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.583 -13.830 3.532 1.00 0.00 H new ATOM 97 N LEU A 8 -1.985 -14.150 4.854 1.00 0.00 N ATOM 98 CA LEU A 8 -3.290 -14.784 4.686 1.00 0.00 C ATOM 99 C LEU A 8 -4.335 -14.149 5.610 1.00 0.00 C ATOM 100 O LEU A 8 -5.473 -13.903 5.207 1.00 0.00 O ATOM 101 CB LEU A 8 -3.182 -16.285 4.968 1.00 0.00 C ATOM 102 CG LEU A 8 -4.459 -17.111 4.792 1.00 0.00 C ATOM 103 CD1 LEU A 8 -4.942 -17.075 3.347 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.223 -18.538 5.244 1.00 0.00 C ATOM 0 H LEU A 8 -1.260 -14.778 5.202 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.612 -14.633 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.415 -16.700 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.831 -16.415 5.992 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.240 -16.672 5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.850 -17.670 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.151 -16.045 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.170 -17.484 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.138 -19.117 5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.426 -18.981 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.936 -18.544 6.295 1.00 0.00 H new ATOM 116 N SER A 9 -3.921 -13.841 6.814 1.00 0.00 N ATOM 117 CA SER A 9 -4.807 -13.278 7.811 1.00 0.00 C ATOM 118 C SER A 9 -5.103 -11.805 7.504 1.00 0.00 C ATOM 119 O SER A 9 -6.199 -11.304 7.760 1.00 0.00 O ATOM 120 CB SER A 9 -4.157 -13.446 9.172 1.00 0.00 C ATOM 121 OG SER A 9 -3.795 -14.819 9.362 1.00 0.00 O ATOM 0 H SER A 9 -2.961 -13.972 7.134 1.00 0.00 H new ATOM 0 HA SER A 9 -5.764 -13.799 7.802 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.273 -12.812 9.246 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.844 -13.128 9.957 1.00 0.00 H new ATOM 0 HG SER A 9 -2.903 -14.977 8.989 1.00 0.00 H new ATOM 127 N LEU A 10 -4.127 -11.140 6.935 1.00 0.00 N ATOM 128 CA LEU A 10 -4.242 -9.757 6.532 1.00 0.00 C ATOM 129 C LEU A 10 -5.127 -9.660 5.280 1.00 0.00 C ATOM 130 O LEU A 10 -5.996 -8.771 5.166 1.00 0.00 O ATOM 131 CB LEU A 10 -2.827 -9.235 6.229 1.00 0.00 C ATOM 132 CG LEU A 10 -2.695 -7.777 5.808 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.208 -6.868 6.891 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.249 -7.448 5.481 1.00 0.00 C ATOM 0 H LEU A 10 -3.215 -11.550 6.735 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.698 -9.160 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.214 -9.386 7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.401 -9.854 5.439 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.296 -7.621 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.106 -5.830 6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.258 -7.087 7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.632 -7.027 7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.172 -6.403 5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.629 -7.620 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.907 -8.085 4.665 1.00 0.00 H new ATOM 146 N LEU A 11 -4.916 -10.616 4.382 1.00 0.00 N ATOM 147 CA LEU A 11 -5.562 -10.704 3.082 1.00 0.00 C ATOM 148 C LEU A 11 -7.070 -10.671 3.200 1.00 0.00 C ATOM 149 O LEU A 11 -7.725 -9.823 2.599 1.00 0.00 O ATOM 150 CB LEU A 11 -5.088 -12.010 2.363 1.00 0.00 C ATOM 151 CG LEU A 11 -5.377 -12.210 0.848 1.00 0.00 C ATOM 152 CD1 LEU A 11 -6.856 -12.322 0.515 1.00 0.00 C ATOM 153 CD2 LEU A 11 -4.718 -11.133 0.019 1.00 0.00 C ATOM 0 H LEU A 11 -4.263 -11.381 4.549 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.274 -9.835 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.009 -12.083 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.534 -12.852 2.892 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.937 -13.173 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.978 -12.460 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.284 -13.175 1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -7.369 -11.411 0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -4.938 -11.300 -1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.100 -10.157 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.639 -11.164 0.174 1.00 0.00 H new ATOM 165 N ARG A 12 -7.605 -11.543 4.023 1.00 0.00 N ATOM 166 CA ARG A 12 -9.045 -11.763 4.086 1.00 0.00 C ATOM 167 C ARG A 12 -9.853 -10.571 4.612 1.00 0.00 C ATOM 168 O ARG A 12 -11.087 -10.592 4.571 1.00 0.00 O ATOM 169 CB ARG A 12 -9.374 -13.023 4.881 1.00 0.00 C ATOM 170 CG ARG A 12 -8.699 -14.283 4.355 1.00 0.00 C ATOM 171 CD ARG A 12 -9.282 -15.525 4.996 1.00 0.00 C ATOM 172 NE ARG A 12 -10.693 -15.694 4.623 1.00 0.00 N ATOM 173 CZ ARG A 12 -11.529 -16.617 5.100 1.00 0.00 C ATOM 174 NH1 ARG A 12 -11.132 -17.479 6.037 1.00 0.00 N ATOM 175 NH2 ARG A 12 -12.773 -16.669 4.634 1.00 0.00 N ATOM 0 H ARG A 12 -7.065 -12.120 4.667 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.354 -11.893 3.049 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.079 -12.872 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.454 -13.172 4.875 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.819 -14.338 3.273 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.629 -14.236 4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.712 -16.401 4.686 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.194 -15.455 6.080 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.069 -15.043 3.933 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.179 -17.437 6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.782 -18.180 6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.078 -16.008 3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.422 -17.370 4.991 1.00 0.00 H new ATOM 189 N LYS A 13 -9.191 -9.539 5.095 1.00 0.00 N ATOM 190 CA LYS A 13 -9.912 -8.397 5.614 1.00 0.00 C ATOM 191 C LYS A 13 -9.488 -7.079 4.990 1.00 0.00 C ATOM 192 O LYS A 13 -10.332 -6.335 4.490 1.00 0.00 O ATOM 193 CB LYS A 13 -9.837 -8.314 7.149 1.00 0.00 C ATOM 194 CG LYS A 13 -10.540 -9.449 7.884 1.00 0.00 C ATOM 195 CD LYS A 13 -12.032 -9.496 7.563 1.00 0.00 C ATOM 196 CE LYS A 13 -12.722 -10.608 8.325 1.00 0.00 C ATOM 197 NZ LYS A 13 -14.148 -10.722 7.967 1.00 0.00 N ATOM 0 H LYS A 13 -8.174 -9.468 5.139 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.950 -8.564 5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.789 -8.300 7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.272 -7.367 7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.080 -10.399 7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.403 -9.326 8.958 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.491 -8.540 7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.172 -9.644 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -12.220 -11.554 8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -12.631 -10.425 9.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.582 -11.495 8.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.634 -9.829 8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.236 -10.923 6.950 1.00 0.00 H new ATOM 211 N ASN A 14 -8.196 -6.799 4.981 1.00 0.00 N ATOM 212 CA ASN A 14 -7.736 -5.462 4.583 1.00 0.00 C ATOM 213 C ASN A 14 -7.134 -5.399 3.208 1.00 0.00 C ATOM 214 O ASN A 14 -6.754 -4.323 2.753 1.00 0.00 O ATOM 215 CB ASN A 14 -6.738 -4.878 5.585 1.00 0.00 C ATOM 216 CG ASN A 14 -7.328 -4.536 6.938 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.245 -5.187 7.439 1.00 0.00 O ATOM 218 ND2 ASN A 14 -6.840 -3.485 7.518 1.00 0.00 N ATOM 0 H ASN A 14 -7.457 -7.454 5.236 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.647 -4.863 4.570 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.927 -5.592 5.727 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.299 -3.977 5.157 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.216 -3.177 8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.080 -2.966 7.078 1.00 0.00 H new ATOM 225 N ILE A 15 -7.029 -6.511 2.549 1.00 0.00 N ATOM 226 CA ILE A 15 -6.433 -6.539 1.235 1.00 0.00 C ATOM 227 C ILE A 15 -7.506 -6.928 0.237 1.00 0.00 C ATOM 228 O ILE A 15 -7.914 -8.081 0.184 1.00 0.00 O ATOM 229 CB ILE A 15 -5.278 -7.570 1.184 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.209 -7.274 2.245 1.00 0.00 C ATOM 231 CG2 ILE A 15 -4.657 -7.649 -0.196 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.044 -8.250 2.245 1.00 0.00 C ATOM 0 H ILE A 15 -7.347 -7.417 2.894 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.025 -5.557 0.996 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.713 -8.544 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.824 -6.267 2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.677 -7.285 3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -3.851 -8.383 -0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.415 -7.948 -0.920 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.257 -6.673 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.335 -7.970 3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.413 -9.258 2.436 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.547 -8.224 1.275 1.00 0.00 H new ATOM 244 N MET A 16 -7.994 -5.988 -0.521 1.00 0.00 N ATOM 245 CA MET A 16 -9.063 -6.303 -1.435 1.00 0.00 C ATOM 246 C MET A 16 -8.812 -5.673 -2.801 1.00 0.00 C ATOM 247 O MET A 16 -8.072 -4.681 -2.920 1.00 0.00 O ATOM 248 CB MET A 16 -10.409 -5.855 -0.842 1.00 0.00 C ATOM 249 CG MET A 16 -11.633 -6.412 -1.555 1.00 0.00 C ATOM 250 SD MET A 16 -11.671 -8.216 -1.559 1.00 0.00 S ATOM 251 CE MET A 16 -13.249 -8.524 -2.347 1.00 0.00 C ATOM 0 H MET A 16 -7.680 -5.017 -0.529 1.00 0.00 H new ATOM 0 HA MET A 16 -9.099 -7.383 -1.580 1.00 0.00 H new ATOM 0 HB2 MET A 16 -10.447 -6.155 0.205 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.456 -4.766 -0.864 1.00 0.00 H new ATOM 0 HG2 MET A 16 -12.534 -6.034 -1.072 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.647 -6.049 -2.583 1.00 0.00 H new ATOM 0 HE1 MET A 16 -13.786 -9.297 -1.797 1.00 0.00 H new ATOM 0 HE2 MET A 16 -13.838 -7.607 -2.353 1.00 0.00 H new ATOM 0 HE3 MET A 16 -13.085 -8.856 -3.372 1.00 0.00 H new ATOM 261 N THR A 17 -9.387 -6.268 -3.827 1.00 0.00 N ATOM 262 CA THR A 17 -9.243 -5.795 -5.171 1.00 0.00 C ATOM 263 C THR A 17 -10.088 -4.554 -5.407 1.00 0.00 C ATOM 264 O THR A 17 -11.317 -4.597 -5.320 1.00 0.00 O ATOM 265 CB THR A 17 -9.681 -6.881 -6.172 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.990 -8.097 -5.875 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.352 -6.457 -7.600 1.00 0.00 C ATOM 0 H THR A 17 -9.971 -7.100 -3.741 1.00 0.00 H new ATOM 0 HA THR A 17 -8.191 -5.551 -5.320 1.00 0.00 H new ATOM 0 HB THR A 17 -10.758 -7.026 -6.086 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.083 -7.891 -5.567 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.669 -7.236 -8.293 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.875 -5.529 -7.834 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.277 -6.302 -7.695 1.00 0.00 H new ATOM 275 N ILE A 18 -9.442 -3.468 -5.676 1.00 0.00 N ATOM 276 CA ILE A 18 -10.119 -2.285 -6.061 1.00 0.00 C ATOM 277 C ILE A 18 -10.034 -2.185 -7.567 1.00 0.00 C ATOM 278 O ILE A 18 -8.981 -1.862 -8.138 1.00 0.00 O ATOM 279 CB ILE A 18 -9.564 -0.994 -5.383 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.779 -1.061 -3.858 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.240 0.244 -5.962 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.364 0.199 -3.106 1.00 0.00 C ATOM 0 H ILE A 18 -8.427 -3.381 -5.633 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.153 -2.353 -5.724 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.495 -0.927 -5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.833 -1.256 -3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.218 -1.907 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.842 1.136 -5.478 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.048 0.296 -7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.315 0.187 -5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.550 0.064 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.303 0.387 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.943 1.048 -3.471 1.00 0.00 H new ATOM 294 N THR A 19 -11.090 -2.574 -8.194 1.00 0.00 N ATOM 295 CA THR A 19 -11.212 -2.501 -9.600 1.00 0.00 C ATOM 296 C THR A 19 -11.578 -1.079 -9.985 1.00 0.00 C ATOM 297 O THR A 19 -12.722 -0.634 -9.793 1.00 0.00 O ATOM 298 CB THR A 19 -12.255 -3.522 -10.091 1.00 0.00 C ATOM 299 OG1 THR A 19 -13.314 -3.604 -9.123 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.634 -4.895 -10.274 1.00 0.00 C ATOM 0 H THR A 19 -11.910 -2.961 -7.727 1.00 0.00 H new ATOM 0 HA THR A 19 -10.266 -2.753 -10.080 1.00 0.00 H new ATOM 0 HB THR A 19 -12.642 -3.192 -11.055 1.00 0.00 H new ATOM 0 HG1 THR A 19 -13.371 -2.760 -8.628 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.394 -5.595 -10.621 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.832 -4.836 -11.010 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.230 -5.241 -9.323 1.00 0.00 H new ATOM 308 N THR A 20 -10.593 -0.360 -10.437 1.00 0.00 N ATOM 309 CA THR A 20 -10.748 1.013 -10.778 1.00 0.00 C ATOM 310 C THR A 20 -11.164 1.138 -12.232 1.00 0.00 C ATOM 311 O THR A 20 -11.549 0.140 -12.877 1.00 0.00 O ATOM 312 CB THR A 20 -9.414 1.754 -10.577 1.00 0.00 C ATOM 313 OG1 THR A 20 -8.398 1.178 -11.427 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.958 1.687 -9.127 1.00 0.00 C ATOM 0 H THR A 20 -9.649 -0.720 -10.579 1.00 0.00 H new ATOM 0 HA THR A 20 -11.513 1.450 -10.137 1.00 0.00 H new ATOM 0 HB THR A 20 -9.568 2.800 -10.842 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.612 1.763 -11.440 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.013 2.219 -9.018 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.710 2.148 -8.487 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.823 0.645 -8.836 1.00 0.00 H new ATOM 322 N SER A 21 -11.070 2.336 -12.756 1.00 0.00 N ATOM 323 CA SER A 21 -11.376 2.589 -14.124 1.00 0.00 C ATOM 324 C SER A 21 -10.252 2.038 -15.023 1.00 0.00 C ATOM 325 O SER A 21 -10.476 1.755 -16.204 1.00 0.00 O ATOM 326 CB SER A 21 -11.540 4.095 -14.320 1.00 0.00 C ATOM 327 OG SER A 21 -12.469 4.627 -13.364 1.00 0.00 O ATOM 0 H SER A 21 -10.776 3.161 -12.234 1.00 0.00 H new ATOM 0 HA SER A 21 -12.304 2.089 -14.400 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.575 4.589 -14.212 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.892 4.300 -15.331 1.00 0.00 H new ATOM 0 HG SER A 21 -12.562 5.593 -13.501 1.00 0.00 H new ATOM 333 N LYS A 22 -9.055 1.839 -14.451 1.00 0.00 N ATOM 334 CA LYS A 22 -7.932 1.372 -15.236 1.00 0.00 C ATOM 335 C LYS A 22 -7.668 -0.123 -15.054 1.00 0.00 C ATOM 336 O LYS A 22 -7.544 -0.856 -16.046 1.00 0.00 O ATOM 337 CB LYS A 22 -6.658 2.190 -14.948 1.00 0.00 C ATOM 338 CG LYS A 22 -5.434 1.777 -15.787 1.00 0.00 C ATOM 339 CD LYS A 22 -5.703 1.924 -17.289 1.00 0.00 C ATOM 340 CE LYS A 22 -4.498 1.523 -18.142 1.00 0.00 C ATOM 341 NZ LYS A 22 -4.100 0.106 -17.953 1.00 0.00 N ATOM 0 H LYS A 22 -8.854 1.995 -13.463 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.207 1.525 -16.280 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.869 3.244 -15.129 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.409 2.092 -13.891 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.578 2.391 -15.509 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.171 0.743 -15.563 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.559 1.308 -17.563 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.971 2.958 -17.507 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.732 1.692 -19.193 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.654 2.168 -17.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.358 -0.141 -18.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.736 -0.027 -16.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -4.926 -0.509 -18.099 1.00 0.00 H new ATOM 355 N GLY A 23 -7.597 -0.590 -13.825 1.00 0.00 N ATOM 356 CA GLY A 23 -7.248 -1.973 -13.627 1.00 0.00 C ATOM 357 C GLY A 23 -7.638 -2.502 -12.279 1.00 0.00 C ATOM 358 O GLY A 23 -8.516 -1.950 -11.608 1.00 0.00 O ATOM 0 H GLY A 23 -7.770 -0.051 -12.977 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.730 -2.575 -14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.172 -2.090 -13.757 1.00 0.00 H new ATOM 362 N GLU A 24 -6.967 -3.546 -11.866 1.00 0.00 N ATOM 363 CA GLU A 24 -7.272 -4.213 -10.631 1.00 0.00 C ATOM 364 C GLU A 24 -6.159 -3.931 -9.652 1.00 0.00 C ATOM 365 O GLU A 24 -5.114 -4.591 -9.668 1.00 0.00 O ATOM 366 CB GLU A 24 -7.375 -5.716 -10.867 1.00 0.00 C ATOM 367 CG GLU A 24 -8.230 -6.090 -12.049 1.00 0.00 C ATOM 368 CD GLU A 24 -8.216 -7.556 -12.313 1.00 0.00 C ATOM 369 OE1 GLU A 24 -7.254 -8.243 -11.894 1.00 0.00 O ATOM 370 OE2 GLU A 24 -9.159 -8.054 -12.936 1.00 0.00 O ATOM 0 H GLU A 24 -6.189 -3.958 -12.382 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.222 -3.853 -10.237 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.373 -6.121 -11.013 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.782 -6.187 -9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.255 -5.764 -11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.876 -5.560 -12.933 1.00 0.00 H new ATOM 377 N PHE A 25 -6.345 -2.938 -8.848 1.00 0.00 N ATOM 378 CA PHE A 25 -5.333 -2.539 -7.913 1.00 0.00 C ATOM 379 C PHE A 25 -5.676 -3.078 -6.555 1.00 0.00 C ATOM 380 O PHE A 25 -6.815 -3.474 -6.307 1.00 0.00 O ATOM 381 CB PHE A 25 -5.181 -1.010 -7.897 1.00 0.00 C ATOM 382 CG PHE A 25 -4.729 -0.436 -9.225 1.00 0.00 C ATOM 383 CD1 PHE A 25 -5.645 -0.162 -10.226 1.00 0.00 C ATOM 384 CD2 PHE A 25 -3.388 -0.180 -9.469 1.00 0.00 C ATOM 385 CE1 PHE A 25 -5.239 0.353 -11.442 1.00 0.00 C ATOM 386 CE2 PHE A 25 -2.977 0.336 -10.686 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.904 0.602 -11.672 1.00 0.00 C ATOM 0 H PHE A 25 -7.197 -2.379 -8.816 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.371 -2.951 -8.217 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.135 -0.560 -7.621 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -4.463 -0.732 -7.126 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.694 -0.354 -10.054 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.657 -0.385 -8.701 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.968 0.560 -12.212 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.930 0.530 -10.864 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.584 1.004 -12.622 1.00 0.00 H new ATOM 397 N THR A 26 -4.724 -3.149 -5.697 1.00 0.00 N ATOM 398 CA THR A 26 -4.972 -3.635 -4.396 1.00 0.00 C ATOM 399 C THR A 26 -5.126 -2.465 -3.446 1.00 0.00 C ATOM 400 O THR A 26 -4.275 -1.577 -3.394 1.00 0.00 O ATOM 401 CB THR A 26 -3.852 -4.589 -3.957 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.784 -5.667 -4.911 1.00 0.00 O ATOM 403 CG2 THR A 26 -4.124 -5.160 -2.579 1.00 0.00 C ATOM 0 H THR A 26 -3.759 -2.873 -5.878 1.00 0.00 H new ATOM 0 HA THR A 26 -5.900 -4.207 -4.385 1.00 0.00 H new ATOM 0 HB THR A 26 -2.911 -4.040 -3.914 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.665 -6.088 -4.992 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.313 -5.831 -2.297 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.191 -4.348 -1.855 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.064 -5.712 -2.593 1.00 0.00 H new ATOM 411 N GLY A 27 -6.239 -2.428 -2.779 1.00 0.00 N ATOM 412 CA GLY A 27 -6.472 -1.411 -1.829 1.00 0.00 C ATOM 413 C GLY A 27 -6.169 -1.934 -0.481 1.00 0.00 C ATOM 414 O GLY A 27 -6.708 -2.982 -0.090 1.00 0.00 O ATOM 0 H GLY A 27 -6.999 -3.101 -2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.848 -0.544 -2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.509 -1.079 -1.880 1.00 0.00 H new ATOM 418 N LEU A 28 -5.291 -1.273 0.213 1.00 0.00 N ATOM 419 CA LEU A 28 -4.923 -1.709 1.521 1.00 0.00 C ATOM 420 C LEU A 28 -5.630 -0.876 2.560 1.00 0.00 C ATOM 421 O LEU A 28 -5.399 0.348 2.666 1.00 0.00 O ATOM 422 CB LEU A 28 -3.405 -1.650 1.729 1.00 0.00 C ATOM 423 CG LEU A 28 -2.899 -2.164 3.089 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.200 -3.648 3.264 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.416 -1.896 3.248 1.00 0.00 C ATOM 0 H LEU A 28 -4.817 -0.429 -0.108 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.229 -2.750 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.926 -2.230 0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.080 -0.617 1.607 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.431 -1.620 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.831 -3.982 4.234 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.277 -3.810 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.708 -4.215 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.081 -2.268 4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.867 -2.404 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.232 -0.823 3.188 1.00 0.00 H new ATOM 437 N GLY A 29 -6.518 -1.509 3.277 1.00 0.00 N ATOM 438 CA GLY A 29 -7.194 -0.864 4.357 1.00 0.00 C ATOM 439 C GLY A 29 -6.276 -0.795 5.539 1.00 0.00 C ATOM 440 O GLY A 29 -5.602 -1.759 5.833 1.00 0.00 O ATOM 0 H GLY A 29 -6.789 -2.481 3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.503 0.139 4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.099 -1.413 4.616 1.00 0.00 H new ATOM 444 N ILE A 30 -6.218 0.323 6.193 1.00 0.00 N ATOM 445 CA ILE A 30 -5.311 0.494 7.315 1.00 0.00 C ATOM 446 C ILE A 30 -6.082 0.553 8.628 1.00 0.00 C ATOM 447 O ILE A 30 -5.780 -0.170 9.586 1.00 0.00 O ATOM 448 CB ILE A 30 -4.468 1.797 7.160 1.00 0.00 C ATOM 449 CG1 ILE A 30 -3.679 1.795 5.836 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.528 1.993 8.348 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.674 0.670 5.698 1.00 0.00 C ATOM 0 H ILE A 30 -6.786 1.142 5.978 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.641 -0.366 7.326 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.163 2.636 7.139 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.386 1.736 5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.155 2.746 5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.954 2.909 8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.112 2.064 9.266 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.847 1.145 8.417 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.168 0.750 4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.940 0.737 6.501 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.190 -0.288 5.758 1.00 0.00 H new ATOM 463 N HIS A 31 -7.075 1.400 8.659 1.00 0.00 N ATOM 464 CA HIS A 31 -7.852 1.638 9.852 1.00 0.00 C ATOM 465 C HIS A 31 -9.289 1.930 9.504 1.00 0.00 C ATOM 466 O HIS A 31 -9.572 2.961 8.920 1.00 0.00 O ATOM 467 CB HIS A 31 -7.224 2.811 10.692 1.00 0.00 C ATOM 468 CG HIS A 31 -8.177 3.516 11.662 1.00 0.00 C ATOM 469 ND1 HIS A 31 -8.642 2.982 12.839 1.00 0.00 N ATOM 470 CD2 HIS A 31 -8.791 4.721 11.540 1.00 0.00 C ATOM 471 CE1 HIS A 31 -9.506 3.842 13.376 1.00 0.00 C ATOM 472 NE2 HIS A 31 -9.635 4.921 12.623 1.00 0.00 N ATOM 0 H HIS A 31 -7.372 1.950 7.853 1.00 0.00 H new ATOM 0 HA HIS A 31 -7.833 0.735 10.462 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.382 2.416 11.261 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.822 3.553 10.002 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -8.372 2.081 13.234 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -8.645 5.416 10.726 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -10.032 3.679 14.305 1.00 0.00 H new ATOM 480 N ASP A 32 -10.166 1.001 9.829 1.00 0.00 N ATOM 481 CA ASP A 32 -11.631 1.186 9.732 1.00 0.00 C ATOM 482 C ASP A 32 -12.162 1.581 8.321 1.00 0.00 C ATOM 483 O ASP A 32 -12.610 0.724 7.581 1.00 0.00 O ATOM 484 CB ASP A 32 -12.102 2.145 10.836 1.00 0.00 C ATOM 485 CG ASP A 32 -13.563 2.474 10.781 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.379 1.668 11.220 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.896 3.572 10.316 1.00 0.00 O ATOM 0 H ASP A 32 -9.895 0.080 10.174 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.078 0.204 9.890 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.877 1.703 11.806 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.530 3.070 10.767 1.00 0.00 H new ATOM 492 N ARG A 33 -12.079 2.858 7.967 1.00 0.00 N ATOM 493 CA ARG A 33 -12.533 3.365 6.659 1.00 0.00 C ATOM 494 C ARG A 33 -11.366 3.936 5.837 1.00 0.00 C ATOM 495 O ARG A 33 -11.546 4.430 4.723 1.00 0.00 O ATOM 496 CB ARG A 33 -13.701 4.407 6.803 1.00 0.00 C ATOM 497 CG ARG A 33 -13.576 5.452 7.942 1.00 0.00 C ATOM 498 CD ARG A 33 -12.266 6.222 7.905 1.00 0.00 C ATOM 499 NE ARG A 33 -12.069 7.144 9.045 1.00 0.00 N ATOM 500 CZ ARG A 33 -11.641 6.772 10.274 1.00 0.00 C ATOM 501 NH1 ARG A 33 -11.902 5.550 10.743 1.00 0.00 N ATOM 502 NH2 ARG A 33 -11.093 7.665 11.089 1.00 0.00 N ATOM 0 H ARG A 33 -11.695 3.581 8.575 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.933 2.512 6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.794 4.944 5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.630 3.856 6.949 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.406 6.155 7.874 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.666 4.945 8.903 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.441 5.511 7.881 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.220 6.794 6.978 1.00 0.00 H new ATOM 0 HE ARG A 33 -12.270 8.132 8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.428 4.887 10.174 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.575 5.279 11.670 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -10.993 8.635 10.790 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.772 7.381 12.014 1.00 0.00 H new ATOM 516 N VAL A 34 -10.184 3.863 6.410 1.00 0.00 N ATOM 517 CA VAL A 34 -8.975 4.390 5.804 1.00 0.00 C ATOM 518 C VAL A 34 -8.333 3.331 4.925 1.00 0.00 C ATOM 519 O VAL A 34 -7.898 2.288 5.426 1.00 0.00 O ATOM 520 CB VAL A 34 -7.944 4.833 6.894 1.00 0.00 C ATOM 521 CG1 VAL A 34 -6.639 5.302 6.272 1.00 0.00 C ATOM 522 CG2 VAL A 34 -8.518 5.924 7.781 1.00 0.00 C ATOM 0 H VAL A 34 -10.031 3.431 7.321 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.253 5.258 5.206 1.00 0.00 H new ATOM 0 HB VAL A 34 -7.734 3.957 7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.948 5.602 7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.199 4.490 5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.833 6.151 5.617 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -7.779 6.211 8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -8.774 6.791 7.172 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.414 5.554 8.280 1.00 0.00 H new ATOM 532 N CYS A 35 -8.294 3.589 3.645 1.00 0.00 N ATOM 533 CA CYS A 35 -7.659 2.717 2.686 1.00 0.00 C ATOM 534 C CYS A 35 -6.656 3.541 1.896 1.00 0.00 C ATOM 535 O CYS A 35 -6.877 4.714 1.665 1.00 0.00 O ATOM 536 CB CYS A 35 -8.722 2.111 1.753 1.00 0.00 C ATOM 537 SG CYS A 35 -8.086 0.989 0.486 1.00 0.00 S ATOM 0 H CYS A 35 -8.708 4.424 3.230 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.146 1.897 3.189 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.450 1.573 2.360 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.256 2.924 1.261 1.00 0.00 H new ATOM 0 HG CYS A 35 -9.050 0.230 0.055 1.00 0.00 H new ATOM 543 N VAL A 36 -5.548 2.964 1.528 1.00 0.00 N ATOM 544 CA VAL A 36 -4.558 3.691 0.753 1.00 0.00 C ATOM 545 C VAL A 36 -4.539 3.156 -0.669 1.00 0.00 C ATOM 546 O VAL A 36 -4.685 1.943 -0.877 1.00 0.00 O ATOM 547 CB VAL A 36 -3.138 3.582 1.377 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.140 4.460 0.629 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.165 3.959 2.845 1.00 0.00 C ATOM 0 H VAL A 36 -5.299 1.999 1.745 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.837 4.745 0.754 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.817 2.544 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.156 4.364 1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.087 4.145 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.463 5.500 0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.161 3.875 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.517 4.985 2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.836 3.288 3.381 1.00 0.00 H new ATOM 559 N ILE A 37 -4.413 4.049 -1.632 1.00 0.00 N ATOM 560 CA ILE A 37 -4.348 3.682 -3.023 1.00 0.00 C ATOM 561 C ILE A 37 -3.461 4.720 -3.766 1.00 0.00 C ATOM 562 O ILE A 37 -3.422 5.895 -3.370 1.00 0.00 O ATOM 563 CB ILE A 37 -5.802 3.633 -3.636 1.00 0.00 C ATOM 564 CG1 ILE A 37 -5.805 3.040 -5.054 1.00 0.00 C ATOM 565 CG2 ILE A 37 -6.445 5.024 -3.635 1.00 0.00 C ATOM 566 CD1 ILE A 37 -7.189 2.851 -5.645 1.00 0.00 C ATOM 0 H ILE A 37 -4.353 5.053 -1.464 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.908 2.691 -3.134 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.396 2.975 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.228 3.692 -5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.296 2.076 -5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -7.446 4.962 -4.062 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.509 5.394 -2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.838 5.706 -4.230 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -7.103 2.429 -6.646 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.765 2.174 -5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.696 3.814 -5.700 1.00 0.00 H new ATOM 578 N PRO A 38 -2.655 4.300 -4.764 1.00 0.00 N ATOM 579 CA PRO A 38 -1.884 5.241 -5.590 1.00 0.00 C ATOM 580 C PRO A 38 -2.819 6.112 -6.446 1.00 0.00 C ATOM 581 O PRO A 38 -3.937 5.694 -6.777 1.00 0.00 O ATOM 582 CB PRO A 38 -1.038 4.329 -6.493 1.00 0.00 C ATOM 583 CG PRO A 38 -1.063 2.993 -5.833 1.00 0.00 C ATOM 584 CD PRO A 38 -2.385 2.903 -5.136 1.00 0.00 C ATOM 0 HA PRO A 38 -1.285 5.927 -4.991 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.452 4.278 -7.500 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.018 4.703 -6.586 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.953 2.194 -6.566 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.241 2.892 -5.125 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.160 2.502 -5.789 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.338 2.254 -4.262 1.00 0.00 H new ATOM 592 N THR A 39 -2.362 7.288 -6.824 1.00 0.00 N ATOM 593 CA THR A 39 -3.179 8.221 -7.586 1.00 0.00 C ATOM 594 C THR A 39 -3.417 7.672 -8.993 1.00 0.00 C ATOM 595 O THR A 39 -4.546 7.684 -9.514 1.00 0.00 O ATOM 596 CB THR A 39 -2.460 9.572 -7.716 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.870 9.924 -6.450 1.00 0.00 O ATOM 598 CG2 THR A 39 -3.431 10.666 -8.149 1.00 0.00 C ATOM 0 H THR A 39 -1.422 7.626 -6.616 1.00 0.00 H new ATOM 0 HA THR A 39 -4.127 8.352 -7.064 1.00 0.00 H new ATOM 0 HB THR A 39 -1.683 9.480 -8.475 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.993 10.335 -6.601 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.898 11.613 -8.234 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.865 10.406 -9.114 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.225 10.762 -7.408 1.00 0.00 H new ATOM 606 N HIS A 40 -2.358 7.121 -9.569 1.00 0.00 N ATOM 607 CA HIS A 40 -2.353 6.607 -10.947 1.00 0.00 C ATOM 608 C HIS A 40 -3.115 5.276 -11.111 1.00 0.00 C ATOM 609 O HIS A 40 -2.926 4.555 -12.093 1.00 0.00 O ATOM 610 CB HIS A 40 -0.900 6.512 -11.483 1.00 0.00 C ATOM 611 CG HIS A 40 0.031 5.614 -10.707 1.00 0.00 C ATOM 612 ND1 HIS A 40 0.707 5.995 -9.565 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.423 4.344 -10.958 1.00 0.00 C ATOM 614 CE1 HIS A 40 1.471 4.977 -9.177 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.336 3.945 -9.992 1.00 0.00 N ATOM 0 H HIS A 40 -1.462 7.013 -9.093 1.00 0.00 H new ATOM 0 HA HIS A 40 -2.902 7.326 -11.554 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -0.936 6.161 -12.514 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -0.474 7.515 -11.502 1.00 0.00 H new ATOM 0 HD1 HIS A 40 0.634 6.900 -9.100 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.079 3.736 -11.781 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.116 4.992 -8.311 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.806 3.042 -9.925 1.00 0.00 H new ATOM 623 N ALA A 41 -3.990 4.987 -10.173 1.00 0.00 N ATOM 624 CA ALA A 41 -4.824 3.817 -10.228 1.00 0.00 C ATOM 625 C ALA A 41 -6.140 4.135 -10.945 1.00 0.00 C ATOM 626 O ALA A 41 -6.780 3.243 -11.487 1.00 0.00 O ATOM 627 CB ALA A 41 -5.095 3.302 -8.825 1.00 0.00 C ATOM 0 H ALA A 41 -4.140 5.565 -9.346 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.304 3.041 -10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.727 2.416 -8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -4.152 3.046 -8.343 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.601 4.074 -8.245 1.00 0.00 H new ATOM 633 N GLN A 42 -6.512 5.424 -10.950 1.00 0.00 N ATOM 634 CA GLN A 42 -7.760 5.931 -11.578 1.00 0.00 C ATOM 635 C GLN A 42 -9.060 5.504 -10.849 1.00 0.00 C ATOM 636 O GLN A 42 -9.833 4.688 -11.375 1.00 0.00 O ATOM 637 CB GLN A 42 -7.849 5.590 -13.084 1.00 0.00 C ATOM 638 CG GLN A 42 -6.910 6.373 -13.987 1.00 0.00 C ATOM 639 CD GLN A 42 -7.350 7.814 -14.177 1.00 0.00 C ATOM 640 OE1 GLN A 42 -8.112 8.126 -15.090 1.00 0.00 O ATOM 641 NE2 GLN A 42 -6.870 8.701 -13.363 1.00 0.00 N ATOM 0 H GLN A 42 -5.954 6.159 -10.515 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.687 7.014 -11.473 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.645 4.527 -13.211 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.873 5.760 -13.418 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.906 6.356 -13.563 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.854 5.883 -14.959 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.239 8.417 -12.613 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.123 9.683 -13.472 1.00 0.00 H new ATOM 650 N PRO A 43 -9.287 5.977 -9.603 1.00 0.00 N ATOM 651 CA PRO A 43 -10.541 5.761 -8.899 1.00 0.00 C ATOM 652 C PRO A 43 -11.497 6.966 -9.094 1.00 0.00 C ATOM 653 O PRO A 43 -11.076 8.130 -8.997 1.00 0.00 O ATOM 654 CB PRO A 43 -10.099 5.664 -7.422 1.00 0.00 C ATOM 655 CG PRO A 43 -8.647 6.087 -7.392 1.00 0.00 C ATOM 656 CD PRO A 43 -8.339 6.679 -8.741 1.00 0.00 C ATOM 0 HA PRO A 43 -11.082 4.883 -9.251 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.707 6.311 -6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.217 4.648 -7.045 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.473 6.816 -6.601 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -8.000 5.234 -7.187 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.493 7.758 -8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.306 6.500 -9.039 1.00 0.00 H new ATOM 664 N GLY A 44 -12.755 6.698 -9.364 1.00 0.00 N ATOM 665 CA GLY A 44 -13.720 7.771 -9.585 1.00 0.00 C ATOM 666 C GLY A 44 -14.421 8.210 -8.310 1.00 0.00 C ATOM 667 O GLY A 44 -13.811 8.202 -7.229 1.00 0.00 O ATOM 0 H GLY A 44 -13.139 5.756 -9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.209 8.627 -10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.466 7.439 -10.307 1.00 0.00 H new ATOM 671 N ASP A 45 -15.680 8.611 -8.440 1.00 0.00 N ATOM 672 CA ASP A 45 -16.521 9.037 -7.298 1.00 0.00 C ATOM 673 C ASP A 45 -16.958 7.814 -6.515 1.00 0.00 C ATOM 674 O ASP A 45 -16.934 7.793 -5.286 1.00 0.00 O ATOM 675 CB ASP A 45 -17.749 9.819 -7.798 1.00 0.00 C ATOM 676 CG ASP A 45 -18.706 10.257 -6.691 1.00 0.00 C ATOM 677 OD1 ASP A 45 -18.458 11.297 -6.038 1.00 0.00 O ATOM 678 OD2 ASP A 45 -19.756 9.601 -6.493 1.00 0.00 O ATOM 0 H ASP A 45 -16.160 8.655 -9.339 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.941 9.693 -6.649 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -17.408 10.702 -8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -18.294 9.200 -8.510 1.00 0.00 H new ATOM 683 N ASP A 46 -17.342 6.801 -7.239 1.00 0.00 N ATOM 684 CA ASP A 46 -17.645 5.514 -6.660 1.00 0.00 C ATOM 685 C ASP A 46 -16.780 4.505 -7.336 1.00 0.00 C ATOM 686 O ASP A 46 -16.535 4.591 -8.549 1.00 0.00 O ATOM 687 CB ASP A 46 -19.147 5.124 -6.727 1.00 0.00 C ATOM 688 CG ASP A 46 -19.731 5.016 -8.126 1.00 0.00 C ATOM 689 OD1 ASP A 46 -20.219 6.032 -8.661 1.00 0.00 O ATOM 690 OD2 ASP A 46 -19.752 3.912 -8.703 1.00 0.00 O ATOM 0 H ASP A 46 -17.455 6.840 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 46 -17.434 5.557 -5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -19.279 4.167 -6.222 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -19.722 5.862 -6.168 1.00 0.00 H new ATOM 695 N VAL A 47 -16.271 3.590 -6.588 1.00 0.00 N ATOM 696 CA VAL A 47 -15.342 2.644 -7.121 1.00 0.00 C ATOM 697 C VAL A 47 -15.821 1.228 -6.829 1.00 0.00 C ATOM 698 O VAL A 47 -16.567 1.001 -5.865 1.00 0.00 O ATOM 699 CB VAL A 47 -13.903 2.902 -6.565 1.00 0.00 C ATOM 700 CG1 VAL A 47 -13.797 2.622 -5.069 1.00 0.00 C ATOM 701 CG2 VAL A 47 -12.845 2.151 -7.356 1.00 0.00 C ATOM 0 H VAL A 47 -16.481 3.472 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.290 2.765 -8.203 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.708 3.966 -6.697 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.778 2.817 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -14.487 3.269 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.050 1.580 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.861 2.359 -6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.043 1.080 -7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.871 2.474 -8.397 1.00 0.00 H new ATOM 711 N LEU A 48 -15.429 0.302 -7.665 1.00 0.00 N ATOM 712 CA LEU A 48 -15.837 -1.064 -7.538 1.00 0.00 C ATOM 713 C LEU A 48 -14.818 -1.829 -6.718 1.00 0.00 C ATOM 714 O LEU A 48 -13.645 -1.891 -7.070 1.00 0.00 O ATOM 715 CB LEU A 48 -15.964 -1.708 -8.928 1.00 0.00 C ATOM 716 CG LEU A 48 -16.945 -1.052 -9.905 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.877 -1.732 -11.259 1.00 0.00 C ATOM 718 CD2 LEU A 48 -18.358 -1.110 -9.362 1.00 0.00 C ATOM 0 H LEU A 48 -14.813 0.481 -8.458 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.805 -1.098 -7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.977 -1.715 -9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.261 -2.748 -8.795 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.662 -0.006 -10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.580 -1.254 -11.942 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.867 -1.646 -11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.135 -2.785 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -19.040 -0.639 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.649 -2.150 -9.215 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -18.404 -0.583 -8.409 1.00 0.00 H new ATOM 730 N VAL A 49 -15.248 -2.378 -5.637 1.00 0.00 N ATOM 731 CA VAL A 49 -14.418 -3.217 -4.820 1.00 0.00 C ATOM 732 C VAL A 49 -14.701 -4.642 -5.232 1.00 0.00 C ATOM 733 O VAL A 49 -15.638 -5.268 -4.731 1.00 0.00 O ATOM 734 CB VAL A 49 -14.718 -3.030 -3.310 1.00 0.00 C ATOM 735 CG1 VAL A 49 -13.827 -3.906 -2.454 1.00 0.00 C ATOM 736 CG2 VAL A 49 -14.556 -1.583 -2.916 1.00 0.00 C ATOM 0 H VAL A 49 -16.197 -2.261 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.369 -2.956 -4.964 1.00 0.00 H new ATOM 0 HB VAL A 49 -15.751 -3.332 -3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -14.065 -3.749 -1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -13.991 -4.953 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.783 -3.648 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.770 -1.469 -1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.533 -1.264 -3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -15.247 -0.969 -3.493 1.00 0.00 H new ATOM 746 N ASN A 50 -13.998 -5.077 -6.277 1.00 0.00 N ATOM 747 CA ASN A 50 -14.124 -6.426 -6.868 1.00 0.00 C ATOM 748 C ASN A 50 -15.468 -6.610 -7.620 1.00 0.00 C ATOM 749 O ASN A 50 -15.671 -7.573 -8.365 1.00 0.00 O ATOM 750 CB ASN A 50 -13.871 -7.529 -5.800 1.00 0.00 C ATOM 751 CG ASN A 50 -14.146 -8.942 -6.279 1.00 0.00 C ATOM 752 OD1 ASN A 50 -13.317 -9.561 -6.941 1.00 0.00 O ATOM 753 ND2 ASN A 50 -15.271 -9.486 -5.887 1.00 0.00 N ATOM 0 H ASN A 50 -13.308 -4.496 -6.753 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.346 -6.533 -7.624 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.834 -7.466 -5.469 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.496 -7.325 -4.930 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.482 -10.454 -6.130 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -15.937 -8.942 -5.338 1.00 0.00 H new ATOM 760 N GLY A 51 -16.351 -5.659 -7.449 1.00 0.00 N ATOM 761 CA GLY A 51 -17.634 -5.684 -8.073 1.00 0.00 C ATOM 762 C GLY A 51 -18.611 -4.836 -7.304 1.00 0.00 C ATOM 763 O GLY A 51 -19.409 -4.122 -7.885 1.00 0.00 O ATOM 0 H GLY A 51 -16.190 -4.839 -6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.554 -5.319 -9.097 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.998 -6.710 -8.128 1.00 0.00 H new ATOM 767 N GLN A 52 -18.518 -4.894 -5.992 1.00 0.00 N ATOM 768 CA GLN A 52 -19.398 -4.139 -5.105 1.00 0.00 C ATOM 769 C GLN A 52 -18.922 -2.695 -5.054 1.00 0.00 C ATOM 770 O GLN A 52 -17.758 -2.453 -4.766 1.00 0.00 O ATOM 771 CB GLN A 52 -19.335 -4.749 -3.707 1.00 0.00 C ATOM 772 CG GLN A 52 -20.365 -4.210 -2.738 1.00 0.00 C ATOM 773 CD GLN A 52 -20.250 -4.852 -1.378 1.00 0.00 C ATOM 774 OE1 GLN A 52 -19.544 -4.357 -0.495 1.00 0.00 O ATOM 775 NE2 GLN A 52 -20.913 -5.961 -1.196 1.00 0.00 N ATOM 0 H GLN A 52 -17.830 -5.466 -5.503 1.00 0.00 H new ATOM 0 HA GLN A 52 -20.424 -4.174 -5.471 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -19.463 -5.828 -3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -18.341 -4.576 -3.294 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -20.243 -3.131 -2.641 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -21.364 -4.383 -3.137 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.487 -6.341 -1.948 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.857 -6.448 -0.301 1.00 0.00 H new ATOM 784 N LYS A 53 -19.786 -1.742 -5.314 1.00 0.00 N ATOM 785 CA LYS A 53 -19.328 -0.372 -5.351 1.00 0.00 C ATOM 786 C LYS A 53 -19.435 0.307 -4.013 1.00 0.00 C ATOM 787 O LYS A 53 -20.332 0.025 -3.218 1.00 0.00 O ATOM 788 CB LYS A 53 -20.023 0.477 -6.417 1.00 0.00 C ATOM 789 CG LYS A 53 -21.502 0.775 -6.183 1.00 0.00 C ATOM 790 CD LYS A 53 -21.977 1.862 -7.135 1.00 0.00 C ATOM 791 CE LYS A 53 -21.787 1.455 -8.581 1.00 0.00 C ATOM 792 NZ LYS A 53 -21.978 2.580 -9.505 1.00 0.00 N ATOM 0 H LYS A 53 -20.780 -1.881 -5.498 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.275 -0.445 -5.624 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.492 1.425 -6.500 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -19.923 -0.030 -7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -22.091 -0.130 -6.331 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.658 1.091 -5.152 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.030 2.074 -6.951 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.428 2.783 -6.940 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.785 1.045 -8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -22.491 0.661 -8.