USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1361 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 118 TYR OH : rot -68:sc= 0.656 USER MOD Set 1.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 121 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0446) USER MOD Set 2.2: A 127 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 6 THR OG1 : rot 90:sc= -0.341 USER MOD Set 3.2: A 29 HIS : no HD1:sc= 1.11 K(o=2.1,f=-4.9!) USER MOD Set 3.3: A 38 SER OG : rot -45:sc= 1.34 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.0273 X(o=-0.027,f=-0.025) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.0248 K(o=-0.025,f=-2.5!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot -13:sc= 0.129 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0.0962 K(o=0.096,f=-2!) USER MOD Single : A 25 MET CE :methyl -141:sc= -0.0639 (180deg=-0.731) USER MOD Single : A 30 THR OG1 : rot -98:sc= 1.28 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 37 GLN : amide:sc=-0.00906 X(o=-0.0091,f=-0.0091) USER MOD Single : A 40 TYR OH : rot 180:sc= -0.0371 USER MOD Single : A 47 ASN : amide:sc= -0.607 X(o=-0.61,f=-0.54) USER MOD Single : A 49 MET CE :methyl -150:sc= -0.965 (180deg=-2.82!) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 57 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000561) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 76 TYR OH : rot 143:sc= 0.4 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 177:sc= 0.191 (180deg=0.187) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= -0.0376 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -177:sc= 0.228 (180deg=0.225) USER MOD Single : A 104 THR OG1 : rot -148:sc= 1.49 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -125:sc= -1.47 (180deg=-2.21) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -104:sc= -0.0613 (180deg=-0.161) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.28 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.029 X(o=-0.029,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.683 -22.072 23.229 1.00 0.00 N ATOM 2 CA GLY A 1 22.116 -21.742 21.900 1.00 0.00 C ATOM 3 C GLY A 1 23.124 -21.056 20.986 1.00 0.00 C ATOM 4 O GLY A 1 23.352 -21.536 19.877 1.00 0.00 O ATOM 0 H1 GLY A 1 21.957 -22.536 23.811 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.494 -22.712 23.111 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.997 -21.199 23.699 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.762 -22.656 21.423 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.249 -21.094 22.030 1.00 0.00 H new ATOM 10 N SER A 2 23.740 -19.949 21.429 1.00 0.00 N ATOM 11 CA SER A 2 24.775 -19.182 20.701 1.00 0.00 C ATOM 12 C SER A 2 24.287 -18.650 19.343 1.00 0.00 C ATOM 13 O SER A 2 24.770 -19.044 18.277 1.00 0.00 O ATOM 14 CB SER A 2 26.088 -19.976 20.580 1.00 0.00 C ATOM 15 OG SER A 2 26.515 -20.441 21.855 1.00 0.00 O ATOM 0 H SER A 2 23.525 -19.544 22.340 1.00 0.00 H new ATOM 0 HA SER A 2 24.985 -18.298 21.304 1.00 0.00 H new ATOM 0 HB2 SER A 2 25.946 -20.822 19.908 1.00 0.00 H new ATOM 0 HB3 SER A 2 26.861 -19.345 20.140 1.00 0.00 H new ATOM 0 HG SER A 2 27.350 -20.945 21.757 1.00 0.00 H new ATOM 21 N HIS A 3 23.312 -17.735 19.392 1.00 0.00 N ATOM 22 CA HIS A 3 22.732 -17.053 18.224 1.00 0.00 C ATOM 23 C HIS A 3 23.414 -15.703 17.951 1.00 0.00 C ATOM 24 O HIS A 3 24.086 -15.141 18.819 1.00 0.00 O ATOM 25 CB HIS A 3 21.209 -16.910 18.423 1.00 0.00 C ATOM 26 CG HIS A 3 20.804 -15.958 19.528 1.00 0.00 C ATOM 27 ND1 HIS A 3 20.591 -14.596 19.391 1.00 0.00 N ATOM 28 CD2 HIS A 3 20.563 -16.298 20.830 1.00 0.00 C ATOM 29 CE1 HIS A 3 20.240 -14.115 20.602 1.00 0.00 C ATOM 30 NE2 HIS A 3 20.217 -15.131 21.491 1.00 0.00 N ATOM 0 H HIS A 3 22.890 -17.438 20.272 1.00 0.00 H new ATOM 0 HA HIS A 3 22.910 -17.658 17.335 1.00 0.00 H new ATOM 0 HB2 HIS A 3 20.764 -16.570 17.488 1.00 0.00 H new ATOM 0 HB3 HIS A 3 20.790 -17.893 18.637 1.00 0.00 H new ATOM 0 HD2 HIS A 3 20.630 -17.286 21.260 1.00 0.00 H new ATOM 0 HE1 HIS A 3 20.014 -13.083 20.824 1.00 0.00 H new ATOM 0 HE2 HIS A 3 19.984 -15.052 22.481 1.00 0.00 H new ATOM 39 N MET A 4 23.201 -15.159 16.753 1.00 0.00 N ATOM 40 CA MET A 4 23.706 -13.849 16.321 1.00 0.00 C ATOM 41 C MET A 4 22.720 -13.172 15.361 1.00 0.00 C ATOM 42 O MET A 4 21.937 -13.844 14.683 1.00 0.00 O ATOM 43 CB MET A 4 25.096 -14.032 15.671 1.00 0.00 C ATOM 44 CG MET A 4 26.177 -13.132 16.284 1.00 0.00 C ATOM 45 SD MET A 4 26.556 -11.615 15.365 1.00 0.00 S ATOM 46 CE MET A 4 28.371 -11.732 15.376 1.00 0.00 C ATOM 0 H MET A 4 22.655 -15.630 16.031 1.00 0.00 H new ATOM 0 HA MET A 4 23.806 -13.195 17.187 1.00 0.00 H new ATOM 0 HB2 MET A 4 25.401 -15.074 15.770 1.00 0.00 H new ATOM 0 HB3 MET A 4 25.021 -13.822 14.604 1.00 0.00 H new ATOM 0 HG2 MET A 4 25.865 -12.856 17.291 1.00 0.00 H new ATOM 0 HG3 MET A 4 27.094 -13.713 16.383 1.00 0.00 H new ATOM 0 HE1 MET A 4 28.794 -10.876 14.851 1.00 0.00 H new ATOM 0 HE2 MET A 4 28.729 -11.739 16.406 1.00 0.00 H new ATOM 0 HE3 MET A 4 28.679 -12.652 14.879 1.00 0.00 H new ATOM 56 N GLN A 5 22.759 -11.839 15.304 1.00 0.00 N ATOM 57 CA GLN A 5 21.954 -11.039 14.373 1.00 0.00 C ATOM 58 C GLN A 5 22.442 -11.220 12.922 1.00 0.00 C ATOM 59 O GLN A 5 23.551 -11.704 12.676 1.00 0.00 O ATOM 60 CB GLN A 5 22.006 -9.555 14.778 1.00 0.00 C ATOM 61 CG GLN A 5 21.435 -9.278 16.180 1.00 0.00 C ATOM 62 CD GLN A 5 19.914 -9.379 16.243 1.00 0.00 C ATOM 63 OE1 GLN A 5 19.345 -10.456 16.360 1.00 0.00 O ATOM 64 NE2 GLN A 5 19.200 -8.273 16.186 1.00 0.00 N ATOM 0 H GLN A 5 23.357 -11.276 15.909 1.00 0.00 H new ATOM 0 HA GLN A 5 20.922 -11.386 14.423 1.00 0.00 H new ATOM 0 HB2 GLN A 5 23.040 -9.213 14.742 1.00 0.00 H new ATOM 0 HB3 GLN A 5 21.451 -8.968 14.046 1.00 0.00 H new ATOM 0 HG2 GLN A 5 21.869 -9.985 16.887 1.00 0.00 H new ATOM 0 HG3 GLN A 5 21.739 -8.281 16.498 1.00 0.00 H new ATOM 0 HE21 GLN A 5 19.665 -7.370 16.089 1.00 0.00 H new ATOM 0 HE22 GLN A 5 18.182 -8.320 16.239 1.00 0.00 H new ATOM 73 N THR A 6 21.627 -10.788 11.956 1.00 0.00 N ATOM 74 CA THR A 6 21.957 -10.825 10.518 1.00 0.00 C ATOM 75 C THR A 6 21.597 -9.499 9.846 1.00 0.00 C ATOM 76 O THR A 6 22.490 -8.736 9.473 1.00 0.00 O ATOM 77 CB THR A 6 21.264 -12.003 9.817 1.00 0.00 C ATOM 78 OG1 THR A 6 21.569 -13.209 10.485 1.00 0.00 O ATOM 79 CG2 THR A 6 21.688 -12.154 8.351 1.00 0.00 C ATOM 0 H THR A 6 20.705 -10.396 12.147 1.00 0.00 H new ATOM 0 HA THR A 6 23.033 -10.973 10.425 1.00 0.00 H new ATOM 0 HB THR A 6 20.195 -11.793 9.847 1.00 0.00 H new ATOM 0 HG1 THR A 6 20.901 -13.375 11.182 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.167 -13.002 7.907 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.435 -11.246 7.804 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.764 -12.322 8.299 1.00 0.00 H new ATOM 87 N SER A 7 20.294 -9.220 9.706 1.00 0.00 N ATOM 88 CA SER A 7 19.760 -8.066 8.968 1.00 0.00 C ATOM 89 C SER A 7 18.539 -7.458 9.672 1.00 0.00 C ATOM 90 O SER A 7 18.653 -6.379 10.255 1.00 0.00 O ATOM 91 CB SER A 7 19.429 -8.477 7.528 1.00 0.00 C ATOM 92 OG SER A 7 20.604 -8.756 6.784 1.00 0.00 O ATOM 0 H SER A 7 19.564 -9.805 10.113 1.00 0.00 H new ATOM 0 HA SER A 7 20.525 -7.290 8.942 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.786 -9.357 7.538 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.869 -7.679 7.040 1.00 0.00 H new ATOM 0 HG SER A 7 20.359 -9.017 5.872 1.00 0.00 H new ATOM 98 N PHE A 8 17.387 -8.142 9.654 1.00 0.00 N ATOM 99 CA PHE A 8 16.150 -7.696 10.310 1.00 0.00 C ATOM 100 C PHE A 8 15.415 -8.878 10.972 1.00 0.00 C ATOM 101 O PHE A 8 14.943 -9.784 10.285 1.00 0.00 O ATOM 102 CB PHE A 8 15.262 -6.943 9.295 1.00 0.00 C ATOM 103 CG PHE A 8 14.376 -5.893 9.943 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.134 -6.242 10.510 1.00 0.00 C ATOM 105 CD2 PHE A 8 14.828 -4.561 10.033 1.00 0.00 C ATOM 106 CE1 PHE A 8 12.394 -5.289 11.232 1.00 0.00 C ATOM 107 CE2 PHE A 8 14.055 -3.592 10.697 1.00 0.00 C ATOM 108 CZ PHE A 8 12.845 -3.960 11.312 1.00 0.00 C ATOM 0 H PHE A 8 17.287 -9.037 9.175 1.00 0.00 H new ATOM 0 HA PHE A 8 16.400 -7.002 11.112 1.00 0.00 H new ATOM 0 HB2 PHE A 8 15.898 -6.464 8.550 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.636 -7.661 8.766 1.00 0.00 H new ATOM 0 HD1 PHE A 8 12.750 -7.244 10.390 1.00 0.00 H new ATOM 0 HD2 PHE A 8 15.773 -4.283 9.590 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.478 -5.578 11.726 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.390 -2.566 10.735 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.263 -3.223 11.845 1.00 0.00 H new ATOM 118 N LYS A 9 15.366 -8.892 12.310 1.00 0.00 N ATOM 119 CA LYS A 9 14.630 -9.864 13.151 1.00 0.00 C ATOM 120 C LYS A 9 13.125 -9.559 13.184 1.00 0.00 C ATOM 121 O LYS A 9 12.685 -8.579 12.581 1.00 0.00 O ATOM 122 CB LYS A 9 15.230 -9.837 14.571 1.00 0.00 C ATOM 123 CG LYS A 9 16.390 -10.829 14.738 1.00 0.00 C ATOM 124 CD LYS A 9 15.904 -12.289 14.793 1.00 0.00 C ATOM 125 CE LYS A 9 16.379 -12.994 16.072 1.00 0.00 C ATOM 126 NZ LYS A 9 15.667 -14.282 16.296 1.00 0.00 N ATOM 0 H LYS A 9 15.859 -8.196 12.869 1.00 0.00 H new ATOM 0 HA LYS A 9 14.737 -10.861 12.723 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.582 -8.830 14.794 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.450 -10.070 15.296 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.088 -10.711 13.909 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.937 -10.595 15.651 1.00 0.00 H new ATOM 0 HD2 LYS A 9 14.815 -12.313 14.746 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.272 -12.829 13.921 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.451 -13.179 16.007 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.220 -12.338 16.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 16.017 -14.725 17.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.646 -14.104 16.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 15.839 -14.918 15.492 1.00 0.00 H new ATOM 140 N THR A 10 12.329 -10.378 13.884 1.00 0.00 N ATOM 141 CA THR A 10 10.876 -10.206 14.043 1.00 0.00 C ATOM 142 C THR A 10 10.521 -8.755 14.351 1.00 0.00 C ATOM 143 O THR A 10 11.095 -8.139 15.255 1.00 0.00 O ATOM 144 CB THR A 10 10.302 -11.044 15.204 1.00 0.00 C ATOM 145 OG1 THR A 10 10.931 -12.293 15.372 1.00 0.00 O ATOM 146 CG2 THR A 10 8.793 -11.280 15.063 1.00 0.00 C ATOM 0 H THR A 10 12.686 -11.201 14.369 1.00 0.00 H new ATOM 0 HA THR A 10 10.448 -10.532 13.095 1.00 0.00 H new ATOM 0 HB THR A 10 10.503 -10.438 16.087 1.00 0.00 H new ATOM 0 HG1 THR A 10 11.488 -12.487 14.589 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.438 -11.875 15.905 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.274 -10.321 15.051 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.593 -11.812 14.133 1.00 0.00 H new ATOM 154 N GLY A 11 9.567 -8.213 13.603 1.00 0.00 N ATOM 155 CA GLY A 11 9.080 -6.852 13.803 1.00 0.00 C ATOM 156 C GLY A 11 8.578 -6.148 12.547 1.00 0.00 C ATOM 157 O GLY A 11 8.012 -5.057 12.629 1.00 0.00 O ATOM 0 H GLY A 11 9.107 -8.706 12.838 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.271 -6.877 14.533 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.883 -6.256 14.237 1.00 0.00 H new ATOM 161 N ASP A 12 8.769 -6.775 11.390 1.00 0.00 N ATOM 162 CA ASP A 12 8.291 -6.316 10.092 1.00 0.00 C ATOM 163 C ASP A 12 7.710 -7.496 9.300 1.00 0.00 C ATOM 164 O ASP A 12 7.969 -8.665 9.609 1.00 0.00 O ATOM 165 CB ASP A 12 9.459 -5.627 9.370 1.00 0.00 C ATOM 166 CG ASP A 12 9.032 -4.688 8.228 1.00 0.00 C ATOM 167 OD1 ASP A 12 7.813 -4.522 7.983 1.00 0.00 O ATOM 168 OD2 ASP A 12 9.931 -4.073 7.610 1.00 0.00 O ATOM 0 H ASP A 12 9.283 -7.654 11.330 1.00 0.00 H new ATOM 0 HA ASP A 12 7.483 -5.593 10.200 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.035 -5.056 10.098 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.123 -6.391 8.967 1.00 0.00 H new ATOM 173 N LYS A 13 6.919 -7.203 8.269 1.00 0.00 N ATOM 174 CA LYS A 13 6.327 -8.212 7.388 1.00 0.00 C ATOM 175 C LYS A 13 7.047 -8.165 6.046 1.00 0.00 C ATOM 176 O LYS A 13 7.132 -7.104 5.430 1.00 0.00 O ATOM 177 CB LYS A 13 4.829 -7.897 7.249 1.00 0.00 C ATOM 178 CG LYS A 13 3.986 -9.168 7.147 1.00 0.00 C ATOM 179 CD LYS A 13 2.472 -8.903 7.211 1.00 0.00 C ATOM 180 CE LYS A 13 1.781 -9.087 5.852 1.00 0.00 C ATOM 181 NZ LYS A 13 1.611 -10.525 5.516 1.00 0.00 N ATOM 0 H LYS A 13 6.667 -6.247 8.018 1.00 0.00 H new ATOM 0 HA LYS A 13 6.434 -9.219 7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.500 -7.311 8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.668 -7.283 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.219 -9.676 6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.263 -9.845 7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.020 -9.577 7.938 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.300 -7.887 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.807 -8.599 5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.369 -8.598 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.141 -10.612 4.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.543 -10.985 5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.030 -10.985 6.245 1.00 0.00 H new ATOM 195 N ALA A 14 7.497 -9.313 5.550 1.00 0.00 N ATOM 196 CA ALA A 14 8.280 -9.388 4.320 1.00 0.00 C ATOM 197 C ALA A 14 7.486 -10.114 3.226 1.00 0.00 C ATOM 198 O ALA A 14 6.787 -11.092 3.494 1.00 0.00 O ATOM 199 CB ALA A 14 9.634 -10.028 4.638 1.00 0.00 C ATOM 0 H ALA A 14 7.329 -10.218 5.989 1.00 0.00 H new ATOM 0 HA ALA A 14 8.481 -8.394 3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.230 -10.090 3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.160 -9.420 5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.478 -11.030 5.039 1.00 0.00 H new ATOM 205 N VAL A 15 7.574 -9.612 1.992 1.00 0.00 N ATOM 206 CA VAL A 15 6.790 -10.086 0.840 1.00 0.00 C ATOM 207 C VAL A 15 7.717 -10.319 -0.350 1.00 0.00 C ATOM 208 O VAL A 15 8.338 -9.382 -0.848 1.00 0.00 O ATOM 209 CB VAL A 15 5.653 -9.102 0.486 1.00 0.00 C ATOM 210 CG1 VAL A 15 4.828 -9.540 -0.738 1.00 0.00 C ATOM 211 CG2 VAL A 15 4.749 -8.827 1.694 1.00 0.00 C ATOM 0 H VAL A 15 8.206 -8.847 1.757 1.00 0.00 H new ATOM 0 HA VAL A 15 6.316 -11.031 1.105 1.00 0.00 H new ATOM 0 HB VAL A 15 6.142 -8.169 0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.047 -8.805 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.480 -9.615 -1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.373 -10.511 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.961 -8.131 1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.302 -9.761 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.341 -8.393 2.500 1.00 0.00 H new ATOM 221 N TYR A 16 7.830 -11.574 -0.788 1.00 0.00 N ATOM 222 CA TYR A 16 8.654 -11.989 -1.930 1.00 0.00 C ATOM 223 C TYR A 16 7.792 -12.565 -3.074 1.00 0.00 C ATOM 224 O TYR A 16 6.634 -12.934 -2.837 1.00 0.00 O ATOM 225 CB TYR A 16 9.680 -13.038 -1.460 1.00 0.00 C ATOM 226 CG TYR A 16 9.316 -14.500 -1.584 1.00 0.00 C ATOM 227 CD1 TYR A 16 8.632 -15.146 -0.540 1.00 0.00 C ATOM 228 CD2 TYR A 16 9.748 -15.234 -2.707 1.00 0.00 C ATOM 229 CE1 TYR A 16 8.385 -16.527 -0.624 1.00 0.00 C ATOM 230 CE2 TYR A 16 9.489 -16.613 -2.796 1.00 0.00 C ATOM 231 CZ TYR A 16 8.810 -17.267 -1.747 1.00 0.00 C ATOM 232 OH TYR A 16 8.575 -18.606 -1.803 1.00 0.00 O ATOM 0 H TYR A 16 7.339 -12.352 -0.348 1.00 0.00 H new ATOM 0 HA TYR A 16 9.170 -11.111 -2.319 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.602 -12.876 -2.019 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.904 -12.838 -0.412 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.299 -14.585 0.321 1.00 0.00 H new ATOM 0 HD2 TYR A 16 10.281 -14.735 -3.503 1.00 0.00 H new ATOM 0 HE1 TYR A 16 7.864 -17.027 0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 16 9.809 -17.170 -3.665 1.00 0.00 H new ATOM 0 HH TYR A 16 8.930 -18.966 -2.643 1.00 0.00 H new ATOM 242 N PRO A 17 8.343 -12.711 -4.294 1.00 0.00 N ATOM 243 CA PRO A 17 7.662 -13.336 -5.432 1.00 0.00 C ATOM 244 C PRO A 17 7.536 -14.873 -5.263 1.00 0.00 C ATOM 245 O PRO A 17 8.297 -15.650 -5.846 1.00 0.00 O ATOM 246 CB PRO A 17 8.490 -12.920 -6.657 1.00 0.00 C ATOM 247 CG PRO A 17 9.901 -12.765 -6.094 1.00 0.00 C ATOM 248 CD PRO A 17 9.630 -12.166 -4.719 1.00 0.00 C ATOM 0 HA PRO A 17 6.628 -13.007 -5.530 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.452 -13.674 -7.443 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.126 -11.989 -7.091 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.421 -13.721 -6.027 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.516 -12.110 -6.710 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.419 -12.431 -4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 17 9.597 -11.078 -4.766 1.00 0.00 H new ATOM 256 N GLY A 18 6.555 -15.321 -4.471 1.00 0.00 N ATOM 257 CA GLY A 18 6.216 -16.743 -4.275 1.00 0.00 C ATOM 258 C GLY A 18 5.257 -17.032 -3.113 1.00 0.00 C ATOM 259 O GLY A 18 4.502 -18.007 -3.159 1.00 0.00 O ATOM 0 H GLY A 18 5.958 -14.693 -3.934 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.772 -17.124 -5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.138 -17.301 -4.111 1.00 0.00 H new ATOM 263 N GLN A 19 5.259 -16.191 -2.074 1.00 0.00 N ATOM 264 CA GLN A 19 4.329 -16.271 -0.938 1.00 0.00 C ATOM 265 C GLN A 19 3.624 -14.931 -0.744 1.00 0.00 C ATOM 266 O GLN A 19 2.427 -14.821 -1.005 1.00 0.00 O ATOM 267 CB GLN A 19 5.026 -16.745 0.353 1.00 0.00 C ATOM 268 CG GLN A 19 5.454 -18.219 0.318 1.00 0.00 C ATOM 269 CD GLN A 19 4.269 -19.179 0.418 1.00 0.00 C ATOM 270 OE1 GLN A 19 3.895 -19.642 1.482 1.00 0.00 O ATOM 271 NE2 GLN A 19 3.613 -19.512 -0.670 1.00 0.00 N ATOM 0 H GLN A 19 5.920 -15.418 -1.996 1.00 0.00 H new ATOM 0 HA GLN A 19 3.577 -17.025 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 19 5.905 -16.125 0.530 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.353 -16.591 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 19 5.997 -18.414 -0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.144 -18.413 1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 19 3.903 -19.140 -1.574 1.00 0.00 H new ATOM 0 HE22 GLN A 19 2.813 -20.143 -0.611 1.00 0.00 H new ATOM 280 N GLY A 20 4.349 -13.918 -0.261 1.00 0.00 N ATOM 281 CA GLY A 20 3.783 -12.617 0.108 1.00 0.00 C ATOM 282 C GLY A 20 2.822 -12.641 1.306 1.00 0.00 C ATOM 283 O GLY A 20 2.162 -11.641 1.585 1.00 0.00 O ATOM 0 H GLY A 20 5.356 -13.979 -0.114 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.601 -11.933 0.332 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.254 -12.210 -0.754 1.00 0.00 H new ATOM 287 N VAL A 21 2.748 -13.770 2.023 1.00 0.00 N ATOM 288 CA VAL A 21 1.842 -14.016 3.159 1.00 0.00 C ATOM 289 C VAL A 21 2.626 -14.656 4.309 1.00 0.00 C ATOM 290 O VAL A 21 2.405 -15.802 4.692 1.00 0.00 O ATOM 291 CB VAL A 21 0.605 -14.849 2.733 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.423 -14.943 3.872 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.114 -14.226 1.527 1.00 0.00 C ATOM 0 H VAL A 21 3.343 -14.574 1.820 1.00 0.00 H new ATOM 0 HA VAL A 21 1.445 -13.065 3.515 1.00 0.00 H new ATOM 0 HB VAL A 21 0.985 -15.837 2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.278 -15.533 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.036 -15.421 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.756 -13.942 4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.975 -14.839 1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.450 -13.221 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.572 -14.175 0.681 1.00 0.00 H new ATOM 303 N GLY A 22 3.557 -13.897 4.885 1.00 0.00 N ATOM 304 CA GLY A 22 4.360 -14.325 6.031 1.00 0.00 C ATOM 305 C GLY A 22 4.781 -13.174 6.938 1.00 0.00 C ATOM 306 O GLY A 22 4.691 -12.016 6.550 1.00 0.00 O ATOM 0 H GLY A 22 3.778 -12.954 4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.790 -15.048 6.615 1.00 0.00 H new ATOM 0 HA3 GLY A 22 5.251 -14.838 5.670 1.00 0.00 H new ATOM 310 N GLU A 23 5.274 -13.499 8.130 1.00 0.00 N ATOM 311 CA GLU A 23 5.835 -12.575 9.124 1.00 0.00 C ATOM 312 C GLU A 23 7.302 -12.952 9.388 1.00 0.00 C ATOM 313 O GLU A 23 7.618 -14.130 9.582 1.00 0.00 O ATOM 314 CB GLU A 23 4.990 -12.639 10.407 1.00 0.00 C ATOM 315 CG GLU A 23 5.434 -11.611 11.460 1.00 0.00 C ATOM 316 CD GLU A 23 4.637 -11.701 12.782 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.488 -12.206 12.798 1.00 0.00 O ATOM 318 OE2 GLU A 23 5.155 -11.236 13.827 1.00 0.00 O ATOM 0 H GLU A 23 5.296 -14.467 8.451 1.00 0.00 H new ATOM 0 HA GLU A 23 5.810 -11.550 8.755 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.943 -12.468 10.157 1.00 0.00 H new ATOM 0 HB3 GLU A 23 5.057 -13.641 10.832 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.493 -11.755 11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.325 -10.608 11.046 1.00 0.00 H new ATOM 325 N VAL A 24 8.218 -11.978 9.352 1.00 0.00 N ATOM 326 CA VAL A 24 9.639 -12.202 9.672 1.00 0.00 C ATOM 327 C VAL A 24 9.757 -12.728 11.101 1.00 0.00 C ATOM 328 O VAL A 24 9.124 -12.182 12.006 1.00 0.00 O ATOM 329 CB VAL A 24 10.433 -10.881 9.575 