USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 133 ASNHD21 : A 133 ASN OD1 : A 154 CACA :(metal ligand) USER MOD NoAdj : A 133 ASNHD22 : A 133 ASN OD1 : A 154 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl 176:sc= -0.233 (180deg=-0.289) USER MOD Set 1.2: A 120 MET CE :methyl -168:sc= -0.0216 (180deg=-0.21) USER MOD Set 1.3: B 7 THR OG1 : rot 85:sc= 1.3 USER MOD Set 2.1: A 103 HIS : no HD1:sc= -0.0773 X(o=-0.18,f=-0.17) USER MOD Set 2.2: A 107 ASN : amide:sc= -0.0985 X(o=-0.18,f=-0.089) USER MOD Set 3.1: A 72 MET CE :methyl -177:sc= -0.463 (180deg=-0.5) USER MOD Set 3.2: A 77 SER OG : rot 85:sc= 0.791 USER MOD Set 4.1: A 56 ASN : amide:sc= 1.08 K(o=2,f=-2.5!) USER MOD Set 4.2: A 58 THR OG1 : rot -28:sc= 0.942 USER MOD Set 5.1: A 32 MET CE :methyl -157:sc= 0 (180deg=-0.0388) USER MOD Set 5.2: A 37 GLN : amide:sc= 0 K(o=-0.084,f=-1.3) USER MOD Set 5.3: A 47 MET CE :methyl 149:sc= -0.0836 (180deg=-0.705) USER MOD Set 5.4: B 18 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 1 THR N :NH3+ 174:sc= 1.21 (180deg=0) USER MOD Set 6.2: A 4 GLN : amide:sc= 0.223 K(o=1.4,f=-9.7!) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 166:sc= 1.12 (180deg=0.976) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -69:sc= 0.269 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 61:sc= 1.2 USER MOD Single : A 34 SER OG : rot 75:sc= 1.31 USER MOD Single : A 38 ASN : amide:sc= -0.0309 K(o=-0.031,f=-1.4) USER MOD Single : A 40 THR OG1 : rot -73:sc= 0.96 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 66 THR OG1 : rot 78:sc= 0.138 USER MOD Single : A 67 MET CE :methyl -176:sc= 0 (180deg=-0.0268) USER MOD Single : A 68 MET CE :methyl -168:sc=-0.000175 (180deg=-0.0188) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.15) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -89:sc= 1.3 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 156:sc= 1.23 USER MOD Single : A 131 GLN : amide:sc= -0.512 K(o=-0.51,f=-1.4) USER MOD Single : A 134 TYR OH : rot 180:sc=-0.00558 USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 140 MET CE :methyl -131:sc= -0.315 (180deg=-1.63) USER MOD Single : A 141 MET CE :methyl -134:sc= -0.139 (180deg=-1.37) USER MOD Single : A 142 THR OG1 : rot 77:sc= 1.03 USER MOD Single : B 1 ARG N :NH3+ -167:sc= 1.14 (180deg=0.888) USER MOD Single : B 3 LYS NZ :NH3+ -173:sc= 1.54 (180deg=1.33) USER MOD Single : B 5 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.051) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 2.32 (180deg=2.32) USER MOD Single : B 9 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-0.65) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 2.042 5.723 16.310 1.00 0.00 N ATOM 2 CA THR A 1 3.446 5.261 16.245 1.00 0.00 C ATOM 3 C THR A 1 3.425 3.772 16.295 1.00 0.00 C ATOM 4 O THR A 1 3.533 3.211 15.205 1.00 0.00 O ATOM 5 CB THR A 1 4.396 5.785 17.281 1.00 0.00 C ATOM 6 OG1 THR A 1 3.909 5.618 18.604 1.00 0.00 O ATOM 7 CG2 THR A 1 4.705 7.284 17.128 1.00 0.00 C ATOM 0 H1 THR A 1 2.021 6.760 16.380 1.00 0.00 H new ATOM 0 H2 THR A 1 1.538 5.423 15.451 1.00 0.00 H new ATOM 0 H3 THR A 1 1.579 5.310 17.145 1.00 0.00 H new ATOM 0 HA THR A 1 3.845 5.669 15.316 1.00 0.00 H new ATOM 0 HB THR A 1 5.297 5.195 17.116 1.00 0.00 H new ATOM 0 HG1 THR A 1 4.564 5.973 19.241 1.00 0.00 H new ATOM 0 HG21 THR A 1 5.398 7.594 17.910 1.00 0.00 H new ATOM 0 HG22 THR A 1 5.155 7.465 16.152 1.00 0.00 H new ATOM 0 HG23 THR A 1 3.781 7.856 17.213 1.00 0.00 H new ATOM 14 N GLU A 2 3.276 3.106 17.454 1.00 0.00 N ATOM 15 CA GLU A 2 3.307 1.700 17.710 1.00 0.00 C ATOM 16 C GLU A 2 2.552 0.854 16.742 1.00 0.00 C ATOM 17 O GLU A 2 3.096 -0.131 16.247 1.00 0.00 O ATOM 18 CB GLU A 2 2.891 1.383 19.156 1.00 0.00 C ATOM 19 CG GLU A 2 3.487 2.427 20.104 1.00 0.00 C ATOM 20 CD GLU A 2 3.108 2.088 21.538 1.00 0.00 C ATOM 21 OE1 GLU A 2 3.689 1.161 22.163 1.00 0.00 O ATOM 22 OE2 GLU A 2 2.187 2.738 22.101 1.00 0.00 O ATOM 0 H GLU A 2 3.113 3.623 18.318 1.00 0.00 H new ATOM 0 HA GLU A 2 4.352 1.425 17.563 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.804 1.380 19.240 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.235 0.387 19.434 1.00 0.00 H new ATOM 0 HG2 GLU A 2 4.572 2.451 20.000 1.00 0.00 H new ATOM 0 HG3 GLU A 2 3.120 3.420 19.845 1.00 0.00 H new ATOM 29 N GLU A 3 1.301 1.202 16.390 1.00 0.00 N ATOM 30 CA GLU A 3 0.417 0.401 15.601 1.00 0.00 C ATOM 31 C GLU A 3 0.789 0.365 14.159 1.00 0.00 C ATOM 32 O GLU A 3 0.535 -0.653 13.517 1.00 0.00 O ATOM 33 CB GLU A 3 -1.044 0.857 15.754 1.00 0.00 C ATOM 34 CG GLU A 3 -1.719 0.728 17.121 1.00 0.00 C ATOM 35 CD GLU A 3 -1.055 1.613 18.167 1.00 0.00 C ATOM 36 OE1 GLU A 3 -0.442 2.654 17.809 1.00 0.00 O ATOM 37 OE2 GLU A 3 -1.144 1.284 19.380 1.00 0.00 O ATOM 0 H GLU A 3 0.885 2.090 16.671 1.00 0.00 H new ATOM 0 HA GLU A 3 0.517 -0.613 15.987 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.095 1.905 15.459 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.642 0.294 15.037 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.772 0.997 17.033 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.682 -0.311 17.448 1.00 0.00 H new ATOM 44 N GLN A 4 1.290 1.478 13.594 1.00 0.00 N ATOM 45 CA GLN A 4 1.739 1.706 12.256 1.00 0.00 C ATOM 46 C GLN A 4 2.989 0.924 12.040 1.00 0.00 C ATOM 47 O GLN A 4 3.028 0.442 10.909 1.00 0.00 O ATOM 48 CB GLN A 4 1.973 3.207 12.013 1.00 0.00 C ATOM 49 CG GLN A 4 0.665 3.997 11.946 1.00 0.00 C ATOM 50 CD GLN A 4 0.192 4.236 13.373 1.00 0.00 C ATOM 51 OE1 GLN A 4 0.823 4.341 14.423 1.00 0.00 O ATOM 52 NE2 GLN A 4 -1.156 4.297 13.547 1.00 0.00 N ATOM 0 H GLN A 4 1.391 2.325 14.153 1.00 0.00 H new ATOM 0 HA GLN A 4 0.980 1.379 11.546 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.597 3.609 12.812 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.523 3.340 11.081 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.817 4.945 11.430 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.086 3.445 11.382 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.778 4.221 12.742 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.545 4.419 14.482 1.00 0.00 H new ATOM 61 N ILE A 5 3.879 0.721 13.028 1.00 0.00 N ATOM 62 CA ILE A 5 5.067 -0.060 12.877 1.00 0.00 C ATOM 63 C ILE A 5 4.672 -1.497 12.862 1.00 0.00 C ATOM 64 O ILE A 5 5.068 -2.334 12.051 1.00 0.00 O ATOM 65 CB ILE A 5 6.057 0.026 14.000 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.427 1.466 14.392 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.372 -0.584 13.486 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.928 2.337 13.241 1.00 0.00 C ATOM 0 H ILE A 5 3.768 1.114 13.963 1.00 0.00 H new ATOM 0 HA ILE A 5 5.534 0.327 11.971 1.00 0.00 H new ATOM 0 HB ILE A 5 5.606 -0.474 14.857 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.553 1.943 14.835 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.196 1.431 15.163 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.125 -0.543 14.273 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.204 -1.622 13.199 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.721 -0.020 12.621 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.164 3.333 13.615 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.824 1.890 12.810 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.155 2.410 12.476 1.00 0.00 H new ATOM 80 N ALA A 6 3.698 -1.892 13.701 1.00 0.00 N ATOM 81 CA ALA A 6 3.143 -3.199 13.865 1.00 0.00 C ATOM 82 C ALA A 6 2.450 -3.681 12.637 1.00 0.00 C ATOM 83 O ALA A 6 2.446 -4.838 12.220 1.00 0.00 O ATOM 84 CB ALA A 6 2.101 -3.287 14.993 1.00 0.00 C ATOM 0 H ALA A 6 3.255 -1.222 14.330 1.00 0.00 H new ATOM 0 HA ALA A 6 4.012 -3.814 14.102 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.723 -4.307 15.060 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.565 -3.009 15.939 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.276 -2.607 14.780 1.00 0.00 H new ATOM 90 N GLU A 7 1.799 -2.803 11.852 1.00 0.00 N ATOM 91 CA GLU A 7 1.210 -3.137 10.593 1.00 0.00 C ATOM 92 C GLU A 7 2.163 -3.355 9.468 1.00 0.00 C ATOM 93 O GLU A 7 2.077 -4.310 8.699 1.00 0.00 O ATOM 94 CB GLU A 7 0.167 -2.075 10.206 1.00 0.00 C ATOM 95 CG GLU A 7 -1.158 -2.168 10.965 1.00 0.00 C ATOM 96 CD GLU A 7 -1.993 -0.907 11.136 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.803 0.187 10.541 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.957 -0.970 11.945 1.00 0.00 O ATOM 0 H GLU A 7 1.679 -1.822 12.105 1.00 0.00 H new ATOM 0 HA GLU A 7 0.743 -4.109 10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.596 -1.087 10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.036 -2.158 9.138 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.777 -2.908 10.459 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.942 -2.559 11.959 1.00 0.00 H new ATOM 105 N PHE A 8 3.196 -2.500 9.369 1.00 0.00 N ATOM 106 CA PHE A 8 4.246 -2.787 8.441 1.00 0.00 C ATOM 107 C PHE A 8 5.032 -4.027 8.697 1.00 0.00 C ATOM 108 O PHE A 8 5.494 -4.699 7.776 1.00 0.00 O ATOM 109 CB PHE A 8 5.232 -1.607 8.448 1.00 0.00 C ATOM 110 CG PHE A 8 4.646 -0.321 7.978 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.728 -0.245 6.957 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.074 0.883 8.486 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.174 0.931 6.510 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.624 2.087 7.997 1.00 0.00 C ATOM 115 CZ PHE A 8 3.657 2.114 7.019 1.00 0.00 C ATOM 0 H PHE A 8 3.305 -1.641 9.909 1.00 0.00 H new ATOM 0 HA PHE A 8 3.743 -2.944 7.487 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.613 -1.472 9.460 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.085 -1.857 7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.424 -1.164 6.478 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.788 0.883 9.297 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.380 0.926 5.778 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.030 3.011 8.381 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.280 3.058 6.653 1.00 0.00 H new ATOM 125 N LYS A 9 5.209 -4.361 9.988 1.00 0.00 N ATOM 126 CA LYS A 9 5.848 -5.562 10.430 1.00 0.00 C ATOM 127 C LYS A 9 5.088 -6.815 10.160 1.00 0.00 C ATOM 128 O LYS A 9 5.624 -7.853 9.775 1.00 0.00 O ATOM 129 CB LYS A 9 6.207 -5.344 11.909 1.00 0.00 C ATOM 130 CG LYS A 9 7.324 -6.210 12.495 1.00 0.00 C ATOM 131 CD LYS A 9 8.020 -5.814 13.799 1.00 0.00 C ATOM 132 CE LYS A 9 9.351 -6.513 14.082 1.00 0.00 C ATOM 133 NZ LYS A 9 9.778 -6.257 15.476 1.00 0.00 N ATOM 0 H LYS A 9 4.893 -3.769 10.756 1.00 0.00 H new ATOM 0 HA LYS A 9 6.749 -5.737 9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.488 -4.299 12.037 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.307 -5.507 12.502 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.912 -7.208 12.642 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.098 -6.294 11.732 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.192 -4.738 13.785 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.341 -6.017 14.627 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.249 -7.586 13.917 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.113 -6.155 13.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.683 -6.737 15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.894 -5.234 15.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.057 -6.620 16.132 1.00 0.00 H new ATOM 147 N GLU A 10 3.750 -6.828 10.296 1.00 0.00 N ATOM 148 CA GLU A 10 2.956 -7.965 9.948 1.00 0.00 C ATOM 149 C GLU A 10 2.778 -8.192 8.486 1.00 0.00 C ATOM 150 O GLU A 10 2.601 -9.319 8.027 1.00 0.00 O ATOM 151 CB GLU A 10 1.589 -7.824 10.639 1.00 0.00 C ATOM 152 CG GLU A 10 1.208 -9.198 11.193 1.00 0.00 C ATOM 153 CD GLU A 10 0.061 -8.975 12.168 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.276 -8.440 13.288 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.094 -9.352 11.833 1.00 0.00 O ATOM 0 H GLU A 10 3.212 -6.038 10.652 1.00 0.00 H new ATOM 0 HA GLU A 10 3.498 -8.845 10.294 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.639 -7.088 11.441 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.837 -7.474 9.932 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.907 -9.869 10.389 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.057 -9.662 11.695 1.00 0.00 H new ATOM 162 N ALA A 11 2.869 -7.099 7.708 1.00 0.00 N ATOM 163 CA ALA A 11 2.974 -7.069 6.282 1.00 0.00 C ATOM 164 C ALA A 11 4.287 -7.670 5.912 1.00 0.00 C ATOM 165 O ALA A 11 4.341 -8.536 5.040 1.00 0.00 O ATOM 166 CB ALA A 11 2.916 -5.650 5.692 1.00 0.00 C ATOM 0 H ALA A 11 2.869 -6.162 8.110 1.00 0.00 H new ATOM 0 HA ALA A 11 2.124 -7.620 5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.001 -5.703 4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.968 -5.184 5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.738 -5.056 6.092 1.00 0.00 H new ATOM 172 N PHE A 12 5.398 -7.284 6.564 1.00 0.00 N ATOM 173 CA PHE A 12 6.690 -7.886 6.443 1.00 0.00 C ATOM 174 C PHE A 12 6.678 -9.369 6.581 1.00 0.00 C ATOM 175 O PHE A 12 7.407 -10.086 5.898 1.00 0.00 O ATOM 176 CB PHE A 12 7.652 -7.044 7.297 1.00 0.00 C ATOM 177 CG PHE A 12 9.087 -7.340 7.029 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.735 -8.309 7.759 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.877 -6.502 6.278 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.091 -8.537 7.752 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.229 -6.740 6.208 1.00 0.00 C ATOM 182 CZ PHE A 12 11.846 -7.737 6.927 1.00 0.00 C ATOM 0 H PHE A 12 5.393 -6.501 7.218 1.00 0.00 H new ATOM 0 HA PHE A 12 7.086 -7.848 5.428 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.464 -5.987 7.109 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.442 -7.222 8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.129 -8.943 8.389 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.441 -5.667 5.750 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.540 -9.306 8.364 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.831 -6.119 5.562 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.912 -7.890 6.844 1.00 0.00 H new ATOM 192 N SER A 13 5.893 -10.014 7.463 1.00 0.00 N ATOM 193 CA SER A 13 5.875 -11.438 7.597 1.00 0.00 C ATOM 194 C SER A 13 5.101 -12.139 6.535 1.00 0.00 C ATOM 195 O SER A 13 5.110 -13.369 6.531 1.00 0.00 O ATOM 196 CB SER A 13 5.237 -11.868 8.928 1.00 0.00 C ATOM 197 OG SER A 13 5.872 -11.240 10.032 1.00 0.00 O ATOM 0 H SER A 13 5.255 -9.534 8.098 1.00 0.00 H new ATOM 0 HA SER A 13 6.926 -11.718 7.530 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.177 -11.615 8.924 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.306 -12.951 9.034 1.00 0.00 H new ATOM 0 HG SER A 13 5.444 -11.531 10.864 1.00 0.00 H new ATOM 203 N LEU A 14 4.522 -11.402 5.571 1.00 0.00 N ATOM 204 CA LEU A 14 3.963 -11.980 4.389 1.00 0.00 C ATOM 205 C LEU A 14 4.971 -12.234 3.321 1.00 0.00 C ATOM 206 O LEU A 14 4.725 -12.876 2.302 1.00 0.00 O ATOM 207 CB LEU A 14 2.793 -11.182 3.789 1.00 0.00 C ATOM 208 CG LEU A 14 1.639 -11.057 4.799 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.596 -9.969 4.497 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.881 -12.391 4.912 1.00 0.00 C ATOM 0 H LEU A 14 4.440 -10.386 5.613 1.00 0.00 H new ATOM 0 HA LEU A 14 3.574 -12.934 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.136 -10.189 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.438 -11.675 2.884 1.00 0.00 H new ATOM 0 HG LEU A 14 2.139 -10.771 5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.169 -9.972 5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.084 -8.994 4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.132 -10.168 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.067 -12.288 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.473 -12.661 3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.565 -13.171 5.248 1.00 0.00 H new ATOM 222 N PHE A 15 6.171 -11.660 3.519 1.00 0.00 N ATOM 223 CA PHE A 15 7.310 -11.650 2.654 1.00 0.00 C ATOM 224 C PHE A 15 8.327 -12.515 3.316 1.00 0.00 C ATOM 225 O PHE A 15 8.679 -13.541 2.737 1.00 0.00 O ATOM 226 CB PHE A 15 7.958 -10.263 2.512 1.00 0.00 C ATOM 227 CG PHE A 15 7.082 -9.358 1.715 1.00 0.00 C ATOM 228 CD1 PHE A 15 7.053 -9.362 0.340 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.486 -8.347 2.431 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.395 -8.365 -0.341 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.776 -7.367 1.778 1.00 0.00 C ATOM 232 CZ PHE A 15 5.796 -7.376 0.403 1.00 0.00 C ATOM 0 H PHE A 15 6.361 -11.148 4.380 1.00 0.00 H new ATOM 0 HA PHE A 15 6.992 -11.976 1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.133 -9.834 3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.930 -10.357 2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.549 -10.151 -0.207 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.575 -8.322 3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.350 -8.359 -1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.223 -6.618 2.325 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.315 -6.563 -0.120 1.00 0.00 H new ATOM 242 N ASP A 16 8.949 -12.130 4.445 1.00 0.00 N ATOM 243 CA ASP A 16 9.618 -13.014 5.348 1.00 0.00 C ATOM 244 C ASP A 16 8.637 -13.946 5.973 1.00 0.00 C ATOM 245 O ASP A 16 8.166 -13.698 7.082 1.00 0.00 O ATOM 246 CB ASP A 16 10.515 -12.288 6.364 1.00 0.00 C ATOM 247 CG ASP A 16 11.542 -13.230 6.975 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.066 -14.167 6.315 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.891 -12.957 8.155 1.00 0.00 O ATOM 0 H ASP A 16 8.987 -11.155 4.742 1.00 0.00 H new ATOM 0 HA ASP A 16 10.319 -13.615 4.769 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.026 -11.460 5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.898 -11.859 7.154 1.00 0.00 H new ATOM 254 N LYS A 17 8.304 -15.069 5.313 1.00 0.00 N ATOM 255 CA LYS A 17 7.465 -16.086 5.868 1.00 0.00 C ATOM 256 C LYS A 17 8.264 -16.937 6.794 1.00 0.00 C ATOM 257 O LYS A 17 7.790 -17.631 7.693 1.00 0.00 O ATOM 258 CB LYS A 17 6.905 -17.014 4.777 1.00 0.00 C ATOM 259 CG LYS A 17 6.011 -16.234 3.811 1.00 0.00 C ATOM 260 CD LYS A 17 5.520 -17.167 2.702 1.00 0.00 C ATOM 261 CE LYS A 17 4.411 -16.684 1.766 1.00 0.00 C ATOM 262 NZ LYS A 17 4.756 -15.392 1.132 1.00 0.00 N ATOM 0 H LYS A 17 8.627 -15.276 4.368 1.00 0.00 H new ATOM 0 HA LYS A 17 6.645 -15.585 6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 17 7.726 -17.476 4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 17 6.335 -17.821 5.237 1.00 0.00 H new ATOM 0 HG2 LYS A 17 5.162 -15.810 4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.564 -15.400 3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.381 -17.428 2.086 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.175 -18.087 3.174 1.00 0.00 H new ATOM 0 HE2 LYS A 17 4.234 -17.433 0.994 1.00 0.00 H new ATOM 0 HE3 LYS A 17 3.482 -16.578 2.