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.176 2.216 -10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.778 3.161 -9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -21.116 3.161 -9.528 1.00 0.00 H new ATOM 806 N ILE A 54 -18.515 1.179 -3.779 1.00 0.00 N ATOM 807 CA ILE A 54 -18.494 2.000 -2.609 1.00 0.00 C ATOM 808 C ILE A 54 -18.232 3.420 -3.072 1.00 0.00 C ATOM 809 O ILE A 54 -17.406 3.641 -3.979 1.00 0.00 O ATOM 810 CB ILE A 54 -17.387 1.532 -1.592 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.366 2.398 -0.320 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.011 1.517 -2.236 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.642 2.356 0.487 1.00 0.00 C ATOM 0 H ILE A 54 -17.733 1.348 -4.412 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.445 1.928 -2.081 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.646 0.514 -1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.540 2.072 0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.163 3.431 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.271 1.189 -1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.013 0.831 -3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.760 2.520 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.539 2.994 1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.471 2.712 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -18.838 1.332 0.804 1.00 0.00 H new ATOM 825 N ARG A 55 -18.961 4.363 -2.549 1.00 0.00 N ATOM 826 CA ARG A 55 -18.736 5.710 -2.909 1.00 0.00 C ATOM 827 C ARG A 55 -17.644 6.291 -2.018 1.00 0.00 C ATOM 828 O ARG A 55 -17.584 6.003 -0.807 1.00 0.00 O ATOM 829 CB ARG A 55 -20.017 6.532 -2.821 1.00 0.00 C ATOM 830 CG ARG A 55 -19.845 7.890 -3.432 1.00 0.00 C ATOM 831 CD ARG A 55 -21.088 8.750 -3.357 1.00 0.00 C ATOM 832 NE ARG A 55 -20.866 10.013 -4.067 1.00 0.00 N ATOM 833 CZ ARG A 55 -21.299 11.216 -3.690 1.00 0.00 C ATOM 834 NH1 ARG A 55 -22.109 11.352 -2.638 1.00 0.00 N ATOM 835 NH2 ARG A 55 -20.940 12.282 -4.389 1.00 0.00 N ATOM 0 H ARG A 55 -19.711 4.213 -1.875 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.408 5.749 -3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.824 6.004 -3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.312 6.637 -1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -19.026 8.405 -2.929 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -19.555 7.775 -4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -21.934 8.220 -3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -21.341 8.948 -2.315 1.00 0.00 H new ATOM 0 HE ARG A 55 -20.329 9.967 -4.933 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.404 10.530 -2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.433 12.278 -2.360 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -20.339 12.177 -5.206 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -21.265 13.208 -4.110 1.00 0.00 H new ATOM 849 N VAL A 56 -16.775 7.066 -2.613 1.00 0.00 N ATOM 850 CA VAL A 56 -15.683 7.676 -1.911 1.00 0.00 C ATOM 851 C VAL A 56 -16.191 8.881 -1.128 1.00 0.00 C ATOM 852 O VAL A 56 -17.027 9.654 -1.624 1.00 0.00 O ATOM 853 CB VAL A 56 -14.553 8.114 -2.885 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.382 8.708 -2.126 1.00 0.00 C ATOM 855 CG2 VAL A 56 -14.096 6.938 -3.741 1.00 0.00 C ATOM 0 H VAL A 56 -16.808 7.292 -3.607 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.264 6.939 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.955 8.884 -3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.605 9.006 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.717 9.580 -1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.981 7.965 -1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -13.305 7.265 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.718 6.144 -3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.938 6.563 -4.323 1.00 0.00 H new ATOM 865 N LYS A 57 -15.718 9.009 0.092 1.00 0.00 N ATOM 866 CA LYS A 57 -16.094 10.095 0.961 1.00 0.00 C ATOM 867 C LYS A 57 -15.164 11.276 0.711 1.00 0.00 C ATOM 868 O LYS A 57 -15.616 12.403 0.513 1.00 0.00 O ATOM 869 CB LYS A 57 -16.011 9.626 2.420 1.00 0.00 C ATOM 870 CG LYS A 57 -16.488 10.633 3.465 1.00 0.00 C ATOM 871 CD LYS A 57 -16.333 10.080 4.887 1.00 0.00 C ATOM 872 CE LYS A 57 -17.169 8.817 5.114 1.00 0.00 C ATOM 873 NZ LYS A 57 -18.623 9.082 5.040 1.00 0.00 N ATOM 0 H LYS A 57 -15.056 8.355 0.510 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.118 10.410 0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.600 8.715 2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -14.976 9.363 2.640 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.918 11.557 3.368 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.533 10.882 3.282 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.283 9.857 5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -16.630 10.844 5.606 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.901 8.068 4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -16.928 8.396 6.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.146 8.212 5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -18.875 9.826 5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.871 9.394 4.079 1.00 0.00 H new ATOM 887 N ASP A 58 -13.865 11.001 0.700 1.00 0.00 N ATOM 888 CA ASP A 58 -12.852 12.024 0.441 1.00 0.00 C ATOM 889 C ASP A 58 -11.532 11.344 0.106 1.00 0.00 C ATOM 890 O ASP A 58 -11.284 10.209 0.536 1.00 0.00 O ATOM 891 CB ASP A 58 -12.689 12.975 1.650 1.00 0.00 C ATOM 892 CG ASP A 58 -11.754 14.140 1.374 1.00 0.00 C ATOM 893 OD1 ASP A 58 -12.132 15.069 0.624 1.00 0.00 O ATOM 894 OD2 ASP A 58 -10.645 14.177 1.921 1.00 0.00 O ATOM 0 H ASP A 58 -13.483 10.070 0.869 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.173 12.632 -0.405 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.668 13.362 1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.311 12.408 2.501 1.00 0.00 H new ATOM 899 N LYS A 59 -10.719 11.998 -0.684 1.00 0.00 N ATOM 900 CA LYS A 59 -9.446 11.461 -1.111 1.00 0.00 C ATOM 901 C LYS A 59 -8.326 12.363 -0.611 1.00 0.00 C ATOM 902 O LYS A 59 -8.084 13.433 -1.187 1.00 0.00 O ATOM 903 CB LYS A 59 -9.395 11.393 -2.641 1.00 0.00 C ATOM 904 CG LYS A 59 -10.441 10.492 -3.259 1.00 0.00 C ATOM 905 CD LYS A 59 -10.427 10.580 -4.773 1.00 0.00 C ATOM 906 CE LYS A 59 -11.471 9.668 -5.388 1.00 0.00 C ATOM 907 NZ LYS A 59 -11.596 9.874 -6.845 1.00 0.00 N ATOM 0 H LYS A 59 -10.921 12.927 -1.054 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.324 10.458 -0.702 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.516 12.399 -3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.408 11.046 -2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.262 9.462 -2.952 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.427 10.769 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.613 11.609 -5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.439 10.309 -5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.207 8.629 -5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.435 9.848 -4.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.539 9.569 -7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.467 10.882 -7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.870 9.316 -7.338 1.00 0.00 H new ATOM 921 N TYR A 60 -7.677 11.962 0.454 1.00 0.00 N ATOM 922 CA TYR A 60 -6.605 12.754 1.038 1.00 0.00 C ATOM 923 C TYR A 60 -5.314 12.531 0.302 1.00 0.00 C ATOM 924 O TYR A 60 -4.871 11.393 0.130 1.00 0.00 O ATOM 925 CB TYR A 60 -6.378 12.424 2.517 1.00 0.00 C ATOM 926 CG TYR A 60 -7.470 12.833 3.468 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.586 12.035 3.672 1.00 0.00 C ATOM 928 CD2 TYR A 60 -7.364 14.012 4.190 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.567 12.408 4.567 1.00 0.00 C ATOM 930 CE2 TYR A 60 -8.337 14.390 5.082 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.436 13.586 5.268 1.00 0.00 C ATOM 932 OH TYR A 60 -10.421 13.967 6.162 1.00 0.00 O ATOM 0 H TYR A 60 -7.869 11.087 0.942 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.915 13.795 0.953 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.230 11.348 2.608 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.451 12.901 2.835 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.688 11.110 3.123 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -6.500 14.645 4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -10.433 11.780 4.717 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -8.239 15.313 5.634 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.176 14.821 6.574 1.00 0.00 H new ATOM 942 N LYS A 61 -4.722 13.589 -0.135 1.00 0.00 N ATOM 943 CA LYS A 61 -3.446 13.526 -0.784 1.00 0.00 C ATOM 944 C LYS A 61 -2.374 13.562 0.263 1.00 0.00 C ATOM 945 O LYS A 61 -2.275 14.542 1.002 1.00 0.00 O ATOM 946 CB LYS A 61 -3.263 14.719 -1.720 1.00 0.00 C ATOM 947 CG LYS A 61 -4.262 14.789 -2.865 1.00 0.00 C ATOM 948 CD LYS A 61 -4.177 13.575 -3.783 1.00 0.00 C ATOM 949 CE LYS A 61 -2.777 13.390 -4.360 1.00 0.00 C ATOM 950 NZ LYS A 61 -2.745 12.292 -5.328 1.00 0.00 N ATOM 0 H LYS A 61 -5.107 14.530 -0.055 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.386 12.607 -1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.336 15.636 -1.136 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.256 14.686 -2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -5.271 14.865 -2.460 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.083 15.694 -3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.461 12.681 -3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.893 13.686 -4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -2.454 14.313 -4.842 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.072 13.188 -3.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -1.760 12.100 -5.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.158 11.439 -4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.294 12.556 -6.171 1.00 0.00 H new ATOM 964 N LEU A 62 -1.605 12.507 0.379 1.00 0.00 N ATOM 965 CA LEU A 62 -0.530 12.518 1.328 1.00 0.00 C ATOM 966 C LEU A 62 0.627 13.312 0.803 1.00 0.00 C ATOM 967 O LEU A 62 1.286 12.928 -0.164 1.00 0.00 O ATOM 968 CB LEU A 62 -0.075 11.118 1.759 1.00 0.00 C ATOM 969 CG LEU A 62 -1.065 10.303 2.598 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.456 8.962 2.975 1.00 0.00 C ATOM 971 CD2 LEU A 62 -1.477 11.068 3.853 1.00 0.00 C ATOM 0 H LEU A 62 -1.703 11.648 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.922 12.997 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.163 10.546 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.850 11.220 2.327 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.958 10.129 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.170 8.393 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.213 8.405 2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.452 9.125 3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.180 10.468 4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.595 11.276 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.951 12.007 3.567 1.00 0.00 H new ATOM 983 N VAL A 63 0.811 14.436 1.393 1.00 0.00 N ATOM 984 CA VAL A 63 1.908 15.285 1.120 1.00 0.00 C ATOM 985 C VAL A 63 2.580 15.560 2.451 1.00 0.00 C ATOM 986 O VAL A 63 1.904 15.842 3.457 1.00 0.00 O ATOM 987 CB VAL A 63 1.468 16.595 0.380 1.00 0.00 C ATOM 988 CG1 VAL A 63 0.412 17.366 1.158 1.00 0.00 C ATOM 989 CG2 VAL A 63 2.668 17.484 0.055 1.00 0.00 C ATOM 0 H VAL A 63 0.178 14.802 2.105 1.00 0.00 H new ATOM 0 HA VAL A 63 2.609 14.809 0.435 1.00 0.00 H new ATOM 0 HB VAL A 63 1.014 16.286 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.138 18.266 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -0.470 16.740 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.810 17.645 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.326 18.383 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.175 17.763 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.360 16.940 -0.588 1.00 0.00 H new ATOM 999 N ASP A 64 3.861 15.397 2.493 1.00 0.00 N ATOM 1000 CA ASP A 64 4.583 15.522 3.740 1.00 0.00 C ATOM 1001 C ASP A 64 4.819 16.994 4.036 1.00 0.00 C ATOM 1002 O ASP A 64 5.082 17.753 3.115 1.00 0.00 O ATOM 1003 CB ASP A 64 5.922 14.779 3.651 1.00 0.00 C ATOM 1004 CG ASP A 64 6.581 14.609 4.997 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.291 15.529 5.458 1.00 0.00 O ATOM 1006 OD2 ASP A 64 6.386 13.547 5.622 1.00 0.00 O ATOM 0 H ASP A 64 4.440 15.176 1.683 1.00 0.00 H new ATOM 0 HA ASP A 64 3.996 15.081 4.545 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.760 13.798 3.203 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.593 15.325 2.988 1.00 0.00 H new ATOM 1011 N PRO A 65 4.682 17.439 5.312 1.00 0.00 N ATOM 1012 CA PRO A 65 4.941 18.846 5.730 1.00 0.00 C ATOM 1013 C PRO A 65 6.362 19.371 5.380 1.00 0.00 C ATOM 1014 O PRO A 65 6.633 20.579 5.492 1.00 0.00 O ATOM 1015 CB PRO A 65 4.757 18.800 7.248 1.00 0.00 C ATOM 1016 CG PRO A 65 3.806 17.682 7.465 1.00 0.00 C ATOM 1017 CD PRO A 65 4.170 16.637 6.447 1.00 0.00 C ATOM 0 HA PRO A 65 4.274 19.531 5.206 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.703 18.623 7.759 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.360 19.741 7.630 1.00 0.00 H new ATOM 0 HG2 PRO A 65 3.889 17.288 8.478 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.776 18.013 7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 65 4.925 15.949 6.828 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.307 16.036 6.160 1.00 0.00 H new ATOM 1025 N GLU A 66 7.268 18.469 4.988 1.00 0.00 N ATOM 1026 CA GLU A 66 8.607 18.851 4.522 1.00 0.00 C ATOM 1027 C GLU A 66 8.520 19.238 3.022 1.00 0.00 C ATOM 1028 O GLU A 66 9.487 19.697 2.408 1.00 0.00 O ATOM 1029 CB GLU A 66 9.582 17.663 4.740 1.00 0.00 C ATOM 1030 CG GLU A 66 11.035 17.907 4.332 1.00 0.00 C ATOM 1031 CD GLU A 66 11.683 19.040 5.080 1.00 0.00 C ATOM 1032 OE1 GLU A 66 11.520 20.198 4.681 1.00 0.00 O ATOM 1033 OE2 GLU A 66 12.391 18.790 6.081 1.00 0.00 O ATOM 0 H GLU A 66 7.098 17.463 4.984 1.00 0.00 H new ATOM 0 HA GLU A 66 8.982 19.707 5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.562 17.391 5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.208 16.804 4.183 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.609 16.996 4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.074 18.117 3.263 1.00 0.00 H new ATOM 1040 N ASN A 67 7.327 19.067 2.474 1.00 0.00 N ATOM 1041 CA ASN A 67 7.002 19.316 1.077 1.00 0.00 C ATOM 1042 C ASN A 67 7.703 18.319 0.193 1.00 0.00 C ATOM 1043 O ASN A 67 8.713 18.603 -0.447 1.00 0.00 O ATOM 1044 CB ASN A 67 7.203 20.789 0.641 1.00 0.00 C ATOM 1045 CG ASN A 67 6.823 21.059 -0.816 1.00 0.00 C ATOM 1046 OD1 ASN A 67 5.656 21.290 -1.136 1.00 0.00 O ATOM 1047 ND2 ASN A 67 7.790 21.084 -1.686 1.00 0.00 N ATOM 0 H ASN A 67 6.526 18.737 3.012 1.00 0.00 H new ATOM 0 HA ASN A 67 5.930 19.162 0.958 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.608 21.434 1.287 1.00 0.00 H new ATOM 0 HB3 ASN A 67 8.247 21.063 0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 67 7.592 21.299 -2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 67 8.747 20.888 -1.391 1.00 0.00 H new ATOM 1054 N ILE A 68 7.227 17.102 0.293 1.00 0.00 N ATOM 1055 CA ILE A 68 7.724 15.980 -0.457 1.00 0.00 C ATOM 1056 C ILE A 68 6.506 15.142 -0.831 1.00 0.00 C ATOM 1057 O ILE A 68 5.532 15.085 -0.049 1.00 0.00 O ATOM 1058 CB ILE A 68 8.733 15.111 0.386 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.910 15.961 0.893 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.270 13.952 -0.443 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.924 15.193 1.711 1.00 0.00 C ATOM 0 H ILE A 68 6.459 16.860 0.919 1.00 0.00 H new ATOM 0 HA ILE A 68 8.269 16.327 -1.335 1.00 0.00 H new ATOM 0 HB ILE A 68 8.186 14.719 1.244 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.415 16.409 0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 68 9.518 16.780 1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.964 13.366 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.442 13.319 -0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.788 14.341 -1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.720 15.866 2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.437 14.767 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.347 14.391 1.106 1.00 0.00 H new ATOM 1073 N ASN A 69 6.537 14.538 -2.001 1.00 0.00 N ATOM 1074 CA ASN A 69 5.424 13.747 -2.509 1.00 0.00 C ATOM 1075 C ASN A 69 5.363 12.392 -1.839 1.00 0.00 C ATOM 1076 O ASN A 69 6.333 11.944 -1.219 1.00 0.00 O ATOM 1077 CB ASN A 69 5.549 13.537 -4.030 1.00 0.00 C ATOM 1078 CG ASN A 69 5.412 14.809 -4.836 1.00 0.00 C ATOM 1079 OD1 ASN A 69 6.394 15.519 -5.082 1.00 0.00 O ATOM 1080 ND2 ASN A 69 4.215 15.091 -5.284 1.00 0.00 N ATOM 0 H ASN A 69 7.337 14.579 -2.633 1.00 0.00 H new ATOM 0 HA ASN A 69 4.512 14.301 -2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.516 13.084 -4.246 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.786 12.829 -4.353 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.068 15.921 -5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.429 14.480 -5.059 1.00 0.00 H new ATOM 1087 N LEU A 70 4.220 11.763 -1.936 1.00 0.00 N ATOM 1088 CA LEU A 70 4.039 10.404 -1.448 1.00 0.00 C ATOM 1089 C LEU A 70 3.412 9.528 -2.523 1.00 0.00 C ATOM 1090 O LEU A 70 3.681 8.334 -2.580 1.00 0.00 O ATOM 1091 CB LEU A 70 3.184 10.324 -0.156 1.00 0.00 C ATOM 1092 CG LEU A 70 3.850 10.635 1.212 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.057 9.751 1.461 1.00 0.00 C ATOM 1094 CD2 LEU A 70 4.201 12.102 1.373 1.00 0.00 C ATOM 0 H LEU A 70 3.384 12.171 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 70 5.036 10.040 -1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.344 11.008 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.770 9.317 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 70 3.104 10.406 1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.496 9.998 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.749 8.705 1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.795 9.913 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.663 12.261 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.897 12.398 0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.295 12.703 1.299 1.00 0.00 H new ATOM 1106 N GLU A 71 2.552 10.144 -3.376 1.00 0.00 N ATOM 1107 CA GLU A 71 1.789 9.445 -4.446 1.00 0.00 C ATOM 1108 C GLU A 71 0.680 8.567 -3.824 1.00 0.00 C ATOM 1109 O GLU A 71 -0.109 7.894 -4.502 1.00 0.00 O ATOM 1110 CB GLU A 71 2.748 8.671 -5.413 1.00 0.00 C ATOM 1111 CG GLU A 71 2.088 7.886 -6.552 1.00 0.00 C ATOM 1112 CD GLU A 71 1.076 8.680 -7.353 1.00 0.00 C ATOM 1113 OE1 GLU A 71 1.146 9.930 -7.399 1.00 0.00 O ATOM 1114 OE2 GLU A 71 0.159 8.066 -7.925 1.00 0.00 O ATOM 0 H GLU A 71 2.367 11.146 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 71 1.284 10.181 -5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.442 9.389 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.342 7.976 -4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.865 7.525 -7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.595 7.008 -6.134 1.00 0.00 H new ATOM 1121 N LEU A 72 0.583 8.681 -2.542 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.338 7.949 -1.754 1.00 0.00 C ATOM 1123 C LEU A 72 -1.567 8.776 -1.545 1.00 0.00 C ATOM 1124 O LEU A 72 -1.505 9.891 -1.001 1.00 0.00 O ATOM 1125 CB LEU A 72 0.298 7.634 -0.414 1.00 0.00 C ATOM 1126 CG LEU A 72 1.594 6.838 -0.465 1.00 0.00 C ATOM 1127 CD1 LEU A 72 2.215 6.772 0.913 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.338 5.441 -1.013 1.00 0.00 C ATOM 0 H LEU A 72 1.169 9.313 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.606 7.020 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.491 8.573 