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.885 -10.992 10.061 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.431 -10.306 8.155 1.00 0.00 C ATOM 0 H VAL A 24 8.000 -11.014 9.101 1.00 0.00 H new ATOM 0 HA VAL A 24 10.044 -12.922 8.960 1.00 0.00 H new ATOM 0 HB VAL A 24 9.905 -10.204 10.246 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.377 -10.024 9.962 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.896 -11.299 11.107 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.414 -11.731 9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.002 -9.378 8.138 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.884 -11.024 7.471 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.405 -10.107 7.844 1.00 0.00 H new ATOM 341 N MET A 25 10.583 -13.752 11.314 1.00 0.00 N ATOM 342 CA MET A 25 10.877 -14.290 12.644 1.00 0.00 C ATOM 343 C MET A 25 12.379 -14.194 12.928 1.00 0.00 C ATOM 344 O MET A 25 12.871 -13.219 13.491 1.00 0.00 O ATOM 345 CB MET A 25 10.340 -15.727 12.774 1.00 0.00 C ATOM 346 CG MET A 25 8.815 -15.790 12.739 1.00 0.00 C ATOM 347 SD MET A 25 7.979 -15.093 14.189 1.00 0.00 S ATOM 348 CE MET A 25 6.257 -15.105 13.620 1.00 0.00 C ATOM 0 H MET A 25 11.072 -14.237 10.562 1.00 0.00 H new ATOM 0 HA MET A 25 10.366 -13.694 13.400 1.00 0.00 H new ATOM 0 HB2 MET A 25 10.744 -16.336 11.965 1.00 0.00 H new ATOM 0 HB3 MET A 25 10.696 -16.161 13.708 1.00 0.00 H new ATOM 0 HG2 MET A 25 8.466 -15.264 11.851 1.00 0.00 H new ATOM 0 HG3 MET A 25 8.513 -16.832 12.631 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.755 -14.199 13.960 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.234 -15.145 12.531 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.746 -15.978 14.026 1.00 0.00 H new ATOM 358 N GLY A 26 13.132 -15.196 12.493 1.00 0.00 N ATOM 359 CA GLY A 26 14.563 -15.329 12.734 1.00 0.00 C ATOM 360 C GLY A 26 15.341 -15.462 11.440 1.00 0.00 C ATOM 361 O GLY A 26 14.790 -15.350 10.342 1.00 0.00 O ATOM 0 H GLY A 26 12.750 -15.966 11.943 1.00 0.00 H new ATOM 0 HA2 GLY A 26 14.921 -14.460 13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 26 14.747 -16.202 13.360 1.00 0.00 H new ATOM 365 N ILE A 27 16.647 -15.658 11.574 1.00 0.00 N ATOM 366 CA ILE A 27 17.544 -15.914 10.456 1.00 0.00 C ATOM 367 C ILE A 27 18.302 -17.220 10.719 1.00 0.00 C ATOM 368 O ILE A 27 18.970 -17.373 11.744 1.00 0.00 O ATOM 369 CB ILE A 27 18.459 -14.718 10.149 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.701 -13.556 9.466 1.00 0.00 C ATOM 371 CG2 ILE A 27 19.532 -15.184 9.162 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.885 -12.677 10.415 1.00 0.00 C ATOM 0 H ILE A 27 17.119 -15.643 12.478 1.00 0.00 H new ATOM 0 HA ILE A 27 16.960 -16.040 9.544 1.00 0.00 H new ATOM 0 HB ILE A 27 18.869 -14.365 11.095 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.422 -12.929 8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.032 -13.971 8.712 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.196 -14.352 8.927 1.00 0.00 H new ATOM 0 HG22 ILE A 27 20.109 -15.994 9.608 1.00 0.00 H new ATOM 0 HG23 ILE A 27 19.056 -15.538 8.247 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.389 -11.890 9.846 1.00 0.00 H new ATOM 0 HD12 ILE A 27 16.136 -13.286 10.921 1.00 0.00 H new ATOM 0 HD13 ILE A 27 17.547 -12.228 11.155 1.00 0.00 H new ATOM 384 N GLU A 28 18.178 -18.166 9.791 1.00 0.00 N ATOM 385 CA GLU A 28 18.908 -19.445 9.805 1.00 0.00 C ATOM 386 C GLU A 28 20.150 -19.344 8.911 1.00 0.00 C ATOM 387 O GLU A 28 20.130 -18.648 7.892 1.00 0.00 O ATOM 388 CB GLU A 28 17.994 -20.584 9.314 1.00 0.00 C ATOM 389 CG GLU A 28 16.818 -20.878 10.265 1.00 0.00 C ATOM 390 CD GLU A 28 17.030 -22.092 11.189 1.00 0.00 C ATOM 391 OE1 GLU A 28 18.144 -22.268 11.740 1.00 0.00 O ATOM 392 OE2 GLU A 28 16.063 -22.867 11.395 1.00 0.00 O ATOM 0 H GLU A 28 17.556 -18.069 8.989 1.00 0.00 H new ATOM 0 HA GLU A 28 19.221 -19.664 10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 28 17.601 -20.326 8.331 1.00 0.00 H new ATOM 0 HB3 GLU A 28 18.588 -21.490 9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 28 16.636 -19.997 10.880 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.919 -21.043 9.671 1.00 0.00 H new ATOM 399 N HIS A 29 21.224 -20.058 9.264 1.00 0.00 N ATOM 400 CA HIS A 29 22.480 -20.099 8.501 1.00 0.00 C ATOM 401 C HIS A 29 22.663 -21.492 7.884 1.00 0.00 C ATOM 402 O HIS A 29 22.886 -22.460 8.614 1.00 0.00 O ATOM 403 CB HIS A 29 23.664 -19.687 9.401 1.00 0.00 C ATOM 404 CG HIS A 29 23.427 -18.424 10.201 1.00 0.00 C ATOM 405 ND1 HIS A 29 23.362 -17.137 9.704 1.00 0.00 N ATOM 406 CD2 HIS A 29 23.203 -18.363 11.550 1.00 0.00 C ATOM 407 CE1 HIS A 29 23.101 -16.306 10.731 1.00 0.00 C ATOM 408 NE2 HIS A 29 22.998 -17.028 11.865 1.00 0.00 N ATOM 0 H HIS A 29 21.247 -20.636 10.104 1.00 0.00 H new ATOM 0 HA HIS A 29 22.442 -19.381 7.681 1.00 0.00 H new ATOM 0 HB2 HIS A 29 23.884 -20.503 10.089 1.00 0.00 H new ATOM 0 HB3 HIS A 29 24.548 -19.548 8.778 1.00 0.00 H new ATOM 0 HD2 HIS A 29 23.189 -19.196 12.238 1.00 0.00 H new ATOM 0 HE1 HIS A 29 22.992 -15.234 10.658 1.00 0.00 H new ATOM 0 HE2 HIS A 29 22.803 -16.656 12.795 1.00 0.00 H new ATOM 417 N THR A 30 22.549 -21.606 6.560 1.00 0.00 N ATOM 418 CA THR A 30 22.734 -22.867 5.810 1.00 0.00 C ATOM 419 C THR A 30 24.075 -22.884 5.081 1.00 0.00 C ATOM 420 O THR A 30 24.889 -21.971 5.220 1.00 0.00 O ATOM 421 CB THR A 30 21.573 -23.197 4.842 1.00 0.00 C ATOM 422 OG1 THR A 30 21.717 -22.606 3.569 1.00 0.00 O ATOM 423 CG2 THR A 30 20.212 -22.759 5.349 1.00 0.00 C ATOM 0 H THR A 30 22.321 -20.814 5.959 1.00 0.00 H new ATOM 0 HA THR A 30 22.730 -23.658 6.560 1.00 0.00 H new ATOM 0 HB THR A 30 21.626 -24.284 4.774 1.00 0.00 H new ATOM 0 HG1 THR A 30 21.187 -21.782 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.449 -23.024 4.617 1.00 0.00 H new ATOM 0 HG22 THR A 30 19.998 -23.258 6.294 1.00 0.00 H new ATOM 0 HG23 THR A 30 20.210 -21.680 5.501 1.00 0.00 H new ATOM 431 N GLU A 31 24.305 -23.931 4.290 1.00 0.00 N ATOM 432 CA GLU A 31 25.496 -24.100 3.447 1.00 0.00 C ATOM 433 C GLU A 31 25.103 -24.137 1.957 1.00 0.00 C ATOM 434 O GLU A 31 24.460 -25.086 1.500 1.00 0.00 O ATOM 435 CB GLU A 31 26.270 -25.356 3.890 1.00 0.00 C ATOM 436 CG GLU A 31 27.786 -25.153 3.777 1.00 0.00 C ATOM 437 CD GLU A 31 28.518 -26.507 3.704 1.00 0.00 C ATOM 438 OE1 GLU A 31 28.660 -27.190 4.749 1.00 0.00 O ATOM 439 OE2 GLU A 31 28.955 -26.899 2.595 1.00 0.00 O ATOM 0 H GLU A 31 23.651 -24.710 4.213 1.00 0.00 H new ATOM 0 HA GLU A 31 26.161 -23.245 3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 31 26.011 -25.600 4.920 1.00 0.00 H new ATOM 0 HB3 GLU A 31 25.969 -26.205 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 31 28.013 -24.564 2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 31 28.146 -24.586 4.636 1.00 0.00 H new ATOM 446 N VAL A 32 25.455 -23.092 1.199 1.00 0.00 N ATOM 447 CA VAL A 32 25.187 -22.944 -0.247 1.00 0.00 C ATOM 448 C VAL A 32 26.492 -22.779 -1.025 1.00 0.00 C ATOM 449 O VAL A 32 27.399 -22.078 -0.581 1.00 0.00 O ATOM 450 CB VAL A 32 24.230 -21.774 -0.552 1.00 0.00 C ATOM 451 CG1 VAL A 32 22.918 -21.903 0.225 1.00 0.00 C ATOM 452 CG2 VAL A 32 24.824 -20.388 -0.273 1.00 0.00 C ATOM 0 H VAL A 32 25.955 -22.291 1.586 1.00 0.00 H new ATOM 0 HA VAL A 32 24.692 -23.859 -0.571 1.00 0.00 H new ATOM 0 HB VAL A 32 24.048 -21.847 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 32 22.269 -21.061 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 32 22.422 -22.834 -0.050 1.00 0.00 H new ATOM 0 HG13 VAL A 32 23.127 -21.906 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 32 24.087 -19.621 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 32 25.095 -20.313 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 32 25.713 -20.243 -0.887 1.00 0.00 H new ATOM 462 N ALA A 33 26.616 -23.430 -2.185 1.00 0.00 N ATOM 463 CA ALA A 33 27.842 -23.447 -3.001 1.00 0.00 C ATOM 464 C ALA A 33 29.136 -23.799 -2.210 1.00 0.00 C ATOM 465 O ALA A 33 30.236 -23.373 -2.573 1.00 0.00 O ATOM 466 CB ALA A 33 27.926 -22.108 -3.754 1.00 0.00 C ATOM 0 H ALA A 33 25.855 -23.972 -2.595 1.00 0.00 H new ATOM 0 HA ALA A 33 27.775 -24.266 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 33 28.826 -22.092 -4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.050 -21.994 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 33 27.962 -21.289 -3.036 1.00 0.00 H new ATOM 472 N GLY A 34 29.015 -24.568 -1.117 1.00 0.00 N ATOM 473 CA GLY A 34 30.114 -24.922 -0.205 1.00 0.00 C ATOM 474 C GLY A 34 30.482 -23.851 0.839 1.00 0.00 C ATOM 475 O GLY A 34 31.511 -23.983 1.506 1.00 0.00 O ATOM 0 H GLY A 34 28.122 -24.973 -0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.846 -25.839 0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 34 31.000 -25.143 -0.800 1.00 0.00 H new ATOM 479 N GLN A 35 29.679 -22.792 0.984 1.00 0.00 N ATOM 480 CA GLN A 35 29.919 -21.629 1.852 1.00 0.00 C ATOM 481 C GLN A 35 28.689 -21.309 2.719 1.00 0.00 C ATOM 482 O GLN A 35 27.546 -21.515 2.307 1.00 0.00 O ATOM 483 CB GLN A 35 30.322 -20.427 0.968 1.00 0.00 C ATOM 484 CG GLN A 35 31.673 -19.832 1.397 1.00 0.00 C ATOM 485 CD GLN A 35 32.272 -18.901 0.339 1.00 0.00 C ATOM 486 OE1 GLN A 35 32.478 -19.264 -0.813 1.00 0.00 O ATOM 487 NE2 GLN A 35 32.615 -17.676 0.681 1.00 0.00 N ATOM 0 H GLN A 35 28.799 -22.717 0.474 1.00 0.00 H new ATOM 0 HA GLN A 35 30.730 -21.855 2.544 1.00 0.00 H new ATOM 0 HB2 GLN A 35 30.378 -20.744 -0.073 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.551 -19.658 1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.543 -19.281 2.328 1.00 0.00 H new ATOM 0 HG3 GLN A 35 32.374 -20.642 1.601 1.00 0.00 H new ATOM 0 HE21 GLN A 35 32.454 -17.349 1.634 1.00 0.00 H new ATOM 0 HE22 GLN A 35 33.041 -17.055 -0.007 1.00 0.00 H new ATOM 496 N ARG A 36 28.900 -20.797 3.937 1.00 0.00 N ATOM 497 CA ARG A 36 27.797 -20.423 4.836 1.00 0.00 C ATOM 498 C ARG A 36 27.029 -19.208 4.297 1.00 0.00 C ATOM 499 O ARG A 36 27.642 -18.252 3.817 1.00 0.00 O ATOM 500 CB ARG A 36 28.335 -20.197 6.257 1.00 0.00 C ATOM 501 CG ARG A 36 27.203 -20.037 7.286 1.00 0.00 C ATOM 502 CD ARG A 36 27.704 -20.266 8.718 1.00 0.00 C ATOM 503 NE ARG A 36 27.628 -21.693 9.100 1.00 0.00 N ATOM 504 CZ ARG A 36 27.930 -22.214 10.277 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.433 -21.494 11.241 1.00 0.00 N ATOM 506 NH2 ARG A 36 27.726 -23.478 10.516 1.00 0.00 N ATOM 0 H ARG A 36 29.828 -20.631 4.326 1.00 0.00 H new ATOM 0 HA ARG A 36 27.079 -21.242 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 36 28.968 -21.037 6.543 1.00 0.00 H new ATOM 0 HB3 ARG A 36 28.964 -19.307 6.269 1.00 0.00 H new ATOM 0 HG2 ARG A 36 26.776 -19.038 7.205 1.00 0.00 H new ATOM 0 HG3 ARG A 36 26.404 -20.744 7.062 1.00 0.00 H new ATOM 0 HD2 ARG A 36 28.734 -19.920 8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.110 -19.671 9.411 1.00 0.00 H new ATOM 0 HE ARG A 36 27.310 -22.342 8.381 1.00 0.00 H new ATOM 0 HH11 ARG A 36 28.604 -20.499 11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.655 -21.926 12.138 1.00 0.00 H new ATOM 0 HH21 ARG A 36 27.330 -24.077 9.791 1.00 0.00 H new ATOM 0 HH22 ARG A 36 27.963 -23.869 11.428 1.00 0.00 H new ATOM 520 N GLN A 37 25.701 -19.230 4.400 1.00 0.00 N ATOM 521 CA GLN A 37 24.824 -18.117 4.017 1.00 0.00 C ATOM 522 C GLN A 37 23.589 -18.039 4.918 1.00 0.00 C ATOM 523 O GLN A 37 23.065 -19.059 5.366 1.00 0.00 O ATOM 524 CB GLN A 37 24.443 -18.263 2.535 1.00 0.00 C ATOM 525 CG GLN A 37 23.705 -17.025 2.004 1.00 0.00 C ATOM 526 CD GLN A 37 23.648 -16.996 0.481 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.637 -16.774 -0.203 1.00 0.00 O ATOM 528 NE2 GLN A 37 22.494 -17.194 -0.117 1.00 0.00 N ATOM 0 H GLN A 37 25.191 -20.037 4.759 1.00 0.00 H new ATOM 0 HA GLN A 37 25.360 -17.177 4.151 1.00 0.00 H new ATOM 0 HB2 GLN A 37 25.344 -18.429 1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.812 -19.143 2.408 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.691 -17.010 2.404 1.00 0.00 H new ATOM 0 HG3 GLN A 37 24.203 -16.125 2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.658 -17.381 0.437 1.00 0.00 H new ATOM 0 HE22 GLN A 37 22.435 -17.161 -1.135 1.00 0.00 H new ATOM 537 N SER A 38 23.124 -16.819 5.181 1.00 0.00 N ATOM 538 CA SER A 38 21.934 -16.546 5.990 1.00 0.00 C ATOM 539 C SER A 38 20.634 -16.541 5.170 1.00 0.00 C ATOM 540 O SER A 38 20.646 -16.339 3.952 1.00 0.00 O ATOM 541 CB SER A 38 22.122 -15.212 6.704 1.00 0.00 C ATOM 542 OG SER A 38 23.194 -15.314 7.622 1.00 0.00 O ATOM 0 H SER A 38 23.573 -15.973 4.830 1.00 0.00 H new ATOM 0 HA SER A 38 21.829 -17.355 6.713 1.00 0.00 H new ATOM 0 HB2 SER A 38 22.325 -14.425 5.978 1.00 0.00 H new ATOM 0 HB3 SER A 38 21.207 -14.935 7.227 1.00 0.00 H new ATOM 0 HG SER A 38 23.117 -16.153 8.123 1.00 0.00 H new ATOM 548 N PHE A 39 19.492 -16.728 5.837 1.00 0.00 N ATOM 549 CA PHE A 39 18.171 -16.715 5.204 1.00 0.00 C ATOM 550 C PHE A 39 17.066 -16.207 6.135 1.00 0.00 C ATOM 551 O PHE A 39 16.974 -16.651 7.281 1.00 0.00 O ATOM 552 CB PHE A 39 17.780 -18.136 4.757 1.00 0.00 C ATOM 553 CG PHE A 39 18.667 -18.736 3.688 1.00 0.00 C ATOM 554 CD1 PHE A 39 19.909 -19.288 4.040 1.00 0.00 C ATOM 555 CD2 PHE A 39 18.278 -18.705 2.337 1.00 0.00 C ATOM 556 CE1 PHE A 39 20.796 -19.714 3.043 1.00 0.00 C ATOM 557 CE2 PHE A 39 19.156 -19.152 1.336 1.00 0.00 C ATOM 558 CZ PHE A 39 20.427 -19.630 1.692 1.00 0.00 C ATOM 0 H PHE A 39 19.459 -16.894 6.843 1.00 0.00 H new ATOM 0 HA PHE A 39 18.254 -16.036 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 39 17.792 -18.791 5.628 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.755 -18.115 4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.181 -19.384 5.081 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.299 -18.336 2.068 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.765 -20.107 3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.855 -19.128 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 39 21.123 -19.934 0.924 1.00 0.00 H new ATOM 568 N TYR A 40 16.200 -15.318 5.644 1.00 0.00 N ATOM 569 CA TYR A 40 15.034 -14.828 6.382 1.00 0.00 C ATOM 570 C TYR A 40 14.040 -15.967 6.583 1.00 0.00 C ATOM 571 O TYR A 40 13.512 -16.508 5.609 1.00 0.00 O ATOM 572 CB TYR A 40 14.329 -13.689 5.636 1.00 0.00 C ATOM 573 CG TYR A 40 15.127 -12.417 5.561 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.444 -11.722 6.744 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.555 -11.943 4.309 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.234 -10.562 6.670 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.322 -10.767 4.230 1.00 0.00 C ATOM 578 CZ TYR A 40 16.657 -10.072 5.412 1.00 0.00 C ATOM 579 OH TYR A 40 17.363 -8.914 5.342 1.00 0.00 O ATOM 0 H TYR A 40 16.290 -14.913 4.712 1.00 0.00 H new ATOM 0 HA TYR A 40 15.386 -14.450 7.342 1.00 0.00 H new ATOM 0 HB2 TYR A 40 14.098 -14.020 4.624 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.379 -13.481 6.128 1.00 0.00 H new ATOM 0 HD1 TYR A 40 15.084 -12.077 7.698 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.295 -12.481 3.409 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.518 -10.044 7.574 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.653 -10.398 3.271 1.00 0.00 H new ATOM 0 HH TYR A 40 17.577 -8.718 4.406 1.00 0.00 H new ATOM 589 N VAL A 41 13.805 -16.336 7.842 1.00 0.00 N ATOM 590 CA VAL A 41 12.813 -17.333 8.254 1.00 0.00 C ATOM 591 C VAL A 41 11.455 -16.646 8.230 1.00 0.00 C ATOM 592 O VAL A 41 10.962 -16.146 9.246 1.00 0.00 O ATOM 593 CB VAL A 41 13.121 -17.916 9.646 1.00 0.00 C ATOM 594 CG1 VAL A 41 12.119 -19.004 10.061 1.00 0.00 C ATOM 595 CG2 VAL A 41 14.532 -18.500 9.682 1.00 0.00 C ATOM 0 H VAL A 41 14.316 -15.937 8.630 1.00 0.00 H new ATOM 0 HA VAL A 41 12.830 -18.182 7.570 1.00 0.00 H new ATOM 0 HB VAL A 41 13.038 -17.091 10.353 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.381 -19.382 11.049 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.114 -18.582 10.088 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.150 -19.821 9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 41 14.732 -18.907 10.673 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.616 -19.294 8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 41 15.256 -17.716 9.459 1.00 0.00 H new ATOM 605 N LEU A 42 10.880 -16.548 7.035 1.00 0.00 N ATOM 606 CA LEU A 42 9.557 -15.979 6.860 1.00 0.00 C ATOM 607 C LEU A 42 8.522 -17.038 7.271 1.00 0.00 C ATOM 608 O LEU A 42 8.428 -18.110 6.661 1.00 0.00 O ATOM 609 CB LEU A 42 9.431 -15.524 5.396 1.00 0.00 C ATOM 610 CG LEU A 42 8.137 -14.754 5.105 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.977 -13.553 6.032 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.124 -14.236 3.676 1.00 0.00 C ATOM 0 H LEU A 42 11.319 -16.860 6.169 1.00 0.00 H new ATOM 0 HA LEU A 42 9.383 -15.105 7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.284 -14.894 5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.478 -16.398 4.747 1.00 0.00 H new ATOM 0 HG LEU A 42 7.318 -15.456 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.049 -13.032 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.949 -13.894 7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.819 -12.874 5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.196 -13.694 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.971 -13.567 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.195 -15.075 2.984 1.00 0.00 H new ATOM 624 N ARG A 43 7.739 -16.730 8.309 1.00 0.00 N ATOM 625 CA ARG A 43 6.735 -17.620 8.902 1.00 0.00 C ATOM 626 C ARG A 43 5.375 -17.347 8.283 1.00 0.00 C ATOM 627 O ARG A 43 4.776 -16.301 8.523 1.00 0.00 O ATOM 628 CB ARG A 43 6.734 -17.444 10.423 1.00 0.00 C ATOM 629 CG ARG A 43 5.678 -18.329 11.104 1.00 0.00 C ATOM 630 CD ARG A 43 6.059 -18.663 12.556 1.00 0.00 C ATOM 631 NE ARG A 43 4.948 -18.473 13.509 1.00 0.00 N ATOM 632 CZ ARG A 43 4.940 -18.848 14.777 1.00 0.00 C ATOM 633 NH1 ARG A 43 5.924 -19.519 15.306 1.00 0.00 N ATOM 634 NH2 ARG A 43 3.937 -18.550 15.551 1.00 0.00 N ATOM 0 H ARG A 43 7.788 -15.824 8.776 1.00 0.00 H new ATOM 0 HA ARG A 43 6.979 -18.661 8.692 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.721 -17.688 10.817 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.543 -16.399 10.667 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.714 -17.820 11.090 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.559 -19.253 10.538 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.399 -19.697 12.606 1.00 0.00 H new ATOM 0 HD3 ARG A 43 6.898 -18.036 12.857 1.00 0.00 H new ATOM 0 HE ARG A 43 4.110 -18.010 13.157 1.00 0.00 H new ATOM 0 HH11 ARG A 43 6.733 -19.771 14.738 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.885 -19.792 16.288 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.147 -18.022 15.181 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.941 -18.844 16.528 1.00 0.00 H new ATOM 648 N ILE A 44 4.923 -18.263 7.439 1.00 0.00 N ATOM 649 CA ILE A 44 3.711 -18.111 6.634 1.00 0.00 C ATOM 650 C ILE A 44 2.462 -18.131 7.520 1.00 0.00 C ATOM 651 O ILE A 44 2.147 -19.148 8.133 1.00 0.00 O ATOM 652 CB ILE A 44 3.663 -19.190 5.538 1.00 0.00 C ATOM 653 CG1 ILE A 44 4.968 -19.240 4.712 1.00 0.00 C ATOM 654 CG2 ILE A 44 2.446 -19.034 4.608 1.00 0.00 C ATOM 655 CD1 ILE A 44 5.456 -17.906 4.127 1.00 0.00 C ATOM 0 H ILE A 44 5.396 -19.154 7.289 1.00 0.00 H new ATOM 0 HA ILE A 44 3.733 -17.140 6.140 1.00 0.00 H new ATOM 0 HB ILE A 44 3.558 -20.139 6.063 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.758 -19.645 5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.826 -19.942 3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.461 -19.821 3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.529 -19.110 5.193 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.485 -18.061 4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.378 -18.069 3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.695 -17.501 3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.641 -17.200 4.936 1.00 0.00 H new ATOM 667 N LEU A 45 1.738 -17.011 7.578 1.00 0.00 N ATOM 668 CA LEU A 45 0.517 -16.854 8.384 1.00 0.00 C ATOM 669 C LEU A 45 -0.682 -17.663 7.842 1.00 0.00 C ATOM 670 O LEU A 45 -1.649 -17.893 8.567 1.00 0.00 O ATOM 671 CB LEU A 45 0.170 -15.354 8.459 1.00 0.00 C ATOM 672 CG LEU A 45 1.177 -14.537 9.294 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.139 -13.073 8.854 1.00 0.00 C ATOM 674 CD2 LEU A 45 0.872 -14.613 10.792 1.00 0.00 C ATOM 0 H LEU A 45 1.986 -16.170 7.057 1.00 0.00 H new ATOM 0 HA LEU A 45 0.718 -17.255 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.130 -14.946 7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.825 -15.239 8.888 1.00 0.00 H new ATOM 0 HG LEU A 45 2.166 -14.963 9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.851 -12.497 9.445 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.403 -13.003 7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.136 -12.674 9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.605 -14.024 11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.126 -14.218 10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.920 -15.651 11.121 1.00 0.00 H new ATOM 686 N GLU A 46 -0.616 -18.108 6.581 1.00 0.00 N ATOM 687 CA GLU A 46 -1.649 -18.886 5.879 1.00 0.00 C ATOM 688 C GLU A 46 -1.943 -20.218 6.601 1.00 0.00 C ATOM 689 O GLU A 46 -3.058 -20.441 7.079 1.00 0.00 O ATOM 690 CB GLU A 46 -1.202 -19.069 4.410 1.00 0.00 C ATOM 691 CG GLU A 46 -2.328 -19.315 3.393 1.00 0.00 C ATOM 692 CD GLU A 46 -2.615 -20.807 3.124 1.00 0.00 C ATOM 693 OE1 GLU A 46 -3.358 -21.441 3.912 1.00 0.00 O ATOM 694 OE2 GLU A 46 -2.160 -21.335 2.079 1.00 0.00 O ATOM 0 H GLU A 46 0.198 -17.928 5.993 1.00 0.00 H new ATOM 0 HA GLU A 46 -2.598 -18.350 5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.650 -18.180 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.507 -19.907 4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.240 -18.839 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.066 -18.830 2.452 1.00 0.00 H new ATOM 701 N ASN A 47 -0.927 -21.085 6.707 1.00 0.00 N ATOM 702 CA ASN A 47 -0.970 -22.401 7.367 1.00 0.00 C ATOM 703 C ASN A 47 0.121 -22.650 8.434 1.00 0.00 C ATOM 704 O ASN A 47 -0.022 -23.576 9.235 1.00 0.00 O ATOM 705 CB ASN A 47 -0.967 -23.501 6.287 1.00 0.00 C ATOM 706 CG ASN A 47 0.159 -23.362 5.271 1.00 0.00 C ATOM 707 OD1 ASN A 47 0.103 -22.578 4.338 1.00 0.00 O ATOM 708 ND2 ASN A 47 1.237 -24.094 5.412 1.00 0.00 N ATOM 0 H ASN A 47 -0.007 -20.880 6.317 1.00 0.00 H new ATOM 0 HA ASN A 47 -1.895 -22.425 7.943 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.888 -24.474 6.773 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.922 -23.484 5.762 1.00 0.00 H new ATOM 0 HD21 ASN A 47 2.007 -24.001 4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 47 1.306 -24.756 6.185 1.00 0.00 H new ATOM 715 N GLY A 48 1.209 -21.869 8.454 1.00 0.00 N ATOM 716 CA GLY A 48 2.364 -22.062 9.349 1.00 0.00 C ATOM 717 C GLY A 48 3.632 -22.620 8.682 1.00 0.00 C ATOM 718 O GLY A 48 4.523 -23.102 9.387 1.00 0.00 O ATOM 0 H GLY A 48 1.316 -21.066 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.608 -21.105 9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.070 -22.737 10.153 1.00 0.00 H new ATOM 722 N MET A 49 3.730 -22.590 7.344 1.00 0.00 N ATOM 723 CA MET A 49 4.933 -22.995 6.591 1.00 0.00 C ATOM 724 C MET A 49 6.157 -22.124 6.935 1.00 0.00 C ATOM 725 O MET A 49 6.039 -21.039 7.517 1.00 0.00 O ATOM 726 CB MET A 49 4.652 -22.948 5.072 1.00 0.00 C ATOM 727 CG MET A 49 5.274 -24.100 4.270 1.00 0.00 C ATOM 728 SD MET A 49 4.362 -24.513 2.749 1.00 0.00 S ATOM 729 CE MET A 49 4.551 -23.001 1.760 1.00 0.00 C ATOM 0 H MET A 49 2.966 -22.280 6.744 1.00 0.00 H new ATOM 0 HA MET A 49 5.171 -24.017 6.884 1.00 0.00 H new ATOM 0 HB2 MET A 49 3.573 -22.955 4.915 1.00 0.00 H new ATOM 0 HB3 MET A 49 5.026 -22.004 4.676 1.00 0.00 H new ATOM 0 HG2 MET A 49 6.299 -23.836 4.008 1.00 0.00 H new ATOM 0 HG3 MET A 49 5.325 -24.985 4.904 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.682 -22.878 1.114 1.00 0.00 H new ATOM 0 HE2 MET A 49 4.635 -22.140 2.424 1.00 0.00 H new ATOM 0 HE3 MET A 49 5.450 -23.076 1.148 1.00 0.00 H new ATOM 739 N ARG A 50 7.338 -22.575 6.506 1.00 0.00 N ATOM 740 CA ARG A 50 8.634 -21.925 6.731 1.00 0.00 C ATOM 741 C ARG A 50 9.398 -21.793 5.421 1.00 0.00 C ATOM 742 O ARG A 50 9.872 -22.788 4.871 1.00 0.00 O ATOM 743 CB ARG A 50 9.400 -22.713 7.804 1.00 0.00 C ATOM 744 CG ARG A 50 10.834 -22.198 8.020 1.00 0.00 C ATOM 745 CD ARG A 50 11.323 -22.440 9.455 1.00 0.00 C ATOM 746 NE ARG A 50 11.124 -23.833 9.905 1.00 0.00 N ATOM 747 CZ ARG A 50 11.845 -24.900 9.613 1.00 0.00 C ATOM 748 NH1 ARG A 50 12.901 -24.840 8.852 1.00 0.00 N ATOM 749 NH2 ARG A 50 11.507 -26.065 10.085 1.00 0.00 N ATOM 0 H ARG A 50 7.422 -23.439 5.970 1.00 0.00 H new ATOM 0 HA ARG A 50 8.497 -20.908 7.100 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.854 -22.658 8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.437 -23.764 7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.506 -22.694 7.320 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.873 -21.131 7.799 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.382 -22.191 9.519 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.796 -21.767 10.131 1.00 0.00 H new ATOM 0 HE ARG A 50 10.326 -23.991 10.521 1.00 0.00 H new ATOM 0 HH11 ARG A 50 13.196 -23.946 8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.432 -25.687 8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 50 10.684 -26.155 10.681 1.00 0.00 H new ATOM 0 HH22 ARG A 50 12.065 -26.888 9.859 1.00 0.00 H new ATOM 763 N ILE A 51 9.495 -20.563 4.922 1.00 0.00 N ATOM 764 CA ILE A 51 10.254 -20.227 3.715 1.00 0.00 C ATOM 765 C ILE A 51 11.566 -19.557 4.136 1.00 0.00 C ATOM 766 O ILE A 51 11.589 -18.717 5.037 1.00 0.00 O ATOM 767 CB ILE A 51 9.401 -19.399 2.719 1.00 0.00 C ATOM 768 CG1 ILE A 51 8.475 -20.320 1.891 1.00 0.00 C ATOM 769 CG2 ILE A 51 10.300 -18.667 1.707 1.00 0.00 C ATOM 770 CD1 ILE A 51 7.243 -20.867 2.620 1.00 0.00 C ATOM 0 H ILE A 51 9.041 -19.756 5.351 1.00 0.00 H new ATOM 0 HA ILE A 51 10.512 -21.129 3.160 1.00 0.00 H new ATOM 0 HB ILE A 51 8.822 -18.693 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.138 -19.768 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.063 -21.164 1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.680 -18.093 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.972 -17.993 2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.885 -19.396 1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.670 -21.499 1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.561 -21.454 3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.621 -20.037 2.956 1.00 0.00 H new ATOM 782 N MET A 52 12.654 -19.948 3.472 1.00 0.00 N ATOM 783 CA MET A 52 14.021 -19.472 3.694 1.00 0.00 C ATOM 784 C MET A 52 14.445 -18.587 2.515 1.00 0.00 C ATOM 785 O MET A 52 14.844 -19.091 1.462 1.00 0.00 O ATOM 786 CB MET A 52 14.975 -20.670 3.876 1.00 0.00 C ATOM 787 CG MET A 52 14.527 -21.628 4.989 1.00 0.00 C ATOM 788 SD MET A 52 15.689 -22.982 5.325 1.00 0.00 S ATOM 789 CE MET A 52 15.019 -24.264 4.225 1.00 0.00 C ATOM 0 H MET A 52 12.604 -20.641 2.726 1.00 0.00 H new ATOM 0 HA MET A 52 14.065 -18.876 4.605 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.043 -21.219 2.937 1.00 0.00 H new ATOM 0 HB3 MET A 52 15.975 -20.300 4.103 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.379 -21.057 5.905 1.00 0.00 H new ATOM 0 HG3 MET A 52 13.561 -22.053 4.718 1.00 0.00 H new ATOM 0 HE1 MET A 52 15.622 -25.168 4.311 1.00 0.00 H new ATOM 0 HE2 MET A 52 13.990 -24.485 4.509 1.00 0.00 H new ATOM 0 HE3 MET A 52 15.043 -23.908 3.195 1.00 0.00 H new ATOM 799 N ILE A 53 14.324 -17.266 2.659 1.00 0.00 N ATOM 800 CA ILE A 53 14.725 -16.305 1.617 1.00 0.00 C ATOM 801 C ILE A 53 16.202 -15.916 1.771 1.00 0.00 C ATOM 802 O ILE A 53 16.585 -15.480 2.854 1.00 0.00 O ATOM 803 CB ILE A 53 13.840 -15.054 1.690 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.415 -15.359 1.173 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.450 -13.844 0.963 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.380 -15.249 2.296 1.00 0.00 C ATOM 0 H ILE A 53 13.946 -16.827 3.499 1.00 0.00 H new ATOM 0 HA ILE A 53 14.596 -16.779 0.644 1.00 0.00 H new ATOM 0 HB ILE A 53 13.776 -14.776 2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.160 -14.665 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.387 -16.362 0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.778 -12.990 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.411 -13.596 1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.594 -14.087 -0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.389 -15.469 1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.622 -15.961 3.085 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.392 -14.238 2.704 1.00 0.00 H new ATOM 818 N PRO A 54 17.028 -15.985 0.713 1.00 0.00 N ATOM 819 CA PRO A 54 18.448 -15.624 0.776 1.00 0.00 C ATOM 820 C PRO A 54 18.665 -14.122 1.002 1.00 0.00 C ATOM 821 O PRO A 54 18.342 -13.326 0.126 1.00 0.00 O ATOM 822 CB PRO A 54 19.008 -16.047 -0.587 1.00 0.00 C ATOM 823 CG PRO A 54 17.799 -16.008 -1.525 1.00 0.00 C ATOM 824 CD PRO A 54 16.651 -16.420 -0.624 1.00 0.00 C ATOM 0 HA PRO A 54 18.942 -16.113 1.616 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.793 -15.369 -0.922 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.446 -17.044 -0.544 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.646 -15.013 -1.944 1.00 0.00 H new ATOM 0 HG3 PRO A 54 17.918 -16.693 -2.365 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.718 -15.953 -0.940 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.495 -17.498 -0.656 1.00 0.00 H new ATOM 832 N ILE A 55 19.310 -13.700 2.098 1.00 0.00 N ATOM 833 CA ILE A 55 19.568 -12.266 2.356 1.00 0.00 C ATOM 834 C ILE A 55 20.592 -11.621 1.390 1.00 0.00 C ATOM 835 O ILE A 55 20.797 -10.407 1.418 1.00 0.00 O ATOM 836 CB ILE A 55 19.962 -12.025 3.831 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.468 -12.157 4.127 1.00 0.00 C ATOM 838 CG2 ILE A 55 19.109 -12.845 4.823 1.00 0.00 C ATOM 839 CD1 ILE A 55 22.111 -13.466 3.691 1.00 0.00 C ATOM 0 H ILE A 55 19.664 -14.325 2.822 1.00 0.00 H new ATOM 0 HA ILE A 55 18.623 -11.761 2.157 1.00 0.00 H new ATOM 0 HB ILE A 55 19.730 -10.973 3.994 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.990 -11.335 3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.621 -12.037 5.199 1.00 0.00 H new ATOM 0 HG21 ILE A 55 19.432 -12.634 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 55 18.059 -12.573 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 55 19.232 -13.908 4.616 1.00 0.00 H new ATOM 0 HD11 ILE A 55 23.171 -13.454 3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.625 -14.298 4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.999 -13.585 2.613 1.00 0.00 H new ATOM 851 N ASN A 56 21.249 -12.433 0.549 1.00 0.00 N ATOM 852 CA ASN A 56 22.363 -12.067 -0.328 1.00 0.00 C ATOM 853 C ASN A 56 21.947 -12.097 -1.810 1.00 0.00 C ATOM 854 O ASN A 56 22.115 -11.105 -2.520 1.00 0.00 O ATOM 855 CB ASN A 56 23.543 -13.012 -0.026 1.00 0.00 C ATOM 856 CG ASN A 56 24.841 -12.505 -0.632 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.115 -12.674 -1.811 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.676 -11.863 0.153 1.00 0.00 N ATOM 0 H ASN A 56 21.000 -13.418 0.460 1.00 0.00 H new ATOM 0 HA ASN A 56 22.672 -11.040 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.661 -13.113 1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.323 -14.005 -0.417 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.555 -11.505 -0.221 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.446 -11.723 1.137 1.00 0.00 H new ATOM 865 N LYS A 57 21.336 -13.206 -2.267 1.00 0.00 N ATOM 866 CA LYS A 57 20.828 -13.379 -3.649 1.00 0.00 C ATOM 867 C LYS A 57 19.761 -12.339 -4.019 1.00 0.00 C ATOM 868 O LYS A 57 19.597 -12.007 -5.193 1.00 0.00 O ATOM 869 CB LYS A 57 20.288 -14.800 -3.884 1.00 0.00 C ATOM 870 CG LYS A 57 21.253 -15.935 -3.477 1.00 0.00 C ATOM 871 CD LYS A 57 21.588 -16.923 -4.604 1.00 0.00 C ATOM 872 CE LYS A 57 20.570 -18.059 -4.811 1.00 0.00 C ATOM 873 NZ LYS A 57 19.261 -17.600 -5.353 1.00 0.00 N ATOM 0 H LYS A 57 21.177 -14.024 -1.679 1.00 0.00 H new ATOM 0 HA LYS A 57 21.684 -13.221 -4.305 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.358 -14.916 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 57 20.044 -14.911 -4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.180 -15.493 -3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.814 -16.487 -2.646 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.680 -16.366 -5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 57 22.563 -17.365 -4.399 1.00 0.00 H new ATOM 0 HE2 LYS A 57 20.996 -18.797 -5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 57 20.402 -18.562 -3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 18.633 -18.419 -5.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 18.825 -16.931 -4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 19.410 -17.130 -6.269 1.00 0.00 H new ATOM 887 N VAL A 58 19.061 -11.804 -3.014 1.00 0.00 N ATOM 888 CA VAL A 58 18.067 -10.719 -3.126 1.00 0.00 C ATOM 889 C VAL A 58 18.684 -9.380 -3.577 1.00 0.00 C ATOM 890 O VAL A 58 17.957 -8.449 -3.925 1.00 0.00 O ATOM 891 CB VAL A 58 17.346 -10.509 -1.783 1.00 0.00 C ATOM 892 CG1 VAL A 58 16.370 -11.656 -1.481 1.00 0.00 C ATOM 893 CG2 VAL A 58 18.288 -10.183 -0.613 1.00 0.00 C ATOM 0 H VAL A 58 19.173 -12.127 -2.053 1.00 0.00 H new ATOM 0 HA VAL A 58 17.360 -11.034 -3.893 1.00 0.00 H new ATOM 0 HB VAL A 58 16.746 -9.606 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 58 15.879 -11.474 -0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.619 -11.712 -2.269 1.00 0.00 H new ATOM 0 HG13 VAL A 58 16.918 -12.597 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.704 -10.049 0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.993 -11.002 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.835 -9.266 -0.831 1.00 0.00 H new ATOM 903 N GLY A 59 20.017 -9.275 -3.589 1.00 0.00 N ATOM 904 CA GLY A 59 20.791 -8.111 -4.013 1.00 0.00 C ATOM 905 C GLY A 59 20.589 -6.917 -3.082 1.00 0.00 C ATOM 906 O GLY A 59 21.170 -6.872 -1.995 1.00 0.00 O ATOM 0 H GLY A 59 20.615 -10.044 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 59 21.849 -8.371 -4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 59 20.501 -7.833 -5.026 1.00 0.00 H new ATOM 910 N SER A 60 19.763 -5.952 -3.499 1.00 0.00 N ATOM 911 CA SER A 60 19.488 -4.742 -2.713 1.00 0.00 C ATOM 912 C SER A 60 18.565 -5.034 -1.520 1.00 0.00 C ATOM 913 O SER A 60 18.899 -4.708 -0.379 1.00 0.00 O ATOM 914 CB SER A 60 18.861 -3.667 -3.618 1.00 0.00 C ATOM 915 OG SER A 60 19.211 -2.364 -3.178 1.00 0.00 O ATOM 0 H SER A 60 19.266 -5.986 -4.389 1.00 0.00 H new ATOM 0 HA SER A 60 20.435 -4.379 -2.313 1.00 0.00 H new ATOM 0 HB2 SER A 60 19.197 -3.810 -4.645 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.776 -3.775 -3.619 1.00 0.00 H new ATOM 0 HG SER A 60 18.802 -1.698 -3.770 1.00 0.00 H new ATOM 921 N VAL A 61 17.393 -5.632 -1.781 1.00 0.00 N ATOM 922 CA VAL A 61 16.421 -6.070 -0.760 1.00 0.00 C ATOM 923 C VAL A 61 15.683 -7.371 -1.104 1.00 0.00 C ATOM 924 O VAL A 61 15.495 -8.218 -0.230 1.00 0.00 O ATOM 925 CB VAL A 61 15.436 -4.922 -0.444 1.00 0.00 C ATOM 926 CG1 VAL A 61 14.599 -4.471 -1.652 1.00 0.00 C ATOM 927 CG2 VAL A 61 14.498 -5.302 0.701 1.00 0.00 C ATOM 0 H VAL A 61 17.084 -5.831 -2.732 1.00 0.00 H new ATOM 0 HA VAL A 61 16.998 -6.311 0.133 1.00 0.00 H new ATOM 0 HB VAL A 61 16.064 -4.080 -0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 61 13.932 -3.663 -1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 61 15.262 -4.119 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 61 14.009 -5.311 -2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.816 -4.476 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.925 -6.187 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 61 15.083 -5.515 1.595 1.00 0.00 H new ATOM 937 N GLY A 62 15.259 -7.529 -2.367 1.00 0.00 N ATOM 938 CA GLY A 62 14.392 -8.586 -2.921 1.00 0.00 C ATOM 939 C GLY A 62 12.970 -8.658 -2.348 1.00 0.00 C ATOM 940 O GLY A 62 12.000 -8.740 -3.102 1.00 0.00 O ATOM 0 H GLY A 62 15.536 -6.865 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 62 14.321 -8.442 -3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 62 14.877 -9.549 -2.759 1.00 0.00 H new ATOM 944 N LEU A 63 12.836 -8.639 -1.022 1.00 0.00 N ATOM 945 CA LEU A 63 11.571 -8.734 -0.294 1.00 0.00 C ATOM 946 C LEU A 63 11.023 -7.329 -0.086 1.00 0.00 C ATOM 947 O LEU A 63 11.550 -6.549 0.710 1.00 0.00 O ATOM 948 CB LEU A 63 11.864 -9.395 1.066 1.00 0.00 C ATOM 949 CG LEU A 63 12.064 -10.922 1.055 1.00 0.00 C ATOM 950 CD1 LEU A 63 10.834 -11.618 1.628 1.00 0.00 C ATOM 951 CD2 LEU A 63 12.410 -11.520 -0.319 1.00 0.00 C ATOM 0 H LEU A 63 13.640 -8.553 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 63 10.838 -9.323 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 63 12.760 -8.936 1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.042 -9.163 1.743 1.00 0.00 H new ATOM 0 HG LEU A 63 12.937 -11.102 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.987 -12.697 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.673 -11.287 2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.961 -11.368 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.532 -12.599 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 63 11.606 -11.305 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.338 -11.080 -0.684 1.00 0.00 H new ATOM 963 N ARG A 64 9.914 -7.012 -0.744 1.00 0.00 N ATOM 964 CA ARG A 64 9.346 -5.670 -0.682 1.00 0.00 C ATOM 965 C ARG A 64 8.290 -5.656 0.413 1.00 0.00 C ATOM 966 O ARG A 64 7.138 -6.015 0.185 1.00 0.00 O ATOM 967 CB ARG A 64 8.820 -5.317 -2.080 1.00 0.00 C ATOM 968 CG ARG A 64 8.746 -3.802 -2.274 1.00 0.00 C ATOM 969 CD ARG A 64 8.283 -3.518 -3.702 1.00 0.00 C ATOM 970 NE ARG A 64 8.235 -2.073 -3.976 1.00 0.00 N ATOM 971 CZ ARG A 64 8.147 -1.503 -5.164 1.00 0.00 C ATOM 972 NH1 ARG A 64 8.110 -2.203 -6.264 1.00 0.00 N ATOM 973 NH2 ARG A 64 8.092 -0.207 -5.271 1.00 0.00 N ATOM 0 H ARG A 64 9.390 -7.665 -1.326 1.00 0.00 H new ATOM 0 HA ARG A 64 10.075 -4.903 -0.419 1.00 0.00 H new ATOM 0 HB2 ARG A 64 9.472 -5.752 -2.838 1.00 0.00 H new ATOM 0 HB3 ARG A 64 7.831 -5.754 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 64 8.053 -3.362 -1.557 1.00 0.00 H new ATOM 0 HG3 ARG A 64 9.721 -3.349 -2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.959 -4.001 -4.408 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.296 -3.952 -3.859 1.00 0.00 H new ATOM 0 HE ARG A 64 8.273 -1.450 -3.169 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.149 -3.221 -6.222 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.042 -1.732 -7.166 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.117 0.375 -4.434 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.024 0.226 -6.192 1.00 0.00 H new ATOM 987 N GLU A 65 8.686 -5.233 1.609 1.00 0.00 N ATOM 988 CA GLU A 65 7.791 -5.190 2.770 1.00 0.00 C ATOM 989 C GLU A 65 6.583 -4.284 2.485 1.00 0.00 C ATOM 990 O GLU A 65 6.693 -3.269 1.788 1.00 0.00 O ATOM 991 CB GLU A 65 8.539 -4.661 4.005 1.00 0.00 C ATOM 992 CG GLU A 65 9.779 -5.489 4.411 1.00 0.00 C ATOM 993 CD GLU A 65 11.132 -4.740 4.289 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.193 -3.486 4.342 1.00 0.00 O ATOM 995 OE2 GLU A 65 12.175 -5.423 4.143 1.00 0.00 O ATOM 0 H GLU A 65 9.633 -4.910 1.805 1.00 0.00 H new ATOM 0 HA GLU A 65 7.443 -6.204 2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.851 -3.635 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.847 -4.631 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.655 -5.820 5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 65 9.819 -6.385 3.791 1.00 0.00 H new ATOM 1002 N ILE A 66 5.424 -4.651 3.031 1.00 0.00 N ATOM 1003 CA ILE A 66 4.183 -3.877 2.897 1.00 0.00 C ATOM 1004 C ILE A 66 4.027 -2.859 4.032 1.00 0.00 C ATOM 1005 O ILE A 66 4.768 -2.867 5.019 1.00 0.00 O ATOM 1006 CB ILE A 66 2.951 -4.807 2.764 1.00 0.00 C ATOM 1007 CG1 ILE A 66 2.919 -6.022 3.713 1.00 0.00 C ATOM 1008 CG2 ILE A 66 2.861 -5.289 1.308 1.00 0.00 C ATOM 1009 CD1 ILE A 66 2.965 -5.622 5.187 1.00 0.00 C ATOM 0 H ILE A 66 5.316 -5.501 3.584 1.00 0.00 H new ATOM 0 HA ILE A 66 4.247 -3.303 1.973 1.00 0.00 H new ATOM 0 HB ILE A 66 2.092 -4.205 3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.014 -6.600 3.526 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.764 -6.673 3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.999 -5.946 1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.752 -4.430 0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.769 -5.834 1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.940 -6.517 5.808 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.883 -5.069 5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.105 -4.994 5.421 1.00 0.00 H new ATOM 1021 N ILE A 67 3.050 -1.965 3.884 1.00 0.00 N ATOM 1022 CA ILE A 67 2.705 -0.993 4.923 1.00 0.00 C ATOM 1023 C ILE A 67 1.882 -1.633 6.044 1.00 0.00 C ATOM 1024 O ILE A 67 1.104 -2.565 5.822 1.00 0.00 O ATOM 1025 CB ILE A 67 2.016 0.243 4.319 1.00 0.00 C ATOM 1026 CG1 ILE A 67 0.571 0.027 3.802 1.00 0.00 C ATOM 1027 CG2 ILE A 67 2.935 0.860 3.249 1.00 0.00 C ATOM 1028 CD1 ILE A 67 -0.496 0.396 4.845 1.00 0.00 C ATOM 0 H ILE A 67 2.476 -1.893 3.044 1.00 0.00 H new ATOM 0 HA ILE A 67 3.632 -0.648 5.381 1.00 0.00 H new ATOM 0 HB ILE A 67 1.871 0.944 5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.418 0.626 2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.445 -1.017 3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.453 1.737 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.880 1.154 3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.124 0.127 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.488 0.224 4.427 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.365 -0.221 5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.393 1.447 