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.109 -15.211 0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.668 -14.628 1.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.734 -15.428 0.780 1.00 0.00 H new ATOM 276 N ASP A 18 9.584 -17.007 6.549 1.00 0.00 N ATOM 277 CA ASP A 18 10.522 -17.796 7.286 1.00 0.00 C ATOM 278 C ASP A 18 10.812 -17.213 8.627 1.00 0.00 C ATOM 279 O ASP A 18 10.926 -17.965 9.594 1.00 0.00 O ATOM 280 CB ASP A 18 11.828 -17.981 6.495 1.00 0.00 C ATOM 281 CG ASP A 18 11.508 -18.537 5.115 1.00 0.00 C ATOM 282 OD1 ASP A 18 10.802 -19.579 5.074 1.00 0.00 O ATOM 283 OD2 ASP A 18 12.134 -18.135 4.098 1.00 0.00 O ATOM 0 H ASP A 18 10.022 -16.482 5.792 1.00 0.00 H new ATOM 0 HA ASP A 18 10.062 -18.772 7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.349 -17.028 6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.495 -18.659 7.027 1.00 0.00 H new ATOM 288 N GLY A 19 10.881 -15.883 8.819 1.00 0.00 N ATOM 289 CA GLY A 19 10.873 -15.329 10.137 1.00 0.00 C ATOM 290 C GLY A 19 12.243 -15.063 10.659 1.00 0.00 C ATOM 291 O GLY A 19 12.538 -15.135 11.851 1.00 0.00 O ATOM 0 H GLY A 19 10.942 -15.196 8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.304 -14.399 10.132 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.359 -16.014 10.811 1.00 0.00 H new ATOM 295 N ASP A 20 13.212 -14.655 9.820 1.00 0.00 N ATOM 296 CA ASP A 20 14.535 -14.226 10.153 1.00 0.00 C ATOM 297 C ASP A 20 14.657 -12.752 10.332 1.00 0.00 C ATOM 298 O ASP A 20 15.355 -12.309 11.243 1.00 0.00 O ATOM 299 CB ASP A 20 15.430 -14.893 9.094 1.00 0.00 C ATOM 300 CG ASP A 20 14.952 -14.638 7.672 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.144 -13.518 7.127 1.00 0.00 O ATOM 302 OD2 ASP A 20 14.428 -15.579 7.019 1.00 0.00 O ATOM 0 H ASP A 20 13.051 -14.623 8.813 1.00 0.00 H new ATOM 0 HA ASP A 20 14.859 -14.543 11.144 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.450 -14.523 9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.460 -15.967 9.275 1.00 0.00 H new ATOM 307 N GLY A 21 13.906 -11.933 9.575 1.00 0.00 N ATOM 308 CA GLY A 21 13.873 -10.506 9.668 1.00 0.00 C ATOM 309 C GLY A 21 14.421 -9.785 8.485 1.00 0.00 C ATOM 310 O GLY A 21 14.423 -8.556 8.454 1.00 0.00 O ATOM 0 H GLY A 21 13.282 -12.291 8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.841 -10.191 9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.433 -10.201 10.552 1.00 0.00 H new ATOM 314 N THR A 22 14.924 -10.511 7.471 1.00 0.00 N ATOM 315 CA THR A 22 15.192 -9.919 6.196 1.00 0.00 C ATOM 316 C THR A 22 14.429 -10.547 5.081 1.00 0.00 C ATOM 317 O THR A 22 14.032 -11.711 5.111 1.00 0.00 O ATOM 318 CB THR A 22 16.676 -9.852 5.994 1.00 0.00 C ATOM 319 OG1 THR A 22 17.254 -11.148 5.941 1.00 0.00 O ATOM 320 CG2 THR A 22 17.417 -9.038 7.069 1.00 0.00 C ATOM 0 H THR A 22 15.145 -11.505 7.533 1.00 0.00 H new ATOM 0 HA THR A 22 14.816 -8.896 6.186 1.00 0.00 H new ATOM 0 HB THR A 22 16.797 -9.339 5.040 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.222 -11.069 5.807 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.485 -9.037 6.853 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.046 -8.013 7.070 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.246 -9.486 8.048 1.00 0.00 H new ATOM 328 N ILE A 23 14.258 -9.780 3.989 1.00 0.00 N ATOM 329 CA ILE A 23 13.703 -10.133 2.720 1.00 0.00 C ATOM 330 C ILE A 23 14.798 -10.134 1.710 1.00 0.00 C ATOM 331 O ILE A 23 15.356 -9.149 1.228 1.00 0.00 O ATOM 332 CB ILE A 23 12.576 -9.276 2.224 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.392 -9.158 3.198 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.072 -9.745 0.849 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.458 -7.998 2.853 1.00 0.00 C ATOM 0 H ILE A 23 14.543 -8.801 4.002 1.00 0.00 H new ATOM 0 HA ILE A 23 13.255 -11.116 2.865 1.00 0.00 H new ATOM 0 HB ILE A 23 13.008 -8.279 2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.826 -10.090 3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.772 -9.024 4.211 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.256 -9.101 0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.886 -9.694 0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.716 -10.773 0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.641 -7.962 3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.014 -7.061 2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.053 -8.143 1.851 1.00 0.00 H new ATOM 347 N THR A 24 15.090 -11.367 1.257 1.00 0.00 N ATOM 348 CA THR A 24 15.873 -11.644 0.093 1.00 0.00 C ATOM 349 C THR A 24 15.141 -11.371 -1.176 1.00 0.00 C ATOM 350 O THR A 24 13.919 -11.236 -1.161 1.00 0.00 O ATOM 351 CB THR A 24 16.502 -13.005 0.054 1.00 0.00 C ATOM 352 OG1 THR A 24 15.508 -14.016 0.142 1.00 0.00 O ATOM 353 CG2 THR A 24 17.524 -13.228 1.182 1.00 0.00 C ATOM 0 H THR A 24 14.764 -12.212 1.726 1.00 0.00 H new ATOM 0 HA THR A 24 16.698 -10.937 0.178 1.00 0.00 H new ATOM 0 HB THR A 24 17.029 -13.064 -0.898 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.112 -14.008 1.038 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.944 -14.231 1.100 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.324 -12.492 1.099 1.00 0.00 H new ATOM 0 HG23 THR A 24 17.030 -13.120 2.147 1.00 0.00 H new ATOM 361 N THR A 25 15.822 -11.400 -2.336 1.00 0.00 N ATOM 362 CA THR A 25 15.230 -11.313 -3.635 1.00 0.00 C ATOM 363 C THR A 25 14.290 -12.394 -4.046 1.00 0.00 C ATOM 364 O THR A 25 13.231 -12.249 -4.655 1.00 0.00 O ATOM 365 CB THR A 25 16.254 -11.241 -4.728 1.00 0.00 C ATOM 366 OG1 THR A 25 17.356 -12.112 -4.525 1.00 0.00 O ATOM 367 CG2 THR A 25 17.043 -9.923 -4.660 1.00 0.00 C ATOM 0 H THR A 25 16.838 -11.489 -2.369 1.00 0.00 H new ATOM 0 HA THR A 25 14.652 -10.397 -3.515 1.00 0.00 H new ATOM 0 HB THR A 25 15.661 -11.432 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.987 -12.021 -5.270 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.779 -9.897 -5.464 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.357 -9.083 -4.768 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.553 -9.853 -3.699 1.00 0.00 H new ATOM 375 N LYS A 26 14.587 -13.645 -3.652 1.00 0.00 N ATOM 376 CA LYS A 26 13.667 -14.698 -3.950 1.00 0.00 C ATOM 377 C LYS A 26 12.522 -14.747 -2.998 1.00 0.00 C ATOM 378 O LYS A 26 11.431 -15.233 -3.294 1.00 0.00 O ATOM 379 CB LYS A 26 14.322 -16.087 -3.857 1.00 0.00 C ATOM 380 CG LYS A 26 14.994 -16.253 -2.493 1.00 0.00 C ATOM 381 CD LYS A 26 15.596 -17.636 -2.234 1.00 0.00 C ATOM 382 CE LYS A 26 16.154 -17.712 -0.811 1.00 0.00 C ATOM 383 NZ LYS A 26 16.883 -18.998 -0.741 1.00 0.00 N ATOM 0 H LYS A 26 15.429 -13.922 -3.147 1.00 0.00 H new ATOM 0 HA LYS A 26 13.331 -14.476 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.571 -16.864 -3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.058 -16.206 -4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.783 -15.506 -2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.261 -16.041 -1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.835 -18.404 -2.376 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.389 -17.836 -2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.818 -16.873 -0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.353 -17.674 -0.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.291 -19.114 0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.226 -19.781 -0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.645 -19.004 -1.449 1.00 0.00 H new ATOM 397 N GLU A 27 12.605 -14.044 -1.854 1.00 0.00 N ATOM 398 CA GLU A 27 11.423 -13.855 -1.071 1.00 0.00 C ATOM 399 C GLU A 27 10.396 -12.854 -1.473 1.00 0.00 C ATOM 400 O GLU A 27 9.210 -13.162 -1.374 1.00 0.00 O ATOM 401 CB GLU A 27 11.958 -13.451 0.313 1.00 0.00 C ATOM 402 CG GLU A 27 12.570 -14.685 0.979 1.00 0.00 C ATOM 403 CD GLU A 27 13.117 -14.344 2.358 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.145 -13.648 2.575 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.391 -14.771 3.295 1.00 0.00 O ATOM 0 H GLU A 27 13.455 -13.621 -1.481 1.00 0.00 H new ATOM 0 HA GLU A 27 10.862 -14.784 -1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.706 -12.664 0.215 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.152 -13.050 0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.816 -15.468 1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.370 -15.081 0.354 1.00 0.00 H new ATOM 412 N LEU A 28 10.886 -11.722 -2.011 1.00 0.00 N ATOM 413 CA LEU A 28 10.112 -10.752 -2.721 1.00 0.00 C ATOM 414 C LEU A 28 9.512 -11.351 -3.946 1.00 0.00 C ATOM 415 O LEU A 28 8.298 -11.420 -4.132 1.00 0.00 O ATOM 416 CB LEU A 28 11.008 -9.584 -3.167 1.00 0.00 C ATOM 417 CG LEU A 28 10.327 -8.499 -4.017 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.145 -7.808 -3.316 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.409 -7.411 -4.135 1.00 0.00 C ATOM 0 H LEU A 28 11.873 -11.471 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 28 9.327 -10.402 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.425 -9.112 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.845 -9.990 -3.735 1.00 0.00 H new ATOM 0 HG LEU A 28 9.953 -8.945 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.718 -7.056 -3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.384 -8.549 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.494 -7.329 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.026 -6.580 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.676 -7.054 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.292 -7.827 -4.620 1.00 0.00 H new ATOM 431 N GLY A 29 10.353 -12.063 -4.718 1.00 0.00 N ATOM 432 CA GLY A 29 10.001 -12.779 -5.905 1.00 0.00 C ATOM 433 C GLY A 29 8.904 -13.775 -5.744 1.00 0.00 C ATOM 434 O GLY A 29 7.982 -13.944 -6.540 1.00 0.00 O ATOM 0 H GLY A 29 11.346 -12.143 -4.497 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.708 -12.060 -6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.887 -13.295 -6.275 1.00 0.00 H new ATOM 438 N THR A 30 8.878 -14.499 -4.611 1.00 0.00 N ATOM 439 CA THR A 30 7.899 -15.449 -4.182 1.00 0.00 C ATOM 440 C THR A 30 6.563 -14.793 -4.115 1.00 0.00 C ATOM 441 O THR A 30 5.631 -15.325 -4.717 1.00 0.00 O ATOM 442 CB THR A 30 8.260 -16.103 -2.881 1.00 0.00 C ATOM 443 OG1 THR A 30 9.417 -16.877 -3.159 1.00 0.00 O ATOM 444 CG2 THR A 30 7.093 -17.002 -2.439 1.00 0.00 C ATOM 0 H THR A 30 9.625 -14.406 -3.923 1.00 0.00 H new ATOM 0 HA THR A 30 7.865 -16.253 -4.918 1.00 0.00 H new ATOM 0 HB THR A 30 8.450 -15.387 -2.081 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.137 -16.289 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.343 -17.484 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.195 -16.397 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.913 -17.763 -3.198 1.00 0.00 H new ATOM 452 N VAL A 31 6.407 -13.592 -3.530 1.00 0.00 N ATOM 453 CA VAL A 31 5.205 -12.828 -3.408 1.00 0.00 C ATOM 454 C VAL A 31 4.762 -12.267 -4.715 1.00 0.00 C ATOM 455 O VAL A 31 3.611 -12.372 -5.135 1.00 0.00 O ATOM 456 CB VAL A 31 5.407 -11.860 -2.280 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.063 -11.112 -2.263 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.651 -12.632 -0.972 1.00 0.00 C ATOM 0 H VAL A 31 7.199 -13.113 -3.103 1.00 0.00 H new ATOM 0 HA VAL A 31 4.347 -13.445 -3.141 1.00 0.00 H new ATOM 0 HB VAL A 31 6.263 -11.194 -2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.074 -10.362 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.907 -10.623 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.255 -11.820 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.797 -11.926 -0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.789 -13.263 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.540 -13.254 -1.077 1.00 0.00 H new ATOM 468 N MET A 32 5.644 -11.681 -5.544 1.00 0.00 N ATOM 469 CA MET A 32 5.269 -11.165 -6.823 1.00 0.00 C ATOM 470 C MET A 32 4.813 -12.252 -7.735 1.00 0.00 C ATOM 471 O MET A 32 3.794 -12.095 -8.405 1.00 0.00 O ATOM 472 CB MET A 32 6.307 -10.304 -7.562 1.00 0.00 C ATOM 473 CG MET A 32 6.597 -8.970 -6.871 1.00 0.00 C ATOM 474 SD MET A 32 8.077 -8.094 -7.460 1.00 0.00 S ATOM 475 CE MET A 32 7.169 -7.204 -8.757 1.00 0.00 C ATOM 0 H MET A 32 6.633 -11.564 -5.323 1.00 0.00 H new ATOM 0 HA MET A 32 4.457 -10.483 -6.569 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.236 -10.867 -7.652 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.952 -10.110 -8.574 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.733 -8.318 -7.000 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.703 -9.150 -5.801 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.862 -6.896 -9.540 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.408 -7.858 -9.182 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.692 -6.323 -8.328 1.00 0.00 H new ATOM 485 N ARG A 33 5.467 -13.428 -7.724 1.00 0.00 N ATOM 486 CA ARG A 33 5.094 -14.527 -8.560 1.00 0.00 C ATOM 487 C ARG A 33 3.839 -15.170 -8.080 1.00 0.00 C ATOM 488 O ARG A 33 3.005 -15.644 -8.850 1.00 0.00 O ATOM 489 CB ARG A 33 6.279 -15.492 -8.733 1.00 0.00 C ATOM 490 CG ARG A 33 6.180 -16.262 -10.052 1.00 0.00 C ATOM 491 CD ARG A 33 7.299 -17.252 -10.380 1.00 0.00 C ATOM 492 NE ARG A 33 8.558 -16.456 -10.407 1.00 0.00 N ATOM 493 CZ ARG A 33 9.597 -16.574 -9.530 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.427 -17.166 -8.312 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.792 -16.016 -9.882 1.00 0.00 N ATOM 0 H ARG A 33 6.269 -13.619 -7.124 1.00 0.00 H new ATOM 0 HA ARG A 33 4.857 -14.161 -9.559 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.214 -14.932 -8.705 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.303 -16.195 -7.900 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.237 -16.809 -10.052 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.127 -15.535 -10.862 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.353 -18.042 -9.631 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.123 -17.736 -11.341 1.00 0.00 H new ATOM 0 HE ARG A 33 8.652 -15.761 -11.147 