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.423 7.080 0.187 1.00 0.00 H new ATOM 0 HG LEU A 72 2.292 7.340 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.142 6.201 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.428 7.781 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.523 6.286 1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.275 4.885 -1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.628 4.922 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.927 5.515 -2.020 1.00 0.00 H new ATOM 1140 N THR A 73 -2.654 8.283 -1.999 1.00 0.00 N ATOM 1141 CA THR A 73 -3.884 8.933 -1.810 1.00 0.00 C ATOM 1142 C THR A 73 -4.708 8.091 -0.843 1.00 0.00 C ATOM 1143 O THR A 73 -4.973 6.908 -1.095 1.00 0.00 O ATOM 1144 CB THR A 73 -4.603 9.133 -3.167 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.717 9.859 -4.074 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.894 9.928 -2.990 1.00 0.00 C ATOM 0 H THR A 73 -2.712 7.407 -2.518 1.00 0.00 H new ATOM 0 HA THR A 73 -3.739 9.927 -1.388 1.00 0.00 H new ATOM 0 HB THR A 73 -4.851 8.154 -3.576 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.358 9.241 -4.745 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.379 10.054 -3.958 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.562 9.392 -2.316 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.664 10.907 -2.569 1.00 0.00 H new ATOM 1154 N VAL A 74 -5.023 8.662 0.291 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.806 7.981 1.270 1.00 0.00 C ATOM 1156 C VAL A 74 -7.245 8.057 0.859 1.00 0.00 C ATOM 1157 O VAL A 74 -7.877 9.130 0.876 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.608 8.535 2.699 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.533 7.841 3.687 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.167 8.362 3.130 1.00 0.00 C ATOM 0 H VAL A 74 -4.742 9.607 0.554 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.474 6.944 1.312 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.854 9.597 2.688 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.373 8.250 4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.569 8.003 3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.321 6.772 3.695 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.039 8.756 4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.908 7.303 3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.515 8.902 2.444 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.735 6.949 0.468 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.037 6.815 -0.019 1.00 0.00 C ATOM 1172 C LEU A 75 -9.950 6.583 1.158 1.00 0.00 C ATOM 1173 O LEU A 75 -9.993 5.488 1.726 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.079 5.638 -0.999 1.00 0.00 C ATOM 1175 CG LEU A 75 -10.334 5.480 -1.841 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -10.525 6.696 -2.726 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -10.241 4.226 -2.689 1.00 0.00 C ATOM 0 H LEU A 75 -7.212 6.073 0.481 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.361 7.710 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.228 5.730 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.936 4.719 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.193 5.391 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.427 6.572 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.621 7.587 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.664 6.805 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -11.146 4.124 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.376 4.296 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.134 3.356 -2.041 1.00 0.00 H new ATOM 1189 N THR A 76 -10.599 7.625 1.584 1.00 0.00 N ATOM 1190 CA THR A 76 -11.517 7.518 2.652 1.00 0.00 C ATOM 1191 C THR A 76 -12.844 7.097 2.082 1.00 0.00 C ATOM 1192 O THR A 76 -13.524 7.870 1.388 1.00 0.00 O ATOM 1193 CB THR A 76 -11.637 8.845 3.422 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.343 9.196 3.936 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.629 8.724 4.579 1.00 0.00 C ATOM 0 H THR A 76 -10.500 8.563 1.196 1.00 0.00 H new ATOM 0 HA THR A 76 -11.167 6.775 3.369 1.00 0.00 H new ATOM 0 HB THR A 76 -12.002 9.615 2.743 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.239 10.170 3.922 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.693 9.677 5.105 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.612 8.458 4.189 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.291 7.951 5.269 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.164 5.868 2.298 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.385 5.309 1.824 1.00 0.00 C ATOM 1205 C LEU A 77 -15.432 5.495 2.877 1.00 0.00 C ATOM 1206 O LEU A 77 -15.115 5.837 4.027 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.194 3.819 1.539 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.157 3.470 0.469 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -12.993 1.963 0.357 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.561 4.062 -0.877 1.00 0.00 C ATOM 0 H LEU A 77 -12.578 5.213 2.816 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.691 5.805 0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.909 3.325 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.154 3.401 1.237 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.200 3.900 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.252 1.734 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.662 1.561 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.947 1.512 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.813 3.805 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -14.528 3.659 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.631 5.146 -0.791 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.665 5.332 2.508 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.705 5.385 3.487 1.00 0.00 C ATOM 1224 C ASP A 78 -17.700 4.071 4.231 1.00 0.00 C ATOM 1225 O ASP A 78 -17.633 3.006 3.617 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.062 5.689 2.870 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.131 5.863 3.923 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.083 6.866 4.683 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.024 5.007 4.025 1.00 0.00 O ATOM 0 H ASP A 78 -16.973 5.164 1.550 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.518 6.205 4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.993 6.596 2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.344 4.880 2.196 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.698 4.163 5.535 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.554 3.030 6.421 1.00 0.00 C ATOM 1236 C ARG A 79 -18.665 2.000 6.214 1.00 0.00 C ATOM 1237 O ARG A 79 -19.804 2.181 6.658 1.00 0.00 O ATOM 1238 CB ARG A 79 -17.536 3.527 7.865 1.00 0.00 C ATOM 1239 CG ARG A 79 -17.207 2.488 8.905 1.00 0.00 C ATOM 1240 CD ARG A 79 -17.320 3.093 10.289 1.00 0.00 C ATOM 1241 NE ARG A 79 -16.935 2.157 11.331 1.00 0.00 N ATOM 1242 CZ ARG A 79 -17.753 1.628 12.242 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -19.064 1.877 12.197 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -17.257 0.841 13.197 1.00 0.00 N ATOM 0 H ARG A 79 -17.799 5.051 6.027 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.614 2.527 6.193 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.810 4.336 7.943 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.513 3.951 8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.886 1.640 8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.198 2.108 8.746 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.689 3.980 10.348 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -18.346 3.420 10.458 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.954 1.880 11.369 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -19.445 2.475 11.463 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.685 1.470 12.896 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -16.256 0.646 13.229 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -17.878 0.434 13.896 1.00 0.00 H new ATOM 1258 N ASN A 80 -18.336 0.971 5.482 1.00 0.00 N ATOM 1259 CA ASN A 80 -19.227 -0.141 5.256 1.00 0.00 C ATOM 1260 C ASN A 80 -18.596 -1.354 5.886 1.00 0.00 C ATOM 1261 O ASN A 80 -19.093 -1.883 6.872 1.00 0.00 O ATOM 1262 CB ASN A 80 -19.461 -0.369 3.754 1.00 0.00 C ATOM 1263 CG ASN A 80 -20.439 -1.500 3.471 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -20.046 -2.653 3.329 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -21.708 -1.182 3.388 1.00 0.00 N ATOM 0 H ASN A 80 -17.432 0.877 5.019 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.202 0.061 5.699 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -19.838 0.551 3.307 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -18.508 -0.590 3.273 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -22.403 -1.904 3.200 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -22.000 -0.213 3.511 1.00 0.00 H new ATOM 1272 N GLU A 81 -17.476 -1.755 5.340 1.00 0.00 N ATOM 1273 CA GLU A 81 -16.682 -2.823 5.882 1.00 0.00 C ATOM 1274 C GLU A 81 -15.529 -2.225 6.640 1.00 0.00 C ATOM 1275 O GLU A 81 -14.652 -1.606 6.046 1.00 0.00 O ATOM 1276 CB GLU A 81 -16.176 -3.741 4.763 1.00 0.00 C ATOM 1277 CG GLU A 81 -17.240 -4.660 4.186 1.00 0.00 C ATOM 1278 CD GLU A 81 -17.585 -5.804 5.119 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -18.059 -5.569 6.248 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -17.350 -6.978 4.750 1.00 0.00 O ATOM 0 H GLU A 81 -17.086 -1.341 4.493 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.289 -3.428 6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.768 -3.127 3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.357 -4.348 5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -18.140 -4.082 3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -16.891 -5.063 3.235 1.00 0.00 H new ATOM 1287 N LYS A 82 -15.574 -2.342 7.944 1.00 0.00 N ATOM 1288 CA LYS A 82 -14.529 -1.838 8.786 1.00 0.00 C ATOM 1289 C LYS A 82 -13.274 -2.662 8.604 1.00 0.00 C ATOM 1290 O LYS A 82 -13.265 -3.874 8.877 1.00 0.00 O ATOM 1291 CB LYS A 82 -14.926 -1.866 10.267 1.00 0.00 C ATOM 1292 CG LYS A 82 -13.800 -1.371 11.153 1.00 0.00 C ATOM 1293 CD LYS A 82 -14.056 -1.538 12.630 1.00 0.00 C ATOM 1294 CE LYS A 82 -12.837 -1.057 13.413 1.00 0.00 C ATOM 1295 NZ LYS A 82 -11.606 -1.803 13.033 1.00 0.00 N ATOM 0 H LYS A 82 -16.339 -2.791 8.448 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.350 -0.803 8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.810 -1.247 10.420 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.196 -2.883 10.553 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.886 -1.904 10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.625 -0.316 10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.938 -0.970 12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.260 -2.584 12.859 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.687 0.008 13.234 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.020 -1.178 14.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.836 -1.558 13.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.790 -2.825 13.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.331 -1.548 12.063 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.244 -2.033 8.124 1.00 0.00 N ATOM 1310 CA PHE A 83 -10.966 -2.673 8.010 1.00 0.00 C ATOM 1311 C PHE A 83 -10.383 -2.884 9.402 1.00 0.00 C ATOM 1312 O PHE A 83 -10.609 -2.057 10.329 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.001 -1.840 7.156 1.00 0.00 C ATOM 1314 CG PHE A 83 -10.453 -1.629 5.736 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -10.517 -2.692 4.851 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -10.792 -0.365 5.281 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -10.916 -2.502 3.543 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -11.195 -0.166 3.975 1.00 0.00 C ATOM 1319 CZ PHE A 83 -11.255 -1.236 3.103 1.00 0.00 C ATOM 0 H PHE A 83 -12.264 -1.066 7.801 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.102 -3.635 7.516 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -9.863 -0.868 7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.028 -2.331 7.146 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.251 -3.683 5.188 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -10.740 0.476 5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -10.963 -3.341 2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -11.463 0.824 3.636 1.00 0.00 H new ATOM 0 HZ PHE A 83 -11.566 -1.084 2.080 1.00 0.00 H new ATOM 1329 N ARG A 84 -9.666 -3.971 9.562 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.012 -4.299 10.807 1.00 0.00 C ATOM 1331 C ARG A 84 -7.922 -3.263 11.030 1.00 0.00 C ATOM 1332 O ARG A 84 -7.327 -2.787 10.065 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.439 -5.731 10.711 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.708 -6.246 11.949 1.00 0.00 C ATOM 1335 CD ARG A 84 -7.311 -7.716 11.777 1.00 0.00 C ATOM 1336 NE ARG A 84 -8.495 -8.588 11.654 1.00 0.00 N ATOM 1337 CZ ARG A 84 -8.557 -9.771 11.016 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -7.485 -10.289 10.426 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -9.700 -10.447 10.998 1.00 0.00 N ATOM 0 H ARG A 84 -9.519 -4.660 8.824 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.701 -4.279 11.651 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.258 -6.414 10.487 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.752 -5.770 9.866 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -6.818 -5.643 12.128 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.347 -6.138 12.825 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.686 -7.823 10.891 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -6.712 -8.034 12.630 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.353 -8.261 12.098 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.597 -9.789 10.452 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.551 -11.187 9.947 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -10.524 -10.069 11.466 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.754 -11.344 10.516 1.00 0.00 H new ATOM 1353 N ASP A 85 -7.697 -2.870 12.252 1.00 0.00 N ATOM 1354 CA ASP A 85 -6.712 -1.831 12.533 1.00 0.00 C ATOM 1355 C ASP A 85 -5.308 -2.367 12.425 1.00 0.00 C ATOM 1356 O ASP A 85 -4.685 -2.701 13.413 1.00 0.00 O ATOM 1357 CB ASP A 85 -6.915 -1.192 13.910 1.00 0.00 C ATOM 1358 CG ASP A 85 -8.177 -0.398 14.033 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -9.281 -0.989 13.992 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -8.095 0.827 14.215 1.00 0.00 O ATOM 0 H ASP A 85 -8.172 -3.243 13.074 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.860 -1.058 11.779 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.917 -1.977 14.667 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.067 -0.542 14.126 1.00 0.00 H new ATOM 1365 N ILE A 86 -4.793 -2.430 11.229 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.468 -2.980 11.016 1.00 0.00 C ATOM 1367 C ILE A 86 -2.444 -1.881 11.121 1.00 0.00 C ATOM 1368 O ILE A 86 -1.261 -2.074 10.854 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.332 -3.699 9.658 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.586 -2.719 8.499 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.289 -4.888 9.602 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.317 -3.296 7.132 1.00 0.00 C ATOM 0 H ILE A 86 -5.264 -2.110 10.383 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.299 -3.729 11.789 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.314 -4.074 9.553 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.622 -2.384 8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.960 -1.838 8.639 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.188 -5.391 8.640 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.049 -5.586 10.404 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.314 -4.536 9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.520 -2.541 6.372 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.274 -3.605 7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.962 -4.159 6.968 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.914 -0.748 11.598 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.109 0.445 11.745 1.00 0.00 C ATOM 1386 C ARG A 87 -1.045 0.213 12.811 1.00 0.00 C ATOM 1387 O ARG A 87 0.013 0.812 12.780 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.014 1.662 12.065 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.279 3.001 12.223 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.252 4.177 12.376 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.152 4.046 13.533 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.161 4.897 13.837 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.302 6.052 13.181 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -5.994 4.613 14.826 1.00 0.00 N ATOM 0 H ARG A 87 -3.881 -0.629 11.899 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.595 0.668 10.810 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.753 1.763 11.270 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.561 1.456 12.985 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.626 2.955 13.095 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.641 3.169 11.355 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.681 5.101 12.472 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.850 4.265 11.469 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.004 3.251 14.155 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.646 6.302 12.441 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.066 6.684 13.420 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.877 3.752 15.360 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.753 5.255 15.054 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.322 -0.721 13.712 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.379 -1.078 14.737 1.00 0.00 C ATOM 1410 C GLY A 88 0.784 -1.889 14.196 1.00 0.00 C ATOM 1411 O GLY A 88 1.868 -1.849 14.755 1.00 0.00 O ATOM 0 H GLY A 88 -2.199 -1.241 13.744 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.002 -0.172 15.208 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.888 -1.651 15.512 1.00 0.00 H new ATOM 1415 N PHE A 89 0.572 -2.577 13.068 1.00 0.00 N ATOM 1416 CA PHE A 89 1.606 -3.427 12.473 1.00 0.00 C ATOM 1417 C PHE A 89 2.512 -2.628 11.560 1.00 0.00 C ATOM 1418 O PHE A 89 3.487 -3.169 11.003 1.00 0.00 O ATOM 1419 CB PHE A 89 1.007 -4.609 11.698 1.00 0.00 C ATOM 1420 CG PHE A 89 0.222 -5.570 12.542 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.870 -6.500 13.338 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.159 -5.551 12.531 1.00 0.00 C ATOM 1423 CE1 PHE A 89 0.152 -7.392 14.108 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -1.885 -6.439 13.299 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.228 -7.360 14.090 1.00 0.00 C ATOM 0 H PHE A 89 -0.307 -2.561 12.550 1.00 0.00 H new ATOM 0 HA PHE A 89 2.193 -3.826 13.300 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.359 -4.221 10.912 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.814 -5.152 11.206 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.950 -6.527 13.356 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.677 -4.832 11.914 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.669 -8.114 14.723 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.965 -6.413 13.281 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.793 -8.055 14.694 1.00 0.00 H new ATOM 1435 N ILE A 90 2.178 -1.358 11.372 1.00 0.00 N ATOM 1436 CA ILE A 90 3.016 -0.468 10.602 1.00 0.00 C ATOM 1437 C ILE A 90 4.336 -0.359 11.283 1.00 0.00 C ATOM 1438 O ILE A 90 4.428 0.007 12.462 1.00 0.00 O ATOM 1439 CB ILE A 90 2.392 0.928 10.409 1.00 0.00 C ATOM 1440 CG1 ILE A 90 1.171 0.800 9.497 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.432 1.920 9.834 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.363 2.061 9.350 1.00 0.00 C ATOM 0 H ILE A 90 1.332 -0.928 11.745 1.00 0.00 H new ATOM 0 HA ILE A 90 3.130 -0.887 9.602 1.00 0.00 H new ATOM 0 HB ILE A 90 2.074 1.327 11.372 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.504 0.480 8.509 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.525 0.013 9.886 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.969 2.899 9.706 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.274 2.004 10.521 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.786 1.557 8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.482 1.877 8.686 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.005 2.374 10.327 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.990 2.848 8.930 1.00 0.00 H new ATOM 1454 N SER A 91 5.326 -0.714 10.580 1.00 0.00 N ATOM 1455 CA SER A 91 6.603 -0.755 11.108 1.00 0.00 C ATOM 1456 C SER A 91 7.346 0.480 10.705 1.00 0.00 C ATOM 1457 O SER A 91 7.644 0.671 9.550 1.00 0.00 O ATOM 