5.115 1.00 0.00 H new ATOM 1040 N SER A 68 2.037 -1.094 7.247 1.00 0.00 N ATOM 1041 CA SER A 68 1.345 -1.542 8.472 1.00 0.00 C ATOM 1042 C SER A 68 0.304 -0.510 8.923 1.00 0.00 C ATOM 1043 O SER A 68 0.223 0.581 8.357 1.00 0.00 O ATOM 1044 CB SER A 68 2.330 -1.863 9.618 1.00 0.00 C ATOM 1045 OG SER A 68 3.669 -2.067 9.186 1.00 0.00 O ATOM 0 H SER A 68 2.665 -0.308 7.413 1.00 0.00 H new ATOM 0 HA SER A 68 0.829 -2.469 8.223 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.312 -1.046 10.339 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.987 -2.756 10.140 1.00 0.00 H new ATOM 0 HG SER A 68 4.236 -2.263 9.961 1.00 0.00 H new ATOM 1051 N GLU A 69 -0.466 -0.810 9.977 1.00 0.00 N ATOM 1052 CA GLU A 69 -1.435 0.126 10.587 1.00 0.00 C ATOM 1053 C GLU A 69 -0.812 1.499 10.920 1.00 0.00 C ATOM 1054 O GLU A 69 -1.487 2.522 10.816 1.00 0.00 O ATOM 1055 CB GLU A 69 -2.057 -0.528 11.834 1.00 0.00 C ATOM 1056 CG GLU A 69 -3.046 0.389 12.569 1.00 0.00 C ATOM 1057 CD GLU A 69 -3.886 -0.378 13.610 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -3.305 -1.016 14.523 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -5.138 -0.331 13.536 1.00 0.00 O ATOM 0 H GLU A 69 -0.438 -1.719 10.440 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.217 0.327 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.571 -1.443 11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -1.261 -0.817 12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.497 1.189 13.065 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.710 0.860 11.844 1.00 0.00 H new ATOM 1066 N GLU A 70 0.482 1.547 11.250 1.00 0.00 N ATOM 1067 CA GLU A 70 1.222 2.796 11.486 1.00 0.00 C ATOM 1068 C GLU A 70 1.132 3.774 10.304 1.00 0.00 C ATOM 1069 O GLU A 70 0.789 4.946 10.479 1.00 0.00 O ATOM 1070 CB GLU A 70 2.701 2.491 11.769 1.00 0.00 C ATOM 1071 CG GLU A 70 2.920 1.844 13.142 1.00 0.00 C ATOM 1072 CD GLU A 70 4.179 2.417 13.823 1.00 0.00 C ATOM 1073 OE1 GLU A 70 4.103 3.530 14.401 1.00 0.00 O ATOM 1074 OE2 GLU A 70 5.251 1.763 13.790 1.00 0.00 O ATOM 0 H GLU A 70 1.055 0.711 11.363 1.00 0.00 H new ATOM 0 HA GLU A 70 0.758 3.272 12.349 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.086 1.828 10.994 1.00 0.00 H new ATOM 0 HB3 GLU A 70 3.276 3.415 11.712 1.00 0.00 H new ATOM 0 HG2 GLU A 70 2.049 2.017 13.774 1.00 0.00 H new ATOM 0 HG3 GLU A 70 3.022 0.765 13.028 1.00 0.00 H new ATOM 1081 N ASP A 71 1.423 3.296 9.095 1.00 0.00 N ATOM 1082 CA ASP A 71 1.333 4.076 7.867 1.00 0.00 C ATOM 1083 C ASP A 71 -0.124 4.450 7.571 1.00 0.00 C ATOM 1084 O ASP A 71 -0.375 5.597 7.219 1.00 0.00 O ATOM 1085 CB ASP A 71 1.957 3.291 6.709 1.00 0.00 C ATOM 1086 CG ASP A 71 3.501 3.216 6.748 1.00 0.00 C ATOM 1087 OD1 ASP A 71 4.124 3.420 7.817 1.00 0.00 O ATOM 1088 OD2 ASP A 71 4.109 2.942 5.689 1.00 0.00 O ATOM 0 H ASP A 71 1.734 2.337 8.941 1.00 0.00 H new ATOM 0 HA ASP A 71 1.889 5.005 7.990 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.556 2.278 6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.651 3.749 5.769 1.00 0.00 H new ATOM 1093 N VAL A 72 -1.095 3.548 7.792 1.00 0.00 N ATOM 1094 CA VAL A 72 -2.536 3.835 7.623 1.00 0.00 C ATOM 1095 C VAL A 72 -2.943 5.129 8.346 1.00 0.00 C ATOM 1096 O VAL A 72 -3.553 6.011 7.741 1.00 0.00 O ATOM 1097 CB VAL A 72 -3.434 2.655 8.064 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -4.929 2.950 7.860 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -3.068 1.354 7.337 1.00 0.00 C ATOM 0 H VAL A 72 -0.905 2.593 8.095 1.00 0.00 H new ATOM 0 HA VAL A 72 -2.695 3.976 6.554 1.00 0.00 H new ATOM 0 HB VAL A 72 -3.250 2.527 9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.517 2.091 8.184 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.211 3.825 8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.121 3.143 6.805 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -3.723 0.551 7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.189 1.491 6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -2.032 1.094 7.555 1.00 0.00 H new ATOM 1109 N LYS A 73 -2.547 5.300 9.614 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.800 6.529 10.390 1.00 0.00 C ATOM 1111 C LYS A 73 -2.194 7.782 9.746 1.00 0.00 C ATOM 1112 O LYS A 73 -2.875 8.806 9.645 1.00 0.00 O ATOM 1113 CB LYS A 73 -2.269 6.376 11.824 1.00 0.00 C ATOM 1114 CG LYS A 73 -2.878 5.202 12.612 1.00 0.00 C ATOM 1115 CD LYS A 73 -4.393 5.276 12.842 1.00 0.00 C ATOM 1116 CE LYS A 73 -4.762 6.503 13.685 1.00 0.00 C ATOM 1117 NZ LYS A 73 -6.130 6.390 14.252 1.00 0.00 N ATOM 0 H LYS A 73 -2.038 4.587 10.137 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.881 6.666 10.405 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.187 6.248 11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.461 7.300 12.369 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.653 4.276 12.082 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -2.383 5.143 13.582 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -4.908 5.321 11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -4.733 4.370 13.344 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.041 6.618 14.494 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.696 7.400 13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.343 7.238 14.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.820 6.305 13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.186 5.548 14.859 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.937 7.711 9.295 1.00 0.00 N ATOM 1132 CA GLN A 74 -0.269 8.811 8.594 1.00 0.00 C ATOM 1133 C GLN A 74 -1.017 9.169 7.311 1.00 0.00 C ATOM 1134 O GLN A 74 -1.335 10.335 7.115 1.00 0.00 O ATOM 1135 CB GLN A 74 1.207 8.460 8.328 1.00 0.00 C ATOM 1136 CG GLN A 74 1.963 9.532 7.515 1.00 0.00 C ATOM 1137 CD GLN A 74 2.084 10.878 8.235 1.00 0.00 C ATOM 1138 OE1 GLN A 74 2.357 10.964 9.426 1.00 0.00 O ATOM 1139 NE2 GLN A 74 1.905 11.987 7.547 1.00 0.00 N ATOM 0 H GLN A 74 -0.352 6.883 9.407 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.284 9.696 9.230 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.714 8.315 9.282 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.255 7.511 7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 74 2.962 9.163 7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.451 9.683 6.565 1.00 0.00 H new ATOM 0 HE21 GLN A 74 1.677 11.940 6.554 1.00 0.00 H new ATOM 0 HE22 GLN A 74 1.995 12.893 8.007 1.00 0.00 H new ATOM 1148 N VAL A 75 -1.337 8.181 6.468 1.00 0.00 N ATOM 1149 CA VAL A 75 -2.056 8.341 5.194 1.00 0.00 C ATOM 1150 C VAL A 75 -3.331 9.152 5.375 1.00 0.00 C ATOM 1151 O VAL A 75 -3.498 10.165 4.704 1.00 0.00 O ATOM 1152 CB VAL A 75 -2.406 6.981 4.584 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -3.245 7.092 3.316 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -1.184 6.137 4.255 1.00 0.00 C ATOM 0 H VAL A 75 -1.094 7.209 6.660 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.390 8.876 4.518 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.986 6.492 5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.459 6.094 2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.181 7.602 3.543 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.695 7.659 2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.503 5.187 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.558 6.667 3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.614 5.951 5.165 1.00 0.00 H new ATOM 1164 N TYR A 76 -4.197 8.759 6.313 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.423 9.493 6.623 1.00 0.00 C ATOM 1166 C TYR A 76 -5.140 10.975 6.883 1.00 0.00 C ATOM 1167 O TYR A 76 -5.812 11.819 6.302 1.00 0.00 O ATOM 1168 CB TYR A 76 -6.143 8.847 7.808 1.00 0.00 C ATOM 1169 CG TYR A 76 -7.078 7.722 7.414 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -6.574 6.577 6.775 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -8.457 7.823 7.683 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -7.427 5.517 6.437 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -9.319 6.762 7.327 1.00 0.00 C ATOM 1174 CZ TYR A 76 -8.804 5.602 6.700 1.00 0.00 C ATOM 1175 OH TYR A 76 -9.597 4.558 6.342 1.00 0.00 O ATOM 0 H TYR A 76 -4.066 7.921 6.879 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.079 9.441 5.754 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.400 8.462 8.507 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.712 9.612 8.337 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.521 6.513 6.542 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.853 8.708 8.159 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.023 4.630 5.972 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.376 6.836 7.534 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.292 4.427 7.021 1.00 0.00 H new ATOM 1185 N SER A 77 -4.103 11.301 7.664 1.00 0.00 N ATOM 1186 CA SER A 77 -3.655 12.677 7.946 1.00 0.00 C ATOM 1187 C SER A 77 -3.309 13.500 6.689 1.00 0.00 C ATOM 1188 O SER A 77 -3.515 14.715 6.660 1.00 0.00 O ATOM 1189 CB SER A 77 -2.448 12.646 8.892 1.00 0.00 C ATOM 1190 OG SER A 77 -2.333 13.880 9.581 1.00 0.00 O ATOM 0 H SER A 77 -3.533 10.596 8.133 1.00 0.00 H new ATOM 0 HA SER A 77 -4.502 13.180 8.413 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.558 11.831 9.607 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.538 12.452 8.325 1.00 0.00 H new ATOM 0 HG SER A 77 -1.560 13.848 10.183 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.839 12.847 5.617 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.493 13.474 4.324 1.00 0.00 C ATOM 1198 C ILE A 78 -3.755 13.934 3.577 1.00 0.00 C ATOM 1199 O ILE A 78 -3.746 14.947 2.872 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.664 12.522 3.418 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.518 11.808 4.158 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.104 13.312 2.227 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.196 10.724 3.349 1.00 0.00 C ATOM 0 H ILE A 78 -2.683 11.839 5.621 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.878 14.344 4.553 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.343 11.740 3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.216 12.553 4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.917 11.358 5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.522 12.646 1.590 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.927 13.736 1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.464 14.116 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.986 10.279 3.954 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.519 9.953 3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.631 11.166 2.453 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.860 13.201 3.741 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.144 13.487 3.105 1.00 0.00 C ATOM 1217 C LEU A 79 -7.148 14.194 4.028 1.00 0.00 C ATOM 1218 O LEU A 79 -8.117 14.774 3.541 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.740 12.241 2.420 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.278 10.843 2.848 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -7.269 9.737 2.464 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.987 10.532 2.110 1.00 0.00 C ATOM 0 H LEU A 79 -4.884 12.372 4.335 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.929 14.210 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.821 12.282 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.548 12.334 1.351 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.174 10.858 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.884 8.772 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.230 9.927 2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.399 9.724 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.634 9.541 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.167 10.557 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.232 11.274 2.369 1.00 0.00 H new ATOM 1234 N LYS A 80 -6.890 14.199 5.342 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.709 14.811 6.407 1.00 0.00 C ATOM 1236 C LYS A 80 -7.944 16.312 6.212 1.00 0.00 C ATOM 1237 O LYS A 80 -8.880 16.877 6.774 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.029 14.542 7.768 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.007 14.261 8.913 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.652 12.864 8.793 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.714 12.606 9.875 1.00 0.00 C ATOM 1242 NZ LYS A 80 -10.802 13.626 9.874 1.00 0.00 N ATOM 0 H LYS A 80 -6.055 13.750 5.717 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.697 14.352 6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.355 13.691 7.663 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.416 15.404 8.032 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.482 14.337 9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.788 15.022 8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.110 12.763 7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.875 12.102 8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.149 11.618 9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.234 12.595 10.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.515 13.374 10.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.403 14.560 10.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.249 13.656 8.935 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.094 16.956 5.417 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.194 18.353 5.015 1.00 0.00 C ATOM 1258 C GLU A 81 -8.096 18.528 3.785 1.00 0.00 C ATOM 1259 O GLU A 81 -7.725 18.180 2.662 1.00 0.00 O ATOM 1260 CB GLU A 81 -5.789 18.906 4.752 1.00 0.00 C ATOM 1261 CG GLU A 81 -5.835 20.422 4.504 1.00 0.00 C ATOM 1262 CD GLU A 81 -4.658 21.142 5.189 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.689 21.297 6.435 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -3.705 21.567 4.493 1.00 0.00 O ATOM 0 H GLU A 81 -6.277 16.494 5.017 1.00 0.00 H new ATOM 0 HA GLU A 81 -7.657 18.916 5.826 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.144 18.692 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.352 18.405 3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.808 20.617 3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.776 20.825 4.878 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.275 19.128 3.987 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.217 19.471 2.904 1.00 0.00 C ATOM 1273 C LYS A 82 -9.845 20.746 2.117 1.00 0.00 C ATOM 1274 O LYS A 82 -10.595 21.197 1.253 1.00 0.00 O ATOM 1275 CB LYS A 82 -11.668 19.514 3.428 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.235 18.121 3.773 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.098 17.697 5.239 1.00 0.00 C ATOM 1278 CE LYS A 82 -12.924 18.603 6.165 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.052 18.031 7.533 1.00 0.00 N ATOM 0 H LYS A 82 -9.609 19.393 4.913 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.138 18.666 2.174 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -11.707 20.145 4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.304 19.982 2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.291 18.101 3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.734 17.380 3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.425 16.663 5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.049 17.733 5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.455 19.585 6.225 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.916 18.749 5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.616 18.673 8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.523 17.105 7.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.107 17.915 7.951 1.00 0.00 H new ATOM 1293 N ASP A 83 -8.676 21.329 2.381 1.00 0.00 N ATOM 1294 CA ASP A 83 -8.169 22.562 1.751 1.00 0.00 C ATOM 1295 C ASP A 83 -7.286 22.295 0.508 1.00 0.00 C ATOM 1296 O ASP A 83 -6.709 23.211 -0.080 1.00 0.00 O ATOM 1297 CB ASP A 83 -7.445 23.395 2.822 1.00 0.00 C ATOM 1298 CG ASP A 83 -7.647 24.907 2.609 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -8.633 25.458 3.155 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -6.827 25.559 1.922 1.00 0.00 O ATOM 0 H ASP A 83 -8.025 20.945 3.066 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.015 23.129 1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.813 23.115 3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -6.380 23.165 2.802 1.00 0.00 H new ATOM 1305 N ILE A 84 -7.183 21.030 0.088 1.00 0.00 N ATOM 1306 CA ILE A 84 -6.367 20.570 -1.048 1.00 0.00 C ATOM 1307 C ILE A 84 -7.070 20.719 -2.409 1.00 0.00 C ATOM 1308 O ILE A 84 -6.427 20.522 -3.436 1.00 0.00 O ATOM 1309 CB ILE A 84 -5.889 19.119 -0.813 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.064 18.118 -0.790 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.042 19.024 0.473 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -7.443 17.619 -2.190 1.00 0.00 C ATOM 0 H ILE A 84 -7.683 20.267 0.545 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.498 21.226 -1.097 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.257 18.842 -1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.798 17.266 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.931 18.592 -0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.716 17.994 0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.170 19.671 0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.641 19.339 1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.274 16.918 -2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -7.738 18.465 -2.811 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -6.587 17.118 -2.642 1.00 0.00 H new ATOM 1324 N SER A 85 -8.372 21.048 -2.424 1.00 0.00 N ATOM 1325 CA SER A 85 -9.255 21.070 -3.605 1.00 0.00 C ATOM 1326 C SER A 85 -8.636 21.810 -4.796 1.00 0.00 C ATOM 1327 O SER A 85 -8.485 23.036 -4.779 1.00 0.00 O ATOM 1328 CB SER A 85 -10.609 21.690 -3.253 1.00 0.00 C ATOM 1329 OG SER A 85 -11.517 21.489 -4.323 1.00 0.00 O ATOM 0 H SER A 85 -8.863 21.319 -1.572 1.00 0.00 H new ATOM 0 HA SER A 85 -9.395 20.032 -3.907 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.001 21.239 -2.341 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.492 22.756 -3.057 1.00 0.00 H new ATOM 0 HG SER A 85 -12.384 21.885 -4.095 1.00 0.00 H new ATOM 1335 N VAL A 86 -8.228 21.053 -5.816 1.00 0.00 N ATOM 1336 CA VAL A 86 -7.581 21.585 -7.024 1.00 0.00 C ATOM 1337 C VAL A 86 -8.610 22.312 -7.900 1.00 0.00 C ATOM 1338 O VAL A 86 -9.756 21.885 -8.029 1.00 0.00 O ATOM 1339 CB VAL A 86 -6.803 20.463 -7.752 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -6.287 20.873 -9.134 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -5.585 20.111 -6.892 1.00 0.00 C ATOM 0 H VAL A 86 -8.338 20.039 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.837 22.335 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.491 19.629 -7.893 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.752 20.037 -9.585 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -7.128 21.150 -9.769 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.613 21.724 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.013 19.321 -7.378 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -4.956 20.993 -6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -5.918 19.768 -5.912 1.00 0.00 H new ATOM 1351 N ASP A 87 -8.213 23.444 -8.486 1.00 0.00 N ATOM 1352 CA ASP A 87 -9.036 24.231 -9.417 1.00 0.00 C ATOM 1353 C ASP A 87 -9.412 23.422 -10.672 1.00 0.00 C ATOM 1354 O ASP A 87 -8.573 22.702 -11.209 1.00 0.00 O ATOM 1355 CB ASP A 87 -8.251 25.485 -9.841 1.00 0.00 C ATOM 1356 CG ASP A 87 -8.438 26.667 -8.875 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -8.039 26.566 -7.690 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -8.974 27.715 -9.308 1.00 0.00 O ATOM 0 H ASP A 87 -7.291 23.851 -8.325 1.00 0.00 H new ATOM 0 HA ASP A 87 -9.959 24.506 -8.906 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.191 25.239 -9.904 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -8.569 25.785 -10.839 1.00 0.00 H new ATOM 1363 N SER A 88 -10.622 23.596 -11.214 1.00 0.00 N ATOM 1364 CA SER A 88 -11.091 22.885 -12.424 1.00 0.00 C ATOM 1365 C SER A 88 -10.195 23.085 -13.660 1.00 0.00 C ATOM 1366 O SER A 88 -10.082 22.188 -14.494 1.00 0.00 O ATOM 1367 CB SER A 88 -12.519 23.322 -12.774 1.00 0.00 C ATOM 1368 OG SER A 88 -13.442 22.917 -11.774 1.00 0.00 O ATOM 0 H SER A 88 -11.314 24.238 -10.828 1.00 0.00 H new ATOM 0 HA SER A 88 -11.053 21.825 -12.172 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.553 24.406 -12.886 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.808 22.893 -13.734 1.00 0.00 H new ATOM 0 HG SER A 88 -14.343 23.210 -12.023 1.00 0.00 H new ATOM 1374 N THR A 89 -9.529 24.240 -13.784 1.00 0.00 N ATOM 1375 CA THR A 89 -8.554 24.526 -14.862 1.00 0.00 C ATOM 1376 C THR A 89 -7.228 23.792 -14.635 1.00 0.00 C ATOM 1377 O THR A 89 -6.642 23.237 -15.568 1.00 0.00 O ATOM 1378 CB THR A 89 -8.293 26.041 -14.969 1.00 0.00 C ATOM 1379 OG1 THR A 89 -9.505 26.733 -15.206 1.00 0.00 O ATOM 1380 CG2 THR A 89 -7.359 26.397 -16.124 1.00 0.00 C ATOM 0 H THR A 89 -9.649 25.017 -13.134 1.00 0.00 H new ATOM 0 HA THR A 89 -8.989 24.166 -15.794 1.00 0.00 H new ATOM 0 HB THR A 89 -7.835 26.330 -14.023 1.00 0.00 H new ATOM 0 HG1 THR A 89 -9.326 27.694 -15.270 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.210 27.476 -16.152 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.399 25.902 -15.981 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.801 26.067 -17.064 1.00 0.00 H new ATOM 1388 N THR A 90 -6.750 23.765 -13.387 1.00 0.00 N ATOM 1389 CA THR A 90 -5.529 23.040 -12.998 1.00 0.00 C ATOM 1390 C THR A 90 -5.756 21.524 -12.905 1.00 0.00 C ATOM 1391 O THR A 90 -4.805 20.748 -12.994 1.00 0.00 O ATOM 1392 CB THR A 90 -4.942 23.603 -11.692 1.00 0.00 C ATOM 1393 OG1 THR A 90 -4.674 24.984 -11.834 1.00 0.00 O ATOM 1394 CG2 THR A 90 -3.602 22.957 -11.351 1.00 0.00 C ATOM 0 H THR A 90 -7.201 24.248 -12.610 1.00 0.00 H new ATOM 0 HA THR A 90 -4.797 23.198 -13.790 1.00 0.00 H new ATOM 0 HB THR A 90 -5.678 23.402 -10.913 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.302 25.333 -10.997 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.220 23.381 -10.422 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.736 21.882 -11.231 1.00 0.00 H new ATOM 0 HG23 THR A 90 -2.892 23.146 -12.156 1.00 0.00 H new ATOM 1402 N TRP A 91 -7.005 21.065 -12.799 1.00 0.00 N ATOM 1403 CA TRP A 91 -7.358 19.655 -12.649 1.00 0.00 C ATOM 1404 C TRP A 91 -6.746 18.769 -13.739 1.00 0.00 C ATOM 1405 O TRP A 91 -5.965 17.872 -13.437 1.00 0.00 O ATOM 1406 CB TRP A 91 -8.879 19.483 -12.602 1.00 0.00 C ATOM 1407 CG TRP A 91 -9.330 18.061 -12.714 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -10.385 17.628 -13.440 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -8.685 16.865 -12.178 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -10.429 16.246 -13.402 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -9.394 15.724 -12.656 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -7.551 16.629 -11.367 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -8.992 14.415 -12.357 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.149 15.324 -11.060 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -7.857 14.219 -11.553 1.00 0.00 C ATOM 0 H TRP A 91 -7.818 21.681 -12.816 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.932 19.323 -11.702 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.254 19.901 -11.667 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -9.326 20.061 -13.411 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -11.083 18.261 -13.967 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.140 15.683 -13.869 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.988 17.466 -10.