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.512 -17.529 -8.045 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.215 -17.246 -7.669 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.885 -15.531 -10.775 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.592 -16.084 -9.252 1.00 0.00 H new ATOM 509 N SER A 34 3.540 -15.137 -6.769 1.00 0.00 N ATOM 510 CA SER A 34 2.311 -15.547 -6.163 1.00 0.00 C ATOM 511 C SER A 34 1.149 -14.737 -6.625 1.00 0.00 C ATOM 512 O SER A 34 0.095 -15.313 -6.890 1.00 0.00 O ATOM 513 CB SER A 34 2.253 -15.445 -4.630 1.00 0.00 C ATOM 514 OG SER A 34 3.216 -16.376 -4.160 1.00 0.00 O ATOM 0 H SER A 34 4.211 -14.797 -6.080 1.00 0.00 H new ATOM 0 HA SER A 34 2.263 -16.592 -6.470 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.485 -14.435 -4.293 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.258 -15.685 -4.256 1.00 0.00 H new ATOM 0 HG SER A 34 4.116 -16.014 -4.300 1.00 0.00 H new ATOM 520 N LEU A 35 1.297 -13.418 -6.841 1.00 0.00 N ATOM 521 CA LEU A 35 0.358 -12.458 -7.333 1.00 0.00 C ATOM 522 C LEU A 35 0.167 -12.517 -8.809 1.00 0.00 C ATOM 523 O LEU A 35 -0.976 -12.472 -9.261 1.00 0.00 O ATOM 524 CB LEU A 35 0.769 -11.043 -6.894 1.00 0.00 C ATOM 525 CG LEU A 35 0.557 -10.574 -5.444 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.987 -9.112 -5.241 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.833 -10.967 -4.916 1.00 0.00 C ATOM 0 H LEU A 35 2.193 -12.972 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.607 -12.712 -6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.831 -10.936 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.239 -10.341 -7.538 1.00 0.00 H new ATOM 0 HG LEU A 35 1.237 -11.120 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.819 -8.824 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.045 -9.007 -5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.402 -8.466 -5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.944 -10.618 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.602 -10.510 -5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.940 -12.051 -4.944 1.00 0.00 H new ATOM 539 N GLY A 36 1.189 -12.704 -9.663 1.00 0.00 N ATOM 540 CA GLY A 36 1.006 -13.160 -11.006 1.00 0.00 C ATOM 541 C GLY A 36 1.759 -12.299 -11.961 1.00 0.00 C ATOM 542 O GLY A 36 1.373 -12.042 -13.101 1.00 0.00 O ATOM 0 H GLY A 36 2.164 -12.535 -9.415 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.345 -14.192 -11.094 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.055 -13.150 -11.258 1.00 0.00 H new ATOM 546 N GLN A 37 2.921 -11.831 -11.472 1.00 0.00 N ATOM 547 CA GLN A 37 3.843 -11.012 -12.198 1.00 0.00 C ATOM 548 C GLN A 37 5.118 -11.769 -12.055 1.00 0.00 C ATOM 549 O GLN A 37 5.485 -12.197 -10.962 1.00 0.00 O ATOM 550 CB GLN A 37 3.989 -9.655 -11.490 1.00 0.00 C ATOM 551 CG GLN A 37 4.986 -8.727 -12.187 1.00 0.00 C ATOM 552 CD GLN A 37 4.763 -7.320 -11.649 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.293 -7.188 -10.521 1.00 0.00 O ATOM 554 NE2 GLN A 37 5.036 -6.271 -12.470 1.00 0.00 N ATOM 0 H GLN A 37 3.234 -12.034 -10.522 1.00 0.00 H new ATOM 0 HA GLN A 37 3.546 -10.820 -13.229 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.015 -9.167 -11.445 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.311 -9.820 -10.462 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.009 -9.052 -11.996 1.00 0.00 H new ATOM 0 HG3 GLN A 37 4.840 -8.751 -13.267 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.426 -6.437 -13.398 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.851 -5.318 -12.158 1.00 0.00 H new ATOM 563 N ASN A 38 5.775 -11.959 -13.213 1.00 0.00 N ATOM 564 CA ASN A 38 6.951 -12.769 -13.295 1.00 0.00 C ATOM 565 C ASN A 38 8.167 -11.914 -13.397 1.00 0.00 C ATOM 566 O ASN A 38 8.366 -11.488 -14.533 1.00 0.00 O ATOM 567 CB ASN A 38 6.881 -13.732 -14.491 1.00 0.00 C ATOM 568 CG ASN A 38 5.689 -14.670 -14.362 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.713 -15.341 -13.331 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.760 -14.759 -15.352 1.00 0.00 N ATOM 0 H ASN A 38 5.488 -11.547 -14.101 1.00 0.00 H new ATOM 0 HA ASN A 38 7.011 -13.363 -12.383 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.803 -13.163 -15.417 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.802 -14.313 -14.550 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.995 -15.430 -15.275 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.828 -14.155 -16.171 1.00 0.00 H new ATOM 577 N PRO A 39 8.932 -11.556 -12.408 1.00 0.00 N ATOM 578 CA PRO A 39 10.106 -10.742 -12.533 1.00 0.00 C ATOM 579 C PRO A 39 11.292 -11.469 -13.067 1.00 0.00 C ATOM 580 O PRO A 39 11.412 -12.670 -12.830 1.00 0.00 O ATOM 581 CB PRO A 39 10.353 -10.221 -11.119 1.00 0.00 C ATOM 582 CG PRO A 39 9.872 -11.391 -10.245 1.00 0.00 C ATOM 583 CD PRO A 39 8.722 -12.022 -11.046 1.00 0.00 C ATOM 0 HA PRO A 39 9.951 -9.947 -13.262 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.405 -9.993 -10.949 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.792 -9.308 -10.919 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.673 -12.109 -10.067 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.532 -11.044 -9.269 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.749 -13.110 -10.990 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.751 -11.707 -10.663 1.00 0.00 H new ATOM 591 N THR A 40 12.293 -10.771 -13.632 1.00 0.00 N ATOM 592 CA THR A 40 13.591 -11.321 -13.872 1.00 0.00 C ATOM 593 C THR A 40 14.471 -11.206 -12.675 1.00 0.00 C ATOM 594 O THR A 40 14.184 -10.401 -11.790 1.00 0.00 O ATOM 595 CB THR A 40 14.171 -10.786 -15.148 1.00 0.00 C ATOM 596 OG1 THR A 40 14.369 -9.387 -15.005 1.00 0.00 O ATOM 597 CG2 THR A 40 13.320 -10.997 -16.411 1.00 0.00 C ATOM 0 H THR A 40 12.198 -9.800 -13.929 1.00 0.00 H new ATOM 0 HA THR A 40 13.500 -12.396 -14.030 1.00 0.00 H new ATOM 0 HB THR A 40 15.091 -11.351 -15.297 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.503 -8.930 -15.031 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.835 -10.572 -17.272 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.165 -12.064 -16.571 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.355 -10.505 -16.286 1.00 0.00 H new ATOM 605 N GLU A 41 15.610 -11.907 -12.537 1.00 0.00 N ATOM 606 CA GLU A 41 16.536 -11.914 -11.447 1.00 0.00 C ATOM 607 C GLU A 41 17.176 -10.571 -11.367 1.00 0.00 C ATOM 608 O GLU A 41 17.313 -10.089 -10.243 1.00 0.00 O ATOM 609 CB GLU A 41 17.475 -13.132 -11.431 1.00 0.00 C ATOM 610 CG GLU A 41 18.654 -13.024 -10.462 1.00 0.00 C ATOM 611 CD GLU A 41 19.328 -14.352 -10.150 1.00 0.00 C ATOM 612 OE1 GLU A 41 20.055 -14.860 -11.045 1.00 0.00 O ATOM 613 OE2 GLU A 41 19.147 -14.882 -9.021 1.00 0.00 O ATOM 0 H GLU A 41 15.914 -12.541 -13.276 1.00 0.00 H new ATOM 0 HA GLU A 41 16.007 -12.068 -10.507 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.893 -14.018 -11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.864 -13.286 -12.438 1.00 0.00 H new ATOM 0 HG2 GLU A 41 19.394 -12.343 -10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.305 -12.579 -9.530 1.00 0.00 H new ATOM 620 N ALA A 42 17.558 -9.986 -12.516 1.00 0.00 N ATOM 621 CA ALA A 42 18.039 -8.644 -12.626 1.00 0.00 C ATOM 622 C ALA A 42 17.131 -7.613 -12.049 1.00 0.00 C ATOM 623 O ALA A 42 17.605 -6.713 -11.358 1.00 0.00 O ATOM 624 CB ALA A 42 18.349 -8.364 -14.106 1.00 0.00 C ATOM 0 H ALA A 42 17.530 -10.473 -13.412 1.00 0.00 H new ATOM 0 HA ALA A 42 18.942 -8.566 -12.021 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.718 -7.344 -14.214 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.108 -9.063 -14.457 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.441 -8.486 -14.697 1.00 0.00 H new ATOM 630 N GLU A 43 15.833 -7.698 -12.392 1.00 0.00 N ATOM 631 CA GLU A 43 14.841 -6.781 -11.923 1.00 0.00 C ATOM 632 C GLU A 43 14.779 -6.800 -10.434 1.00 0.00 C ATOM 633 O GLU A 43 14.689 -5.775 -9.759 1.00 0.00 O ATOM 634 CB GLU A 43 13.437 -7.187 -12.401 1.00 0.00 C ATOM 635 CG GLU A 43 13.125 -6.564 -13.763 1.00 0.00 C ATOM 636 CD GLU A 43 11.876 -7.052 -14.483 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.795 -8.276 -14.769 1.00 0.00 O ATOM 638 OE2 GLU A 43 11.037 -6.204 -14.889 1.00 0.00 O ATOM 0 H GLU A 43 15.464 -8.421 -13.010 1.00 0.00 H new ATOM 0 HA GLU A 43 15.120 -5.800 -12.308 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.371 -8.273 -12.469 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.693 -6.868 -11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.038 -5.486 -13.629 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.980 -6.736 -14.417 1.00 0.00 H new ATOM 645 N LEU A 44 14.931 -7.985 -9.817 1.00 0.00 N ATOM 646 CA LEU A 44 14.741 -8.143 -8.409 1.00 0.00 C ATOM 647 C LEU A 44 15.879 -7.490 -7.703 1.00 0.00 C ATOM 648 O LEU A 44 15.689 -6.905 -6.637 1.00 0.00 O ATOM 649 CB LEU A 44 14.719 -9.634 -8.030 1.00 0.00 C ATOM 650 CG LEU A 44 13.447 -10.413 -8.407 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.521 -11.934 -8.196 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.165 -9.885 -7.742 1.00 0.00 C ATOM 0 H LEU A 44 15.189 -8.845 -10.301 1.00 0.00 H new ATOM 0 HA LEU A 44 13.791 -7.691 -8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.572 -10.120 -8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.864 -9.716 -6.953 1.00 0.00 H new ATOM 0 HG LEU A 44 13.393 -10.229 -9.480 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.575 -12.389 -8.491 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.327 -12.347 -8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.713 -12.147 -7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.315 -10.489 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.267 -9.944 -6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.003 -8.848 -8.036 1.00 0.00 H new ATOM 664 N GLN A 45 17.104 -7.528 -8.257 1.00 0.00 N ATOM 665 CA GLN A 45 18.254 -6.846 -7.752 1.00 0.00 C ATOM 666 C GLN A 45 18.108 -5.363 -7.739 1.00 0.00 C ATOM 667 O GLN A 45 18.369 -4.653 -6.769 1.00 0.00 O ATOM 668 CB GLN A 45 19.496 -7.320 -8.525 1.00 0.00 C ATOM 669 CG GLN A 45 19.806 -8.777 -8.175 1.00 0.00 C ATOM 670 CD GLN A 45 20.825 -9.502 -9.042 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.363 -9.106 -10.075 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.234 -10.670 -8.478 1.00 0.00 N ATOM 0 H GLN A 45 17.302 -8.063 -9.102 1.00 0.00 H new ATOM 0 HA GLN A 45 18.372 -7.106 -6.700 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.326 -7.223 -9.597 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.350 -6.689 -8.280 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.157 -8.809 -7.144 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.872 -9.338 -8.211 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.793 -11.005 -7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.982 -11.211 -8.911 1.00 0.00 H new ATOM 681 N ASP A 46 17.486 -4.819 -8.800 1.00 0.00 N ATOM 682 CA ASP A 46 17.288 -3.417 -9.003 1.00 0.00 C ATOM 683 C ASP A 46 16.310 -2.869 -8.021 1.00 0.00 C ATOM 684 O ASP A 46 16.561 -1.868 -7.352 1.00 0.00 O ATOM 685 CB ASP A 46 16.984 -3.309 -10.507 1.00 0.00 C ATOM 686 CG ASP A 46 17.070 -1.877 -11.015 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.072 -1.222 -10.622 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.095 -1.389 -11.646 1.00 0.00 O ATOM 0 H ASP A 46 17.101 -5.387 -9.555 1.00 0.00 H new ATOM 0 HA ASP A 46 18.140 -2.771 -8.792 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.686 -3.931 -11.062 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.986 -3.702 -10.702 1.00 0.00 H new ATOM 693 N MET A 47 15.200 -3.624 -7.939 1.00 0.00 N ATOM 694 CA MET A 47 14.255 -3.438 -6.882 1.00 0.00 C ATOM 695 C MET A 47 14.789 -3.365 -5.493 1.00 0.00 C ATOM 696 O MET A 47 14.292 -2.543 -4.726 1.00 0.00 O ATOM 697 CB MET A 47 13.229 -4.585 -6.890 1.00 0.00 C ATOM 698 CG MET A 47 12.235 -4.513 -8.051 1.00 0.00 C ATOM 699 SD MET A 47 11.034 -5.877 -7.996 1.00 0.00 S ATOM 700 CE MET A 47 10.516 -5.807 -9.735 1.00 0.00 C ATOM 0 H MET A 47 14.957 -4.360 -8.602 1.00 0.00 H new ATOM 0 HA MET A 47 13.836 -2.457 -7.105 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.760 -5.536 -6.937 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.677 -4.574 -5.950 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.706 -3.561 -8.018 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.777 -4.544 -8.996 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.241 -6.806 -10.073 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.658 -5.142 -9.833 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.338 -5.431 -10.344 1.00 0.00 H new ATOM 710 N ILE A 48 15.795 -4.154 -5.074 1.00 0.00 N ATOM 711 CA ILE A 48 16.456 -4.048 -3.811 1.00 0.00 C ATOM 712 C ILE A 48 17.489 -2.975 -3.787 1.00 0.00 C ATOM 713 O ILE A 48 17.418 -2.176 -2.854 1.00 0.00 O ATOM 714 CB ILE A 48 17.251 -5.292 -3.541 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.349 -6.530 -3.403 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.173 -5.261 -2.310 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.500 -6.495 -2.133 1.00 0.00 C ATOM 0 H ILE A 48 16.167 -4.909 -5.650 1.00 0.00 H new ATOM 0 HA ILE A 48 15.660 -3.857 -3.091 1.00 0.00 H new ATOM 0 HB ILE A 48 17.892 -5.347 -4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.695 -6.598 -4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 48 16.967 -7.428 -3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.693 -6.215 -2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.903 -4.459 -2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.578 -5.087 -1.414 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.882 -7.391 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.152 -6.456 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.860 -5.613 -2.148 1.00 0.00 H new ATOM 729 N ASN A 49 18.417 -2.851 -4.752 1.00 0.00 N ATOM 730 CA ASN A 49 19.521 -1.944 -4.695 1.00 0.00 C ATOM 731 C ASN A 49 19.181 -0.496 -4.599 1.00 0.00 C ATOM 732 O ASN A 49 19.987 0.265 -4.067 1.00 0.00 O ATOM 733 CB ASN A 49 20.495 -2.082 -5.878 1.00 0.00 C ATOM 734 CG ASN A 49 21.206 -3.428 -5.863 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.251 -4.177 -4.888 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.816 -3.753 -7.034 1.00 0.00 N ATOM 0 H ASN A 49 18.397 -3.406 -5.608 1.00 0.00 H new ATOM 0 HA ASN A 49 19.983 -2.256 -3.758 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.949 -1.968 -6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.232 -1.280 -5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.324 -4.633 -7.117 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.765 -3.116 -7.829 1.00 0.00 H new ATOM 743 N GLU A 50 18.004 -0.070 -5.091 1.00 0.00 N ATOM 744 CA GLU A 50 17.580 1.292 -4.987 1.00 0.00 C ATOM 745 C GLU A 50 17.345 1.744 -3.587 1.00 0.00 C ATOM 746 O GLU A 50 17.665 2.873 -3.218 1.00 0.00 O ATOM 747 CB GLU A 50 16.265 1.406 -5.776 1.00 0.00 C ATOM 748 CG GLU A 50 15.515 2.737 -5.696 1.00 0.00 C ATOM 749 CD GLU A 50 14.088 2.755 -6.227 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.601 1.672 -6.648 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.373 3.791 -6.172 1.00 0.00 O ATOM 0 H GLU A 50 17.338 -0.678 -5.567 1.00 0.00 H new ATOM 0 HA GLU A 50 18.373 1.928 -5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.482 1.203 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.594 0.619 -5.431 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.493 3.052 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.090 3.484 -6.243 1.00 0.00 H new ATOM 758 N VAL A 51 16.777 0.911 -2.697 1.00 0.00 N ATOM 759 CA VAL A 51 16.502 1.242 -1.333 1.00 0.00 C ATOM 760 C VAL A 51 17.466 0.654 -0.361 1.00 0.00 C ATOM 761 O VAL A 51 17.558 1.204 0.735 1.00 0.00 O ATOM 762 CB VAL A 51 15.107 0.834 -0.961 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.112 1.683 -1.770 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.899 -0.653 -1.293 1.00 0.00 C ATOM 0 H VAL A 51 16.496 -0.039 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 51 16.611 2.325 -1.269 1.00 0.00 H new ATOM 0 HB VAL A 51 14.948 0.988 0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.093 1.397 -1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.263 2.738 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.274 1.517 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.885 -0.948 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.050 -0.812 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.614 -1.255 -0.732 1.00 0.00 H new ATOM 774 N ASP A 52 18.135 -0.463 -0.698 1.00 0.00 N ATOM 775 CA ASP A 52 19.194 -1.012 0.090 1.00 0.00 C ATOM 776 C ASP A 52 20.359 -0.136 0.395 1.00 0.00 C ATOM 777 O ASP A 52 21.090 0.360 -0.461 1.00 0.00 O ATOM 778 CB ASP A 52 19.672 -2.323 -0.558 1.00 0.00 C ATOM 779 CG ASP A 52 20.664 -3.140 0.257 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.490 -2.975 1.494 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.456 -3.930 -0.322 1.00 0.00 O ATOM 0 H ASP A 52 17.934 -0.999 -1.542 1.00 0.00 H new ATOM 0 HA ASP A 52 18.744 -1.166 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.800 -2.944 -0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.128 -2.086 -1.519 1.00 0.00 H new ATOM 786 N ALA A 53 20.466 0.142 1.707 1.00 0.00 N ATOM 787 CA ALA A 53 21.414 1.005 2.341 1.00 0.00 C ATOM 788 C ALA A 53 22.708 0.351 2.683 1.00 0.00 C ATOM 789 O ALA A 53 23.759 0.742 2.177 1.00 0.00 O ATOM 790 CB ALA A 53 20.797 1.832 3.481 1.00 0.00 C ATOM 0 H ALA A 53 19.829 -0.277 2.384 1.00 0.00 H new ATOM 0 HA ALA A 53 21.696 1.733 1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.563 2.468 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.993 2.453 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.397 1.162 4.241 1.00 0.00 H new ATOM 796 N ASP A 54 22.709 -0.628 3.605 1.00 0.00 N ATOM 797 CA ASP A 54 23.922 -1.272 4.006 1.00 0.00 C ATOM 798 C ASP A 54 24.719 -1.841 2.884 1.00 0.00 C ATOM 799 O ASP A 54 25.931 -1.634 2.856 1.00 0.00 O ATOM 800 CB ASP A 54 23.575 -2.387 5.008 1.00 0.00 C ATOM 801 CG ASP A 54 22.413 -3.340 4.769 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.478 -4.105 3.770 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.317 -3.332 5.391 1.00 0.00 O ATOM 0 H ASP A 54 21.871 -0.974 4.073 1.00 0.00 H new ATOM 0 HA ASP A 54 24.552 -0.503 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.469 -3.000 5.121 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.396 -1.904 5.969 1.00 0.00 H new ATOM 808 N GLY A 55 24.099 -2.673 2.028 1.00 0.00 N ATOM 809 CA GLY A 55 24.807 -3.351 0.987 1.00 0.00 C ATOM 810 C GLY A 55 24.720 -4.839 0.978 1.00 0.00 C ATOM 811 O GLY A 55 25.477 -5.461 0.235 1.00 0.00 O ATOM 0 H GLY A 55 23.100 -2.877 2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.439 -2.983 0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.859 -3.072 1.053 1.00 0.00 H new ATOM 815 N ASN A 56 23.900 -5.485 1.826 1.00 0.00 N ATOM 816 CA ASN A 56 23.841 -6.912 1.906 1.00 0.00 C ATOM 817 C ASN A 56 23.151 -7.581 0.767 1.00 0.00 C ATOM 818 O ASN A 56 23.432 -8.720 0.398 1.00 0.00 O ATOM 819 CB ASN A 56 23.312 -7.429 3.254 1.00 0.00 C ATOM 820 CG ASN A 56 21.916 -7.109 3.768 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.054 -6.551 3.091 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.634 -7.425 5.060 1.00 0.00 N ATOM 0 H ASN A 56 23.267 -5.008 2.468 1.00 0.00 H new ATOM 0 HA ASN A 56 24.889 -7.203 1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.390 -8.516 3.222 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.010 -7.082 4.015 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.720 -7.199 5.452 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.336 -7.888 5.637 1.00 0.00 H new ATOM 829 N GLY A 57 22.262 -6.881 0.042 1.00 0.00 N ATOM 830 CA GLY A 57 21.530 -7.283 -1.119 1.00 0.00 C ATOM 831 C GLY A 57 20.202 -7.804 -0.689 1.00 0.00 C ATOM 832 O GLY A 57 19.516 -8.529 -1.407 1.00 0.00 O ATOM 0 H GLY A 57 22.032 -5.922 0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.403 -6.439 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.079 -8.051 -1.665 1.00 0.00 H new ATOM 836 N THR A 58 19.709 -7.421 0.503 1.00 0.00 N ATOM 837 CA THR A 58 18.388 -7.762 0.931 1.00 0.00 C ATOM 838 C THR A 58 17.819 -6.498 1.478 1.00 0.00 C ATOM 839 O THR A 58 18.568 -5.593 1.842 1.00 0.00 O ATOM 840 CB THR A 58 18.466 -8.880 1.929 1.00 0.00 C ATOM 841 OG1 THR A 58 18.984 -8.433 3.173 1.00 0.00 O ATOM 842 CG2 THR A 58 19.281 -10.106 1.483 1.00 0.00 C ATOM 0 H THR A 58 20.235 -6.867 1.179 1.00 0.00 H new ATOM 0 HA THR A 58 17.743 -8.133 0.135 1.00 0.00 H new ATOM 0 HB THR A 58 17.430 -9.203 2.026 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.582 -7.671 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.275 -10.855 2.275 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.839 -10.528 0.581 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.308 -9.805 1.277 1.00 0.00 H new ATOM 850 N ILE A 59 16.485 -6.489 1.646 1.00 0.00 N ATOM 851 CA ILE A 59 15.820 -5.381 2.259 1.00 0.00 C ATOM 852 C ILE A 59 15.408 -5.752 3.642 1.00 0.00 C ATOM 853 O ILE A 59 14.789 -6.760 3.978 1.00 0.00 O ATOM 854 CB ILE A 59 14.599 -4.848 1.570 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.008 -3.581 2.212 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.595 -5.908 1.089 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.045 -2.911 1.234 1.00 0.00 C ATOM 0 H ILE A 59 15.867 -7.248 1.358 1.00 0.00 H new ATOM 0 HA ILE A 59 16.564 -4.586 2.211 1.00 0.00 H new ATOM 0 HB ILE A 59 14.976 -4.474 0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.486 -3.838 3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.808 -2.891 2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.751 -5.417 0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.083 -6.575 0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.239 -6.485 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.628 -2.014 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.581 -2.639 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.238 -3.601 0.987 1.00 0.00 H new ATOM 869 N ASP A 60 16.028 -5.015 4.582 1.00 0.00 N ATOM 870 CA ASP A 60 16.102 -5.270 5.987 1.00 0.00 C ATOM 871 C ASP A 60 14.852 -4.615 6.463 1.00 0.00 C ATOM 872 O ASP A 60 14.302 -3.750 5.783 1.00 0.00 O ATOM 873 CB ASP A 60 17.418 -4.741 6.582 1.00 0.00 C ATOM 874 CG ASP A 60 18.630 -5.569 6.181 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.101 -5.518 5.014 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.237 -6.156 7.116 1.00 0.00 O ATOM 0 H ASP A 60 16.524 -4.160 4.331 1.00 0.00 H new ATOM 0 HA ASP A 60 16.141 -6.317 6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.567 -3.710 6.260 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.339 -4.727 7.669 1.00 0.00 H new ATOM 881 N PHE A 61 14.384 -4.883 7.696 1.00 0.00 N ATOM 882 CA PHE A 61 13.315 -4.158 8.310 1.00 0.00 C ATOM 883 C PHE A 61 13.434 -2.675 8.373 1.00 0.00 C ATOM 884 O PHE A 61 12.585 -2.073 7.716 1.00 0.00 O ATOM 885 CB PHE A 61 12.903 -4.870 9.609 1.00 0.00 C ATOM 886 CG PHE A 61 11.747 -4.280 10.341 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.530 -4.123 9.720 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.961 -3.828 11.621 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.476 -3.657 10.469 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.961 -3.142 12.269 1.00 0.00 C ATOM 891 CZ PHE A 61 9.686 -3.239 11.762 1.00 0.00 C ATOM 0 H PHE A 61 14.761 -5.627 8.283 1.00 0.00 H new ATOM 0 HA PHE A 61 12.472 -4.197 7.620 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.666 -5.907 9.372 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.762 -4.885 10.279 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.406 -4.359 8.673 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.905 -4.010 12.113 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.484 -3.619 10.043 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.169 -2.547 13.146 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.842 -2.984 12.386 1.00 0.00 H new ATOM 901 N PRO A 62 14.400 -2.032 8.959 1.00 0.00 N ATOM 902 CA PRO A 62 14.467 -0.600 8.918 1.00 0.00 C ATOM 903 C PRO A 62 14.441 0.016 7.562 1.00 0.00 C ATOM 904 O PRO A 62 13.933 1.133 7.485 1.00 0.00 O ATOM 905 CB PRO A 62 15.680 -0.203 9.756 1.00 0.00 C ATOM 906 CG PRO A 62 16.498 -1.504 9.757 1.00 0.00 C ATOM 907 CD PRO A 62 15.463 -2.641 9.745 1.00 0.00 C ATOM 0 HA PRO A 62 13.548 -0.191 9.337 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.231 0.626 9.312 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.399 0.104 10.763 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.150 -1.558 8.885 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.137 -1.565 10.638 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.851 -3.549 9.283 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.133 -2.910 10.748 1.00 0.00 H new ATOM 915 N GLU A 63 14.933 -0.646 6.499 1.00 0.00 N ATOM 916 CA GLU A 63 14.951 -0.139 5.162 1.00 0.00 C ATOM 917 C GLU A 63 13.651 -0.177 4.435 1.00 0.00 C ATOM 918 O GLU A 63 13.125 0.781 3.870 1.00 0.00 O ATOM 919 CB GLU A 63 15.941 -0.982 4.342 1.00 0.00 C ATOM 920 CG GLU A 63 17.370 -0.923 4.886 1.00 0.00 C ATOM 921 CD GLU A 63 18.330 -1.860 4.166 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.875 -2.971 3.787 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.563 -1.631 4.040 1.00 0.00 O ATOM 0 H GLU A 63 15.337 -1.579 6.576 1.00 0.00 H new ATOM 0 HA GLU A 63 15.224 0.912 5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.605 -2.019 4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.937 -0.635 3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.741 0.099 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.358 -1.173 5.947 1.00 0.00 H new ATOM 930 N PHE A 64 12.968 -1.335 4.468 1.00 0.00 N ATOM 931 CA PHE A 64 11.570 -1.563 4.272 1.00 0.00 C ATOM 932 C PHE A 64 10.745 -0.477 4.871 1.00 0.00 C ATOM 933 O PHE A 64 9.815 0.007 4.229 1.00 0.00 O ATOM 934 CB PHE A 64 11.287 -2.983 4.791 1.00 0.00 C ATOM 935 CG PHE A 64 9.903 -3.422 4.456 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.840 -3.137 5.280 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.655 -4.114 3.294 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.552 -3.477 4.940 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.410 -4.648 3.063 1.00 0.00 C ATOM 940 CZ PHE A 64 7.365 -4.372 3.913 1.00 0.00 C ATOM 0 H PHE A 64 13.456 -2.211 4.654 1.00 0.00 H new ATOM 0 HA PHE A 64 11.283 -1.521 3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.005 -3.679 4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.427 -3.011 5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.021 -2.633 6.218 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.439 -4.238 2.562 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.709 -3.052 5.466 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.251 -5.289 2.208 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.408 -4.853 3.775 1.00 0.00 H new ATOM 950 N LEU A 65 11.046 -0.203 6.153 1.00 0.00 N ATOM 951 CA LEU A 65 10.317 0.685 7.006 1.00 0.00 C ATOM 952 C LEU A 65 10.487 2.095 6.555 1.00 0.00 C ATOM 953 O LEU A 65 9.500 2.760 6.244 1.00 0.00 O ATOM 954 CB LEU A 65 10.736 0.555 8.480 1.00 0.00 C ATOM 955 CG LEU A 65 9.930 1.343 9.526 1.00 0.00 C ATOM 956 CD1 LEU A 65 8.421 1.280 9.233 1.00 0.00 C ATOM 957 CD2 LEU A 65 10.251 0.716 10.893 1.00 0.00 C ATOM 0 H LEU A 65 11.846 -0.627 6.622 1.00 0.00 H new ATOM 0 HA LEU A 65 9.267 0.402 6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.692 -0.500 8.749 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.779 0.861 8.560 1.00 0.00 H new ATOM 0 HG LEU A 65 10.202 2.398 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.879 1.847 9.990 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.223 1.707 8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.090 0.242 9.251 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.701 1.242 11.673 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.959 -0.334 10.889 1.00 0.00 H new ATOM 0 HD23 LEU A 65 11.321 0.795 11.087 1.00 0.00 H new ATOM 969 N THR A 66 11.708 2.494 6.158 1.00 0.00 N ATOM 970 CA THR A 66 12.057 3.761 5.593 1.00 0.00 C ATOM 971 C THR A 66 11.421 4.036 4.274 1.00 0.00 C ATOM 972 O THR A 66 10.863 5.098 4.002 1.00 0.00 O ATOM 973 CB THR A 66 13.537 4.002 5.566 1.00 0.00 C ATOM 974 OG1 THR A 66 14.038 4.190 6.882 1.00 0.00 O ATOM 975 CG2 THR A 66 13.924 5.260 4.771 1.00 0.00 C ATOM 0 H THR A 66 12.517 1.879 6.239 1.00 0.00 H new ATOM 0 HA THR A 66 11.630 4.491 6.280 1.00 0.00 H new ATOM 0 HB THR A 66 13.964 3.120 5.089 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.123 3.321 7.327 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.007 5.382 4.787 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.586 5.157 3.740 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.454 6.134 5.222 1.00 0.00 H new ATOM 983 N MET A 67 11.358 3.007 3.411 1.00 0.00 N ATOM 984 CA MET A 67 10.685 3.121 2.154 1.00 0.00 C ATOM 985 C MET A 67 9.209 3.253 2.304 1.00 0.00 C ATOM 986 O MET A 67 8.538 3.972 1.564 1.00 0.00 O ATOM 987 CB MET A 67 10.966 1.823 1.379 1.00 0.00 C ATOM 988 CG MET A 67 10.126 1.529 0.135 1.00 0.00 C ATOM 989 SD MET A 67 10.446 -0.048 -0.712 1.00 0.00 S ATOM 990 CE MET A 67 9.023 -0.913 0.013 1.00 0.00 C ATOM 0 H MET A 67 11.775 2.092 3.584 1.00 0.00 H new ATOM 0 HA MET A 67 11.046 4.015 1.645 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.014 1.835 1.078 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.842 0.989 2.070 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.074 1.555 0.421 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.282 2.337 -0.580 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.032 -1.956 -0.303 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.082 -0.862 1.100 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.100 -0.440 -0.323 1.00 0.00 H new ATOM 1000 N MET A 68 8.521 2.526 3.202 1.00 0.00 N ATOM 1001 CA MET A 68 7.095 2.522 3.317 1.00 0.00 C ATOM 1002 C MET A 68 6.561 3.709 4.041 1.00 0.00 C ATOM 1003 O MET A 68 5.458 4.157 3.730 1.00 0.00 O ATOM 1004 CB MET A 68 6.616 1.179 3.893 1.00 0.00 C ATOM 1005 CG MET A 68 5.126 0.920 3.662 1.00 0.00 C ATOM 1006 SD MET A 68 4.505 0.742 1.963 1.00 0.00 S ATOM 1007 CE MET A 68 2.794 0.406 2.472 1.00 0.00 C ATOM 0 H MET A 68 8.978 1.914 3.878 1.00 0.00 H new ATOM 0 HA MET A 68 6.676 2.616 2.315 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.193 0.371 3.442 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.820 1.157 4.963 1.00 0.00 H new ATOM 0 HG2 MET A 68 4.864 0.011 4.203 1.00 0.00 H new ATOM 0 HG3 MET A 68 4.576 1.738 4.128 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.224 0.045 1.616 1.00 0.00 H new ATOM 0 HE2 MET A 68 2.790 -0.351 3.256 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.340 1.322 2.850 1.00 0.00 H new ATOM 1017 N ALA A 69 7.192 4.219 5.114 1.00 0.00 N ATOM 1018 CA ALA A 69 6.716 5.232 6.004 1.00 0.00 C ATOM 1019 C ALA A 69 6.698 6.627 5.482 1.00 0.00 C ATOM 1020 O ALA A 69 6.039 7.530 5.995 1.00 0.00 O ATOM 1021 CB ALA A 69 7.698 5.353 7.182 1.00 0.00 C ATOM 0 H ALA A 69 8.120 3.891 5.381 1.00 0.00 H new ATOM 0 HA ALA A 69 5.699 4.907 6.224 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.348 6.123 7.870 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.758 4.399 7.705 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.685 5.624 6.807 1.00 0.00 H new ATOM 1027 N ARG A 70 7.341 6.796 4.312 1.00 0.00 N ATOM 1028 CA ARG A 70 7.452 7.954 3.481 1.00 0.00 C ATOM 1029 C ARG A 70 6.211 8.436 2.812 1.00 0.00 C ATOM 1030 O ARG A 70 5.196 7.751 2.693 1.00 0.00 O ATOM 1031 CB ARG A 70 8.543 7.573 2.466 1.00 0.00 C ATOM 1032 CG ARG A 70 9.199 8.564 1.502 1.00 0.00 C ATOM 1033 CD ARG A 70 10.347 8.007 0.657 1.00 0.00 C ATOM 1034 NE ARG A 70 10.909 9.192 -0.050 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.161 9.168 -0.593 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.153 8.455 0.017 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.597 10.074 -1.516 1.00 0.00 N ATOM 0 H ARG A 70 7.848 6.013 3.899 1.00 0.00 H new ATOM 0 HA ARG A 70 7.689 8.818 4.102 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.354 7.128 3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.120 6.781 1.847 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.433 8.951 0.830 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.574 9.410 2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.100 7.525 1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 70 9.991 7.257 -0.049 1.00 0.00 H new ATOM 0 HE ARG A 70 10.346 10.039 -0.130 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.958 7.942 0.877 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.089 8.436 -0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.975 10.818 -1.834 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.544 10.007 -1.888 1.00 0.00 H new ATOM 1051 N LYS A 71 6.133 9.714 2.399 1.00 0.00 N ATOM 1052 CA LYS A 71 5.043 10.379 1.756 1.00 0.00 C ATOM 1053 C LYS A 71 5.336 10.741 0.341 1.00 0.00 C ATOM 1054 O LYS A 71 6.378 11.316 0.033 1.00 0.00 O ATOM 1055 CB LYS A 71 4.747 11.657 2.559 1.00 0.00 C ATOM 1056 CG LYS A 71 3.409 12.291 2.175 1.00 0.00 C ATOM 1057 CD LYS A 71 3.162 13.644 2.845 1.00 0.00 C ATOM 1058 CE LYS A 71 1.833 14.305 2.475 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.711 14.700 1.054 1.00 0.00 N ATOM 0 H LYS A 71 6.922 10.347 2.532 1.00 0.00 H new ATOM 0 HA LYS A 71 4.190 9.701 1.732 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.742 11.421 3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.548 12.379 2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.373 12.418 1.093 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.602 11.609 2.443 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.198 13.511 3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.975 14.320 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.022 13.618 2.718 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.698 15.190 3.