1458 CB SER A 91 7.258 -2.002 10.593 1.00 0.00 C ATOM 1459 OG SER A 91 6.383 -3.100 10.840 1.00 0.00 O ATOM 0 H SER A 91 5.263 -0.989 9.600 1.00 0.00 H new ATOM 0 HA SER A 91 6.593 -0.781 12.198 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.462 -1.911 9.526 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.216 -2.161 11.088 1.00 0.00 H new ATOM 0 HG SER A 91 6.222 -3.180 11.803 1.00 0.00 H new ATOM 1465 N GLU A 92 7.577 1.350 11.656 1.00 0.00 N ATOM 1466 CA GLU A 92 8.352 2.532 11.405 1.00 0.00 C ATOM 1467 C GLU A 92 9.822 2.097 11.225 1.00 0.00 C ATOM 1468 O GLU A 92 10.632 2.771 10.561 1.00 0.00 O ATOM 1469 CB GLU A 92 8.179 3.539 12.561 1.00 0.00 C ATOM 1470 CG GLU A 92 6.731 4.038 12.747 1.00 0.00 C ATOM 1471 CD GLU A 92 6.265 4.960 11.633 1.00 0.00 C ATOM 1472 OE1 GLU A 92 6.407 4.609 10.453 1.00 0.00 O ATOM 1473 OE2 GLU A 92 5.774 6.073 11.922 1.00 0.00 O ATOM 0 H GLU A 92 7.237 1.259 12.613 1.00 0.00 H new ATOM 0 HA GLU A 92 8.016 3.039 10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.514 3.073 13.488 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.828 4.396 12.382 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.062 3.179 12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.654 4.563 13.699 1.00 0.00 H new ATOM 1480 N ASP A 93 10.129 0.949 11.831 1.00 0.00 N ATOM 1481 CA ASP A 93 11.401 0.247 11.679 1.00 0.00 C ATOM 1482 C ASP A 93 11.273 -0.702 10.498 1.00 0.00 C ATOM 1483 O ASP A 93 10.519 -1.694 10.553 1.00 0.00 O ATOM 1484 CB ASP A 93 11.742 -0.533 12.954 1.00 0.00 C ATOM 1485 CG ASP A 93 12.935 -1.453 12.785 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.052 -0.958 12.572 1.00 0.00 O ATOM 1487 OD2 ASP A 93 12.754 -2.695 12.896 1.00 0.00 O ATOM 0 H ASP A 93 9.482 0.471 12.457 1.00 0.00 H new ATOM 0 HA ASP A 93 12.205 0.963 11.505 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.945 0.171 13.761 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.876 -1.122 13.255 1.00 0.00 H new ATOM 1492 N LEU A 94 11.986 -0.407 9.446 1.00 0.00 N ATOM 1493 CA LEU A 94 11.797 -1.097 8.185 1.00 0.00 C ATOM 1494 C LEU A 94 12.919 -2.052 7.825 1.00 0.00 C ATOM 1495 O LEU A 94 12.740 -3.271 7.785 1.00 0.00 O ATOM 1496 CB LEU A 94 11.726 -0.079 7.045 1.00 0.00 C ATOM 1497 CG LEU A 94 10.662 0.996 7.104 1.00 0.00 C ATOM 1498 CD1 LEU A 94 10.898 1.966 5.981 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.286 0.399 6.972 1.00 0.00 C ATOM 0 H LEU A 94 12.710 0.311 9.430 1.00 0.00 H new ATOM 0 HA LEU A 94 10.877 -1.668 8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.695 0.416 6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.589 -0.631 6.115 1.00 0.00 H new ATOM 0 HG LEU A 94 10.721 1.504 8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.139 2.748 6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.885 2.415 6.089 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.841 1.440 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.539 1.192 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.205 -0.121 6.018 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.116 -0.306 7.785 1.00 0.00 H new ATOM 1511 N GLU A 95 14.073 -1.485 7.576 1.00 0.00 N ATOM 1512 CA GLU A 95 15.108 -2.188 6.878 1.00 0.00 C ATOM 1513 C GLU A 95 15.847 -3.241 7.659 1.00 0.00 C ATOM 1514 O GLU A 95 15.949 -3.191 8.884 1.00 0.00 O ATOM 1515 CB GLU A 95 16.034 -1.235 6.155 1.00 0.00 C ATOM 1516 CG GLU A 95 16.830 -0.282 7.000 1.00 0.00 C ATOM 1517 CD GLU A 95 17.604 0.655 6.119 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.462 0.181 5.332 1.00 0.00 O ATOM 1519 OE2 GLU A 95 17.315 1.862 6.129 1.00 0.00 O ATOM 0 H GLU A 95 14.315 -0.533 7.850 1.00 0.00 H new ATOM 0 HA GLU A 95 14.573 -2.780 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.732 -1.826 5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 95 15.438 -0.650 5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.164 0.284 7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.512 -0.836 7.645 1.00 0.00 H new ATOM 1526 N GLY A 96 16.345 -4.210 6.917 1.00 0.00 N ATOM 1527 CA GLY A 96 17.057 -5.325 7.484 1.00 0.00 C ATOM 1528 C GLY A 96 16.216 -6.574 7.455 1.00 0.00 C ATOM 1529 O GLY A 96 16.725 -7.690 7.538 1.00 0.00 O ATOM 0 H GLY A 96 16.264 -4.241 5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.980 -5.491 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.339 -5.096 8.512 1.00 0.00 H new ATOM 1533 N VAL A 97 14.928 -6.388 7.314 1.00 0.00 N ATOM 1534 CA VAL A 97 13.988 -7.486 7.313 1.00 0.00 C ATOM 1535 C VAL A 97 13.698 -7.937 5.877 1.00 0.00 C ATOM 1536 O VAL A 97 13.614 -7.110 4.957 1.00 0.00 O ATOM 1537 CB VAL A 97 12.656 -7.075 8.016 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.691 -8.254 8.131 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.933 -6.482 9.389 1.00 0.00 C ATOM 0 H VAL A 97 14.498 -5.470 7.196 1.00 0.00 H new ATOM 0 HA VAL A 97 14.433 -8.314 7.865 1.00 0.00 H new ATOM 0 HB VAL A 97 12.181 -6.316 7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.776 -7.928 8.626 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.452 -8.627 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.156 -9.049 8.715 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.991 -6.202 9.861 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.444 -7.220 10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.562 -5.598 9.283 1.00 0.00 H new ATOM 1549 N ASP A 98 13.616 -9.237 5.694 1.00 0.00 N ATOM 1550 CA ASP A 98 13.238 -9.845 4.423 1.00 0.00 C ATOM 1551 C ASP A 98 11.731 -9.718 4.291 1.00 0.00 C ATOM 1552 O ASP A 98 10.991 -10.210 5.143 1.00 0.00 O ATOM 1553 CB ASP A 98 13.665 -11.324 4.422 1.00 0.00 C ATOM 1554 CG ASP A 98 13.357 -12.065 3.140 1.00 0.00 C ATOM 1555 OD1 ASP A 98 14.191 -12.045 2.216 1.00 0.00 O ATOM 1556 OD2 ASP A 98 12.313 -12.738 3.060 1.00 0.00 O ATOM 0 H ASP A 98 13.811 -9.916 6.430 1.00 0.00 H new ATOM 0 HA ASP A 98 13.727 -9.352 3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 98 14.737 -11.380 4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.169 -11.833 5.249 1.00 0.00 H new ATOM 1561 N ALA A 99 11.280 -9.035 3.277 1.00 0.00 N ATOM 1562 CA ALA A 99 9.869 -8.753 3.141 1.00 0.00 C ATOM 1563 C ALA A 99 9.214 -9.493 1.992 1.00 0.00 C ATOM 1564 O ALA A 99 9.879 -10.023 1.084 1.00 0.00 O ATOM 1565 CB ALA A 99 9.636 -7.265 3.006 1.00 0.00 C ATOM 0 H ALA A 99 11.865 -8.661 2.530 1.00 0.00 H new ATOM 0 HA ALA A 99 9.397 -9.117 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.568 -7.072 2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.014 -6.756 3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.157 -6.894 2.124 1.00 0.00 H new ATOM 1571 N THR A 100 7.915 -9.509 2.041 1.00 0.00 N ATOM 1572 CA THR A 100 7.072 -10.134 1.082 1.00 0.00 C ATOM 1573 C THR A 100 6.110 -9.092 0.490 1.00 0.00 C ATOM 1574 O THR A 100 5.617 -8.215 1.202 1.00 0.00 O ATOM 1575 CB THR A 100 6.250 -11.233 1.781 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.127 -12.155 2.423 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.392 -11.989 0.804 1.00 0.00 C ATOM 0 H THR A 100 7.393 -9.060 2.794 1.00 0.00 H new ATOM 0 HA THR A 100 7.679 -10.567 0.286 1.00 0.00 H new ATOM 0 HB THR A 100 5.603 -10.746 2.511 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.176 -11.948 3.380 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.827 -12.756 1.334 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.701 -11.300 0.317 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.025 -12.459 0.052 1.00 0.00 H new ATOM 1585 N LEU A 101 5.882 -9.176 -0.787 1.00 0.00 N ATOM 1586 CA LEU A 101 4.948 -8.323 -1.448 1.00 0.00 C ATOM 1587 C LEU A 101 3.721 -9.153 -1.783 1.00 0.00 C ATOM 1588 O LEU A 101 3.835 -10.207 -2.436 1.00 0.00 O ATOM 1589 CB LEU A 101 5.568 -7.744 -2.720 1.00 0.00 C ATOM 1590 CG LEU A 101 4.697 -6.761 -3.499 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.388 -5.539 -2.657 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.375 -6.358 -4.793 1.00 0.00 C ATOM 0 H LEU A 101 6.345 -9.845 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 101 4.673 -7.487 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.498 -7.242 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.831 -8.570 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 101 3.757 -7.256 -3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.766 -4.850 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.857 -5.843 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.318 -5.043 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.739 -5.657 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.331 -5.883 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.544 -7.243 -5.406 1.00 0.00 H new ATOM 1604 N VAL A 102 2.579 -8.729 -1.304 1.00 0.00 N ATOM 1605 CA VAL A 102 1.339 -9.444 -1.528 1.00 0.00 C ATOM 1606 C VAL A 102 0.361 -8.565 -2.299 1.00 0.00 C ATOM 1607 O VAL A 102 0.011 -7.464 -1.855 1.00 0.00 O ATOM 1608 CB VAL A 102 0.684 -9.895 -0.188 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.576 -10.722 -0.434 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.676 -10.669 0.671 1.00 0.00 C ATOM 0 H VAL A 102 2.478 -7.880 -0.748 1.00 0.00 H new ATOM 0 HA VAL A 102 1.574 -10.336 -2.109 1.00 0.00 H new ATOM 0 HB VAL A 102 0.392 -8.995 0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.008 -11.020 0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.300 -10.126 -0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.321 -11.611 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.194 -10.972 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.012 -11.554 0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.533 -10.035 0.897 1.00 0.00 H new ATOM 1620 N VAL A 103 -0.057 -9.039 -3.442 1.00 0.00 N ATOM 1621 CA VAL A 103 -1.002 -8.328 -4.277 1.00 0.00 C ATOM 1622 C VAL A 103 -2.298 -9.154 -4.406 1.00 0.00 C ATOM 1623 O VAL A 103 -2.260 -10.403 -4.398 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.378 -7.982 -5.682 1.00 0.00 C ATOM 1625 CG1 VAL A 103 0.076 -9.222 -6.428 1.00 0.00 C ATOM 1626 CG2 VAL A 103 -1.327 -7.153 -6.543 1.00 0.00 C ATOM 0 H VAL A 103 0.247 -9.933 -3.827 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.248 -7.376 -3.807 1.00 0.00 H new ATOM 0 HB VAL A 103 0.505 -7.375 -5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.499 -8.933 -7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.832 -9.743 -5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.776 -9.882 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.855 -6.938 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.249 -7.711 -6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.556 -6.217 -6.034 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.430 -8.474 -4.472 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.714 -9.133 -4.563 1.00 0.00 C ATOM 1638 C HIS A 104 -5.587 -8.455 -5.613 1.00 0.00 C ATOM 1639 O HIS A 104 -6.277 -7.459 -5.347 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.403 -9.172 -3.180 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.750 -9.871 -3.106 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.922 -11.221 -2.882 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.997 -9.357 -3.185 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.229 -11.472 -2.837 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.930 -10.373 -3.014 1.00 0.00 N ATOM 0 H HIS A 104 -3.481 -7.455 -4.464 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.560 -10.164 -4.880 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.728 -9.660 -2.478 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.533 -8.146 -2.836 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -6.177 -11.908 -2.770 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -8.233 -8.317 -3.355 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.658 -12.450 -2.676 1.00 0.00 H new ATOM 1653 N SER A 105 -5.486 -8.943 -6.795 1.00 0.00 N ATOM 1654 CA SER A 105 -6.287 -8.509 -7.891 1.00 0.00 C ATOM 1655 C SER A 105 -7.066 -9.715 -8.393 1.00 0.00 C ATOM 1656 O SER A 105 -7.042 -10.774 -7.737 1.00 0.00 O ATOM 1657 CB SER A 105 -5.391 -7.898 -8.974 1.00 0.00 C ATOM 1658 OG SER A 105 -4.327 -8.763 -9.319 1.00 0.00 O ATOM 0 H SER A 105 -4.824 -9.679 -7.039 1.00 0.00 H new ATOM 0 HA SER A 105 -6.992 -7.733 -7.594 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.987 -7.682 -9.861 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.989 -6.948 -8.621 1.00 0.00 H new ATOM 0 HG SER A 105 -3.554 -8.233 -9.604 1.00 0.00 H new ATOM 1664 N ASN A 106 -7.738 -9.610 -9.516 1.00 0.00 N ATOM 1665 CA ASN A 106 -8.467 -10.756 -10.003 1.00 0.00 C ATOM 1666 C ASN A 106 -7.514 -11.582 -10.847 1.00 0.00 C ATOM 1667 O ASN A 106 -7.602 -12.806 -10.911 1.00 0.00 O ATOM 1668 CB ASN A 106 -9.721 -10.355 -10.792 1.00 0.00 C ATOM 1669 CG ASN A 106 -10.672 -11.523 -11.035 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -11.554 -11.796 -10.206 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -10.542 -12.195 -12.151 1.00 0.00 N ATOM 0 H ASN A 106 -7.795 -8.771 -10.093 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.831 -11.344 -9.160 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.249 -9.571 -10.250 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.421 -9.933 -11.751 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.176 -12.967 -12.358 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.807 -11.947 -12.813 1.00 0.00 H new ATOM 1678 N ASN A 107 -6.591 -10.885 -11.482 1.00 0.00 N ATOM 1679 CA ASN A 107 -5.504 -11.502 -12.232 1.00 0.00 C ATOM 1680 C ASN A 107 -4.510 -12.150 -11.291 1.00 0.00 C ATOM 1681 O ASN A 107 -4.148 -13.323 -11.456 1.00 0.00 O ATOM 1682 CB ASN A 107 -4.773 -10.470 -13.103 1.00 0.00 C ATOM 1683 CG ASN A 107 -5.503 -10.114 -14.376 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -5.268 -10.716 -15.420 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -6.382 -9.156 -14.320 1.00 0.00 N ATOM 0 H ASN A 107 -6.571 -9.865 -11.494 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.944 -12.261 -12.879 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.617 -9.563 -12.520 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.787 -10.858 -13.358 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.897 -8.887 -15.158 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.556 -8.674 -13.438 1.00 0.00 H new ATOM 1692 N PHE A 108 -4.071 -11.398 -10.304 1.00 0.00 N ATOM 1693 CA PHE A 108 -3.106 -11.876 -9.342 1.00 0.00 C ATOM 1694 C PHE A 108 -3.774 -11.967 -7.990 1.00 0.00 C ATOM 1695 O PHE A 108 -3.778 -11.013 -7.216 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.887 -10.941 -9.277 1.00 0.00 C ATOM 1697 CG PHE A 108 -1.225 -10.730 -10.603 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -0.318 -11.647 -11.091 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -1.523 -9.611 -11.366 1.00 0.00 C ATOM 1700 CE1 PHE A 108 0.279 -11.458 -12.315 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -0.927 -9.419 -12.590 1.00 0.00 C ATOM 1702 CZ PHE A 108 -0.027 -10.345 -13.064 1.00 0.00 C ATOM 0 H PHE A 108 -4.375 -10.437 -10.148 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.750 -12.861 -9.646 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.200 -9.976 -8.878 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -1.159 -11.354 -8.578 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.074 -12.522 -10.506 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.230 -8.884 -10.995 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.988 -12.183 -12.688 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.165 -8.544 -13.177 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.441 -10.198 -14.026 1.00 0.00 H new ATOM 1712 N THR A 109 -4.397 -13.070 -7.738 1.00 0.00 N ATOM 1713 CA THR A 109 -5.134 -13.249 -6.528 1.00 0.00 C ATOM 1714 C THR A 109 -4.279 -13.953 -5.484 1.00 0.00 C ATOM 1715 O THR A 109 -3.947 -15.128 -5.648 1.00 0.00 O ATOM 1716 CB THR A 109 -6.401 -14.078 -6.815 1.00 0.00 C ATOM 1717 OG1 THR A 109 -7.088 -13.502 -7.942 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.340 -14.078 -5.614 1.00 0.00 C ATOM 0 H THR A 109 -4.411 -13.875 -8.365 1.00 0.00 H new ATOM 0 HA THR A 109 -5.420 -12.271 -6.140 1.00 0.00 H new ATOM 0 HB THR A 109 -6.104 -15.106 -7.025 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.088 -12.525 -7.861 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.226 -14.670 -5.844 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.829 -14.509 -4.753 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.638 -13.055 -5.385 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.879 -13.201 -4.448 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.126 -13.742 -3.293 1.00 0.00 C ATOM 1728 C ASN A 110 -1.721 -14.090 -3.689 1.00 0.00 C ATOM 1729 O ASN A 110 -1.127 -15.035 -3.168 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.827 -14.973 -2.657 1.00 0.00 C ATOM 1731 CG ASN A 110 -5.146 -14.644 -1.991 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.835 -13.706 -2.375 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -5.513 -15.418 -1.008 1.00 0.00 N ATOM 0 H ASN A 110 -4.065 -12.200 -4.382 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.098 -12.957 -2.538 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.997 -15.723 -3.430 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.159 -15.420 -1.920 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -6.400 -15.252 -0.532 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -4.914 -16.190 -0.715 1.00 0.00 H new ATOM 1740 N THR A 111 -1.175 -13.305 -4.576 1.00 0.00 N ATOM 1741 CA THR A 111 0.156 -13.506 -5.041 1.00 0.00 C ATOM 1742 C THR A 111 1.140 -13.030 -3.962 1.00 0.00 C ATOM 1743 O THR A 111 1.277 -11.829 -3.707 1.00 0.00 O ATOM 1744 CB THR A 111 0.357 -12.744 -6.349 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.723 -13.085 -7.229 1.00 0.00 O ATOM 1746 CG2 THR A 111 1.674 -13.117 -7.008 1.00 0.00 C ATOM 0 H THR A 111 -1.649 -12.505 -4.995 1.00 0.00 H new ATOM 0 HA THR A 111 0.337 -14.564 -5.233 1.00 0.00 H new ATOM 0 HB THR A 111 0.376 -11.674 -6.141 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.374 -13.235 -8.132 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.787 -12.558 -7.937 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.498 -12.876 -6.336 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.683 -14.185 -7.224 1.00 0.00 H new ATOM 1754 N ILE A 112 1.744 -13.989 -3.300 1.00 0.00 N ATOM 1755 CA ILE A 112 2.655 -13.759 -2.212 1.00 0.00 C ATOM 1756 C ILE A 112 4.084 -13.966 -2.714 1.00 0.00 C ATOM 1757 O ILE A 112 4.508 -15.099 -2.983 1.00 0.00 O ATOM 1758 CB ILE A 112 2.333 -14.741 -1.025 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.906 -14.480 -0.492 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.352 -14.630 0.100 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.484 -15.376 0.664 1.00 0.00 C ATOM 0 H ILE A 112 1.609 -14.977 -3.512 1.00 0.00 H new ATOM 0 HA ILE A 112 2.548 -12.738 -1.845 1.00 0.00 H new ATOM 0 HB ILE A 112 2.391 -15.758 -1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.837 -13.440 -0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.198 -14.609 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.091 -15.325 0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.344 -14.872 -0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.353 -13.613 0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.530 -15.120 0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.515 -16.418 0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.164 -15.232 1.503 1.00 0.00 H new ATOM 1773 N LEU A 113 4.802 -12.890 -2.893 1.00 0.00 N ATOM 1774 CA LEU A 113 6.159 -12.966 -3.398 1.00 0.00 C ATOM 1775 C LEU A 113 7.155 -12.412 -2.401 1.00 0.00 C ATOM 1776 O LEU A 113 7.080 -11.251 -2.022 1.00 0.00 O ATOM 1777 CB LEU A 113 6.287 -12.215 -4.727 1.00 0.00 C ATOM 1778 CG LEU A 113 7.698 -12.137 -5.329 1.00 0.00 C ATOM 1779 CD1 LEU A 113 8.226 -13.517 -5.701 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.719 -11.211 -6.523 1.00 0.00 C ATOM 0 H LEU A 113 4.474 -11.944 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 113 6.385 -14.020 -3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.630 -12.692 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.919 -11.199 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 113 8.361 -11.729 -4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.226 -13.422 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.267 -14.143 -4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.563 -13.974 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.728 -11.170 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.032 -11.582 -7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.413 -10.212 -6.214 1.00 0.00 H new ATOM 1792 N GLU A 114 8.062 -13.248 -1.961 1.00 0.00 N ATOM 1793 CA GLU A 114 9.137 -12.812 -1.098 1.00 0.00 C ATOM 1794 C GLU A 114 10.145 -12.051 -1.947 1.00 0.00 C ATOM 1795 O GLU A 114 10.680 -12.597 -2.915 1.00 0.00 O ATOM 1796 CB GLU A 114 9.789 -14.010 -0.410 1.00 0.00 C ATOM 1797 CG GLU A 114 8.836 -14.768 0.499 1.00 0.00 C ATOM 1798 CD GLU A 114 9.471 -15.949 1.189 1.00 0.00 C ATOM 1799 OE1 GLU A 114 10.315 -15.752 2.086 1.00 0.00 O ATOM 1800 OE2 GLU A 114 9.101 -17.094 0.879 1.00 0.00 O ATOM 0 H GLU A 114 8.079 -14.242 -2.187 1.00 0.00 H new ATOM 0 HA GLU A 114 8.752 -12.160 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.176 -14.690 -1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.642 -13.666 0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.445 -14.084 1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.986 -15.115 -0.088 1.00 0.00 H new ATOM 1807 N VAL A 115 10.366 -10.799 -1.625 1.00 0.00 N ATOM 1808 CA VAL A 115 11.228 -9.958 -2.439 1.00 0.00 C ATOM 1809 C VAL A 115 12.656 -9.914 -1.915 1.00 0.00 C ATOM 1810 O VAL A 115 13.615 -9.890 -2.697 1.00 0.00 O ATOM 1811 CB VAL A 115 10.662 -8.515 -2.641 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.356 -8.558 -3.424 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.454 -7.798 -1.308 1.00 0.00 C ATOM 0 H VAL A 115 9.965 -10.336 -0.809 1.00 0.00 H new ATOM 0 HA VAL A 115 11.249 -10.431 -3.421 1.00 0.00 H new ATOM 0 HB VAL A 115 11.400 -7.951 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.977 -7.545 -3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.532 -9.009 -4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.623 -9.152 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.060 -6.798 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.747 -8.361 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.406 -7.722 -0.783 1.00 0.00 H new ATOM 1823 N GLY A 116 12.812 -9.949 -0.617 1.00 0.00 N ATOM 1824 CA GLY A 116 14.129 -9.902 -0.051 1.00 0.00 C ATOM 1825 C GLY A 116 14.238 -8.867 1.031 1.00 0.00 C ATOM 1826 O GLY A 116 13.214 -8.310 1.449 1.00 0.00 O ATOM 0 H GLY A 116 12.051 -10.009 0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.384 -10.880 0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.854 -9.684 -0.836 1.00 0.00 H new ATOM 1830 N PRO A 117 15.455 -8.586 1.509 1.00 0.00 N ATOM 1831 CA PRO A 117 15.690 -7.613 2.567 1.00 0.00 C ATOM 1832 C PRO A 117 15.436 -6.203 2.083 1.00 0.00 C ATOM 1833 O PRO A 117 16.073 -5.733 1.141 1.00 0.00 O ATOM 1834 CB PRO A 117 17.180 -7.787 2.919 1.00 0.00 C ATOM 1835 CG PRO A 117 17.614 -9.029 2.216 1.00 0.00 C ATOM 1836 CD PRO A 117 16.709 -9.180 1.038 1.00 0.00 C ATOM 0 HA PRO A 117 15.027 -7.770 3.418 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.764 -6.927 2.592 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.321 -7.876 3.996 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.655 -8.954 1.900 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.543 -9.894 2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 117 17.097 -8.661 0.161 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.581 -10.226 0.759 1.00 0.00 H new ATOM 1844 N VAL A 118 14.510 -5.545 2.701 1.00 0.00 N ATOM 1845 CA VAL A 118 14.178 -4.198 2.323 1.00 0.00 C ATOM 1846 C VAL A 118 15.140 -3.203 2.953 1.00 0.00 C ATOM 1847 O VAL A 118 15.715 -3.475 4.019 1.00 0.00 O ATOM 1848 CB VAL A 118 12.719 -3.842 2.676 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.764 -4.682 1.850 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.443 -4.038 4.169 1.00 0.00 C ATOM 0 H VAL A 118 13.962 -5.917 3.477 1.00 0.00 H new ATOM 0 HA VAL A 118 14.276 -4.136 1.239 1.00 0.00 H new ATOM 0 HB VAL A 118 12.562 -2.789 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.737 -4.423 2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.933 -4.489 0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.935 -5.738 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.406 -3.779 4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.620 -5.079 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.106 -3.396 4.749 1.00 0.00 H new ATOM 1860 N THR A 119 15.329 -2.088 2.288 1.00 0.00 N ATOM 1861 CA THR A 119 16.199 -1.042 2.744 1.00 0.00 C ATOM 1862 C THR A 119 15.560 0.326 2.410 1.00 0.00 C ATOM 1863 O THR A 119 14.620 0.396 1.614 1.00 0.00 O ATOM 1864 CB THR A 119 17.621 -1.194 2.103 1.00 0.00 C ATOM 1865 OG1 THR A 119 18.538 -0.194 2.597 1.00 0.00 O ATOM 1866 CG2 THR A 119 17.547 -1.117 0.580 1.00 0.00 C ATOM 0 H THR A 119 14.872 -1.883 1.399 1.00 0.00 H new ATOM 0 HA THR A 119 16.328 -1.109 3.824 1.00 0.00 H new ATOM 0 HB THR A 119 17.996 -2.176 2.391 1.00 0.00 H new ATOM 0 HG1 THR A 119 18.460 -0.132 3.572 1.00 0.00 H new ATOM 0 HG21 THR A 119 18.547 -1.225 0.161 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.908 -1.917 0.206 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.132 -0.153 0.284 1.00 0.00 H new ATOM 1874 N MET A 120 16.030 1.377 3.029 1.00 0.00 N ATOM 1875 CA MET A 120 15.509 2.712 2.792 1.00 0.00 C ATOM 1876 C MET A 120 16.212 3.350 1.600 1.00 0.00 C ATOM 1877 O MET A 120 17.429 3.228 1.448 1.00 0.00 O ATOM 1878 CB MET A 120 15.703 3.574 4.053 1.00 0.00 C ATOM 1879 CG MET A 120 15.344 5.051 3.902 1.00 0.00 C ATOM 1880 SD MET A 120 13.605 5.357 3.515 1.00 0.00 S ATOM 1881 CE MET A 120 12.828 4.757 5.006 1.00 0.00 C ATOM 0 H MET A 120 16.785 1.339 3.713 1.00 0.00 H new ATOM 0 HA MET A 120 14.445 2.645 2.567 1.00 0.00 H new ATOM 0 HB2 MET A 120 15.100 3.152 4.857 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.745 3.501 4.365 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.595 5.570 4.827 1.00 0.00 H new ATOM 0 HG3 MET A 120 15.961 5.484 3.115 1.00 0.00 H new ATOM 0 HE1 MET A 120 11.755 4.941 4.956 1.00 0.00 H new ATOM 0 HE2 MET A 120 13.009 3.687 5.105 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.245 5.277 5.868 1.00 0.00 H new ATOM 1891 N ALA A 121 15.450 3.966 0.722 1.00 0.00 N ATOM 1892 CA ALA A 121 16.027 4.720 -0.381 1.00 0.00 C ATOM 1893 C ALA A 121 16.045 6.181 -0.005 1.00 0.00 C ATOM 1894 O ALA A 121 16.853 6.971 -0.504 1.00 0.00 O ATOM 1895 CB ALA A 121 15.226 4.520 -1.658 1.00 0.00 C ATOM 0 H ALA A 121 14.430 3.962 0.746 1.00 0.00 H new ATOM 0 HA ALA A 121 17.041 4.365 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.679 5.095 -2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.222 3.463 -1.923 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.202 4.859 -1.502 1.00 0.00 H new ATOM 1901 N GLY A 122 15.141 6.531 0.881 1.00 0.00 N ATOM 1902 CA GLY A 122 15.049 7.869 1.348 1.00 0.00 C ATOM 1903 C GLY A 122 14.001 8.598 0.599 1.00 0.00 C ATOM 1904 O GLY A 122 12.826 8.508 0.933 1.00 0.00 O ATOM 0 H GLY A 122 14.459 5.891 1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.817 7.876 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.009 8.371 1.228 1.00 0.00 H new ATOM 1908 N LEU A 123 14.403 9.281 -0.427 1.00 0.00 N ATOM 1909 CA LEU A 123 13.490 9.996 -1.254 1.00 0.00 C ATOM 1910 C LEU A 123 13.976 10.005 -2.695 1.00 0.00 C ATOM 1911 O LEU A 123 15.091 10.424 -2.987 1.00 0.00 O ATOM 1912 CB LEU A 123 13.186 11.408 -0.667 1.00 0.00 C ATOM 1913 CG LEU A 123 14.375 12.342 -0.341 1.00 0.00 C ATOM 1914 CD1 LEU A 123 14.912 13.046 -1.574 1.00 0.00 C ATOM 1915 CD2 LEU A 123 13.982 13.347 0.716 1.00 0.00 C ATOM 0 H LEU A 123 15.379 9.357 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 123 12.529 9.482 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 123 12.539 11.929 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 123 12.612 11.270 0.249 1.00 0.00 H new ATOM 0 HG LEU A 123 15.180 11.716 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.745 13.690 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.254 12.305 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.122 13.650 -2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 123 14.830 13.996 0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 123 13.148 13.948 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 123 13.684 12.823 1.624 1.00 0.00 H new ATOM 1927 N ILE A 124 13.164 9.450 -3.558 1.00 0.00 N ATOM 1928 CA ILE A 124 13.423 9.346 -4.997 1.00 0.00 C ATOM 1929 C ILE A 124 12.277 8.549 -5.597 1.00 0.00 C ATOM 1930 O ILE A 124 11.697 7.711 -4.893 1.00 0.00 O ATOM 1931 CB ILE A 124 14.803 8.626 -5.309 1.00 0.00 C ATOM 1932 CG1 ILE A 124 15.099 8.618 -6.824 1.00 0.00 C ATOM 1933 CG2 ILE A 124 14.846 7.200 -4.734 1.00 0.00 C ATOM 1934 CD1 ILE A 124 16.438 8.010 -7.196 1.00 0.00 C ATOM 0 H ILE A 124 12.271 9.040 -3.283 1.00 0.00 H new ATOM 0 HA ILE A 124 13.491 10.345 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 124 15.585 9.202 -4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.309 8.067 -7.334 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.063 9.642 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 124 15.807 6.742 -4.969 1.00 0.00 H new ATOM 0 HG22 ILE A 124 14.718 7.240 -3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 124 14.044 6.606 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.565 8.045 -8.278 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.239 8.574 -6.718 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.473 6.974 -6.859 1.00 0.00 H new ATOM 1946 N ASN A 125 11.897 8.834 -6.834 1.00 0.00 N ATOM 1947 CA ASN A 125 10.843 8.070 -7.477 1.00 0.00 C ATOM 1948 C ASN A 125 10.903 8.169 -8.989 1.00 0.00 C ATOM 1949 O ASN A 125 11.571 7.360 -9.652 1.00 0.00 O ATOM 1950 CB ASN A 125 9.436 8.425 -6.915 1.00 0.00 C ATOM 1951 CG ASN A 125 8.275 7.526 -7.372 1.00 0.00 C ATOM 1952 OD1 ASN A 125 8.247 6.979 -8.476 1.00 0.00 O ATOM 1953 ND2 ASN A 125 7.305 7.376 -6.509 1.00 0.00 N ATOM 0 H ASN A 125 12.298 9.579 -7.405 1.00 0.00 H new ATOM 0 HA ASN A 125 11.020 7.023 -7.230 1.00 0.00 H new ATOM 0 HB2 ASN A 125 9.484 8.395 -5.826 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.204 9.453 -7.196 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.500 6.795 -6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.353 7.840 -5.602 1.00 0.00 H new ATOM 1960 N LEU A 126 10.296 9.181 -9.538 1.00 0.00 N ATOM 1961 CA LEU A 126 10.155 9.250 -10.966 1.00 0.00 C ATOM 1962 C LEU A 126 10.624 10.609 -11.452 1.00 0.00 C ATOM 1963 O LEU A 126 9.979 11.612 -11.185 1.00 0.00 O ATOM 1964 CB LEU A 126 8.663 8.979 -11.329 1.00 0.00 C ATOM 1965 CG LEU A 126 8.309 8.504 -12.767 1.00 0.00 C ATOM 1966 CD1 LEU A 126 8.608 9.544 -13.823 1.00 0.00 C ATOM 1967 CD2 LEU A 126 9.014 7.191 -13.094 1.00 0.00 C ATOM 0 H LEU A 126 9.893 9.965 -9.025 1.00 0.00 H new ATOM 0 HA LEU A 126 10.770 8.497 -11.459 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.286 8.229 -10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.107 9.897 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 126 7.231 8.343 -12.781 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.340 9.153 -14.805 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.029 10.445 -13.620 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.671 9.784 -13.806 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.751 6.879 -14.105 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.093 7.331 -13.026 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.702 6.424 -12.385 1.00 0.00 H new ATOM 1979 N SER A 127 11.774 10.623 -12.116 1.00 0.00 N ATOM 1980 CA SER A 127 12.387 11.822 -12.704 1.00 0.00 C ATOM 1981 C SER A 127 12.348 13.061 -11.786 1.00 0.00 C ATOM 1982 O SER A 127 11.518 13.974 -11.972 1.00 0.00 O ATOM 1983 CB SER A 127 11.841 12.112 -14.125 1.00 0.00 C ATOM 1984 OG SER A 127 10.417 12.186 -14.146 1.00 0.00 O ATOM 0 H SER A 127 12.327 9.779 -12.268 1.00 0.00 H new ATOM 0 HA SER A 127 13.447 11.589 -12.808 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.258 13.051 -14.489 1.00 0.00 H new ATOM 0 HB3 SER A 127 12.173 11.330 -14.808 1.00 0.00 H new ATOM 0 HG SER A 127 10.110 12.789 -13.437 1.00 0.00 H new ATOM 1990 N SER A 128 13.185 13.030 -10.757 1.00 0.00 N ATOM 1991 CA SER A 128 13.316 14.113 -9.784 1.00 0.00 C ATOM 1992 C SER A 128 12.026 14.314 -8.955 1.00 0.00 C ATOM 1993 O SER A 128 11.803 15.398 -8.414 1.00 0.00 O ATOM 1994 CB SER A 128 13.714 15.424 -10.488 1.00 0.00 C ATOM 1995 OG SER A 128 14.874 15.232 -11.299 1.00 0.00 O ATOM 0 H SER A 128 13.803 12.240 -10.570 1.00 0.00 H new ATOM 0 HA SER A 128 14.105 13.828 -9.088 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.887 15.776 -11.105 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.908 16.197 -9.744 1.00 0.00 H new ATOM 0 HG SER A 128 15.109 16.076 -11.739 1.00 0.00 H new ATOM 2001 N THR A 129 11.196 13.281 -8.817 1.00 0.00 N ATOM 2002 CA THR A 129 10.019 13.427 -8.004 1.00 0.00 C ATOM 2003 C THR A 129 10.220 12.562 -6.792 1.00 0.00 C ATOM 2004 O THR A 129 10.149 11.347 -6.896 1.00 0.00 O ATOM 2005 CB THR A 129 8.732 13.008 -8.753 1.00 0.00 C ATOM 2006 OG1 THR A 129 8.657 13.717 -9.999 1.00 0.00 O ATOM 2007 CG2 THR A 129 7.488 13.324 -7.926 1.00 0.00 C ATOM 0 H THR A 129 11.321 12.365 -9.248 1.00 0.00 H new ATOM 0 HA THR A 129 9.886 14.475 -7.735 1.00 0.00 H new ATOM 0 HB THR A 129 8.771 11.933 -8.928 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.084 13.186 -10.704 1.00 0.00 H new ATOM 0 HG21 THR A 129 6.598 13.019 -8.477 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.533 12.784 -6.980 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.444 14.395 -7.730 1.00 0.00 H new ATOM 2015 N PRO A 130 10.556 13.156 -5.650 1.00 0.00 N ATOM 2016 CA PRO A 130 10.851 12.406 -4.468 1.00 0.00 C ATOM 2017 C PRO A 130 9.610 12.042 -3.674 1.00 0.00 C ATOM 2018 O PRO A 130 8.770 12.898 -3.363 1.00 0.00 O ATOM 2019 CB PRO A 130 11.736 13.359 -3.665 1.00 0.00 C ATOM 2020 CG PRO A 130 11.251 14.724 -4.021 1.00 0.00 C ATOM 2021 CD PRO A 130 10.671 14.620 -5.418 1.00 0.00 C ATOM 0 HA PRO A 130 11.319 11.450 -4.702 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.646 13.174 -2.595 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.788 13.234 -3.923 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.497 15.066 -3.312 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.067 15.446 -3.992 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.701 15.112 -5.485 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.320 15.092 -6.156 1.00 0.00 H new ATOM 2029 N THR A 131 9.461 10.787 -3.412 1.00 0.00 N ATOM 2030 CA THR A 131 8.475 10.337 -2.509 1.00 0.00 C ATOM 2031 C THR A 131 9.154 10.060 -1.175 1.00 0.00 C ATOM 2032 O THR A 131 10.229 9.440 -1.134 1.00 0.00 O ATOM 2033 CB THR A 131 7.733 9.126 -3.075 1.00 0.00 C ATOM 2034 OG1 THR A 131 8.662 8.291 -3.770 1.00 0.00 O ATOM 2035 CG2 THR A 131 6.646 9.577 -4.037 1.00 0.00 C ATOM 0 H THR A 131 10.027 10.046 -3.825 1.00 0.00 H new ATOM 0 HA THR A 131 7.709 11.097 -2.354 1.00 0.00 H new ATOM 0 HB THR A 131 7.273 8.574 -2.255 1.00 0.00 H new ATOM 0 HG1 THR A 131 8.884 7.515 -3.214 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.126 8.705 -4.433 1.00 0.00 H new ATOM 0 HG22 THR A 131 5.936 10.215 -3.511 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.096 10.135 -4.858 1.00 0.00 H new ATOM 2043 N ASN A 132 8.585 10.590 -0.117 1.00 0.00 N ATOM 2044 CA ASN A 132 9.206 10.547 1.203 1.00 0.00 C ATOM 2045 C ASN A 132 9.178 9.163 1.812 1.00 0.00 C ATOM 2046 O ASN A 132 8.150 8.489 1.796 1.00 0.00 O ATOM 2047 CB ASN A 132 8.551 11.550 2.158 1.00 0.00 C ATOM 2048 CG ASN A 132 9.305 11.683 3.472 1.00 0.00 C ATOM 2049 OD1 ASN A 132 10.532 11.529 3.527 1.00 0.00 O ATOM 2050 ND2 ASN A 132 8.604 11.971 4.521 1.00 0.00 N ATOM 0 H ASN A 132 7.682 11.063 -0.138 1.00 0.00 H new ATOM 0 HA ASN A 132 10.250 10.824 1.057 1.00 0.00 H new ATOM 0 HB2 ASN A 132 8.497 12.525 1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 132 7.527 11.237 2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.061 12.077 5.427 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.594 12.092 4.442 1.00 0.00 H new ATOM 2057 N ARG A 133 10.336 8.757 2.333 1.00 0.00 N ATOM 2058 CA ARG A 133 10.540 7.480 3.005 1.00 0.00 C ATOM 2059 C ARG A 133 10.214 6.341 2.081 1.00 0.00 C ATOM 2060 O ARG A 133 9.475 5.420 2.416 1.00 0.00 O ATOM 2061 CB ARG A 133 9.777 7.401 4.344 1.00 0.00 C ATOM 2062 CG ARG A 133 10.184 8.488 5.334 1.00 0.00 C ATOM 2063 CD ARG A 133 11.678 8.441 5.632 1.00 0.00 C ATOM 2064 NE ARG A 133 12.102 9.546 6.491 1.00 0.00 N ATOM 2065 CZ ARG A 133 13.370 9.859 6.782 1.00 0.00 C ATOM 2066 NH1 ARG A 133 14.383 9.118 6.311 1.00 0.00 N ATOM 2067 NH2 ARG A 133 13.624 10.913 7.540 1.00 0.00 N ATOM 0 H ARG A 133 11.181 9.327 2.296 1.00 0.00 H new ATOM 0 HA ARG A 133 11.596 7.397 3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.707 7.478 4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.950 6.424 4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.923 9.466 4.930 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.623 8.366 6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.922 7.494 6.113 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.235 8.475 4.696 1.00 0.00 H new ATOM 0 HE ARG A 133 11.371 10.126 6.902 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.191 8.306 5.724 1.00 0.00 H new ATOM 0 HH12 ARG A 133 15.346 9.366 6.539 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.856 11.481 7.898 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.588 11.158 7.766 1.00 0.00 H new ATOM 2081 N MET A 134 10.800 6.411 0.919 1.00 0.00 N ATOM 2082 CA MET A 134 10.582 5.430 -0.087 1.00 0.00 C ATOM 2083 C MET A 134 11.434 4.219 0.242 1.00 0.00 C ATOM 2084 O MET A 134 12.678 4.313 0.345 1.00 0.00 O ATOM 2085 CB MET A 134 10.955 5.989 -1.459 1.00 0.00 C ATOM 2086 CG MET A 134 10.235 5.313 -2.612 1.00 0.00 C ATOM 2087 SD MET A 134 8.451 5.608 -2.532 1.00 0.00 S ATOM 2088 CE MET A 134 7.882 4.826 -4.032 1.00 0.00 C ATOM 0 H MET A 134 11.443 7.155 0.649 1.00 0.00 H new ATOM 0 HA MET A 134 9.530 5.148 -0.116 1.00 0.00 H new ATOM 0 HB2 MET A 134 10.732 7.056 -1.479 1.00 0.00 H new ATOM 0 HB3 MET A 134 12.030 5.885 -1.603 1.00 0.00 H new ATOM 0 HG2 MET A 134 10.626 5.687 -3.558 1.00 0.00 H new ATOM 0 HG3 MET A 134 10.431 4.241 -2.588 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.901 5.219 -4.297 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.585 5.031 -4.839 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.812 3.749 -3.877 1.00 0.00 H new ATOM 2098 N ILE A 135 10.787 3.117 0.453 1.00 0.00 N ATOM 2099 CA ILE A 135 11.438 1.894 0.792 1.00 0.00 C ATOM 2100 C ILE A 135 11.767 1.125 -0.490 1.00 0.00 C ATOM 2101 O ILE A 135 10.969 1.077 -1.435 1.00 0.00 O ATOM 2102 CB ILE A 135 10.604 1.062 1.823 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.263 -0.276 2.134 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.173 0.868 1.363 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.563 -1.039 3.227 1.00 0.00 C ATOM 0 H ILE A 135 9.772 3.042 0.393 1.00 0.00 H new ATOM 0 HA ILE A 135 12.379 2.108 1.298 1.00 0.00 H new ATOM 0 HB ILE A 135 10.578 1.640 2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.282 -0.884 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.299 -0.105 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.628 0.286 2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.695 1.840 1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.166 0.338 0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.081 -1.982 3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.567 -0.448 4.143 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.534 -1.239 2.929 1.00 0.00 H new ATOM 2117 N ARG A 136 12.934 0.564 -0.521 1.00 0.00 N ATOM 2118 CA ARG A 136 13.501 -0.011 -1.707 1.00 0.00 C ATOM 2119 C ARG A 136 13.969 -1.443 -1.474 1.00 0.00 C ATOM 2120 O ARG A 136 14.401 -1.798 -0.377 1.00 0.00 O ATOM 2121 CB ARG A 136 14.670 0.888 -2.100 1.00 0.00 C ATOM 2122 CG ARG A 136 15.637 0.357 -3.138 1.00 0.00 C ATOM 2123 CD ARG A 136 16.802 1.324 -3.294 1.00 0.00 C ATOM 2124 NE ARG A 136 17.379 1.688 -1.974 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.652 1.519 -1.598 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.513 0.893 -2.390 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.046 1.942 -0.404 1.00 0.00 N ATOM 0 H ARG A 136 13.538 0.489 0.298 1.00 0.00 H new ATOM 0 HA ARG A 136 12.756 -0.066 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.262 1.829 -2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.237 1.118 -1.198 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.004 -0.625 -2.839 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.127 0.229 -4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.572 0.871 -3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.464 2.225 -3.807 1.00 0.00 H new ATOM 0 HE ARG A 136 16.746 2.105 -1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 136 19.207 0.535 -3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.481 0.769 -2.094 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.380 2.394 0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.015 1.816 -0.112 1.00 0.00 H new ATOM 2141 N TYR A 137 13.845 -2.244 -2.499 1.00 0.00 N ATOM 2142 CA TYR A 137 14.318 -3.611 -2.523 1.00 0.00 C ATOM 2143 C TYR A 137 14.750 -3.950 -3.932 1.00 0.00 C ATOM 2144 O TYR A 137 14.079 -3.563 -4.893 1.00 0.00 O ATOM 2145 CB TYR A 