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.546 13.570 -12.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.282 15.166 -10.435 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.530 13.218 -11.315 1.00 0.00 H new ATOM 1426 N ASN A 92 -7.021 19.060 -15.011 1.00 0.00 N ATOM 1427 CA ASN A 92 -6.452 18.334 -16.153 1.00 0.00 C ATOM 1428 C ASN A 92 -4.912 18.195 -16.069 1.00 0.00 C ATOM 1429 O ASN A 92 -4.340 17.190 -16.492 1.00 0.00 O ATOM 1430 CB ASN A 92 -6.911 19.067 -17.422 1.00 0.00 C ATOM 1431 CG ASN A 92 -6.302 18.488 -18.688 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -6.411 17.306 -18.981 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -5.642 19.301 -19.482 1.00 0.00 N ATOM 0 H ASN A 92 -7.652 19.814 -15.283 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.811 17.305 -16.160 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.998 19.018 -17.492 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.644 20.121 -17.344 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.222 18.946 -20.341 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.550 20.287 -19.239 1.00 0.00 H new ATOM 1440 N ARG A 93 -4.238 19.198 -15.493 1.00 0.00 N ATOM 1441 CA ARG A 93 -2.790 19.220 -15.227 1.00 0.00 C ATOM 1442 C ARG A 93 -2.421 18.264 -14.088 1.00 0.00 C ATOM 1443 O ARG A 93 -1.515 17.446 -14.233 1.00 0.00 O ATOM 1444 CB ARG A 93 -2.298 20.654 -14.945 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.031 21.780 -15.694 1.00 0.00 C ATOM 1446 CD ARG A 93 -3.193 21.552 -17.202 1.00 0.00 C ATOM 1447 NE ARG A 93 -2.792 22.736 -17.975 1.00 0.00 N ATOM 1448 CZ ARG A 93 -3.471 23.851 -18.160 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.661 24.051 -17.664 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -2.946 24.812 -18.863 1.00 0.00 N ATOM 0 H ARG A 93 -4.703 20.052 -15.186 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.280 18.870 -16.124 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.383 20.842 -13.875 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.238 20.709 -15.195 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.019 21.907 -15.252 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.489 22.713 -15.538 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.591 20.696 -17.508 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.232 21.307 -17.424 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.877 22.689 -18.423 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.108 23.326 -17.103 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.144 24.933 -17.837 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.016 24.699 -19.266 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.465 25.678 -19.011 1.00 0.00 H new ATOM 1464 N ARG A 94 -3.146 18.341 -12.960 1.00 0.00 N ATOM 1465 CA ARG A 94 -3.000 17.434 -11.802 1.00 0.00 C ATOM 1466 C ARG A 94 -3.283 15.973 -12.172 1.00 0.00 C ATOM 1467 O ARG A 94 -2.702 15.073 -11.573 1.00 0.00 O ATOM 1468 CB ARG A 94 -3.908 17.852 -10.632 1.00 0.00 C ATOM 1469 CG ARG A 94 -3.127 18.269 -9.370 1.00 0.00 C ATOM 1470 CD ARG A 94 -2.910 19.780 -9.255 1.00 0.00 C ATOM 1471 NE ARG A 94 -1.500 20.209 -9.275 1.00 0.00 N ATOM 1472 CZ ARG A 94 -0.768 20.547 -10.319 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -1.203 20.390 -11.534 1.00 0.00 N ATOM 1474 NH2 ARG A 94 0.410 21.077 -10.166 1.00 0.00 N ATOM 0 H ARG A 94 -3.866 19.050 -12.821 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.960 17.514 -11.487 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -4.539 18.682 -10.950 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -4.571 17.024 -10.383 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.664 17.919 -8.488 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.158 17.770 -9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.435 20.271 -10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.367 20.128 -8.329 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.032 20.250 -8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.130 19.997 -11.697 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.617 20.659 -12.324 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.780 21.237 -9.229 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.964 21.333 -10.983 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.111 15.727 -13.190 1.00 0.00 N ATOM 1489 CA TYR A 95 -4.384 14.387 -13.700 1.00 0.00 C ATOM 1490 C TYR A 95 -3.079 13.673 -14.073 1.00 0.00 C ATOM 1491 O TYR A 95 -2.879 12.530 -13.680 1.00 0.00 O ATOM 1492 CB TYR A 95 -5.358 14.430 -14.889 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.051 13.108 -15.192 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.330 11.996 -15.679 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -7.436 12.988 -14.974 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -5.992 10.779 -15.936 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.100 11.767 -15.206 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.381 10.663 -15.713 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.014 9.494 -16.002 1.00 0.00 O ATOM 0 H TYR A 95 -4.615 16.462 -13.687 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.865 13.815 -12.906 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -6.118 15.186 -14.692 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.813 14.751 -15.777 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.268 12.078 -15.855 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -7.997 13.842 -14.625 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.434 9.931 -16.305 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.156 11.676 -14.997 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.967 9.577 -15.791 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.177 14.356 -14.794 1.00 0.00 N ATOM 1510 CA ARG A 96 -0.900 13.822 -15.321 1.00 0.00 C ATOM 1511 C ARG A 96 0.013 13.298 -14.216 1.00 0.00 C ATOM 1512 O ARG A 96 0.455 12.152 -14.281 1.00 0.00 O ATOM 1513 CB ARG A 96 -0.160 14.907 -16.129 1.00 0.00 C ATOM 1514 CG ARG A 96 -0.929 15.385 -17.372 1.00 0.00 C ATOM 1515 CD ARG A 96 -0.752 14.440 -18.567 1.00 0.00 C ATOM 1516 NE ARG A 96 0.448 14.786 -19.357 1.00 0.00 N ATOM 1517 CZ ARG A 96 0.752 14.353 -20.568 1.00 0.00 C ATOM 1518 NH1 ARG A 96 0.042 13.443 -21.172 1.00 0.00 N ATOM 1519 NH2 ARG A 96 1.781 14.835 -21.204 1.00 0.00 N ATOM 0 H ARG A 96 -2.318 15.336 -15.039 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.152 12.982 -15.969 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.033 15.762 -15.481 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.810 14.518 -16.440 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -1.989 15.467 -17.131 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -0.586 16.382 -17.647 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.671 13.413 -18.211 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.635 14.488 -19.204 1.00 0.00 H new ATOM 0 HE ARG A 96 1.112 15.427 -18.922 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.775 13.044 -20.710 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.303 13.130 -22.107 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.360 15.553 -20.768 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.008 14.495 -22.138 1.00 0.00 H new ATOM 1533 N GLU A 97 0.298 14.125 -13.208 1.00 0.00 N ATOM 1534 CA GLU A 97 1.073 13.713 -12.033 1.00 0.00 C ATOM 1535 C GLU A 97 0.392 12.542 -11.329 1.00 0.00 C ATOM 1536 O GLU A 97 1.008 11.495 -11.161 1.00 0.00 O ATOM 1537 CB GLU A 97 1.354 14.880 -11.069 1.00 0.00 C ATOM 1538 CG GLU A 97 0.162 15.770 -10.711 1.00 0.00 C ATOM 1539 CD GLU A 97 0.632 17.029 -9.966 1.00 0.00 C ATOM 1540 OE1 GLU A 97 1.012 18.011 -10.644 1.00 0.00 O ATOM 1541 OE2 GLU A 97 0.641 17.039 -8.713 1.00 0.00 O ATOM 0 H GLU A 97 -0.002 15.100 -13.182 1.00 0.00 H new ATOM 0 HA GLU A 97 2.049 13.378 -12.385 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.763 14.469 -10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.129 15.508 -11.509 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.371 16.055 -11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.540 15.214 -10.090 1.00 0.00 H new ATOM 1548 N TYR A 98 -0.888 12.667 -10.975 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.647 11.604 -10.316 1.00 0.00 C ATOM 1550 C TYR A 98 -1.696 10.297 -11.103 1.00 0.00 C ATOM 1551 O TYR A 98 -1.645 9.241 -10.487 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.033 12.127 -9.961 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.059 13.248 -8.933 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -1.984 13.487 -8.049 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.171 14.105 -8.925 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.014 14.599 -7.190 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.185 15.254 -8.109 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.103 15.494 -7.231 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.083 16.599 -6.441 1.00 0.00 O ATOM 0 H TYR A 98 -1.431 13.515 -11.139 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.119 11.337 -9.401 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.515 12.480 -10.873 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.632 11.297 -9.585 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.139 12.815 -8.033 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.023 13.882 -9.550 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.202 14.768 -6.498 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.014 15.945 -8.154 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.156 16.884 -6.301 1.00 0.00 H new ATOM 1569 N MET A 99 -1.688 10.342 -12.433 1.00 0.00 N ATOM 1570 CA MET A 99 -1.625 9.174 -13.317 1.00 0.00 C ATOM 1571 C MET A 99 -0.405 8.287 -13.017 1.00 0.00 C ATOM 1572 O MET A 99 -0.501 7.060 -13.013 1.00 0.00 O ATOM 1573 CB MET A 99 -1.603 9.651 -14.783 1.00 0.00 C ATOM 1574 CG MET A 99 -2.741 9.042 -15.594 1.00 0.00 C ATOM 1575 SD MET A 99 -2.444 7.347 -16.149 1.00 0.00 S ATOM 1576 CE MET A 99 -4.001 7.123 -17.039 1.00 0.00 C ATOM 0 H MET A 99 -1.726 11.223 -12.946 1.00 0.00 H new ATOM 0 HA MET A 99 -2.509 8.562 -13.140 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.677 10.738 -14.813 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.649 9.384 -15.238 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.649 9.060 -14.992 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.925 9.669 -16.466 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.032 6.123 -17.472 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.836 7.246 -16.349 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.076 7.865 -17.834 1.00 0.00 H new ATOM 1586 N GLU A 100 0.741 8.901 -12.705 1.00 0.00 N ATOM 1587 CA GLU A 100 1.965 8.195 -12.315 1.00 0.00 C ATOM 1588 C GLU A 100 1.834 7.520 -10.934 1.00 0.00 C ATOM 1589 O GLU A 100 2.312 6.400 -10.759 1.00 0.00 O ATOM 1590 CB GLU A 100 3.164 9.161 -12.428 1.00 0.00 C ATOM 1591 CG GLU A 100 3.622 9.811 -11.116 1.00 0.00 C ATOM 1592 CD GLU A 100 4.734 9.030 -10.387 1.00 0.00 C ATOM 1593 OE1 GLU A 100 5.758 8.689 -11.028 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.610 8.804 -9.162 1.00 0.00 O ATOM 0 H GLU A 100 0.845 9.916 -12.717 1.00 0.00 H new ATOM 0 HA GLU A 100 2.142 7.367 -13.002 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.006 8.617 -12.855 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.905 9.951 -13.132 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.978 10.820 -11.326 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.764 9.908 -10.451 1.00 0.00 H new ATOM 1601 N LYS A 101 1.140 8.152 -9.975 1.00 0.00 N ATOM 1602 CA LYS A 101 0.930 7.633 -8.614 1.00 0.00 C ATOM 1603 C LYS A 101 0.154 6.309 -8.638 1.00 0.00 C ATOM 1604 O LYS A 101 0.357 5.440 -7.792 1.00 0.00 O ATOM 1605 CB LYS A 101 0.193 8.680 -7.757 1.00 0.00 C ATOM 1606 CG LYS A 101 1.008 9.802 -7.084 1.00 0.00 C ATOM 1607 CD LYS A 101 1.555 10.886 -8.009 1.00 0.00 C ATOM 1608 CE LYS A 101 1.799 12.197 -7.243 1.00 0.00 C ATOM 1609 NZ LYS A 101 3.149 12.760 -7.511 1.00 0.00 N ATOM 0 H LYS A 101 0.699 9.059 -10.127 1.00 0.00 H new ATOM 0 HA LYS A 101 1.905 7.436 -8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.558 9.153 -8.389 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.342 8.145 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.379 10.279 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.846 9.347 -6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.487 10.546 -8.461 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.852 11.062 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.040 12.927 -7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.688 12.017 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.270 13.643 -6.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.875 12.075 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.248 12.957 -8.527 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.702 6.117 -9.644 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.465 4.880 -9.872 1.00 0.00 C ATOM 1625 C ILE A 102 -0.558 3.724 -10.319 1.00 0.00 C ATOM 1626 O ILE A 102 -0.801 2.575 -9.947 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.589 5.097 -10.911 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.291 6.454 -10.770 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.648 3.988 -10.836 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.777 6.733 -9.342 1.00 0.00 C ATOM 0 H ILE A 102 -0.891 6.835 -10.343 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.916 4.610 -8.917 1.00 0.00 H new ATOM 0 HB ILE A 102 -2.089 5.071 -11.879 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.606 7.245 -11.075 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.142 6.489 -11.451 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.422 4.173 -11.580 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -3.179 3.024 -11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.095 3.979 -9.842 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.265 7.707 -9.307 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.486 5.961 -9.042 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.926 6.729 -8.661 1.00 0.00 H new ATOM 1642 N LYS A 103 0.508 4.018 -11.082 1.00 0.00 N ATOM 1643 CA LYS A 103 1.496 3.025 -11.548 1.00 0.00 C ATOM 1644 C LYS A 103 2.209 2.348 -10.373 1.00 0.00 C ATOM 1645 O LYS A 103 2.413 1.134 -10.384 1.00 0.00 O ATOM 1646 CB LYS A 103 2.479 3.660 -12.569 1.00 0.00 C ATOM 1647 CG LYS A 103 3.917 3.892 -12.058 1.00 0.00 C ATOM 1648 CD LYS A 103 4.819 4.656 -13.040 1.00 0.00 C ATOM 1649 CE LYS A 103 5.133 6.039 -12.460 1.00 0.00 C ATOM 1650 NZ LYS A 103 5.988 6.855 -13.356 1.00 0.00 N ATOM 0 H LYS A 103 0.712 4.966 -11.398 1.00 0.00 H new ATOM 0 HA LYS A 103 0.964 2.233 -12.075 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.525 3.018 -13.449 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.069 4.617 -12.893 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.872 4.444 -11.119 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.373 2.926 -11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 103 5.742 4.102 -13.212 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.323 4.757 -14.005 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.200 6.570 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.631 5.920 -11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.211 7.759 -12.