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.782 15.138 0.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.460 15.381 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.805 13.858 0.450 1.00 0.00 H new ATOM 1073 N MET A 72 4.396 10.358 -0.542 1.00 0.00 N ATOM 1074 CA MET A 72 4.545 10.355 -1.964 1.00 0.00 C ATOM 1075 C MET A 72 3.827 11.563 -2.461 1.00 0.00 C ATOM 1076 O MET A 72 3.011 12.132 -1.738 1.00 0.00 O ATOM 1077 CB MET A 72 4.123 9.065 -2.688 1.00 0.00 C ATOM 1078 CG MET A 72 5.144 7.932 -2.576 1.00 0.00 C ATOM 1079 SD MET A 72 4.799 6.442 -3.559 1.00 0.00 S ATOM 1080 CE MET A 72 2.986 6.336 -3.520 1.00 0.00 C ATOM 0 H MET A 72 3.477 10.031 -0.244 1.00 0.00 H new ATOM 0 HA MET A 72 5.609 10.387 -2.200 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.171 8.725 -2.280 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.957 9.289 -3.742 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.119 8.319 -2.871 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.220 7.641 -1.528 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.663 5.435 -4.042 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.646 6.297 -2.485 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.560 7.212 -4.009 1.00 0.00 H new ATOM 1090 N LYS A 73 4.035 11.823 -3.764 1.00 0.00 N ATOM 1091 CA LYS A 73 3.270 12.809 -4.461 1.00 0.00 C ATOM 1092 C LYS A 73 1.946 12.302 -4.920 1.00 0.00 C ATOM 1093 O LYS A 73 1.640 11.112 -4.978 1.00 0.00 O ATOM 1094 CB LYS A 73 4.125 13.467 -5.557 1.00 0.00 C ATOM 1095 CG LYS A 73 4.328 12.784 -6.911 1.00 0.00 C ATOM 1096 CD LYS A 73 5.379 13.589 -7.677 1.00 0.00 C ATOM 1097 CE LYS A 73 5.668 13.099 -9.097 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.468 11.854 -9.079 1.00 0.00 N ATOM 0 H LYS A 73 4.734 11.349 -4.336 1.00 0.00 H new ATOM 0 HA LYS A 73 3.004 13.600 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.692 14.447 -5.755 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.115 13.636 -5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.657 11.754 -6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.391 12.749 -7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.052 14.628 -7.728 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.309 13.575 -7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.729 12.924 -9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.204 13.871 -9.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.877 11.691 -10.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.233 11.943 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.857 11.052 -8.823 1.00 0.00 H new ATOM 1112 N ASP A 74 1.096 13.223 -5.408 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.287 12.960 -5.659 1.00 0.00 C ATOM 1114 C ASP A 74 -0.557 11.940 -6.710 1.00 0.00 C ATOM 1115 O ASP A 74 -1.444 11.093 -6.616 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.963 14.234 -6.192 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.101 15.281 -5.096 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.814 15.075 -4.077 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -0.520 16.381 -5.297 1.00 0.00 O ATOM 0 H ASP A 74 1.378 14.177 -5.634 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.665 12.602 -4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.379 14.642 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.947 13.988 -6.590 1.00 0.00 H new ATOM 1124 N THR A 75 0.234 11.990 -7.797 1.00 0.00 N ATOM 1125 CA THR A 75 0.110 11.043 -8.861 1.00 0.00 C ATOM 1126 C THR A 75 0.492 9.657 -8.467 1.00 0.00 C ATOM 1127 O THR A 75 -0.299 8.736 -8.663 1.00 0.00 O ATOM 1128 CB THR A 75 0.812 11.480 -10.113 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.705 10.581 -11.207 1.00 0.00 O ATOM 1130 CG2 THR A 75 2.296 11.825 -9.907 1.00 0.00 C ATOM 0 H THR A 75 0.962 12.690 -7.939 1.00 0.00 H new ATOM 0 HA THR A 75 -0.955 11.012 -9.090 1.00 0.00 H new ATOM 0 HB THR A 75 0.265 12.387 -10.370 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.189 10.945 -11.978 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.734 12.132 -10.857 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.384 12.639 -9.187 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.824 10.949 -9.530 1.00 0.00 H new ATOM 1138 N ASP A 76 1.650 9.486 -7.804 1.00 0.00 N ATOM 1139 CA ASP A 76 2.098 8.224 -7.304 1.00 0.00 C ATOM 1140 C ASP A 76 1.151 7.704 -6.277 1.00 0.00 C ATOM 1141 O ASP A 76 0.860 6.513 -6.175 1.00 0.00 O ATOM 1142 CB ASP A 76 3.521 8.458 -6.770 1.00 0.00 C ATOM 1143 CG ASP A 76 4.622 8.514 -7.819 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.074 7.437 -8.290 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.909 9.671 -8.229 1.00 0.00 O ATOM 0 H ASP A 76 2.295 10.252 -7.610 1.00 0.00 H new ATOM 0 HA ASP A 76 2.124 7.454 -8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.530 9.394 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.759 7.663 -6.063 1.00 0.00 H new ATOM 1150 N SER A 77 0.521 8.568 -5.462 1.00 0.00 N ATOM 1151 CA SER A 77 -0.412 8.215 -4.437 1.00 0.00 C ATOM 1152 C SER A 77 -1.769 7.884 -4.956 1.00 0.00 C ATOM 1153 O SER A 77 -2.528 7.318 -4.172 1.00 0.00 O ATOM 1154 CB SER A 77 -0.542 9.383 -3.444 1.00 0.00 C ATOM 1155 OG SER A 77 0.745 9.500 -2.855 1.00 0.00 O ATOM 0 H SER A 77 0.673 9.575 -5.523 1.00 0.00 H new ATOM 0 HA SER A 77 -0.020 7.318 -3.957 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.831 10.304 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.305 9.181 -2.692 1.00 0.00 H new ATOM 0 HG SER A 77 1.317 10.054 -3.426 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.057 8.135 -6.246 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.277 7.693 -6.848 1.00 0.00 C ATOM 1163 C GLU A 78 -3.108 6.378 -7.529 1.00 0.00 C ATOM 1164 O GLU A 78 -3.901 5.441 -7.460 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.810 8.620 -7.953 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.212 8.339 -8.498 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.482 8.957 -9.862 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.654 8.917 -10.811 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.580 9.564 -9.982 1.00 0.00 O ATOM 0 H GLU A 78 -1.440 8.648 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.968 7.660 -6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.796 9.641 -7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.111 8.583 -8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.355 7.260 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.949 8.715 -7.788 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.991 6.319 -8.277 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.505 5.216 -9.045 1.00 0.00 C ATOM 1178 C GLU A 79 -1.338 3.954 -8.271 1.00 0.00 C ATOM 1179 O GLU A 79 -1.642 2.875 -8.779 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.125 5.554 -9.634 1.00 0.00 C ATOM 1181 CG GLU A 79 0.353 4.645 -10.768 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.503 4.796 -12.017 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -0.594 5.970 -12.465 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.015 3.836 -12.652 1.00 0.00 O ATOM 0 H GLU A 79 -1.370 7.125 -8.349 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.264 5.052 -9.810 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.148 6.580 -10.001 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.611 5.519 -8.831 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.390 4.880 -11.008 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.330 3.607 -10.435 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.909 4.052 -7.000 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.903 2.894 -6.162 1.00 0.00 C ATOM 1193 C GLU A 80 -2.187 2.262 -5.745 1.00 0.00 C ATOM 1194 O GLU A 80 -2.269 1.077 -5.427 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.081 3.215 -4.902 1.00 0.00 C ATOM 1196 CG GLU A 80 -0.904 3.965 -3.853 1.00 0.00 C ATOM 1197 CD GLU A 80 -0.179 4.123 -2.524 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.492 3.179 -2.029 1.00 0.00 O ATOM 1199 OE2 GLU A 80 -0.277 5.216 -1.904 1.00 0.00 O ATOM 0 H GLU A 80 -0.574 4.910 -6.561 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.479 2.133 -6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.297 2.288 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.786 3.815 -5.179 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.161 4.951 -4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.841 3.434 -3.688 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.303 3.012 -5.747 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.648 2.658 -5.414 1.00 0.00 C ATOM 1208 C ILE A 81 -5.194 1.939 -6.599 1.00 0.00 C ATOM 1209 O ILE A 81 -5.645 0.797 -6.530 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.503 3.835 -5.047 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.660 4.622 -4.029 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.884 3.354 -4.571 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.479 5.763 -3.426 1.00 0.00 C ATOM 0 H ILE A 81 -3.250 3.994 -6.018 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.653 2.032 -4.521 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.753 4.501 -5.873 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.317 3.955 -3.238 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.771 5.022 -4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.498 4.215 -4.307 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.369 2.794 -5.370 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.765 2.712 -3.698 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.868 6.310 -2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.800 6.439 -4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.355 5.355 -2.921 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.087 2.493 -7.820 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.415 1.908 -9.083 1.00 0.00 C ATOM 1227 C ARG A 82 -4.729 0.602 -9.290 1.00 0.00 C ATOM 1228 O ARG A 82 -5.421 -0.399 -9.467 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.976 2.966 -10.109 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.942 2.588 -11.591 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.890 3.627 -12.713 1.00 0.00 C ATOM 1232 NE ARG A 82 -3.791 4.567 -12.356 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.115 5.796 -11.858 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -5.368 6.161 -11.457 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.192 6.793 -11.729 1.00 0.00 N ATOM 0 H ARG A 82 -4.736 3.444 -7.931 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.475 1.668 -9.167 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.640 3.824 -10.003 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.976 3.300 -9.831 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.074 1.942 -11.726 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.826 1.977 -11.775 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.699 3.152 -13.675 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.840 4.154 -12.800 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.815 4.298 -12.481 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.138 5.495 -11.520 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.534 7.100 -11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.225 6.632 -12.009 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.470 7.699 -11.353 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.389 0.587 -9.181 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.693 -0.655 -9.318 1.00 0.00 C ATOM 1251 C GLU A 83 -2.929 -1.683 -8.266 1.00 0.00 C ATOM 1252 O GLU A 83 -2.594 -2.826 -8.572 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.193 -0.339 -9.443 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.739 0.290 -10.762 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.742 -0.728 -11.894 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.269 -1.470 -12.012 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.673 -0.828 -12.737 1.00 0.00 O ATOM 0 H GLU A 83 -2.804 1.403 -9.004 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.102 -1.130 -10.210 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.916 0.333 -8.631 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.635 -1.264 -9.295 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.397 1.121 -11.016 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.263 0.702 -10.644 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.462 -1.306 -7.090 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.877 -2.214 -6.066 1.00 0.00 C ATOM 1266 C ALA A 84 -5.190 -2.862 -6.341 1.00 0.00 C ATOM 1267 O ALA A 84 -5.414 -4.030 -6.026 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.980 -1.554 -4.680 1.00 0.00 C ATOM 0 H ALA A 84 -3.610 -0.328 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.089 -2.967 -6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.299 -2.295 -3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.007 -1.156 -4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.707 -0.743 -4.716 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.043 -2.100 -7.049 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.350 -2.541 -7.428 1.00 0.00 C ATOM 1276 C PHE A 85 -7.264 -3.586 -8.486 1.00 0.00 C ATOM 1277 O PHE A 85 -8.029 -4.547 -8.414 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.268 -1.351 -7.753 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.709 -1.494 -7.403 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.130 -1.800 -6.131 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.648 -1.309 -8.390 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.469 -1.847 -5.822 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.995 -1.340 -8.113 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.373 -1.738 -6.852 1.00 0.00 C ATOM 0 H PHE A 85 -5.820 -1.156 -7.365 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.832 -3.031 -6.582 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.880 -0.473 -7.237 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -8.197 -1.150 -8.822 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.399 -2.006 -5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.321 -1.136 -9.405 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.801 -1.966 -4.801 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.727 -1.063 -8.857 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.411 -1.972 -6.665 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.285 -3.406 -9.391 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.823 -4.369 -10.341 1.00 0.00 C ATOM 1296 C ARG A 86 -5.283 -5.646 -9.797 1.00 0.00 C ATOM 1297 O ARG A 86 -5.521 -6.728 -10.331 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.851 -3.632 -11.279 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.178 -4.612 -12.241 1.00 0.00 C ATOM 1300 CD ARG A 86 -3.438 -4.008 -13.436 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.057 -3.686 -12.977 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.083 -4.603 -12.704 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.245 -5.924 -13.009 