137 13.241 -4.599 -2.006 1.00 0.00 C ATOM 2146 CG TYR A 137 11.823 -4.359 -2.533 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.382 -4.879 -3.753 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.926 -3.614 -1.789 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.084 -4.648 -4.199 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.645 -3.386 -2.224 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.221 -3.900 -3.418 1.00 0.00 C ATOM 2152 OH TYR A 137 7.925 -3.645 -3.839 1.00 0.00 O ATOM 0 H TYR A 137 13.398 -1.958 -3.370 1.00 0.00 H new ATOM 0 HA TYR A 137 15.170 -3.708 -1.850 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.543 -5.612 -2.273 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.219 -4.549 -0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.057 -5.467 -4.357 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.242 -3.202 -0.842 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.754 -5.049 -5.146 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.969 -2.798 -1.621 1.00 0.00 H new ATOM 0 HH TYR A 137 7.672 -2.733 -3.585 1.00 0.00 H new ATOM 2162 N ASP A 138 15.868 -4.610 -4.082 1.00 0.00 N ATOM 2163 CA ASP A 138 16.319 -4.956 -5.409 1.00 0.00 C ATOM 2164 C ASP A 138 15.955 -6.394 -5.727 1.00 0.00 C ATOM 2165 O ASP A 138 16.453 -7.350 -5.121 1.00 0.00 O ATOM 2166 CB ASP A 138 17.827 -4.653 -5.664 1.00 0.00 C ATOM 2167 CG ASP A 138 18.803 -5.617 -5.027 1.00 0.00 C ATOM 2168 OD1 ASP A 138 19.071 -5.507 -3.824 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.326 -6.501 -5.735 1.00 0.00 O ATOM 0 H ASP A 138 16.474 -4.915 -3.321 1.00 0.00 H new ATOM 0 HA ASP A 138 15.791 -4.302 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.001 -4.646 -6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.044 -3.649 -5.299 1.00 0.00 H new ATOM 2174 N TYR A 139 15.032 -6.516 -6.623 1.00 0.00 N ATOM 2175 CA TYR A 139 14.500 -7.762 -7.106 1.00 0.00 C ATOM 2176 C TYR A 139 13.614 -7.403 -8.268 1.00 0.00 C ATOM 2177 O TYR A 139 12.836 -6.451 -8.160 1.00 0.00 O ATOM 2178 CB TYR A 139 13.665 -8.485 -6.006 1.00 0.00 C ATOM 2179 CG TYR A 139 13.037 -9.796 -6.462 1.00 0.00 C ATOM 2180 CD1 TYR A 139 11.800 -9.807 -7.090 1.00 0.00 C ATOM 2181 CD2 TYR A 139 13.687 -11.010 -6.288 1.00 0.00 C ATOM 2182 CE1 TYR A 139 11.230 -10.972 -7.533 1.00 0.00 C ATOM 2183 CE2 TYR A 139 13.113 -12.192 -6.727 1.00 0.00 C ATOM 2184 CZ TYR A 139 11.881 -12.159 -7.353 1.00 0.00 C ATOM 2185 OH TYR A 139 11.302 -13.326 -7.818 1.00 0.00 O ATOM 0 H TYR A 139 14.600 -5.706 -7.067 1.00 0.00 H new ATOM 0 HA TYR A 139 15.302 -8.443 -7.392 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.308 -8.682 -5.148 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.875 -7.815 -5.666 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.273 -8.875 -7.233 1.00 0.00 H new ATOM 0 HD2 TYR A 139 14.652 -11.033 -5.804 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.268 -10.951 -8.023 1.00 0.00 H new ATOM 0 HE2 TYR A 139 13.624 -13.132 -6.581 1.00 0.00 H new ATOM 0 HH TYR A 139 11.888 -14.085 -7.615 1.00 0.00 H new ATOM 2195 N ALA A 140 13.729 -8.120 -9.367 1.00 0.00 N ATOM 2196 CA ALA A 140 12.918 -7.844 -10.542 1.00 0.00 C ATOM 2197 C ALA A 140 11.445 -8.159 -10.272 1.00 0.00 C ATOM 2198 O ALA A 140 10.982 -9.297 -10.419 1.00 0.00 O ATOM 2199 CB ALA A 140 13.438 -8.596 -11.757 1.00 0.00 C ATOM 0 H ALA A 140 14.377 -8.901 -9.474 1.00 0.00 H new ATOM 0 HA ALA A 140 12.993 -6.779 -10.764 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.812 -8.370 -12.620 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.464 -8.290 -11.963 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.412 -9.668 -11.560 1.00 0.00 H new ATOM 2205 N THR A 141 10.751 -7.168 -9.803 1.00 0.00 N ATOM 2206 CA THR A 141 9.375 -7.274 -9.467 1.00 0.00 C ATOM 2207 C THR A 141 8.568 -6.586 -10.554 1.00 0.00 C ATOM 2208 O THR A 141 8.991 -5.527 -11.067 1.00 0.00 O ATOM 2209 CB THR A 141 9.126 -6.583 -8.108 1.00 0.00 C ATOM 2210 OG1 THR A 141 10.106 -7.045 -7.162 1.00 0.00 O ATOM 2211 CG2 THR A 141 7.739 -6.909 -7.574 1.00 0.00 C ATOM 0 H THR A 141 11.142 -6.240 -9.641 1.00 0.00 H new ATOM 0 HA THR A 141 9.079 -8.320 -9.389 1.00 0.00 H new ATOM 0 HB THR A 141 9.202 -5.505 -8.249 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.991 -6.709 -7.417 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.591 -6.409 -6.617 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.986 -6.565 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 141 7.645 -7.987 -7.439 1.00 0.00 H new ATOM 2219 N LYS A 142 7.443 -7.177 -10.923 1.00 0.00 N ATOM 2220 CA LYS A 142 6.596 -6.633 -11.960 1.00 0.00 C ATOM 2221 C LYS A 142 6.061 -5.277 -11.558 1.00 0.00 C ATOM 2222 O LYS A 142 5.171 -5.154 -10.717 1.00 0.00 O ATOM 2223 CB LYS A 142 5.458 -7.585 -12.312 1.00 0.00 C ATOM 2224 CG LYS A 142 5.908 -8.925 -12.883 1.00 0.00 C ATOM 2225 CD LYS A 142 6.682 -8.744 -14.176 1.00 0.00 C ATOM 2226 CE LYS A 142 7.131 -10.073 -14.760 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.999 -10.833 -13.831 1.00 0.00 N ATOM 0 H LYS A 142 7.097 -8.043 -10.511 1.00 0.00 H new ATOM 0 HA LYS A 142 7.207 -6.509 -12.854 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.864 -7.767 -11.417 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.804 -7.098 -13.035 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.531 -9.442 -12.153 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.038 -9.556 -13.063 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.059 -8.221 -14.902 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.553 -8.116 -13.992 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.255 -10.673 -15.007 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.668 -9.895 -15.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.442 -11.625 -14.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.739 -10.206 -13.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.427 -11.203 -13.045 1.00 0.00 H new ATOM 2241 N THR A 143 6.645 -4.276 -12.132 1.00 0.00 N ATOM 2242 CA THR A 143 6.293 -2.934 -11.868 1.00 0.00 C ATOM 2243 C THR A 143 4.964 -2.625 -12.568 1.00 0.00 C ATOM 2244 O THR A 143 4.858 -2.746 -13.793 1.00 0.00 O ATOM 2245 CB THR A 143 7.412 -2.037 -12.396 1.00 0.00 C ATOM 2246 OG1 THR A 143 8.683 -2.575 -11.936 1.00 0.00 O ATOM 2247 CG2 THR A 143 7.255 -0.622 -11.882 1.00 0.00 C ATOM 0 H THR A 143 7.397 -4.380 -12.813 1.00 0.00 H new ATOM 0 HA THR A 143 6.169 -2.759 -10.799 1.00 0.00 H new ATOM 0 HB THR A 143 7.371 -2.013 -13.485 1.00 0.00 H new ATOM 0 HG1 THR A 143 9.415 -2.013 -12.267 1.00 0.00 H new ATOM 0 HG21 THR A 143 8.063 -0.002 -12.271 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.297 -0.219 -12.212 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.292 -0.624 -10.793 1.00 0.00 H new ATOM 2255 N GLY A 144 3.950 -2.314 -11.796 1.00 0.00 N ATOM 2256 CA GLY A 144 2.655 -2.028 -12.371 1.00 0.00 C ATOM 2257 C GLY A 144 1.534 -2.525 -11.496 1.00 0.00 C ATOM 2258 O GLY A 144 0.420 -1.993 -11.529 1.00 0.00 O ATOM 0 H GLY A 144 3.994 -2.253 -10.779 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.552 -0.953 -12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.583 -2.493 -13.354 1.00 0.00 H new ATOM 2262 N GLN A 145 1.834 -3.529 -10.689 1.00 0.00 N ATOM 2263 CA GLN A 145 0.865 -4.104 -9.749 1.00 0.00 C ATOM 2264 C GLN A 145 0.812 -3.266 -8.453 1.00 0.00 C ATOM 2265 O GLN A 145 0.922 -3.779 -7.327 1.00 0.00 O ATOM 2266 CB GLN A 145 1.193 -5.581 -9.469 1.00 0.00 C ATOM 2267 CG GLN A 145 2.587 -5.832 -8.919 1.00 0.00 C ATOM 2268 CD GLN A 145 2.850 -7.294 -8.657 1.00 0.00 C ATOM 2269 OE1 GLN A 145 2.317 -8.173 -9.336 1.00 0.00 O ATOM 2270 NE2 GLN A 145 3.658 -7.571 -7.678 1.00 0.00 N ATOM 0 H GLN A 145 2.752 -3.973 -10.661 1.00 0.00 H new ATOM 0 HA GLN A 145 -0.127 -4.074 -10.199 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.463 -5.973 -8.761 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.075 -6.146 -10.394 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.326 -5.454 -9.625 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.715 -5.271 -7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 145 4.081 -6.817 -7.137 1.00 0.00 H new ATOM 0 HE22 GLN A 145 3.869 -8.543 -7.450 1.00 0.00 H new ATOM 2279 N CYS A 146 0.650 -1.982 -8.649 1.00 0.00 N ATOM 2280 CA CYS A 146 0.633 -0.998 -7.600 1.00 0.00 C ATOM 2281 C CYS A 146 -0.496 -1.266 -6.601 1.00 0.00 C ATOM 2282 O CYS A 146 -1.627 -1.623 -6.984 1.00 0.00 O ATOM 2283 CB CYS A 146 0.470 0.376 -8.233 1.00 0.00 C ATOM 2284 SG CYS A 146 1.633 0.685 -9.583 1.00 0.00 S ATOM 0 H CYS A 146 0.522 -1.580 -9.578 1.00 0.00 H new ATOM 0 HA CYS A 146 1.570 -1.047 -7.045 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.548 0.476 -8.610 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.603 1.139 -7.466 1.00 0.00 H new ATOM 0 HG CYS A 146 2.733 1.184 -9.102 1.00 0.00 H new ATOM 2290 N GLY A 147 -0.181 -1.116 -5.334 1.00 0.00 N ATOM 2291 CA GLY A 147 -1.161 -1.331 -4.299 1.00 0.00 C ATOM 2292 C GLY A 147 -0.880 -2.574 -3.492 1.00 0.00 C ATOM 2293 O GLY A 147 -1.578 -2.861 -2.534 1.00 0.00 O ATOM 0 H GLY A 147 0.744 -0.847 -4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.180 -0.467 -3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.150 -1.409 -4.750 1.00 0.00 H new ATOM 2297 N GLY A 148 0.127 -3.327 -3.899 1.00 0.00 N ATOM 2298 CA GLY A 148 0.499 -4.518 -3.165 1.00 0.00 C ATOM 2299 C GLY A 148 1.129 -4.177 -1.825 1.00 0.00 C ATOM 2300 O GLY A 148 1.982 -3.295 -1.755 1.00 0.00 O ATOM 0 H GLY A 148 0.695 -3.136 -4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.383 -5.138 -3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.199 -5.107 -3.757 1.00 0.00 H new ATOM 2304 N VAL A 149 0.719 -4.865 -0.782 1.00 0.00 N ATOM 2305 CA VAL A 149 1.230 -4.635 0.560 1.00 0.00 C ATOM 2306 C VAL A 149 2.614 -5.249 0.719 1.00 0.00 C ATOM 2307 O VAL A 149 2.843 -6.430 0.398 1.00 0.00 O ATOM 2308 CB VAL A 149 0.253 -5.189 1.652 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.015 -6.678 1.503 1.00 0.00 C ATOM 2310 CG2 VAL A 149 0.753 -4.861 3.054 1.00 0.00 C ATOM 0 H VAL A 149 0.018 -5.604 -0.837 1.00 0.00 H new ATOM 0 HA VAL A 149 1.308 -3.557 0.703 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.705 -4.690 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.668 -7.017 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.421 -6.881 0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.962 -7.209 1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.055 -5.258 3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.734 -5.311 3.205 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.828 -3.780 3.170 1.00 0.00 H new ATOM 2320 N LEU A 150 3.530 -4.441 1.147 1.00 0.00 N ATOM 2321 CA LEU A 150 4.850 -4.877 1.433 1.00 0.00 C ATOM 2322 C LEU A 150 4.878 -5.178 2.905 1.00 0.00 C ATOM 2323 O LEU A 150 4.786 -4.261 3.745 1.00 0.00 O ATOM 2324 CB LEU A 150 5.861 -3.789 1.086 1.00 0.00 C ATOM 2325 CG LEU A 150 7.332 -4.156 1.265 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.737 -5.280 0.320 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.199 -2.935 1.059 1.00 0.00 C ATOM 0 H LEU A 150 3.375 -3.446 1.309 1.00 0.00 H new ATOM 0 HA LEU A 150 5.116 -5.755 0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.705 -3.494 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.648 -2.915 1.701 1.00 0.00 H new ATOM 0 HG LEU A 150 7.477 -4.517 2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.790 -5.520 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.131 -6.163 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.581 -4.963 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.247 -3.207 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.047 -2.546 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.930 -2.170 1.788 1.00 0.00 H new ATOM 2339 N CYS A 151 4.947 -6.426 3.228 1.00 0.00 N ATOM 2340 CA CYS A 151 4.833 -6.843 4.584 1.00 0.00 C ATOM 2341 C CYS A 151 5.722 -8.035 4.881 1.00 0.00 C ATOM 2342 O CYS A 151 6.396 -8.554 4.008 1.00 0.00 O ATOM 2343 CB CYS A 151 3.363 -7.173 4.884 1.00 0.00 C ATOM 2344 SG CYS A 151 2.616 -8.334 3.714 1.00 0.00 S ATOM 0 H CYS A 151 5.084 -7.184 2.560 1.00 0.00 H new ATOM 0 HA CYS A 151 5.167 -6.030 5.229 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.293 -7.590 5.889 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.786 -6.248 4.881 1.00 0.00 H new ATOM 0 HG CYS A 151 1.379 -8.552 4.049 1.00 0.00 H new ATOM 2350 N ALA A 152 5.736 -8.411 6.113 1.00 0.00 N ATOM 2351 CA ALA A 152 6.422 -9.555 6.614 1.00 0.00 C ATOM 2352 C ALA A 152 5.684 -9.947 7.868 1.00 0.00 C ATOM 2353 O ALA A 152 4.686 -9.295 8.209 1.00 0.00 O ATOM 2354 CB ALA A 152 7.889 -9.236 6.910 1.00 0.00 C ATOM 0 H ALA A 152 5.240 -7.899 6.842 1.00 0.00 H new ATOM 0 HA ALA A 152 6.435 -10.366 5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.386 -10.128 7.291 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.382 -8.909 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.946 -8.443 7.656 1.00 0.00 H new ATOM 2360 N THR A 153 6.139 -10.956 8.555 1.00 0.00 N ATOM 2361 CA THR A 153 5.468 -11.421 9.747 1.00 0.00 C ATOM 2362 C THR A 153 5.485 -10.337 10.869 1.00 0.00 C ATOM 2363 O THR A 153 6.515 -10.065 11.488 1.00 0.00 O ATOM 2364 CB THR A 153 6.049 -12.800 10.217 1.00 0.00 C ATOM 2365 OG1 THR A 153 5.400 -13.278 11.390 1.00 0.00 O ATOM 2366 CG2 THR A 153 7.548 -12.750 10.440 1.00 0.00 C ATOM 0 H THR A 153 6.979 -11.480 8.311 1.00 0.00 H new ATOM 0 HA THR A 153 4.419 -11.592 9.507 1.00 0.00 H new ATOM 0 HB THR A 153 5.853 -13.498 9.403 1.00 0.00 H new ATOM 0 HG1 THR A 153 6.027 -13.819 11.913 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.900 -13.729 10.764 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.045 -12.475 9.510 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.777 -12.010 11.206 1.00 0.00 H new ATOM 2374 N GLY A 154 4.341 -9.672 11.047 1.00 0.00 N ATOM 2375 CA GLY A 154 4.200 -8.638 12.063 1.00 0.00 C ATOM 2376 C GLY A 154 4.888 -7.354 11.655 1.00 0.00 C ATOM 2377 O GLY A 154 5.312 -6.559 12.504 1.00 0.00 O ATOM 0 H GLY A 154 3.498 -9.836 10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.142 -8.444 12.240 1.00 0.00 H new ATOM 0 HA3 GLY A 154 4.620 -8.993 13.004 1.00 0.00 H new ATOM 2381 N LYS A 155 5.006 -7.158 10.365 1.00 0.00 N ATOM 2382 CA LYS A 155 5.691 -6.016 9.798 1.00 0.00 C ATOM 2383 C LYS A 155 4.981 -5.536 8.533 1.00 0.00 C ATOM 2384 O LYS A 155 4.902 -6.274 7.578 1.00 0.00 O ATOM 2385 CB LYS A 155 7.124 -6.434 9.400 1.00 0.00 C ATOM 2386 CG LYS A 155 8.174 -6.568 10.513 1.00 0.00 C ATOM 2387 CD LYS A 155 8.685 -5.202 10.946 1.00 0.00 C ATOM 2388 CE LYS A 155 9.887 -5.293 11.872 1.00 0.00 C ATOM 2389 NZ LYS A 155 10.423 -3.948 12.198 1.00 0.00 N ATOM 0 H LYS A 155 4.624 -7.795 9.666 1.00 0.00 H new ATOM 0 HA LYS A 155 5.702 -5.218 10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.061 -7.392 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.495 -5.707 8.678 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.739 -7.086 11.368 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.007 -7.177 10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.955 -4.623 10.063 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.884 -4.661 11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.602 -5.805 12.791 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.666 -5.892 11.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.433 -4.025 12.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.306 -3.319 11.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.906 -3.556 13.011 1.00 0.00 H new ATOM 2403 N ILE A 156 4.424 -4.354 8.547 1.00 0.00 N ATOM 2404 CA ILE A 156 3.941 -3.745 7.313 1.00 0.00 C ATOM 2405 C ILE A 156 4.799 -2.541 7.042 1.00 0.00 C ATOM 2406 O ILE A 156 4.956 -1.674 7.909 1.00 0.00 O ATOM 2407 CB ILE A 156 2.425 -3.356 7.321 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.580 -4.616 7.540 1.00 0.00 C ATOM 2409 CG2 ILE A 156 2.041 -2.705 5.965 1.00 0.00 C ATOM 2410 CD1 ILE A 156 0.109 -4.348 7.730 1.00 0.00 C ATOM 0 H ILE A 156 4.289 -3.789 9.386 1.00 0.00 H new ATOM 0 HA ILE A 156 4.020 -4.490 6.522 1.00 0.00 H new ATOM 0 HB ILE A 156 2.239 -2.644 8.125 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.709 -5.280 6.685 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.957 -5.145 8.415 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.985 -2.436 5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.642 -1.809 5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.227 -3.412 5.156 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.416 -5.291 7.879 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.035 -3.711 8.603 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.287 -3.848 6.846 1.00 0.00 H new ATOM 2422 N PHE A 157 5.390 -2.524 5.880 1.00 0.00 N ATOM 2423 CA PHE A 157 6.333 -1.496 5.508 1.00 0.00 C ATOM 2424 C PHE A 157 5.658 -0.442 4.636 1.00 0.00 C ATOM 2425 O PHE A 157 6.070 0.712 4.595 1.00 0.00 O ATOM 2426 CB PHE A 157 7.495 -2.140 4.747 1.00 0.00 C ATOM 2427 CG PHE A 157 8.163 -3.283 5.480 1.00 0.00 C ATOM 2428 CD1 PHE A 157 9.144 -3.047 6.420 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.798 -4.592 5.226 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.750 -4.086 7.090 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.399 -5.634 5.894 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.377 -5.381 6.827 1.00 0.00 C ATOM 0 H PHE A 157 5.233 -3.226 5.157 1.00 0.00 H new ATOM 0 HA PHE A 157 6.706 -1.006 6.407 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.128 -2.504 3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.242 -1.375 4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.442 -2.031 6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.031 -4.799 4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.518 -3.883 7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.102 -6.651 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.850 -6.198 7.351 1.00 0.00 H new ATOM 2442 N GLY A 158 4.633 -0.859 3.924 1.00 0.00 N ATOM 2443 CA GLY A 158 3.913 0.046 3.079 1.00 0.00 C ATOM 2444 C GLY A 158 3.341 -0.669 1.894 1.00 0.00 C ATOM 2445 O GLY A 158 3.034 -1.859 1.986 1.00 0.00 O ATOM 0 H GLY A 158 4.286 -1.818 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.111 0.518 3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.577 0.842 2.743 1.00 0.00 H new ATOM 2449 N ILE A 159 3.212 0.021 0.782 1.00 0.00 N ATOM 2450 CA ILE A 159 2.665 -0.580 -0.430 1.00 0.00 C ATOM 2451 C ILE A 159 3.544 -0.290 -1.631 1.00 0.00 C ATOM 2452 O ILE A 159 4.215 0.756 -1.688 1.00 0.00 O ATOM 2453 CB ILE A 159 1.209 -0.122 -0.763 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.110 1.412 -0.877 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.211 -0.677 0.241 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.252 1.912 -1.324 1.00 0.00 C ATOM 0 H ILE A 159 3.477 1.001 0.685 1.00 0.00 H new ATOM 0 HA ILE A 159 2.638 -1.650 -0.222 1.00 0.00 H new ATOM 0 HB ILE A 159 0.951 -0.533 -1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.348 1.854 0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.864 1.763 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.792 -0.340 -0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.244 -1.766 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.465 -0.323 1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.240 3.001 -1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.486 1.501 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.009 1.594 -0.608 1.00 0.00 H new ATOM 2468 N HIS A 160 3.549 -1.217 -2.563 1.00 0.00 N ATOM 2469 CA HIS A 160 4.283 -1.106 -3.808 1.00 0.00 C ATOM 2470 C HIS A 160 3.649 -0.023 -4.665 1.00 0.00 C ATOM 2471 O HIS A 160 2.476 -0.128 -5.050 1.00 0.00 O ATOM 2472 CB HIS A 160 4.269 -2.474 -4.542 1.00 0.00 C ATOM 2473 CG HIS A 160 4.994 -2.536 -5.874 1.00 0.00 C ATOM 2474 ND1 HIS A 160 6.273 -3.029 -6.035 1.00 0.00 N ATOM 2475 CD2 HIS A 160 4.565 -2.208 -7.126 1.00 0.00 C ATOM 2476 CE1 HIS A 160 6.575 -2.986 -7.337 1.00 0.00 C ATOM 2477 NE2 HIS A 160 5.569 -2.496 -8.047 1.00 0.00 N ATOM 0 H HIS A 160 3.031 -2.091 -2.476 1.00 0.00 H new ATOM 0 HA HIS A 160 5.320 -0.834 -3.610 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.707 -3.221 -3.880 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.231 -2.763 -4.705 1.00 0.00 H new ATOM 0 HD1 HIS A 160 6.882 -3.367 -5.290 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.598 -1.790 -7.366 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.517 -3.309 -7.756 1.00 0.00 H new ATOM 2485 N VAL A 161 4.396 1.023 -4.913 1.00 0.00 N ATOM 2486 CA VAL A 161 3.922 2.116 -5.736 1.00 0.00 C ATOM 2487 C VAL A 161 4.452 1.933 -7.148 1.00 0.00 C ATOM 2488 O VAL A 161 3.760 2.207 -8.130 1.00 0.00 O ATOM 2489 CB VAL A 161 4.365 3.503 -5.170 1.00 0.00 C ATOM 2490 CG1 VAL A 161 3.844 4.648 -6.029 1.00 0.00 C ATOM 2491 CG2 VAL A 161 3.891 3.670 -3.735 1.00 0.00 C ATOM 0 H VAL A 161 5.343 1.145 