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.870 6.342 -13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.483 7.037 -14.247 1.00 0.00 H new ATOM 1664 N THR A 104 2.588 3.141 -9.366 1.00 0.00 N ATOM 1665 CA THR A 104 3.291 2.664 -8.165 1.00 0.00 C ATOM 1666 C THR A 104 2.286 2.061 -7.182 1.00 0.00 C ATOM 1667 O THR A 104 2.578 1.083 -6.488 1.00 0.00 O ATOM 1668 CB THR A 104 4.095 3.789 -7.472 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.248 4.543 -6.642 1.00 0.00 O ATOM 1670 CG2 THR A 104 4.784 4.757 -8.439 1.00 0.00 C ATOM 0 H THR A 104 2.414 4.146 -9.359 1.00 0.00 H new ATOM 0 HA THR A 104 4.003 1.903 -8.483 1.00 0.00 H new ATOM 0 HB THR A 104 4.874 3.278 -6.906 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.557 5.473 -6.618 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.325 5.514 -7.872 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.483 4.206 -9.068 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.034 5.240 -9.066 1.00 0.00 H new ATOM 1678 N GLY A 105 1.087 2.653 -7.140 1.00 0.00 N ATOM 1679 CA GLY A 105 0.046 2.416 -6.156 1.00 0.00 C ATOM 1680 C GLY A 105 0.511 2.579 -4.707 1.00 0.00 C ATOM 1681 O GLY A 105 -0.037 1.934 -3.815 1.00 0.00 O ATOM 0 H GLY A 105 0.810 3.347 -7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.779 3.104 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -0.344 1.407 -6.290 1.00 0.00 H new ATOM 1685 N SER A 106 1.524 3.422 -4.466 1.00 0.00 N ATOM 1686 CA SER A 106 2.011 3.762 -3.125 1.00 0.00 C ATOM 1687 C SER A 106 0.847 4.196 -2.242 1.00 0.00 C ATOM 1688 O SER A 106 0.054 5.045 -2.640 1.00 0.00 O ATOM 1689 CB SER A 106 3.036 4.904 -3.189 1.00 0.00 C ATOM 1690 OG SER A 106 4.348 4.420 -2.970 1.00 0.00 O ATOM 0 H SER A 106 2.036 3.894 -5.211 1.00 0.00 H new ATOM 0 HA SER A 106 2.488 2.876 -2.706 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.982 5.392 -4.162 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.793 5.658 -2.441 1.00 0.00 H new ATOM 0 HG SER A 106 4.983 5.165 -3.017 1.00 0.00 H new ATOM 1696 N VAL A 107 0.746 3.651 -1.033 1.00 0.00 N ATOM 1697 CA VAL A 107 -0.346 3.957 -0.096 1.00 0.00 C ATOM 1698 C VAL A 107 -0.534 5.467 0.125 1.00 0.00 C ATOM 1699 O VAL A 107 -1.645 5.986 0.023 1.00 0.00 O ATOM 1700 CB VAL A 107 -0.114 3.199 1.224 1.00 0.00 C ATOM 1701 CG1 VAL A 107 1.170 3.601 1.952 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -1.266 3.391 2.200 1.00 0.00 C ATOM 0 H VAL A 107 1.421 2.979 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.282 3.615 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.033 2.156 0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.263 3.024 2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.029 3.403 1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.134 4.664 2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.061 2.839 3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.375 4.451 2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.188 3.021 1.752 1.00 0.00 H new ATOM 1712 N PHE A 108 0.570 6.179 0.368 1.00 0.00 N ATOM 1713 CA PHE A 108 0.624 7.623 0.603 1.00 0.00 C ATOM 1714 C PHE A 108 0.268 8.444 -0.648 1.00 0.00 C ATOM 1715 O PHE A 108 -0.216 9.569 -0.547 1.00 0.00 O ATOM 1716 CB PHE A 108 2.047 7.966 1.076 1.00 0.00 C ATOM 1717 CG PHE A 108 2.458 7.325 2.395 1.00 0.00 C ATOM 1718 CD1 PHE A 108 1.685 7.548 3.547 1.00 0.00 C ATOM 1719 CD2 PHE A 108 3.600 6.503 2.490 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.052 6.996 4.783 1.00 0.00 C ATOM 1721 CE2 PHE A 108 3.956 5.928 3.727 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.187 6.184 4.877 1.00 0.00 C ATOM 0 H PHE A 108 1.492 5.744 0.408 1.00 0.00 H new ATOM 0 HA PHE A 108 -0.119 7.883 1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 108 2.754 7.660 0.305 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.130 9.048 1.174 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.794 8.154 3.480 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.203 6.314 1.614 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.458 7.198 5.662 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.823 5.288 3.792 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.471 5.756 5.827 1.00 0.00 H new ATOM 1732 N GLU A 109 0.495 7.865 -1.825 1.00 0.00 N ATOM 1733 CA GLU A 109 0.218 8.436 -3.140 1.00 0.00 C ATOM 1734 C GLU A 109 -1.238 8.220 -3.555 1.00 0.00 C ATOM 1735 O GLU A 109 -1.947 9.190 -3.780 1.00 0.00 O ATOM 1736 CB GLU A 109 1.186 7.825 -4.165 1.00 0.00 C ATOM 1737 CG GLU A 109 2.600 8.403 -3.972 1.00 0.00 C ATOM 1738 CD GLU A 109 3.662 7.921 -4.985 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.341 7.193 -5.950 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.851 8.281 -4.798 1.00 0.00 O ATOM 0 H GLU A 109 0.900 6.931 -1.890 1.00 0.00 H new ATOM 0 HA GLU A 109 0.371 9.514 -3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.210 6.741 -4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.835 8.033 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.539 9.490 -4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.942 8.152 -2.968 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.716 6.977 -3.618 1.00 0.00 N ATOM 1748 CA ILE A 110 -3.091 6.608 -3.989 1.00 0.00 C ATOM 1749 C ILE A 110 -4.127 7.371 -3.186 1.00 0.00 C ATOM 1750 O ILE A 110 -5.077 7.919 -3.748 1.00 0.00 O ATOM 1751 CB ILE A 110 -3.297 5.096 -3.780 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -2.558 4.321 -4.876 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.779 4.694 -3.714 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -3.205 4.434 -6.267 1.00 0.00 C ATOM 0 H ILE A 110 -1.137 6.165 -3.405 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.226 6.869 -5.039 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.878 4.838 -2.807 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.532 4.683 -4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.510 3.269 -4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.858 3.617 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.260 5.211 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -5.272 4.969 -4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.623 3.858 -6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -4.222 4.044 -6.228 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.229 5.480 -6.573 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.938 7.392 -1.868 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.809 8.129 -0.985 1.00 0.00 C ATOM 1768 C ALA A 111 -4.831 9.623 -1.361 1.00 0.00 C ATOM 1769 O ALA A 111 -5.896 10.224 -1.396 1.00 0.00 O ATOM 1770 CB ALA A 111 -4.382 7.828 0.439 1.00 0.00 C ATOM 0 H ALA A 111 -3.180 6.900 -1.395 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.849 7.818 -1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.023 8.372 1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.469 6.758 0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.347 8.138 0.582 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.690 10.237 -1.693 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.647 11.629 -2.165 1.00 0.00 C ATOM 1778 C GLU A 112 -4.318 11.803 -3.532 1.00 0.00 C ATOM 1779 O GLU A 112 -4.972 12.822 -3.763 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.198 12.141 -2.296 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.782 13.040 -1.130 1.00 0.00 C ATOM 1782 CD GLU A 112 -0.872 14.215 -1.555 1.00 0.00 C ATOM 1783 OE1 GLU A 112 0.047 14.025 -2.388 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.074 15.348 -1.049 1.00 0.00 O ATOM 0 H GLU A 112 -2.775 9.788 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.188 12.203 -1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.520 11.290 -2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.095 12.693 -3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.676 13.438 -0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.262 12.438 -0.385 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.156 10.827 -4.431 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.716 10.873 -5.781 1.00 0.00 C ATOM 1793 C VAL A 113 -6.228 10.902 -5.699 1.00 0.00 C ATOM 1794 O VAL A 113 -6.832 11.901 -6.084 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.282 9.667 -6.631 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.025 9.664 -7.966 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.784 9.694 -6.903 1.00 0.00 C ATOM 0 H VAL A 113 -3.627 9.976 -4.238 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.339 11.775 -6.262 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.525 8.766 -6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.708 8.805 -8.557 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.098 9.604 -7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.800 10.581 -8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.508 8.829 -7.506 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.528 10.607 -7.440 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.242 9.665 -5.958 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.831 9.849 -5.131 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.282 9.722 -5.073 1.00 0.00 C ATOM 1809 C LEU A 114 -8.905 10.908 -4.326 1.00 0.00 C ATOM 1810 O LEU A 114 -9.926 11.428 -4.764 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.696 8.336 -4.549 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.352 8.307 -3.155 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -10.207 7.071 -3.025 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.336 8.334 -2.032 1.00 0.00 C ATOM 0 H LEU A 114 -6.327 9.072 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.692 9.774 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.389 7.892 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.811 7.700 -4.525 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.961 9.207 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.671 7.051 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.983 7.083 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.586 6.184 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.853 8.312 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.682 7.465 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.740 9.244 -2.102 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.261 11.351 -3.235 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.636 12.499 -2.402 1.00 0.00 C ATOM 1828 C ARG A 115 -8.838 13.726 -3.257 1.00 0.00 C ATOM 1829 O ARG A 115 -9.844 14.416 -3.122 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.517 12.739 -1.380 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.586 14.053 -0.581 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.186 14.549 -0.217 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.470 15.137 -1.358 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.302 15.745 -1.297 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -3.637 15.865 -0.184 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -3.759 16.242 -2.367 1.00 0.00 N ATOM 0 H ARG A 115 -7.418 10.890 -2.893 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.574 12.293 -1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.517 11.909 -0.673 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.563 12.709 -1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.103 14.812 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.169 13.900 0.327 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.265 15.292 0.577 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.604 13.718 0.181 1.00 0.00 H new ATOM 0 HE ARG A 115 -5.914 15.069 -2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.017 15.481 0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -2.736 16.343 -0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.237 16.164 -3.265 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -2.855 16.711 -2.310 1.00 0.00 H new ATOM 1850 N ASP A 116 -7.862 14.002 -4.112 1.00 0.00 N ATOM 1851 CA ASP A 116 -7.918 15.146 -4.992 1.00 0.00 C ATOM 1852 C ASP A 116 -9.181 15.123 -5.855 1.00 0.00 C ATOM 1853 O ASP A 116 -9.960 16.075 -5.811 1.00 0.00 O ATOM 1854 CB ASP A 116 -6.647 15.221 -5.829 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.370 16.695 -6.078 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -5.752 17.319 -5.184 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -6.835 17.209 -7.117 1.00 0.00 O ATOM 0 H ASP A 116 -7.017 13.439 -4.210 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.975 16.052 -4.389 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.812 14.754 -5.307 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.773 14.687 -6.771 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.441 14.002 -6.545 1.00 0.00 N ATOM 1863 CA LEU A 117 -10.651 13.825 -7.354 1.00 0.00 C ATOM 1864 C LEU A 117 -11.941 13.914 -6.517 1.00 0.00 C ATOM 1865 O LEU A 117 -12.929 14.511 -6.944 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.621 12.502 -8.120 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.450 12.368 -9.106 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.438 11.322 -8.660 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -9.989 11.924 -10.457 1.00 0.00 C ATOM 0 H LEU A 117 -8.817 13.195 -6.556 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.660 14.649 -8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.573 11.682 -7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.557 12.392 -8.668 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.958 13.339 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.630 11.264 -9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.031 11.601 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.928 10.351 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.165 11.826 -11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.491 10.963 -10.350 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.698 12.665 -10.827 1.00 0.00 H new ATOM 1881 N TYR A 118 -11.931 13.345 -5.311 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.038 13.393 -4.358 1.00 0.00 C ATOM 1883 C TYR A 118 -13.418 14.827 -3.977 1.00 0.00 C ATOM 1884 O TYR A 118 -14.580 15.220 -4.088 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.660 12.583 -3.110 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.383 11.263 -3.018 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.691 11.250 -2.529 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.762 10.054 -3.366 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.348 10.028 -2.334 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.452 8.836 -3.258 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.749 8.820 -2.724 1.00 0.00 C ATOM 1892 OH TYR A 118 -15.402 7.641 -2.545 1.00 0.00 O ATOM 0 H TYR A 118 -11.128 12.823 -4.961 1.00 0.00 H new ATOM 0 HA TYR A 118 -13.916 12.956 -4.834 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.585 12.402 -3.114 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.880 13.174 -2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.194 12.178 -2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.742 10.060 -3.721 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.327 10.015 -1.878 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.987 7.917 -3.584 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.475 7.450 -1.587 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.442 15.645 -3.580 1.00 0.00 N ATOM 1903 CA LEU A 119 -12.664 17.052 -3.253 1.00 0.00 C ATOM 1904 C LEU A 119 -12.949 17.925 -4.483 1.00 0.00 C ATOM 1905 O LEU A 119 -13.719 18.880 -4.377 1.00 0.00 O ATOM 1906 CB LEU A 119 -11.472 17.575 -2.449 1.00 0.00 C ATOM 1907 CG LEU A 119 -11.629 17.217 -0.954 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -10.643 16.161 -0.469 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -11.431 18.475 -0.127 1.00 0.00 C ATOM 0 H LEU A 119 -11.472 15.348 -3.476 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.568 17.115 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.548 17.146 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.394 18.656 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.629 16.799 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.814 15.962 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.784 15.242 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.624 16.522 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.539 18.236 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.434 18.876 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.178 19.217 -0.409 1.00 0.00 H new ATOM 1921 N LEU A 120 -12.408 17.569 -5.652 1.00 0.00 N ATOM 1922 CA LEU A 120 -12.664 18.232 -6.938 1.00 0.00 C ATOM 1923 C LEU A 120 -14.163 18.301 -7.282 1.00 0.00 C ATOM 1924 O LEU A 120 -14.599 19.268 -7.912 1.00 0.00 O ATOM 1925 CB LEU A 120 -11.891 17.491 -8.042 1.00 0.00 C ATOM 1926 CG LEU A 120 -10.533 18.131 -8.347 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -9.582 17.118 -8.967 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -10.714 19.254 -9.361 1.00 0.00 C ATOM 0 H LEU A 120 -11.759 16.787 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 120 -12.319 19.263 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.740 16.455 -7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.492 17.474 -8.951 1.00 0.00 H new ATOM 0 HG LEU A 120 -10.124 18.504 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.625 17.597 -9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.431 16.290 -8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.008 16.741 -9.897 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.747 19.708 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.138 18.850 -10.280 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.386 20.008 -8.952 1.00 0.00 H new ATOM 1940 N LYS A 121 -14.954 17.315 -6.828 1.00 0.00 N ATOM 1941 CA LYS A 121 -16.421 17.271 -6.970 1.00 0.00 C ATOM 1942 C LYS A 121 -17.181 17.472 -5.649 1.00 0.00 C ATOM 1943 O LYS A 121 -18.387 17.717 -5.660 1.00 0.00 O ATOM 1944 CB LYS A 121 -16.807 15.948 -7.658 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.191 15.949 -8.329 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.269 16.910 -9.529 1.00 0.00 C ATOM 1947 CE LYS A 121 -19.643 16.906 -10.209 1.00 0.00 C ATOM 1948 NZ LYS A 121 -19.980 15.586 -10.803 1.00 0.00 N ATOM 0 H LYS A 121 -14.581 16.502 -6.338 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.724 18.117 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.054 15.713 -8.411 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -16.778 15.148 -6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.430 14.939 -8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -18.946 16.229 -7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.038 17.921 -9.194 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.507 16.635 -10.259 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.406 17.178 -9.480 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -19.661 17.667 -10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -20.869 15.662 -11.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.216 15.288 -11.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.090 14.882 -10.045 1.00 0.00 H new ATOM 1962 N GLY A 122 -16.497 17.387 -4.509 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.059 17.497 -3.161 1.00 0.00 C ATOM 1964 C GLY A 122 -17.665 16.181 -2.657 1.00 0.00 C ATOM 1965 O GLY A 122 -17.351 15.749 -1.549 1.00 0.00 O ATOM 0 H GLY A 122 -15.489 17.232 -4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.278 17.818 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -17.827 18.270 -3.155 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.537 15.556 -3.454 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.171 14.254 -3.184 1.00 0.00 C ATOM 1971 C ASP A 123 -18.342 13.049 -3.696 1.00 0.00 C ATOM 1972 O ASP A 123 -17.257 13.217 -4.257 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.587 14.254 -3.790 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.597 13.568 -2.858 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.469 12.341 -2.648 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.504 14.253 -2.332 1.00 0.00 O ATOM 0 H ASP A 123 -18.835 15.957 -4.343 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.226 14.127 -2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.903 15.280 -3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.572 13.742 -4.752 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.852 11.821 -3.513 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.230 10.555 -3.959 1.00 0.00 C ATOM 1983 C LYS A 124 -18.506 10.208 -5.419 1.00 0.00 C ATOM 1984 O LYS A 124 -17.685 9.565 -6.071 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.648 9.354 -3.070 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.307 9.672 -1.720 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.509 8.447 -0.810 1.00 0.00 C ATOM 1988 CE LYS A 124 -18.224 7.705 -0.388 1.00 0.00 C ATOM 1989 NZ LYS A 124 -18.118 6.334 -0.959 1.00 0.00 N ATOM 0 H LYS A 124 -19.740 11.672 -3.034 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.160 10.734 -3.858 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -19.337 8.734 -3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.760 8.751 -2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.695 10.404 -1.194 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.275 10.138 -1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -20.032 8.769 0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -20.162 7.741 -1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.358 8.288 -0.700 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -18.191 7.641 0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -17.234 5.891 -0.