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.059 -4.187 -12.083 1.00 0.00 N ATOM 0 H ARG A 86 -5.781 -2.522 -9.462 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.689 -4.750 -10.883 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.390 -2.872 -11.845 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.093 -3.114 -10.691 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.470 -5.214 -11.672 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.940 -5.292 -12.622 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.413 -4.710 -14.269 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.946 -3.111 -13.790 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.820 -2.701 -12.857 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.107 -6.244 -13.450 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.504 -6.591 -12.796 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.174 -3.205 -11.831 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.798 -4.858 -11.871 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.686 -5.647 -8.592 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.335 -6.817 -7.848 1.00 0.00 C ATOM 1320 C VAL A 87 -5.554 -7.431 -7.252 1.00 0.00 C ATOM 1321 O VAL A 87 -5.748 -8.625 -7.474 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.245 -6.555 -6.851 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.065 -7.656 -5.792 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.005 -6.214 -7.694 1.00 0.00 C ATOM 0 H VAL A 87 -4.434 -4.784 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.910 -7.549 -8.535 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.491 -5.719 -6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.256 -7.381 -5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.989 -7.770 -5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.822 -8.598 -6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.162 -6.009 -7.034 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.762 -7.056 -8.342 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.211 -5.335 -8.304 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.360 -6.697 -6.464 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.533 -7.297 -5.909 1.00 0.00 C ATOM 1336 C PHE A 88 -8.593 -7.781 -6.838 1.00 0.00 C ATOM 1337 O PHE A 88 -9.218 -8.803 -6.558 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.147 -6.497 -4.748 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.216 -6.507 -3.584 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.109 -7.590 -2.744 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.438 -5.390 -3.391 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.329 -7.549 -1.613 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.592 -5.344 -2.308 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.553 -6.424 -1.457 1.00 0.00 C ATOM 0 H PHE A 88 -6.208 -5.719 -6.217 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.098 -8.219 -5.524 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.341 -5.471 -5.062 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.106 -6.929 -4.463 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.651 -8.494 -2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.491 -4.560 -4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.326 -8.352 -0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.971 -4.478 -2.129 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.874 -6.387 -0.618 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.902 -7.012 -7.897 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.950 -7.404 -8.787 1.00 0.00 C ATOM 1356 C ASP A 89 -9.505 -8.424 -9.778 1.00 0.00 C ATOM 1357 O ASP A 89 -8.636 -8.102 -10.587 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.664 -6.190 -9.405 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.106 -6.443 -9.823 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.951 -6.878 -8.996 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.438 -6.288 -11.028 1.00 0.00 O ATOM 0 H ASP A 89 -8.437 -6.136 -8.134 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.710 -7.911 -8.192 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.647 -5.371 -8.686 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.100 -5.860 -10.277 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.061 -9.648 -9.824 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.638 -10.661 -10.740 1.00 0.00 C ATOM 1368 C LYS A 90 -10.240 -10.481 -12.091 1.00 0.00 C ATOM 1369 O LYS A 90 -9.555 -10.751 -13.076 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.889 -12.045 -10.118 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.401 -13.283 -10.874 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.894 -13.544 -10.916 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.595 -14.709 -11.861 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.204 -15.215 -11.848 1.00 0.00 N ATOM 0 H LYS A 90 -10.822 -9.940 -9.211 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.565 -10.573 -10.912 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.425 -12.054 -9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.963 -12.151 -9.966 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.880 -14.156 -10.432 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.757 -13.210 -11.902 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.370 -12.649 -11.251 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.527 -13.772 -9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.263 -15.534 -11.612 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.838 -14.398 -12.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.114 -16.001 -12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.554 -14.450 -12.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.965 -15.550 -10.893 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.568 -10.268 -12.125 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.371 -10.307 -13.307 1.00 0.00 C ATOM 1390 C ASP A 91 -12.289 -9.121 -14.205 1.00 0.00 C ATOM 1391 O ASP A 91 -12.047 -9.242 -15.406 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.804 -10.780 -13.007 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.407 -9.951 -11.882 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.419 -8.696 -11.770 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.827 -10.663 -10.931 1.00 0.00 O ATOM 0 H ASP A 91 -12.108 -10.058 -11.285 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.905 -11.072 -13.928 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.419 -10.692 -13.903 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.796 -11.834 -12.728 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.580 -7.894 -13.738 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.689 -6.702 -14.521 1.00 0.00 C ATOM 1402 C GLY A 92 -13.981 -5.968 -14.402 1.00 0.00 C ATOM 1403 O GLY A 92 -14.315 -5.190 -15.294 1.00 0.00 O ATOM 0 H GLY A 92 -12.750 -7.724 -12.747 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.881 -6.027 -14.237 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.534 -6.961 -15.568 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.690 -6.200 -13.283 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.828 -5.424 -12.899 1.00 0.00 C ATOM 1409 C ASN A 93 -15.599 -4.352 -11.891 1.00 0.00 C ATOM 1410 O ASN A 93 -16.307 -3.345 -11.904 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.045 -6.333 -12.659 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.989 -7.066 -11.326 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.199 -6.881 -10.402 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.867 -8.103 -11.273 1.00 0.00 N ATOM 0 H ASN A 93 -14.466 -6.948 -12.627 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.068 -4.795 -13.756 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.953 -5.732 -12.698 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.111 -7.063 -13.466 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.870 -8.728 -10.467 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.522 -8.256 -12.040 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.525 -4.406 -11.083 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.183 -3.383 -10.145 1.00 0.00 C ATOM 1423 C GLY A 94 -15.065 -3.478 -8.948 1.00 0.00 C ATOM 1424 O GLY A 94 -15.372 -2.450 -8.348 1.00 0.00 O ATOM 0 H GLY A 94 -13.872 -5.190 -11.083 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.139 -3.484 -9.848 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.289 -2.402 -10.609 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.484 -4.698 -8.566 1.00 0.00 N ATOM 1429 CA TYR A 95 -16.241 -4.958 -7.381 1.00 0.00 C ATOM 1430 C TYR A 95 -15.531 -6.020 -6.614 1.00 0.00 C ATOM 1431 O TYR A 95 -15.394 -7.108 -7.171 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.639 -5.564 -7.587 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.705 -4.689 -8.152 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.706 -4.280 -9.465 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -19.601 -4.100 -7.291 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.564 -3.290 -9.884 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -20.534 -3.190 -7.728 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.514 -2.769 -9.037 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.380 -1.812 -9.607 1.00 0.00 O ATOM 0 H TYR A 95 -15.286 -5.540 -9.107 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.343 -3.981 -6.908 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.535 -6.429 -8.242 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.987 -5.935 -6.623 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.029 -4.739 -10.171 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -19.571 -4.359 -6.243 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.490 -2.916 -10.894 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -21.279 -2.807 -7.046 1.00 0.00 H new ATOM 0 HH TYR A 95 -22.017 -1.503 -8.930 1.00 0.00 H new ATOM 1449 N ILE A 96 -15.049 -5.715 -5.396 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.291 -6.738 -4.744 1.00 0.00 C ATOM 1451 C ILE A 96 -15.189 -7.667 -4.002 1.00 0.00 C ATOM 1452 O ILE A 96 -15.843 -7.331 -3.016 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.186 -6.232 -3.865 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.312 -5.236 -4.646 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.335 -7.418 -3.380 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.868 -5.612 -6.059 1.00 0.00 C ATOM 0 H ILE A 96 -15.168 -4.835 -4.894 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.788 -7.283 -5.542 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.613 -5.721 -3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.857 -4.294 -4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.416 -5.047 -4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.531 -7.052 -2.741 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.962 -8.109 -2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.908 -7.935 -4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -11.260 -4.809 -6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.282 -6.530 -6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -12.745 -5.766 -6.687 1.00 0.00 H new ATOM 1468 N SER A 97 -15.170 -8.927 -4.472 1.00 0.00 N ATOM 1469 CA SER A 97 -15.775 -10.014 -3.767 1.00 0.00 C ATOM 1470 C SER A 97 -14.885 -10.787 -2.856 1.00 0.00 C ATOM 1471 O SER A 97 -13.658 -10.721 -2.796 1.00 0.00 O ATOM 1472 CB SER A 97 -16.392 -11.010 -4.763 1.00 0.00 C ATOM 1473 OG SER A 97 -15.396 -11.568 -5.607 1.00 0.00 O ATOM 0 H SER A 97 -14.729 -9.195 -5.352 1.00 0.00 H new ATOM 0 HA SER A 97 -16.516 -9.527 -3.133 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.901 -11.806 -4.219 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.145 -10.505 -5.368 1.00 0.00 H new ATOM 0 HG SER A 97 -15.284 -11.002 -6.399 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.472 -11.683 -2.043 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.937 -12.495 -0.994 1.00 0.00 C ATOM 1481 C ALA A 98 -13.847 -13.423 -1.409 1.00 0.00 C ATOM 1482 O ALA A 98 -12.707 -13.391 -0.949 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.075 -13.162 -0.204 1.00 0.00 C ATOM 0 H ALA A 98 -16.472 -11.859 -2.142 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.413 -11.826 -0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.654 -13.777 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.715 -12.394 0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.664 -13.788 -0.874 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.193 -14.286 -2.380 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.290 -15.154 -3.070 1.00 0.00 C ATOM 1491 C ALA A 99 -12.163 -14.452 -3.746 1.00 0.00 C ATOM 1492 O ALA A 99 -11.045 -14.954 -3.639 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.139 -16.062 -3.976 1.00 0.00 C ATOM 0 H ALA A 99 -15.156 -14.383 -2.701 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.747 -15.775 -2.357 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.487 -16.743 -4.523 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.834 -16.638 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.699 -15.450 -4.683 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.446 -13.305 -4.389 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.486 -12.487 -5.063 1.00 0.00 C ATOM 1501 C GLU A 100 -10.472 -11.950 -4.113 1.00 0.00 C ATOM 1502 O GLU A 100 -9.293 -12.011 -4.460 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.054 -11.317 -5.884 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.653 -11.763 -7.219 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.185 -10.459 -7.795 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.274 -10.028 -7.332 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.623 -9.871 -8.758 1.00 0.00 O ATOM 0 H GLU A 100 -13.393 -12.929 -4.441 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.037 -13.173 -5.781 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.820 -10.808 -5.300 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.262 -10.592 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.904 -12.217 -7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.445 -12.499 -7.082 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.861 -11.345 -2.977 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.053 -10.852 -1.905 1.00 0.00 C ATOM 1516 C LEU A 101 -9.242 -11.984 -1.376 1.00 0.00 C ATOM 1517 O LEU A 101 -8.029 -11.913 -1.184 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.987 -10.080 -0.958 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.156 -9.642 0.259 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.902 -8.125 0.257 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -10.746 -10.137 1.590 1.00 0.00 C ATOM 0 H LEU A 101 -11.851 -11.185 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.291 -10.120 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.413 -9.213 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.821 -10.709 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.185 -10.128 0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.312 -7.854 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.359 -7.848 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.855 -7.597 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.119 -9.798 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.753 -9.738 1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -10.785 -11.226 1.588 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.892 -13.105 -1.013 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.324 -14.208 -0.302 1.00 0.00 C ATOM 1535 C ARG A 102 -8.279 -14.919 -1.090 1.00 0.00 C ATOM 1536 O ARG A 102 -7.293 -15.455 -0.586 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.418 -15.153 0.224 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.086 -16.182 1.306 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.328 -16.919 1.810 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.000 -17.721 3.023 1.00 0.00 N ATOM 1541 CZ ARG A 102 -11.919 -18.391 3.778 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.269 -18.201 3.711 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -11.440 -19.258 4.716 1.00 0.00 N ATOM 0 H ARG A 102 -10.878 -13.249 -1.231 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.807 -13.801 0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.227 -14.531 