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 161 2.832 2.102 -5.737 1.00 0.00 H new ATOM 0 HB VAL A 161 5.454 3.534 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.171 5.598 -5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.233 4.549 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.755 4.618 -6.054 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.209 4.642 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.803 3.606 -3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.320 2.882 -3.116 1.00 0.00 H new ATOM 2501 N GLY A 162 5.663 1.440 -7.241 1.00 0.00 N ATOM 2502 CA GLY A 162 6.266 1.214 -8.511 1.00 0.00 C ATOM 2503 C GLY A 162 7.652 0.670 -8.352 1.00 0.00 C ATOM 2504 O GLY A 162 7.952 -0.010 -7.369 1.00 0.00 O ATOM 0 H GLY A 162 6.245 1.190 -6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.660 0.515 -9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.299 2.147 -9.074 1.00 0.00 H new ATOM 2508 N GLY A 163 8.494 0.974 -9.278 1.00 0.00 N ATOM 2509 CA GLY A 163 9.833 0.516 -9.252 1.00 0.00 C ATOM 2510 C GLY A 163 10.562 1.084 -10.415 1.00 0.00 C ATOM 2511 O GLY A 163 9.930 1.571 -11.353 1.00 0.00 O ATOM 0 H GLY A 163 8.265 1.556 -10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.316 0.817 -8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.859 -0.573 -9.287 1.00 0.00 H new ATOM 2515 N ASN A 164 11.849 1.052 -10.371 1.00 0.00 N ATOM 2516 CA ASN A 164 12.650 1.551 -11.450 1.00 0.00 C ATOM 2517 C ASN A 164 13.842 0.645 -11.591 1.00 0.00 C ATOM 2518 O ASN A 164 14.586 0.439 -10.627 1.00 0.00 O ATOM 2519 CB ASN A 164 13.091 3.001 -11.202 1.00 0.00 C ATOM 2520 CG ASN A 164 13.750 3.644 -12.419 1.00 0.00 C ATOM 2521 OD1 ASN A 164 13.293 3.306 -13.606 1.00 0.00 O flip ATOM 2522 ND2 ASN A 164 14.640 4.485 -12.287 1.00 0.00 N flip ATOM 0 H ASN A 164 12.383 0.679 -9.586 1.00 0.00 H new ATOM 0 HA ASN A 164 12.066 1.558 -12.370 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.224 3.593 -10.911 1.00 0.00 H new ATOM 0 HB3 ASN A 164 13.788 3.024 -10.364 1.00 0.00 H new ATOM 0 HD21 ASN A 164 14.977 4.729 -11.356 1.00 0.00 H new ATOM 0 HD22 ASN A 164 15.040 4.937 -13.109 1.00 0.00 H new ATOM 2529 N GLY A 165 14.008 0.067 -12.755 1.00 0.00 N ATOM 2530 CA GLY A 165 15.071 -0.883 -12.955 1.00 0.00 C ATOM 2531 C GLY A 165 14.719 -2.181 -12.272 1.00 0.00 C ATOM 2532 O GLY A 165 13.625 -2.725 -12.494 1.00 0.00 O ATOM 0 H GLY A 165 13.424 0.237 -13.573 1.00 0.00 H new ATOM 0 HA2 GLY A 165 15.228 -1.051 -14.021 1.00 0.00 H new ATOM 0 HA3 GLY A 165 16.005 -0.490 -12.554 1.00 0.00 H new ATOM 2536 N ARG A 166 15.597 -2.674 -11.424 1.00 0.00 N ATOM 2537 CA ARG A 166 15.296 -3.875 -10.663 1.00 0.00 C ATOM 2538 C ARG A 166 14.974 -3.474 -9.220 1.00 0.00 C ATOM 2539 O ARG A 166 14.734 -4.310 -8.357 1.00 0.00 O ATOM 2540 CB ARG A 166 16.467 -4.889 -10.690 1.00 0.00 C ATOM 2541 CG ARG A 166 17.588 -4.616 -9.689 1.00 0.00 C ATOM 2542 CD ARG A 166 18.666 -5.676 -9.773 1.00 0.00 C ATOM 2543 NE ARG A 166 19.510 -5.709 -8.571 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.839 -5.685 -8.541 1.00 0.00 C ATOM 2545 NH1 ARG A 166 21.546 -5.530 -9.656 1.00 0.00 N ATOM 2546 NH2 ARG A 166 21.450 -5.834 -7.381 1.00 0.00 N ATOM 0 H ARG A 166 16.516 -2.270 -11.243 1.00 0.00 H new ATOM 0 HA ARG A 166 14.438 -4.369 -11.120 1.00 0.00 H new ATOM 0 HB2 ARG A 166 16.068 -5.886 -10.501 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.893 -4.901 -11.693 1.00 0.00 H new ATOM 0 HG2 ARG A 166 18.022 -3.635 -9.884 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.179 -4.589 -8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.202 -6.652 -9.916 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.290 -5.488 -10.647 1.00 0.00 H new ATOM 0 HE ARG A 166 19.030 -5.755 -7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 166 21.069 -5.427 -10.552 1.00 0.00 H new ATOM 0 HH12 ARG A 166 22.565 -5.514 -9.616 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.903 -5.964 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 166 22.469 -5.819 -7.336 1.00 0.00 H new ATOM 2560 N GLN A 167 14.982 -2.189 -8.973 1.00 0.00 N ATOM 2561 CA GLN A 167 14.714 -1.676 -7.661 1.00 0.00 C ATOM 2562 C GLN A 167 13.250 -1.357 -7.520 1.00 0.00 C ATOM 2563 O GLN A 167 12.726 -0.472 -8.199 1.00 0.00 O ATOM 2564 CB GLN A 167 15.566 -0.441 -7.362 1.00 0.00 C ATOM 2565 CG GLN A 167 17.056 -0.726 -7.267 1.00 0.00 C ATOM 2566 CD GLN A 167 17.885 0.523 -7.027 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.426 1.495 -6.418 1.00 0.00 O ATOM 2568 NE2 GLN A 167 19.111 0.501 -7.470 1.00 0.00 N ATOM 0 H GLN A 167 15.174 -1.474 -9.675 1.00 0.00 H new ATOM 0 HA GLN A 167 14.980 -2.444 -6.935 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.398 0.301 -8.142 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.230 0.001 -6.424 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.234 -1.434 -6.458 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.388 -1.204 -8.188 1.00 0.00 H new ATOM 0 HE21 GLN A 167 19.458 -0.318 -7.969 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.723 1.303 -7.317 1.00 0.00 H new ATOM 2577 N GLY A 168 12.589 -2.107 -6.687 1.00 0.00 N ATOM 2578 CA GLY A 168 11.205 -1.880 -6.422 1.00 0.00 C ATOM 2579 C GLY A 168 11.062 -0.805 -5.384 1.00 0.00 C ATOM 2580 O GLY A 168 11.786 -0.814 -4.377 1.00 0.00 O ATOM 0 H GLY A 168 12.996 -2.890 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.692 -1.586 -7.338 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.735 -2.800 -6.075 1.00 0.00 H new ATOM 2584 N PHE A 169 10.165 0.116 -5.613 1.00 0.00 N ATOM 2585 CA PHE A 169 9.979 1.224 -4.721 1.00 0.00 C ATOM 2586 C PHE A 169 8.592 1.210 -4.124 1.00 0.00 C ATOM 2587 O PHE A 169 7.568 1.252 -4.829 1.00 0.00 O ATOM 2588 CB PHE A 169 10.268 2.568 -5.406 1.00 0.00 C ATOM 2589 CG PHE A 169 11.710 2.780 -5.764 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.634 3.105 -4.785 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.144 2.657 -7.071 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.959 3.300 -5.104 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.469 2.849 -7.393 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.375 3.173 -6.410 1.00 0.00 C ATOM 0 H PHE A 169 9.544 0.118 -6.422 1.00 0.00 H new ATOM 0 HA PHE A 169 10.701 1.112 -3.912 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.667 2.638 -6.312 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.947 3.375 -4.747 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.311 3.207 -3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.436 2.408 -7.848 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.670 3.552 -4.331 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.797 2.745 -8.417 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.413 3.328 -6.663 1.00 0.00 H new ATOM 2604 N SER A 170 8.549 1.124 -2.853 1.00 0.00 N ATOM 2605 CA SER A 170 7.332 1.122 -2.136 1.00 0.00 C ATOM 2606 C SER A 170 7.326 2.311 -1.193 1.00 0.00 C ATOM 2607 O SER A 170 8.384 2.817 -0.856 1.00 0.00 O ATOM 2608 CB SER A 170 7.179 -0.227 -1.442 1.00 0.00 C ATOM 2609 OG SER A 170 7.299 -1.250 -2.425 1.00 0.00 O ATOM 0 H SER A 170 9.379 1.051 -2.264 1.00 0.00 H new ATOM 0 HA SER A 170 6.465 1.236 -2.787 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.942 -0.347 -0.673 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.212 -0.290 -0.944 1.00 0.00 H new ATOM 0 HG SER A 170 6.900 -2.078 -2.085 1.00 0.00 H new ATOM 2615 N ALA A 171 6.179 2.791 -0.828 1.00 0.00 N ATOM 2616 CA ALA A 171 6.122 3.959 0.022 1.00 0.00 C ATOM 2617 C ALA A 171 5.768 3.562 1.426 1.00 0.00 C ATOM 2618 O ALA A 171 4.989 2.613 1.632 1.00 0.00 O ATOM 2619 CB ALA A 171 5.144 4.976 -0.520 1.00 0.00 C ATOM 0 H ALA A 171 5.274 2.404 -1.096 1.00 0.00 H new ATOM 0 HA ALA A 171 7.107 4.426 0.035 1.00 0.00 H new ATOM 0 HB1 ALA A 171 5.120 5.845 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.456 5.285 -1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 171 4.150 4.533 -0.572 1.00 0.00 H new ATOM 2625 N GLN A 172 6.341 4.263 2.373 1.00 0.00 N ATOM 2626 CA GLN A 172 6.149 3.987 3.773 1.00 0.00 C ATOM 2627 C GLN A 172 4.841 4.623 4.229 1.00 0.00 C ATOM 2628 O GLN A 172 4.672 5.852 4.179 1.00 0.00 O ATOM 2629 CB GLN A 172 7.319 4.586 4.559 1.00 0.00 C ATOM 2630 CG GLN A 172 7.912 3.723 5.679 1.00 0.00 C ATOM 2631 CD GLN A 172 7.014 3.467 6.880 1.00 0.00 C ATOM 2632 OE1 GLN A 172 5.820 3.401 6.785 1.00 0.00 O ATOM 2633 NE2 GLN A 172 7.617 3.333 8.029 1.00 0.00 N ATOM 0 H GLN A 172 6.962 5.051 2.189 1.00 0.00 H new ATOM 0 HA GLN A 172 6.107 2.911 3.945 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.116 4.823 3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.988 5.529 4.995 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.198 2.761 5.254 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.826 4.200 6.031 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.634 3.394 8.081 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.072 3.168 8.875 1.00 0.00 H new ATOM 2642 N LEU A 173 3.934 3.804 4.668 1.00 0.00 N ATOM 2643 CA LEU A 173 2.665 4.270 5.166 1.00 0.00 C ATOM 2644 C LEU A 173 2.805 4.435 6.661 1.00 0.00 C ATOM 2645 O LEU A 173 2.346 3.609 7.426 1.00 0.00 O ATOM 2646 CB LEU A 173 1.548 3.251 4.870 1.00 0.00 C ATOM 2647 CG LEU A 173 1.372 2.803 3.421 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.282 1.756 3.318 1.00 0.00 C ATOM 2649 CD2 LEU A 173 1.046 3.976 2.546 1.00 0.00 C ATOM 0 H LEU A 173 4.048 2.791 4.693 1.00 0.00 H new ATOM 0 HA LEU A 173 2.398 5.209 4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.731 2.364 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.604 3.679 5.207 1.00 0.00 H new ATOM 0 HG LEU A 173 2.310 2.364 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.170 1.448 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.549 0.891 3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.659 2.174 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.924 3.639 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.121 4.439 2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.856 4.703 2.596 1.00 0.00 H new ATOM 2661 N LYS A 174 3.492 5.471 7.054 1.00 0.00 N ATOM 2662 CA LYS A 174 3.804 5.696 8.448 1.00 0.00 C ATOM 2663 C LYS A 174 2.564 6.013 9.251 1.00 0.00 C ATOM 2664 O LYS A 174 1.650 6.698 8.764 1.00 0.00 O ATOM 2665 CB LYS A 174 4.825 6.820 8.589 1.00 0.00 C ATOM 2666 CG LYS A 174 6.066 6.601 7.747 1.00 0.00 C ATOM 2667 CD LYS A 174 7.110 7.673 7.951 1.00 0.00 C ATOM 2668 CE LYS A 174 7.688 7.653 9.355 1.00 0.00 C ATOM 2669 NZ LYS A 174 8.242 6.333 9.696 1.00 0.00 N ATOM 0 H LYS A 174 3.854 6.186 6.422 1.00 0.00 H new ATOM 0 HA LYS A 174 4.231 4.775 8.844 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.360 7.764 8.303 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.114 6.912 9.636 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.497 5.630 7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 174 5.784 6.571 6.694 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.914 7.537 7.227 1.00 0.00 H new ATOM 0 HD3 LYS A 174 6.668 8.650 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.470 8.408 9.438 1.00 0.00 H new ATOM 0 HE3 LYS A 174 6.911 7.918 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 8.717 6.384 10.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.473 5.635 9.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.928 6.046 8.969 1.00 0.00 H new ATOM 2683 N LYS A 175 2.557 5.566 10.506 1.00 0.00 N ATOM 2684 CA LYS A 175 1.427 5.768 11.434 1.00 0.00 C ATOM 2685 C LYS A 175 1.129 7.247 11.587 1.00 0.00 C ATOM 2686 O LYS A 175 -0.022 7.666 11.750 1.00 0.00 O ATOM 2687 CB LYS A 175 1.757 5.188 12.812 1.00 0.00 C ATOM 2688 CG LYS A 175 2.047 3.706 12.816 1.00 0.00 C ATOM 2689 CD LYS A 175 2.273 3.195 14.227 1.00 0.00 C ATOM 2690 CE LYS A 175 2.535 1.703 14.228 1.00 0.00 C ATOM 2691 NZ LYS A 175 2.602 1.142 15.582 1.00 0.00 N ATOM 0 H LYS A 175 3.335 5.050 10.917 1.00 0.00 H new ATOM 0 HA LYS A 175 0.557 5.258 11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.621 5.715 13.216 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.921 5.383 13.484 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.215 3.169 12.361 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.928 3.504 12.208 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.118 3.717 14.676 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.400 3.415 14.842 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.747 1.199 13.669 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.472 1.502 13.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.359 0.131 15.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.565 1.256 15.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 1.929 1.641 16.198 1.00 0.00 H new ATOM 2705 N GLN A 176 2.178 8.019 11.465 1.00 0.00 N ATOM 2706 CA GLN A 176 2.162 9.455 11.602 1.00 0.00 C ATOM 2707 C GLN A 176 1.404 10.158 10.449 1.00 0.00 C ATOM 2708 O GLN A 176 1.150 11.359 10.504 1.00 0.00 O ATOM 2709 CB GLN A 176 3.601 9.931 11.747 1.00 0.00 C ATOM 2710 CG GLN A 176 4.244 9.381 13.023 1.00 0.00 C ATOM 2711 CD GLN A 176 5.736 9.587 13.098 1.00 0.00 C ATOM 2712 OE1 GLN A 176 6.206 10.611 13.569 1.00 0.00 O ATOM 2713 NE2 GLN A 176 6.493 8.590 12.703 1.00 0.00 N ATOM 0 H GLN A 176 3.106 7.650 11.259 1.00 0.00 H new ATOM 0 HA GLN A 176 1.602 9.730 12.496 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.180 9.614 10.880 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.626 11.021 11.766 1.00 0.00 H new ATOM 0 HG2 GLN A 176 3.778 9.857 13.886 1.00 0.00 H new ATOM 0 HG3 GLN A 176 4.031 8.314 13.094 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.067 7.749 12.314 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.508 8.656 12.785 1.00 0.00 H new ATOM 2722 N TYR A 177 1.037 9.408 9.413 1.00 0.00 N ATOM 2723 CA TYR A 177 0.211 9.956 8.342 1.00 0.00 C ATOM 2724 C TYR A 177 -1.256 9.699 8.633 1.00 0.00 C ATOM 2725 O TYR A 177 -2.131 10.433 8.179 1.00 0.00 O ATOM 2726 CB TYR A 177 0.560 9.359 6.963 1.00 0.00 C ATOM 2727 CG TYR A 177 1.898 9.780 6.415 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.072 11.044 5.877 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.981 8.926 6.436 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.289 11.445 5.377 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.212 9.316 5.944 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.361 10.587 5.412 1.00 0.00 C ATOM 2733 OH TYR A 177 5.591 11.008 4.935 1.00 0.00 O ATOM 0 H TYR A 177 1.296 8.429 9.293 1.00 0.00 H new ATOM 0 HA TYR A 177 0.411 11.027 8.306 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.539 8.272 7.037 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.215 9.645 6.252 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.236 11.728 5.849 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.865 7.933 6.845 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.402 12.434 4.957 1.00 0.00 H new ATOM 0 HE2 TYR A 177 5.051 8.636 5.974 1.00 0.00 H new ATOM 0 HH TYR A 177 5.772 11.916 5.255 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.517 8.691 9.442 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.881 8.254 9.710 1.00 0.00 C ATOM 2745 C PHE A 178 -3.361 8.751 11.058 1.00 0.00 C ATOM 2746 O PHE A 178 -4.332 8.237 11.612 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.965 6.727 9.658 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.489 6.152 8.361 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.218 6.332 7.201 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.300 5.454 8.300 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.770 5.818 6.004 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.846 4.941 7.108 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.582 5.123 5.956 1.00 0.00 C ATOM 0 H PHE A 178 -0.800 8.154 9.930 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.527 8.677 8.941 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.372 6.309 10.472 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.998 6.421 9.826 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.148 6.881 7.233 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.719 5.309 9.199 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.350 5.960 5.104 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.086 4.396 7.074 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.228 4.721 5.018 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.693 9.753 11.565 1.00 0.00 N ATOM 2764 CA VAL A 179 -3.051 10.338 12.838 1.00 0.00 C ATOM 2765 C VAL A 179 -4.211 11.308 12.686 1.00 0.00 C ATOM 2766 O VAL A 179 -4.438 11.883 11.604 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.857 11.062 13.528 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -0.760 10.079 13.877 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.305 12.189 12.657 1.00 0.00 C ATOM 0 H VAL A 179 -1.889 10.188 11.113 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.349 9.507 13.477 1.00 0.00 H new ATOM 0 HB VAL A 179 -2.233 11.505 14.450 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.063 10.608 14.358 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.152 9.323 14.557 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.400 9.598 12.968 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.473 12.672 13.170 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.957 11.779 11.709 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.090 12.922 12.470 1.00 0.00 H new ATOM 2779 N GLU A 180 -4.951 11.443 13.736 1.00 0.00 N ATOM 2780 CA GLU A 180 -6.040 12.370 13.819 1.00 0.00 C ATOM 2781 C GLU A 180 -5.496 13.694 14.329 1.00 0.00 C ATOM 2782 O GLU A 180 -5.824 14.765 13.812 1.00 0.00 O ATOM 2783 CB GLU A 180 -7.141 11.755 14.734 1.00 0.00 C ATOM 2784 CG GLU A 180 -8.317 12.647 15.157 1.00 0.00 C ATOM 2785 CD GLU A 180 -8.017 13.490 16.386 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -7.829 12.915 17.483 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -7.968 14.738 16.285 1.00 0.00 O ATOM 0 H GLU A 180 -4.814 10.897 14.587 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.501 12.561 12.850 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -7.551 10.885 14.222 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -6.656 11.392 15.640 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -8.582 13.305 14.329 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -9.186 12.021 15.357 1.00 0.00 H new ATOM 2794 N LYS A 181 -4.611 13.604 15.287 1.00 0.00 N ATOM 2795 CA LYS A 181 -4.033 14.766 15.902 1.00 0.00 C ATOM 2796 C LYS A 181 -2.849 15.273 15.088 1.00 0.00 C ATOM 2797 O LYS A 181 -1.772 14.672 15.100 1.00 0.00 O ATOM 2798 CB LYS A 181 -3.604 14.451 17.341 1.00 0.00 C ATOM 2799 CG LYS A 181 -4.717 13.853 18.193 1.00 0.00 C ATOM 2800 CD LYS A 181 -4.297 13.653 19.641 1.00 0.00 C ATOM 2801 CE LYS A 181 -4.140 14.979 20.369 1.00 0.00 C ATOM 2802 NZ LYS A 181 -5.415 15.732 20.418 1.00 0.00 N ATOM 0 H LYS A 181 -4.271 12.719 15.663 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.788 15.552 15.930 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -2.764 13.757 17.317 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -3.248 15.366 17.814 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -5.589 14.507 18.158 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.020 12.895 17.770 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -5.039 13.042 20.154 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -3.355 13.106 19.674 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -3.786 14.797 21.384 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -3.381 15.581 19.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.354 16.470 21.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.593 16.173 19.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.194 15.082 20.647 1.00 0.00 H new ATOM 2816 N GLN A 182 -3.064 16.346 14.368 1.00 0.00 N ATOM 2817 CA GLN A 182 -2.025 16.946 13.564 1.00 0.00 C ATOM 2818 C GLN A 182 -1.292 17.977 14.405 1.00 0.00 C ATOM 2819 O GLN A 182 -1.695 19.140 14.409 1.00 0.00 O ATOM 2820 CB GLN A 182 -2.616 17.605 12.304 1.00 0.00 C ATOM 2821 CG GLN A 182 -3.369 16.649 11.387 1.00 0.00 C ATOM 2822 CD GLN A 182 -3.945 17.344 10.162 1.00 0.00 C ATOM 2823 OE1 GLN A 182 -3.301 17.433 9.115 1.00 0.00 O ATOM 2824 NE2 GLN A 182 -5.149 17.846 10.283 1.00 0.00 N ATOM 2825 OXT GLN A 182 -0.329 17.607 15.122 1.00 0.00 O ATOM 0 H GLN A 182 -3.962 16.828 14.322 1.00 0.00 H new ATOM 0 HA GLN A 182 -1.330 16.172 13.237 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -3.292 18.404 12.610 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -1.808 18.070 11.739 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.696 15.854 11.066 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.177 16.177 11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -5.654 17.754 11.165 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.582 18.329 9.496 1.00 0.00 H new TER 2834 GLN A 182