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.927 5.762 -0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.119 6.389 -1.998 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.676 10.586 -5.926 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.112 10.306 -7.296 1.00 0.00 C ATOM 2005 C ASP A 125 -19.517 11.333 -8.275 1.00 0.00 C ATOM 2006 O ASP A 125 -20.149 12.324 -8.654 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.644 10.228 -7.348 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.137 9.604 -8.665 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.659 8.500 -9.024 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -23.029 10.188 -9.325 1.00 0.00 O ATOM 0 H ASP A 125 -20.366 11.108 -5.385 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.735 9.334 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.007 9.637 -6.507 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.063 11.228 -7.240 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.248 11.118 -8.627 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.472 12.009 -9.493 1.00 0.00 C ATOM 2017 C LEU A 126 -17.968 11.998 -10.958 1.00 0.00 C ATOM 2018 O LEU A 126 -18.837 11.206 -11.331 1.00 0.00 O ATOM 2019 CB LEU A 126 -15.987 11.646 -9.423 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.407 11.392 -8.023 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -13.898 11.340 -8.173 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -15.725 12.473 -6.998 1.00 0.00 C ATOM 0 H LEU A 126 -17.720 10.304 -8.312 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.615 13.024 -9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.826 10.752 -10.026 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.417 12.451 -9.887 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.855 10.470 -7.653 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.442 11.161 -7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.628 10.533 -8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.539 12.288 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.276 12.210 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.322 13.427 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -16.805 12.557 -6.881 1.00 0.00 H new ATOM 2034 N SER A 127 -17.412 12.870 -11.808 1.00 0.00 N ATOM 2035 CA SER A 127 -17.709 12.902 -13.257 1.00 0.00 C ATOM 2036 C SER A 127 -17.151 11.661 -13.977 1.00 0.00 C ATOM 2037 O SER A 127 -16.367 10.918 -13.394 1.00 0.00 O ATOM 2038 CB SER A 127 -17.105 14.156 -13.904 1.00 0.00 C ATOM 2039 OG SER A 127 -17.269 15.299 -13.079 1.00 0.00 O ATOM 0 H SER A 127 -16.740 13.579 -11.515 1.00 0.00 H new ATOM 0 HA SER A 127 -18.794 12.914 -13.359 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.044 13.993 -14.094 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.579 14.332 -14.870 1.00 0.00 H new ATOM 0 HG SER A 127 -16.872 16.080 -13.519 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.469 11.450 -15.262 1.00 0.00 N ATOM 2046 CA PHE A 128 -16.987 10.286 -16.032 1.00 0.00 C ATOM 2047 C PHE A 128 -15.450 10.158 -16.049 1.00 0.00 C ATOM 2048 O PHE A 128 -14.907 9.109 -15.695 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.532 10.392 -17.469 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.049 9.297 -18.407 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -15.845 9.456 -19.124 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -17.796 8.114 -18.560 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.380 8.432 -19.967 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.337 7.095 -19.416 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.126 7.250 -20.114 1.00 0.00 C ATOM 0 H PHE A 128 -18.066 12.078 -15.800 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.355 9.385 -15.541 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.621 10.369 -17.434 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.247 11.359 -17.882 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.277 10.369 -19.025 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -18.723 7.988 -18.020 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.450 8.553 -20.502 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.916 6.192 -19.537 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.770 6.462 -20.762 1.00 0.00 H new ATOM 2065 N GLY A 129 -14.740 11.241 -16.391 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.274 11.247 -16.501 1.00 0.00 C ATOM 2067 C GLY A 129 -12.570 11.171 -15.146 1.00 0.00 C ATOM 2068 O GLY A 129 -11.484 10.605 -15.027 1.00 0.00 O ATOM 0 H GLY A 129 -15.168 12.143 -16.600 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.958 10.404 -17.115 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.958 12.153 -17.017 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.194 11.725 -14.109 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.713 11.650 -12.730 1.00 0.00 C ATOM 2074 C GLU A 130 -12.907 10.232 -12.166 1.00 0.00 C ATOM 2075 O GLU A 130 -11.957 9.608 -11.690 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.430 12.702 -11.870 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.356 14.124 -12.449 1.00 0.00 C ATOM 2078 CD GLU A 130 -13.831 15.209 -11.458 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -14.678 14.915 -10.583 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -13.379 16.372 -11.588 1.00 0.00 O ATOM 0 H GLU A 130 -14.064 12.248 -14.205 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.645 11.865 -12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.476 12.417 -11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -12.993 12.702 -10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.329 14.336 -12.745 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.965 14.174 -13.352 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.119 9.669 -12.287 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.454 8.290 -11.902 1.00 0.00 C ATOM 2089 C ARG A 131 -13.515 7.271 -12.545 1.00 0.00 C ATOM 2090 O ARG A 131 -13.179 6.297 -11.885 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.930 7.986 -12.223 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.446 6.644 -11.674 1.00 0.00 C ATOM 2093 CD ARG A 131 -16.548 6.637 -10.138 1.00 0.00 C ATOM 2094 NE ARG A 131 -17.859 6.130 -9.681 1.00 0.00 N ATOM 2095 CZ ARG A 131 -18.398 6.257 -8.482 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -17.757 6.804 -7.489 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -19.609 5.838 -8.254 1.00 0.00 N ATOM 0 H ARG A 131 -14.918 10.177 -12.667 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.314 8.201 -10.825 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.548 8.789 -11.821 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.061 7.995 -13.305 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.426 6.433 -12.101 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.779 5.843 -11.995 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.753 6.017 -9.723 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.396 7.647 -9.758 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.412 5.623 -10.372 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -16.807 7.151 -7.624 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -18.205 6.886 -6.576 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -20.149 5.408 -9.004 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -20.018 5.940 -7.325 1.00 0.00 H new ATOM 2111 N LYS A 132 -13.033 7.493 -13.773 1.00 0.00 N ATOM 2112 CA LYS A 132 -12.042 6.622 -14.431 1.00 0.00 C ATOM 2113 C LYS A 132 -10.739 6.458 -13.643 1.00 0.00 C ATOM 2114 O LYS A 132 -10.294 5.328 -13.437 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.722 7.159 -15.837 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.734 6.678 -16.892 1.00 0.00 C ATOM 2117 CD LYS A 132 -12.015 6.154 -18.144 1.00 0.00 C ATOM 2118 CE LYS A 132 -12.895 5.144 -18.883 1.00 0.00 C ATOM 2119 NZ LYS A 132 -12.075 4.271 -19.763 1.00 0.00 N ATOM 0 H LYS A 132 -13.319 8.287 -14.346 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.500 5.635 -14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.715 8.249 -15.814 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.721 6.840 -16.126 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.358 5.890 -16.470 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.397 7.498 -17.166 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.771 6.985 -18.805 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.073 5.685 -17.860 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.438 4.533 -18.162 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.639 5.672 -19.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.693 3.594 -20.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.576 4.855 -20.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -11.381 3.752 -19.188 1.00 0.00 H new ATOM 2133 N MET A 133 -10.138 7.556 -13.179 1.00 0.00 N ATOM 2134 CA MET A 133 -8.927 7.486 -12.353 1.00 0.00 C ATOM 2135 C MET A 133 -9.268 7.005 -10.936 1.00 0.00 C ATOM 2136 O MET A 133 -8.597 6.120 -10.398 1.00 0.00 O ATOM 2137 CB MET A 133 -8.219 8.847 -12.306 1.00 0.00 C ATOM 2138 CG MET A 133 -6.792 8.667 -11.768 1.00 0.00 C ATOM 2139 SD MET A 133 -6.090 10.135 -10.993 1.00 0.00 S ATOM 2140 CE MET A 133 -5.602 11.083 -12.435 1.00 0.00 C ATOM 0 H MET A 133 -10.468 8.504 -13.360 1.00 0.00 H new ATOM 0 HA MET A 133 -8.247 6.765 -12.807 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.190 9.288 -13.303 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.774 9.535 -11.669 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.792 7.854 -11.042 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.144 8.361 -12.590 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.544 11.335 -12.364 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.775 10.492 -13.334 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.190 11.999 -12.484 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.335 7.559 -10.349 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.816 7.218 -9.014 1.00 0.00 C ATOM 2152 C LEU A 134 -11.123 5.725 -8.865 1.00 0.00 C ATOM 2153 O LEU A 134 -10.737 5.145 -7.865 1.00 0.00 O ATOM 2154 CB LEU A 134 -12.058 8.064 -8.695 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.505 7.921 -7.226 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.850 8.970 -6.340 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -14.030 7.903 -7.063 1.00 0.00 C ATOM 0 H LEU A 134 -10.900 8.275 -10.805 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.022 7.441 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.845 9.112 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.876 7.766 -9.351 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.158 6.944 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.187 8.840 -5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.767 8.858 -6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.126 9.965 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.282 7.800 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.448 8.834 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.445 7.062 -7.619 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.777 5.082 -9.829 1.00 0.00 N ATOM 2170 CA ASP A 135 -12.092 3.649 -9.807 1.00 0.00 C ATOM 2171 C ASP A 135 -10.832 2.785 -9.632 1.00 0.00 C ATOM 2172 O ASP A 135 -10.824 1.845 -8.834 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.835 3.288 -11.101 1.00 0.00 C ATOM 2174 CG ASP A 135 -13.173 1.791 -11.195 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -13.908 1.280 -10.317 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -12.735 1.129 -12.167 1.00 0.00 O ATOM 0 H ASP A 135 -12.113 5.552 -10.670 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.728 3.441 -8.947 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.756 3.868 -11.160 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -12.224 3.572 -11.957 1.00 0.00 H new ATOM 2181 N THR A 136 -9.744 3.137 -10.326 1.00 0.00 N ATOM 2182 CA THR A 136 -8.452 2.446 -10.197 1.00 0.00 C ATOM 2183 C THR A 136 -7.795 2.767 -8.849 1.00 0.00 C ATOM 2184 O THR A 136 -7.362 1.858 -8.138 1.00 0.00 O ATOM 2185 CB THR A 136 -7.505 2.777 -11.367 1.00 0.00 C ATOM 2186 OG1 THR A 136 -8.120 2.494 -12.611 1.00 0.00 O ATOM 2187 CG2 THR A 136 -6.247 1.910 -11.327 1.00 0.00 C ATOM 0 H THR A 136 -9.732 3.908 -10.993 1.00 0.00 H new ATOM 0 HA THR A 136 -8.649 1.375 -10.236 1.00 0.00 H new ATOM 0 HB THR A 136 -7.262 3.835 -11.267 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.502 2.713 -13.339 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.600 2.168 -12.165 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.715 2.084 -10.392 1.00 0.00 H new ATOM 0 HG23 THR A 136 -6.527 0.859 -11.395 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.755 4.047 -8.459 1.00 0.00 N ATOM 2196 CA ALA A 137 -7.185 4.493 -7.188 1.00 0.00 C ATOM 2197 C ALA A 137 -7.926 3.928 -5.955 1.00 0.00 C ATOM 2198 O ALA A 137 -7.288 3.422 -5.040 1.00 0.00 O ATOM 2199 CB ALA A 137 -7.109 6.022 -7.195 1.00 0.00 C ATOM 0 H ALA A 137 -8.123 4.810 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.177 4.089 -7.095 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.686 6.370 -6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.477 6.351 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.110 6.435 -7.317 1.00 0.00 H new ATOM 2205 N ARG A 138 -9.263 3.932 -5.934 1.00 0.00 N ATOM 2206 CA ARG A 138 -10.126 3.340 -4.888 1.00 0.00 C ATOM 2207 C ARG A 138 -9.792 1.877 -4.658 1.00 0.00 C ATOM 2208 O ARG A 138 -9.606 1.481 -3.514 1.00 0.00 O ATOM 2209 CB ARG A 138 -11.607 3.432 -5.290 1.00 0.00 C ATOM 2210 CG ARG A 138 -12.213 4.823 -5.115 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.956 4.982 -3.777 1.00 0.00 C ATOM 2212 NE ARG A 138 -14.349 5.406 -3.993 1.00 0.00 N ATOM 2213 CZ ARG A 138 -15.346 4.701 -4.489 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -15.226 3.442 -4.794 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -16.494 5.274 -4.695 1.00 0.00 N ATOM 0 H ARG A 138 -9.806 4.368 -6.679 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.947 3.904 -3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -11.709 3.131 -6.333 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -12.179 2.720 -4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -11.422 5.570 -5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.903 5.020 -5.935 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.940 4.037 -3.234 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.441 5.715 -3.156 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.570 6.365 -3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.336 2.965 -4.651 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -16.022 2.932 -5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.618 6.262 -4.473 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -17.271 4.736 -5.079 1.00 0.00 H new ATOM 2229 N SER A 139 -9.671 1.102 -5.739 1.00 0.00 N ATOM 2230 CA SER A 139 -9.292 -0.317 -5.694 1.00 0.00 C ATOM 2231 C SER A 139 -7.949 -0.560 -4.995 1.00 0.00 C ATOM 2232 O SER A 139 -7.705 -1.670 -4.532 1.00 0.00 O ATOM 2233 CB SER A 139 -9.260 -0.921 -7.107 1.00 0.00 C ATOM 2234 OG SER A 139 -10.088 -2.071 -7.172 1.00 0.00 O ATOM 0 H SER A 139 -9.836 1.446 -6.685 1.00 0.00 H new ATOM 0 HA SER A 139 -10.059 -0.815 -5.101 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.597 -0.181 -7.833 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.237 -1.186 -7.373 1.00 0.00 H new ATOM 0 HG SER A 139 -10.059 -2.444 -8.078 1.00 0.00 H new ATOM 2240 N LEU A 140 -7.068 0.446 -4.954 1.00 0.00 N ATOM 2241 CA LEU A 140 -5.785 0.443 -4.247 1.00 0.00 C ATOM 2242 C LEU A 140 -5.885 1.057 -2.835 1.00 0.00 C ATOM 2243 O LEU A 140 -5.238 0.576 -1.905 1.00 0.00 O ATOM 2244 CB LEU A 140 -4.731 1.141 -5.129 1.00 0.00 C ATOM 2245 CG LEU A 140 -4.344 0.344 -6.389 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -3.524 1.206 -7.346 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -3.501 -0.881 -6.032 1.00 0.00 C ATOM 0 H LEU A 140 -7.240 1.327 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.474 -0.588 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.113 2.116 -5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.835 1.320 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.275 0.031 -6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.262 0.622 -8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.110 2.074 -7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.613 1.538 -6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.243 -1.423 -6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.588 -0.561 -5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.070 -1.534 -5.370 1.00 0.00 H new ATOM 2259 N LEU A 141 -6.742 2.065 -2.631 1.00 0.00 N ATOM 2260 CA LEU A 141 -6.945 2.746 -1.347 1.00 0.00 C ATOM 2261 C LEU A 141 -7.260 1.738 -0.241 1.00 0.00 C ATOM 2262 O LEU A 141 -6.531 1.624 0.742 1.00 0.00 O ATOM 2263 CB LEU A 141 -8.123 3.732 -1.497 1.00 0.00 C ATOM 2264 CG LEU A 141 -8.479 4.435 -0.179 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -7.488 5.559 0.118 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.894 4.972 -0.229 1.00 0.00 C ATOM 0 H LEU A 141 -7.330 2.440 -3.376 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.033 3.277 -1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.871 4.481 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.997 3.194 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.417 3.704 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.758 6.044 1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.483 5.146 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.515 6.291 -0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -10.129 5.467 0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.983 5.687 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -10.590 4.149 -0.390 1.00 0.00 H new ATOM 2278 N ILE A 142 -8.319 0.953 -0.444 1.00 0.00 N ATOM 2279 CA ILE A 142 -8.772 -0.055 0.521 1.00 0.00 C ATOM 2280 C ILE A 142 -7.853 -1.273 0.593 1.00 0.00 C ATOM 2281 O ILE A 142 -8.002 -2.079 1.504 1.00 0.00 O ATOM 2282 CB ILE A 142 -10.231 -0.499 0.263 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -10.390 -1.623 -0.787 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -11.155 0.692 -0.044 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -9.919 -1.276 -2.194 1.00 0.00 C ATOM 0 H ILE A 142 -8.891 0.997 -1.287 1.00 0.00 H new ATOM 0 HA ILE A 142 -8.731 0.441 1.491 1.00 0.00 H new ATOM 0 HB ILE A 142 -10.549 -0.942 1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -9.839 -2.498 -0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -11.441 -1.907 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -12.169 0.331 -0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -11.155 1.380 0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -10.797 1.211 -0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -10.075 -2.132 -2.851 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -10.486 -0.424 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.859 -1.024 -2.171 1.00 0.00 H new ATOM 2297 N LYS A 143 -6.952 -1.421 -0.380 1.00 0.00 N ATOM 2298 CA LYS A 143 -6.012 -2.532 -0.587 1.00 0.00 C ATOM 2299 C LYS A 143 -4.791 -2.380 0.310 1.00 0.00 C ATOM 2300 O LYS A 143 -4.365 -3.335 0.952 1.00 0.00 O ATOM 2301 CB LYS A 143 -5.616 -2.543 -2.074 1.00 0.00 C ATOM 2302 CG LYS A 143 -5.593 -3.930 -2.730 1.00 0.00 C ATOM 2303 CD LYS A 143 -4.215 -4.603 -2.668 1.00 0.00 C ATOM 2304 CE LYS A 143 -3.215 -3.974 -3.652 1.00 0.00 C ATOM 2305 NZ LYS A 143 -3.439 -4.431 -5.052 1.00 0.00 N ATOM 0 H LYS A 143 -6.850 -0.710 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 143 -6.481 -3.480 -0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -6.312 -1.909 -2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.628 -2.094 -2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.326 -4.570 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.899 -3.838 -3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -3.821 -4.527 -1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.321 -5.665 -2.890 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.299 -2.888 -3.608 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.200 -4.227 -3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.742 -3.981 -5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.333 -5.464 -5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.398 -4.167 -5.354 1.00 0.00 H new ATOM 2319 N GLU A 144 -4.254 -1.165 0.372 1.00 0.00 N ATOM 2320 CA GLU A 144 -3.150 -0.820 1.261 1.00 0.00 C ATOM 2321 C GLU A 144 -3.690 -0.555 2.675 1.00 0.00 C ATOM 2322 O GLU A 144 -3.229 -1.172 3.635 1.00 0.00 O ATOM 2323 CB GLU A 144 -2.389 0.390 0.713 1.00 0.00 C ATOM 2324 CG GLU A 144 -1.351 0.067 -0.376 1.00 0.00 C ATOM 2325 CD GLU A 144 -1.872 -0.799 -1.540 1.00 0.00 C ATOM 2326 OE1 GLU A 144 -1.777 -2.047 -1.447 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -2.325 -0.244 -2.565 1.00 0.00 O ATOM 0 H GLU A 144 -4.577 -0.384 -0.200 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.449 -1.653 1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.110 1.100 0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -1.883 0.887 1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.971 1.004 -0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.508 -0.445 0.088 1.00 0.00 H new ATOM 2334 N LEU A 145 -4.715 0.303 2.818 1.00 0.00 N ATOM 2335 CA LEU A 145 -5.336 0.613 4.102 1.00 0.00 C ATOM 2336 C LEU A 145 -6.107 -0.577 4.702 1.00 0.00 C ATOM 2337 O LEU A 145 -6.479 -0.523 5.874 1.00 0.00 O ATOM 2338 CB LEU A 145 -6.244 1.843 3.932 1.00 0.00 C ATOM 2339 CG LEU A 145 -5.555 3.129 3.421 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -6.627 4.181 3.156 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -4.521 3.713 4.385 1.00 0.00 C ATOM 0 H LEU A 145 -5.134 0.802 2.033 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.544 0.834 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.046 1.585 3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -6.710 2.062 4.893 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.012 2.854 2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.157 5.096 2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.324 3.809 2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.167 4.391 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.086 4.613 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.005 3.964 5.329 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.735 2.979 4.564 1.00 0.00 H new ATOM 2353 N SER A 146 -6.285 -1.667 3.937 1.00 0.00 N ATOM 2354 CA SER A 146 -6.939 -2.927 4.335 1.00 0.00 C ATOM 2355 C SER A 146 -6.525 -3.445 5.716 1.00 0.00 C ATOM 2356 O SER A 146 -7.324 -4.084 6.400 1.00 0.00 O ATOM 2357 CB SER A 146 -6.732 -4.045 3.290 1.00 0.00 C ATOM 2358 OG SER A 146 -5.757 -5.008 3.664 1.00 0.00 O ATOM 0 H SER A 146 -5.959 -1.695 2.971 1.00 0.00 H new ATOM 0 HA SER A 146 -7.996 -2.668 4.391 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.682 -4.551 