0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.813 -15.699 -0.632 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.374 -16.905 0.909 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.599 -15.681 2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.115 -16.202 2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.713 -17.573 1.027 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.022 -17.773 3.308 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.656 -17.517 3.061 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.891 -18.743 4.311 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.434 -19.383 4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.088 -19.782 5.305 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.314 -14.752 -2.424 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.247 -15.158 -3.285 1.00 0.00 C ATOM 1559 C HIS A 103 -5.993 -14.363 -3.161 1.00 0.00 C ATOM 1560 O HIS A 103 -4.905 -14.935 -3.212 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.711 -15.063 -4.748 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.731 -15.192 -5.876 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -5.984 -16.334 -6.079 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.583 -14.421 -6.987 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.409 -16.184 -7.302 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.763 -15.060 -7.895 1.00 0.00 N ATOM 0 H HIS A 103 -9.100 -14.326 -2.915 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.008 -16.176 -2.977 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.469 -15.832 -4.894 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.208 -14.100 -4.864 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.039 -13.453 -7.136 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.736 -16.906 -7.740 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.490 -14.734 -8.822 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.024 -13.040 -2.919 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.873 -12.267 -2.569 1.00 0.00 C ATOM 1576 C VAL A 104 -4.404 -12.659 -1.210 1.00 0.00 C ATOM 1577 O VAL A 104 -3.207 -12.633 -0.931 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.117 -10.787 -2.578 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -3.991 -9.955 -1.941 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.408 -10.345 -4.022 1.00 0.00 C ATOM 0 H VAL A 104 -6.881 -12.489 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.122 -12.478 -3.330 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.981 -10.593 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.248 -8.897 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.865 -10.250 -0.899 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.061 -10.127 -2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.588 -9.270 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.553 -10.583 -4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.290 -10.868 -4.392 1.00 0.00 H new ATOM 1590 N MET A 105 -5.321 -12.908 -0.258 1.00 0.00 N ATOM 1591 CA MET A 105 -4.886 -13.332 1.037 1.00 0.00 C ATOM 1592 C MET A 105 -3.988 -14.520 1.054 1.00 0.00 C ATOM 1593 O MET A 105 -2.870 -14.390 1.551 1.00 0.00 O ATOM 1594 CB MET A 105 -6.063 -13.682 1.964 1.00 0.00 C ATOM 1595 CG MET A 105 -6.971 -12.522 2.376 1.00 0.00 C ATOM 1596 SD MET A 105 -6.193 -11.398 3.573 1.00 0.00 S ATOM 1597 CE MET A 105 -7.645 -10.316 3.438 1.00 0.00 C ATOM 0 H MET A 105 -6.330 -12.820 -0.376 1.00 0.00 H new ATOM 0 HA MET A 105 -4.329 -12.462 1.385 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.675 -14.436 1.469 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.662 -14.140 2.868 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.255 -11.957 1.488 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.889 -12.922 2.806 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.547 -9.487 4.138 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.716 -9.927 2.422 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.545 -10.884 3.672 1.00 0.00 H new ATOM 1607 N THR A 106 -4.374 -15.626 0.393 1.00 0.00 N ATOM 1608 CA THR A 106 -3.670 -16.869 0.442 1.00 0.00 C ATOM 1609 C THR A 106 -2.425 -16.866 -0.376 1.00 0.00 C ATOM 1610 O THR A 106 -1.391 -17.351 0.083 1.00 0.00 O ATOM 1611 CB THR A 106 -4.565 -17.980 -0.023 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.188 -17.634 -1.252 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.716 -18.215 0.970 1.00 0.00 C ATOM 0 H THR A 106 -5.206 -15.655 -0.196 1.00 0.00 H new ATOM 0 HA THR A 106 -3.376 -17.022 1.480 1.00 0.00 H new ATOM 0 HB THR A 106 -3.936 -18.865 -0.119 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.767 -18.369 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.349 -19.025 0.608 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.307 -18.481 1.945 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.309 -17.305 1.062 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.321 -16.143 -1.505 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.087 -15.849 -2.164 1.00 0.00 C ATOM 1623 C ASN A 107 -0.112 -14.949 -1.485 1.00 0.00 C ATOM 1624 O ASN A 107 1.079 -15.106 -1.747 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.413 -15.443 -3.610 1.00 0.00 C ATOM 1626 CG ASN A 107 -1.949 -16.609 -4.429 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.424 -17.720 -4.373 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.117 -16.326 -5.065 1.00 0.00 N ATOM 0 H ASN A 107 -3.132 -15.746 -1.979 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.502 -16.768 -2.130 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.148 -14.638 -3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.515 -15.050 -4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.628 -17.066 -5.545 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.482 -15.373 -5.062 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.565 -14.046 -0.597 1.00 0.00 N ATOM 1636 CA LEU A 108 0.289 -13.252 0.230 1.00 0.00 C ATOM 1637 C LEU A 108 0.774 -14.121 1.339 1.00 0.00 C ATOM 1638 O LEU A 108 1.973 -14.186 1.605 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.359 -11.974 0.788 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.486 -10.863 -0.268 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -0.806 -9.578 0.515 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.767 -10.622 -1.126 1.00 0.00 C ATOM 0 H LEU A 108 -1.558 -13.863 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 108 1.106 -12.889 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.348 -12.214 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.234 -11.607 1.626 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.255 -11.164 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.910 -8.745 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.738 -9.710 1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.002 -9.368 1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.572 -9.820 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.600 -10.341 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.018 -11.534 -1.667 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.177 -14.889 1.898 1.00 0.00 N ATOM 1655 CA GLY A 109 0.008 -15.940 2.850 1.00 0.00 C ATOM 1656 C GLY A 109 -0.700 -15.581 4.111 1.00 0.00 C ATOM 1657 O GLY A 109 -0.176 -15.899 5.178 1.00 0.00 O ATOM 0 H GLY A 109 -1.161 -14.762 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.380 -16.879 2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.070 -16.090 3.044 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.884 -14.944 4.080 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.736 -14.839 5.224 1.00 0.00 C ATOM 1663 C GLU A 110 -3.852 -15.823 5.138 1.00 0.00 C ATOM 1664 O GLU A 110 -4.513 -15.930 4.106 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.372 -13.448 5.384 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.124 -13.216 6.695 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.318 -12.652 7.856 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.139 -13.045 8.066 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.831 -11.769 8.594 1.00 0.00 O ATOM 0 H GLU A 110 -2.257 -14.493 3.245 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.091 -15.033 6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.587 -12.697 5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.062 -13.285 4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.954 -12.538 6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.557 -14.165 7.011 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.156 -16.601 6.192 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.141 -17.636 6.256 1.00 0.00 C ATOM 1678 C LYS A 111 -6.202 -17.234 7.222 1.00 0.00 C ATOM 1679 O LYS A 111 -6.290 -17.564 8.403 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.468 -18.978 6.589 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.588 -19.408 5.414 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.864 -20.738 5.630 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.999 -20.762 6.892 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.079 -21.921 6.878 1.00 0.00 N ATOM 0 H LYS A 111 -3.666 -16.494 7.080 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.628 -17.778 5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.866 -18.882 7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.224 -19.737 6.789 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.206 -19.484 4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.848 -18.630 5.224 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.601 -21.539 5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.236 -20.946 4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.425 -19.838 6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.637 -20.809 7.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.502 -21.917 7.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.631 -22.802 6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.457 -21.860 6.047 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.201 -16.550 6.637 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.388 -16.118 7.307 1.00 0.00 C ATOM 1700 C LEU A 112 -9.419 -17.187 7.189 1.00 0.00 C ATOM 1701 O LEU A 112 -9.368 -18.153 6.430 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.944 -14.797 6.748 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.903 -13.665 6.744 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.593 -12.382 6.250 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.387 -13.354 8.159 1.00 0.00 C ATOM 0 H LEU A 112 -7.180 -16.286 5.652 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.132 -15.934 8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.300 -14.960 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.805 -14.490 7.342 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.073 -13.980 6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.874 -11.563 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.978 -12.541 5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.417 -12.132 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.654 -12.549 8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.221 -13.048 8.791 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.920 -14.245 8.580 1.00 0.00 H new ATOM 1717 N THR A 113 -10.318 -17.051 8.181 1.00 0.00 N ATOM 1718 CA THR A 113 -11.539 -17.794 8.205 1.00 0.00 C ATOM 1719 C THR A 113 -12.600 -17.127 7.399 1.00 0.00 C ATOM 1720 O THR A 113 -12.394 -16.230 6.583 1.00 0.00 O ATOM 1721 CB THR A 113 -12.047 -18.178 9.563 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.354 -17.094 10.427 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.002 -19.002 10.335 1.00 0.00 C ATOM 0 H THR A 113 -10.196 -16.420 8.973 1.00 0.00 H new ATOM 0 HA THR A 113 -11.276 -18.744 7.740 1.00 0.00 H new ATOM 0 HB THR A 113 -12.959 -18.728 9.330 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.005 -17.386 11.099 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.399 -19.266 11.315 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.773 -19.912 9.780 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.093 -18.413 10.458 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.866 -17.575 7.487 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.887 -17.083 6.615 1.00 0.00 C ATOM 1733 C ASP A 114 -15.377 -15.781 7.148 1.00 0.00 C ATOM 1734 O ASP A 114 -15.525 -14.814 6.402 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.017 -18.126 6.593 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.594 -19.548 6.254 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.194 -19.758 5.077 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.564 -20.430 7.154 1.00 0.00 O ATOM 0 H ASP A 114 -14.181 -18.275 8.159 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.516 -16.925 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.500 -18.133 7.570 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.767 -17.807 5.869 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.406 -15.696 8.490 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.718 -14.553 9.290 1.00 0.00 C ATOM 1745 C GLU A 115 -14.904 -13.344 8.983 1.00 0.00 C ATOM 1746 O GLU A 115 -15.495 -12.303 8.702 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.540 -14.847 10.789 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.406 -15.998 11.303 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.766 -17.376 11.215 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -14.649 -17.569 11.766 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.409 -18.296 10.643 1.00 0.00 O ATOM 0 H GLU A 115 -15.190 -16.508 9.068 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.758 -14.342 9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.493 -15.080 10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.776 -13.947 11.356 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.665 -15.801 12.343 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.338 -16.011 10.739 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.561 -13.422 8.982 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.808 -12.210 8.891 1.00 0.00 C ATOM 1760 C GLU A 116 -12.935 -11.481 7.598 1.00 0.00 C ATOM 1761 O GLU A 116 -13.203 -10.282 7.537 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.400 -12.557 9.404 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.284 -13.026 10.856 1.00 0.00 C ATOM 1764 CD GLU A 116 -11.192 -11.916 11.893 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -12.159 -11.118 12.018 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.130 -11.820 12.564 1.00 0.00 O ATOM 0 H GLU A 116 -13.016 -14.282 9.041 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.217 -11.423 9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.989 -13.337 8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.769 -11.677 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.148 -13.648 11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.401 -13.659 10.947 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.848 -12.241 6.491 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.249 -11.871 5.170 1.00 0.00 C ATOM 1775 C VAL A 117 -14.593 -11.248 5.006 1.00 0.00 C ATOM 1776 O VAL A 117 -14.764 -10.213 4.364 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.182 -13.021 4.209 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.502 -12.634 2.755 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.736 -13.531 4.337 1.00 0.00 C ATOM 0 H VAL A 117 -12.468 -13.187 6.525 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.514 -11.097 4.949 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.934 -13.772 4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.433 -13.517 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.511 -12.226 2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.789 -11.884 2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.588 -14.378 3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.044 -12.733 4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.550 -13.844 5.364 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.638 -11.836 5.616 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.970 -11.315 5.606 1.00 0.00 C ATOM 1791 C ASP A 118 -17.023 -9.970 6.245 1.00 0.00 C ATOM 1792 O ASP A 118 -17.394 -9.011 5.570 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.898 -12.318 