3.121 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.438 -3.594 2.342 1.00 0.00 H new ATOM 0 HG SER A 146 -5.679 -5.685 2.960 1.00 0.00 H new ATOM 2364 N LEU A 147 -5.299 -3.126 6.139 1.00 0.00 N ATOM 2365 CA LEU A 147 -4.725 -3.458 7.434 1.00 0.00 C ATOM 2366 C LEU A 147 -5.611 -2.999 8.606 1.00 0.00 C ATOM 2367 O LEU A 147 -6.078 -3.820 9.396 1.00 0.00 O ATOM 2368 CB LEU A 147 -3.290 -2.881 7.496 1.00 0.00 C ATOM 2369 CG LEU A 147 -2.305 -3.669 8.378 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -2.846 -3.958 9.778 1.00 0.00 C ATOM 2371 CD2 LEU A 147 -1.865 -4.973 7.705 1.00 0.00 C ATOM 0 H LEU A 147 -4.650 -2.601 5.552 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.673 -4.542 7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.890 -2.835 6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.343 -1.856 7.864 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.437 -3.020 8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.103 -4.516 10.347 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.062 -3.018 10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.760 -4.547 9.700 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.170 -5.502 8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.738 -5.599 7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.374 -4.746 6.759 1.00 0.00 H new ATOM 2383 N ALA A 148 -5.871 -1.691 8.706 1.00 0.00 N ATOM 2384 CA ALA A 148 -6.740 -1.119 9.742 1.00 0.00 C ATOM 2385 C ALA A 148 -8.225 -1.509 9.560 1.00 0.00 C ATOM 2386 O ALA A 148 -9.006 -1.449 10.514 1.00 0.00 O ATOM 2387 CB ALA A 148 -6.552 0.401 9.760 1.00 0.00 C ATOM 0 H ALA A 148 -5.483 -0.996 8.068 1.00 0.00 H new ATOM 0 HA ALA A 148 -6.448 -1.535 10.706 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -7.193 0.838 10.526 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.511 0.636 9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.819 0.812 8.786 1.00 0.00 H new ATOM 2393 N LYS A 149 -8.612 -1.923 8.344 1.00 0.00 N ATOM 2394 CA LYS A 149 -9.941 -2.435 7.986 1.00 0.00 C ATOM 2395 C LYS A 149 -10.189 -3.816 8.610 1.00 0.00 C ATOM 2396 O LYS A 149 -11.085 -3.958 9.438 1.00 0.00 O ATOM 2397 CB LYS A 149 -10.128 -2.355 6.451 1.00 0.00 C ATOM 2398 CG LYS A 149 -10.889 -3.512 5.784 1.00 0.00 C ATOM 2399 CD LYS A 149 -11.338 -3.311 4.326 1.00 0.00 C ATOM 2400 CE LYS A 149 -10.451 -3.996 3.271 1.00 0.00 C ATOM 2401 NZ LYS A 149 -11.265 -4.740 2.265 1.00 0.00 N ATOM 0 H LYS A 149 -7.976 -1.909 7.547 1.00 0.00 H new ATOM 0 HA LYS A 149 -10.723 -1.808 8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.651 -1.427 6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -9.142 -2.288 5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -10.257 -4.399 5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -11.774 -3.724 6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -12.356 -3.685 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -11.368 -2.242 4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -9.843 -3.246 2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -9.764 -4.684 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.213 -5.760 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.255 -4.427 2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.895 -4.553 1.311 1.00 0.00 H new ATOM 2415 N ASP A 150 -9.421 -4.826 8.195 1.00 0.00 N ATOM 2416 CA ASP A 150 -9.586 -6.262 8.494 1.00 0.00 C ATOM 2417 C ASP A 150 -11.044 -6.792 8.354 1.00 0.00 C ATOM 2418 O ASP A 150 -11.462 -7.726 9.042 1.00 0.00 O ATOM 2419 CB ASP A 150 -8.925 -6.558 9.853 1.00 0.00 C ATOM 2420 CG ASP A 150 -8.528 -8.037 10.011 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -7.685 -8.522 9.218 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -9.013 -8.709 10.952 1.00 0.00 O ATOM 0 H ASP A 150 -8.610 -4.657 7.600 1.00 0.00 H new ATOM 0 HA ASP A 150 -9.071 -6.837 7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -8.038 -5.934 9.965 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.611 -6.283 10.654 1.00 0.00 H new ATOM 2427 N CYS A 151 -11.837 -6.163 7.477 1.00 0.00 N ATOM 2428 CA CYS A 151 -13.294 -6.293 7.325 1.00 0.00 C ATOM 2429 C CYS A 151 -13.747 -6.033 5.865 1.00 0.00 C ATOM 2430 O CYS A 151 -12.931 -6.081 4.939 1.00 0.00 O ATOM 2431 CB CYS A 151 -13.957 -5.333 8.332 1.00 0.00 C ATOM 2432 SG CYS A 151 -15.557 -5.999 8.876 1.00 0.00 S ATOM 0 H CYS A 151 -11.449 -5.501 6.805 1.00 0.00 H new ATOM 0 HA CYS A 151 -13.606 -7.315 7.540 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -13.304 -5.189 9.192 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -14.099 -4.355 7.873 1.00 0.00 H new ATOM 0 HG CYS A 151 -16.102 -5.180 9.726 1.00 0.00 H new ATOM 2438 N SER A 152 -15.041 -5.777 5.638 1.00 0.00 N ATOM 2439 CA SER A 152 -15.615 -5.405 4.328 1.00 0.00 C ATOM 2440 C SER A 152 -15.025 -4.094 3.792 1.00 0.00 C ATOM 2441 O SER A 152 -14.674 -3.213 4.573 1.00 0.00 O ATOM 2442 CB SER A 152 -17.135 -5.231 4.457 1.00 0.00 C ATOM 2443 OG SER A 152 -17.764 -6.496 4.581 1.00 0.00 O ATOM 0 H SER A 152 -15.742 -5.823 6.378 1.00 0.00 H new ATOM 0 HA SER A 152 -15.372 -6.208 3.632 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.365 -4.615 5.327 1.00 0.00 H new ATOM 0 HB3 SER A 152 -17.524 -4.707 3.584 1.00 0.00 H new ATOM 0 HG SER A 152 -18.733 -6.373 4.664 1.00 0.00 H new ATOM 2449 N GLU A 153 -14.957 -3.914 2.464 1.00 0.00 N ATOM 2450 CA GLU A 153 -14.447 -2.681 1.812 1.00 0.00 C ATOM 2451 C GLU A 153 -15.102 -1.403 2.340 1.00 0.00 C ATOM 2452 O GLU A 153 -14.423 -0.382 2.431 1.00 0.00 O ATOM 2453 CB GLU A 153 -14.626 -2.745 0.284 1.00 0.00 C ATOM 2454 CG GLU A 153 -13.769 -3.849 -0.353 1.00 0.00 C ATOM 2455 CD GLU A 153 -13.853 -3.897 -1.896 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -14.930 -3.629 -2.482 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -12.840 -4.273 -2.534 1.00 0.00 O ATOM 0 H GLU A 153 -15.257 -4.625 1.797 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.387 -2.637 2.061 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.676 -2.921 0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.359 -1.782 -0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.729 -3.703 -0.060 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.080 -4.814 0.048 1.00 0.00 H new ATOM 2464 N ASP A 154 -16.370 -1.483 2.761 1.00 0.00 N ATOM 2465 CA ASP A 154 -17.121 -0.393 3.391 1.00 0.00 C ATOM 2466 C ASP A 154 -16.374 0.247 4.570 1.00 0.00 C ATOM 2467 O ASP A 154 -16.582 1.426 4.829 1.00 0.00 O ATOM 2468 CB ASP A 154 -18.477 -0.904 3.910 1.00 0.00 C ATOM 2469 CG ASP A 154 -19.450 -1.338 2.802 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -19.645 -0.579 1.823 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -20.050 -2.432 2.928 1.00 0.00 O ATOM 0 H ASP A 154 -16.919 -2.338 2.669 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.256 0.362 2.617 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -18.304 -1.748 4.578 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -18.946 -0.119 4.504 1.00 0.00 H new ATOM 2476 N GLU A 155 -15.485 -0.469 5.266 1.00 0.00 N ATOM 2477 CA GLU A 155 -14.661 0.091 6.334 1.00 0.00 C ATOM 2478 C GLU A 155 -13.837 1.290 5.825 1.00 0.00 C ATOM 2479 O GLU A 155 -14.014 2.404 6.315 1.00 0.00 O ATOM 2480 CB GLU A 155 -13.789 -1.026 6.941 1.00 0.00 C ATOM 2481 CG GLU A 155 -13.667 -0.948 8.461 1.00 0.00 C ATOM 2482 CD GLU A 155 -15.031 -1.082 9.172 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -15.736 -2.099 8.971 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -15.408 -0.167 9.943 1.00 0.00 O ATOM 0 H GLU A 155 -15.318 -1.461 5.100 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.298 0.483 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.210 -1.993 6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -12.793 -0.977 6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.000 -1.737 8.810 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.209 0.002 8.737 1.00 0.00 H new ATOM 2491 N ILE A 156 -12.996 1.090 4.802 1.00 0.00 N ATOM 2492 CA ILE A 156 -12.179 2.148 4.182 1.00 0.00 C ATOM 2493 C ILE A 156 -13.014 3.025 3.235 1.00 0.00 C ATOM 2494 O ILE A 156 -12.883 4.246 3.254 1.00 0.00 O ATOM 2495 CB ILE A 156 -10.984 1.563 3.404 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -10.173 0.498 4.158 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -10.061 2.692 2.918 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -9.424 0.975 5.395 1.00 0.00 C ATOM 0 H ILE A 156 -12.860 0.175 4.373 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.803 2.763 4.999 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.424 1.038 2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.851 -0.302 4.455 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -9.451 0.064 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -9.221 2.265 2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -10.619 3.361 2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -9.688 3.251 3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -8.889 0.137 5.842 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -8.712 1.751 5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -10.134 1.379 6.117 1.00 0.00 H new ATOM 2510 N GLU A 157 -13.874 2.429 2.399 1.00 0.00 N ATOM 2511 CA GLU A 157 -14.698 3.163 1.424 1.00 0.00 C ATOM 2512 C GLU A 157 -15.617 4.181 2.116 1.00 0.00 C ATOM 2513 O GLU A 157 -15.749 5.314 1.647 1.00 0.00 O ATOM 2514 CB GLU A 157 -15.578 2.210 0.594 1.00 0.00 C ATOM 2515 CG GLU A 157 -15.023 1.979 -0.813 1.00 0.00 C ATOM 2516 CD GLU A 157 -15.967 1.086 -1.639 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -17.124 1.497 -1.902 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -15.548 -0.017 -2.060 1.00 0.00 O ATOM 0 H GLU A 157 -14.020 1.420 2.378 1.00 0.00 H new ATOM 0 HA GLU A 157 -14.000 3.683 0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -15.660 1.254 1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -16.585 2.621 0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.889 2.936 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.040 1.513 -0.748 1.00 0.00 H new ATOM 2525 N SER A 158 -16.282 3.777 3.206 1.00 0.00 N ATOM 2526 CA SER A 158 -17.108 4.675 4.018 1.00 0.00 C ATOM 2527 C SER A 158 -16.242 5.591 4.871 1.00 0.00 C ATOM 2528 O SER A 158 -16.600 6.753 5.025 1.00 0.00 O ATOM 2529 CB SER A 158 -18.091 3.919 4.918 1.00 0.00 C ATOM 2530 OG SER A 158 -19.099 4.797 5.395 1.00 0.00 O ATOM 0 H SER A 158 -16.261 2.817 3.549 1.00 0.00 H new ATOM 0 HA SER A 158 -17.689 5.272 3.315 1.00 0.00 H new ATOM 0 HB2 SER A 158 -18.547 3.099 4.362 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.557 3.476 5.759 1.00 0.00 H new ATOM 0 HG SER A 158 -19.721 4.301 5.967 1.00 0.00 H new ATOM 2536 N ASP A 159 -15.078 5.148 5.370 1.00 0.00 N ATOM 2537 CA ASP A 159 -14.164 6.030 6.108 1.00 0.00 C ATOM 2538 C ASP A 159 -13.810 7.292 5.306 1.00 0.00 C ATOM 2539 O ASP A 159 -13.610 8.341 5.914 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.865 5.314 6.520 1.00 0.00 C ATOM 2541 CG ASP A 159 -12.861 4.653 7.914 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -13.766 4.919 8.743 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -11.878 3.934 8.220 1.00 0.00 O ATOM 0 H ASP A 159 -14.749 4.187 5.276 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.703 6.321 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -12.647 4.547 5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -12.049 6.036 6.481 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.832 7.258 3.965 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.612 8.444 3.132 1.00 0.00 C ATOM 2550 C LEU A 160 -14.555 9.603 3.500 1.00 0.00 C ATOM 2551 O LEU A 160 -14.176 10.769 3.373 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.748 8.084 1.637 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.709 7.082 1.102 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.994 6.755 -0.373 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -11.276 7.603 1.278 1.00 0.00 C ATOM 0 H LEU A 160 -14.003 6.406 3.430 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.596 8.789 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.744 7.674 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.678 9.001 1.052 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.795 6.167 1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.252 6.045 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.989 6.318 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.944 7.669 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.571 6.868 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.160 8.540 0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.077 7.771 2.337 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.748 9.309 4.038 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.716 10.305 4.520 1.00 0.00 C ATOM 2569 C LYS A 161 -16.211 11.147 5.683 1.00 0.00 C ATOM 2570 O LYS A 161 -16.624 12.296 5.794 1.00 0.00 O ATOM 2571 CB LYS A 161 -18.081 9.646 4.823 1.00 0.00 C ATOM 2572 CG LYS A 161 -18.238 8.928 6.183 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.982 9.716 7.279 1.00 0.00 C ATOM 2574 CE LYS A 161 -18.026 10.260 8.346 1.00 0.00 C ATOM 2575 NZ LYS A 161 -18.754 10.806 9.522 1.00 0.00 N ATOM 0 H LYS A 161 -16.074 8.349 4.153 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.854 11.015 3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.849 10.417 4.758 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -18.288 8.923 4.034 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.765 7.988 6.017 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -17.245 8.675 6.555 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.526 10.544 6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.722 9.070 7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -17.356 9.464 8.672 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.404 11.042 7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -18.070 11.163 10.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.374 11.583 9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.328 10.054 9.954 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.319 10.615 6.528 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.677 11.344 7.642 1.00 0.00 C ATOM 2591 C LYS A 162 -13.433 12.125 7.200 1.00 0.00 C ATOM 2592 O LYS A 162 -12.965 13.009 7.917 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.394 10.361 8.805 1.00 0.00 C ATOM 2594 CG LYS A 162 -13.030 9.639 8.765 1.00 0.00 C ATOM 2595 CD LYS A 162 -13.146 8.137 9.040 1.00 0.00 C ATOM 2596 CE LYS A 162 -13.424 7.770 10.500 1.00 0.00 C ATOM 2597 NZ LYS A 162 -12.168 7.593 11.275 1.00 0.00 N ATOM 0 H LYS A 162 -15.013 9.644 6.459 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.367 12.107 8.001 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.464 10.910 9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.181 9.607 8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.572 9.791 7.787 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.364 10.088 9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.944 7.729 8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -12.221 7.653 8.728 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -14.029 8.550 10.962 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -14.007 6.850 10.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.399 7.345 12.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.602 6.831 10.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.623 8.479 11.260 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.895 11.789 6.023 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.647 12.339 5.494 1.00 0.00 C ATOM 2613 C ILE A 163 -11.924 13.504 4.537 1.00 0.00 C ATOM 2614 O ILE A 163 -11.405 14.596 4.741 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.789 11.273 4.792 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.607 9.966 5.579 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.415 11.892 4.585 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -10.002 8.824 4.748 1.00 0.00 C ATOM 0 H ILE A 163 -13.328 11.110 5.398 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.081 12.707 6.350 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.302 10.997 3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.966 10.157 6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.575 9.648 5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.763 11.173 4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.508 12.786 3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.988 12.161 5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.903 7.934 5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.653 8.605 3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -9.019 9.121 4.382 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.755 13.279 3.515 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.172 14.274 2.514 1.00 0.00 C ATOM 2632 C PHE A 164 -14.470 15.008 2.909 1.00 0.00 C ATOM 2633 O PHE A 164 -14.941 15.878 2.175 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.349 13.588 1.150 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.274 12.598 0.751 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -10.914 12.844 1.009 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.651 11.398 0.128 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.965 11.852 0.709 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.685 10.453 -0.244 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.342 10.662 0.082 1.00 0.00 C ATOM 0 H PHE A 164 -13.174 12.363 3.353 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.387 15.028 2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.308 13.070 1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.404 14.361 0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.602 13.787 1.434 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.695 11.201 -0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.929 12.012 0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.978 9.564 -0.782 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.602 9.910 -0.149 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.045 14.668 4.072 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.271 15.232 4.650 1.00 0.00 C ATOM 2652 C ASN A 165 -17.528 15.047 3.762 1.00 0.00 C ATOM 2653 O ASN A 165 -18.333 15.962 3.583 1.00 0.00 O ATOM 2654 CB ASN A 165 -15.974 16.674 5.108 1.00 0.00 C ATOM 2655 CG ASN A 165 -16.896 17.149 6.218 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -17.642 18.108 6.085 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -16.834 16.526 7.375 1.00 0.00 N ATOM 0 H ASN A 165 -14.640 13.947 4.670 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.557 14.662 5.534 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -14.941 16.734 5.451 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.066 17.346 4.255 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -17.407 16.844 8.157 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -16.213 15.725 7.490 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.685 13.841 3.200 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.759 13.460 2.262 1.00 0.00 C ATOM 2666 C LEU A 166 -20.138 13.393 2.941 1.00 0.00 C ATOM 2667 O LEU A 166 -21.130 13.850 2.366 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.461 12.088 1.614 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.063 11.979 0.984 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.600 10.531 0.876 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -16.995 12.711 -0.353 1.00 0.00 C ATOM 0 H LEU A 166 -17.044 13.071 3.391 1.00 0.00 H new ATOM 0 HA LEU A 166 -18.787 14.239 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.568 11.311 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.209 11.891 0.846 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.363 12.477 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.608 10.499 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.562 10.086 1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.299 9.971 0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -15.993 12.614 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.719 12.277 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.224 13.766 -0.202 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.175 12.829 4.157 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.376 12.526 4.951 1.00 0.00 C ATOM 2685 C ALA A 167 -22.465 11.779 4.133 1.00 0.00 C ATOM 2686 O ALA A 167 -22.157 10.663 3.653 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.819 13.815 5.676 1.00 0.00 C ATOM 2688 OXT ALA A 167 -23.617 12.258 4.012 1.00 0.00 O ATOM 0 H ALA A 167 -19.319 12.556 4.641 1.00 0.00 H new ATOM 0 HA ALA A 167 -21.152 11.796 5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.709 13.610 6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.017 14.159 6.329 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.044 14.587 4.940 1.00 0.00 H new TER 2694 ALA A 167