6.312 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.305 -11.861 6.670 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.182 -11.854 5.766 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.557 -11.520 7.857 1.00 0.00 O ATOM 0 H ASP A 118 -15.552 -12.709 6.137 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.306 -11.184 4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.985 -13.198 5.675 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.407 -12.637 7.231 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.529 -9.857 7.491 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.505 -8.699 8.330 1.00 0.00 C ATOM 1803 C GLU A 119 -15.929 -7.515 7.633 1.00 0.00 C ATOM 1804 O GLU A 119 -16.452 -6.405 7.717 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.712 -8.881 9.636 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.776 -7.719 10.629 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.818 -7.877 11.801 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.044 -8.867 12.546 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.815 -7.138 11.988 1.00 0.00 O ATOM 0 H GLU A 119 -16.104 -10.660 7.955 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.555 -8.541 8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.075 -9.779 10.135 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.667 -9.058 9.381 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.549 -6.790 10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.794 -7.631 11.010 1.00 0.00 H new ATOM 1816 N MET A 120 -14.804 -7.681 6.915 1.00 0.00 N ATOM 1817 CA MET A 120 -14.022 -6.661 6.290 1.00 0.00 C ATOM 1818 C MET A 120 -14.573 -6.244 4.970 1.00 0.00 C ATOM 1819 O MET A 120 -14.213 -5.131 4.592 1.00 0.00 O ATOM 1820 CB MET A 120 -12.531 -7.032 6.215 1.00 0.00 C ATOM 1821 CG MET A 120 -12.215 -8.080 5.146 1.00 0.00 C ATOM 1822 SD MET A 120 -10.496 -8.667 5.233 1.00 0.00 S ATOM 1823 CE MET A 120 -9.685 -7.168 4.606 1.00 0.00 C ATOM 0 H MET A 120 -14.410 -8.609 6.760 1.00 0.00 H new ATOM 0 HA MET A 120 -14.090 -5.785 6.935 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.951 -6.132 6.013 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.209 -7.407 7.186 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.891 -8.927 5.261 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.401 -7.656 4.159 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.642 -7.387 4.378 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.191 -6.832 3.701 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.735 -6.384 5.362 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.491 -7.017 4.362 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.128 -6.510 3.186 1.00 0.00 C ATOM 1835 C ILE A 121 -17.331 -5.772 3.663 1.00 0.00 C ATOM 1836 O ILE A 121 -17.615 -4.666 3.206 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.575 -7.636 2.301 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.300 -8.376 1.864 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.531 -7.145 1.201 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.553 -9.768 1.287 1.00 0.00 C ATOM 0 H ILE A 121 -15.782 -7.947 4.664 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.446 -5.880 2.615 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.203 -8.367 2.810 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.781 -7.774 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.633 -8.466 2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.834 -7.988 0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.413 -6.696 1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.025 -6.402 0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.604 -10.222 1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.043 -10.389 2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.193 -9.687 0.409 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.093 -6.260 4.659 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.067 -5.504 5.383 1.00 0.00 C ATOM 1854 C ARG A 122 -18.620 -4.149 5.811 1.00 0.00 C ATOM 1855 O ARG A 122 -19.205 -3.155 5.381 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.663 -6.123 6.659 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.234 -7.516 6.383 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.868 -8.185 7.604 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.360 -9.562 7.319 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.586 -9.884 6.812 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.597 -8.973 6.702 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.787 -11.058 6.146 1.00 0.00 N ATOM 0 H ARG A 122 -18.026 -7.228 4.974 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.827 -5.476 4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.894 -6.188 7.428 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.449 -5.475 7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.982 -7.440 5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.436 -8.155 6.005 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.136 -8.226 8.411 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.698 -7.574 7.957 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.724 -10.333 7.521 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.451 -8.010 7.005 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -24.498 -9.255 6.317 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.014 -11.712 6.020 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.710 -11.282 5.774 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.512 -4.057 6.567 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.817 -2.896 7.030 1.00 0.00 C ATOM 1878 C GLU A 123 -16.483 -1.859 6.013 1.00 0.00 C ATOM 1879 O GLU A 123 -16.603 -0.665 6.282 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.509 -3.221 7.771 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.823 -2.009 8.404 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.562 -2.147 9.245 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.467 -3.078 10.089 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.737 -1.194 9.273 1.00 0.00 O ATOM 0 H GLU A 123 -17.049 -4.905 6.892 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.569 -2.478 7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.720 -3.952 8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.817 -3.691 7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.586 -1.322 7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.567 -1.518 9.031 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.100 -2.280 4.794 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.705 -1.556 3.626 1.00 0.00 C ATOM 1893 C ALA A 124 -16.848 -1.055 2.811 1.00 0.00 C ATOM 1894 O ALA A 124 -16.906 0.098 2.389 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.720 -2.434 2.836 1.00 0.00 C ATOM 0 H ALA A 124 -16.065 -3.282 4.607 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.205 -0.636 3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.401 -1.905 1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.850 -2.653 3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.209 -3.366 2.554 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.886 -1.886 2.609 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.070 -1.646 1.844 1.00 0.00 C ATOM 1903 C ASP A 125 -20.066 -0.733 2.474 1.00 0.00 C ATOM 1904 O ASP A 125 -20.474 -0.862 3.627 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.675 -3.015 1.490 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.936 -2.924 0.643 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.848 -2.823 -0.610 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -22.035 -3.023 1.251 1.00 0.00 O ATOM 0 H ASP A 125 -17.894 -2.818 3.024 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.782 -1.097 0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.930 -3.605 0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.904 -3.551 2.411 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.391 0.352 1.749 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.006 1.562 2.199 1.00 0.00 C ATOM 1915 C ILE A 126 -22.354 1.462 1.573 1.00 0.00 C ATOM 1916 O ILE A 126 -23.376 1.774 2.182 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.295 2.830 1.831 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.942 2.939 2.553 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.099 4.080 2.228 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.994 4.034 2.065 1.00 0.00 C ATOM 0 H ILE A 126 -20.203 0.382 0.747 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.005 1.637 3.286 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.165 2.788 0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.134 3.102 3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.430 1.981 2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.546 4.975 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.062 4.071 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.260 4.082 3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.076 4.009 2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.757 3.869 1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.472 5.007 2.181 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.492 1.077 0.292 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.641 1.150 -0.557 1.00 0.00 C ATOM 1934 C ASP A 127 -24.733 0.226 -0.142 1.00 0.00 C ATOM 1935 O ASP A 127 -25.682 0.643 0.520 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.403 1.329 -2.066 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.519 0.232 -2.643 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.829 -0.945 -2.314 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.555 0.461 -3.421 1.00 0.00 O ATOM 0 H ASP A 127 -21.702 0.666 -0.205 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.044 2.144 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.361 1.332 -2.585 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.940 2.299 -2.246 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.663 -1.082 -0.445 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.518 -2.115 0.053 1.00 0.00 C ATOM 1946 C GLY A 128 -25.315 -3.440 -0.598 1.00 0.00 C ATOM 1947 O GLY A 128 -26.055 -4.402 -0.397 1.00 0.00 O ATOM 0 H GLY A 128 -23.956 -1.443 -1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -25.355 -2.221 1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.556 -1.810 -0.084 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.345 -3.582 -1.519 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.286 -4.672 -2.443 1.00 0.00 C ATOM 1953 C ASP A 129 -23.465 -5.789 -1.898 1.00 0.00 C ATOM 1954 O ASP A 129 -23.667 -6.941 -2.281 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.808 -4.324 -3.862 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.530 -3.530 -4.090 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.519 -3.815 -3.394 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.594 -2.514 -4.832 1.00 0.00 O ATOM 0 H ASP A 129 -23.578 -2.918 -1.624 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.327 -4.975 -2.556 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.699 -5.265 -4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.616 -3.773 -4.344 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.558 -5.397 -0.986 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.695 -6.352 -0.363 1.00 0.00 C ATOM 1965 C GLY A 130 -20.486 -6.700 -1.162 1.00 0.00 C ATOM 1966 O GLY A 130 -19.919 -7.781 -1.012 1.00 0.00 O ATOM 0 H GLY A 130 -22.423 -4.433 -0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.377 -5.961 0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.261 -7.263 -0.167 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.956 -5.754 -1.958 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.753 -5.865 -2.723 1.00 0.00 C ATOM 1972 C GLN A 131 -18.081 -4.535 -2.762 1.00 0.00 C ATOM 1973 O GLN A 131 -18.764 -3.527 -2.938 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.014 -6.454 -4.119 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.181 -7.975 -4.116 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.127 -8.443 -5.564 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.103 -8.563 -6.234 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.374 -8.708 -6.037 1.00 0.00 N ATOM 0 H GLN A 131 -20.403 -4.844 -2.074 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.078 -6.572 -2.242 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.912 -5.998 -4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.187 -6.188 -4.778 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.391 -8.446 -3.531 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.129 -8.256 -3.657 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.185 -8.589 -5.431 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.498 -9.026 -6.998 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.760 -4.433 -2.531 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.134 -3.157 -2.374 1.00 0.00 C ATOM 1989 C VAL A 132 -15.843 -2.478 -3.668 1.00 0.00 C ATOM 1990 O VAL A 132 -15.090 -2.928 -4.530 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.910 -3.281 -1.516 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.360 -1.894 -1.144 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.343 -3.963 -0.207 1.00 0.00 C ATOM 0 H VAL A 132 -16.128 -5.230 -2.453 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.849 -2.509 -1.867 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.145 -3.841 -2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.473 -2.009 -0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.098 -1.351 -2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.119 -1.337 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.479 -4.073 0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.099 -3.354 0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.758 -4.946 -0.429 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.404 -1.265 -3.824 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.198 -0.472 -4.995 1.00 0.00 C ATOM 2005 C ASN A 133 -15.027 0.445 -4.891 1.00 0.00 C ATOM 2006 O ASN A 133 -14.359 0.550 -3.864 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.406 0.418 -5.331 1.00 0.00 C ATOM 2008 CG ASN A 133 -18.546 -0.540 -5.647 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -19.292 -1.030 -4.801 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.718 -0.982 -6.922 1.00 0.00 N ATOM 0 H ASN A 133 -17.009 -0.829 -3.128 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.030 -1.215 -5.775 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.660 1.066 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.191 1.066 -6.181 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.433 -1.679 -7.128 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.132 -0.616 -7.672 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.757 1.233 -5.947 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.600 2.070 -5.872 1.00 0.00 C ATOM 2019 C TYR A 134 -13.544 3.100 -4.797 1.00 0.00 C ATOM 2020 O TYR A 134 -12.552 3.274 -4.091 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.250 2.502 -7.306 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.868 3.053 -7.386 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.796 2.208 -7.221 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.663 4.395 -7.602 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.498 2.661 -7.257 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.385 4.878 -7.449 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.316 4.022 -7.330 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.957 4.395 -7.266 1.00 0.00 O ATOM 0 H TYR A 134 -15.303 1.293 -6.806 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.774 1.482 -5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.342 1.648 -7.977 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.963 3.253 -7.646 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.979 1.156 -7.058 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.477 5.047 -7.882 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.661 1.980 -7.229 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.219 5.945 -7.422 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.882 5.370 -7.323 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.667 3.793 -4.537 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.627 4.874 -3.602 1.00 0.00 C ATOM 2040 C GLU A 135 -14.622 4.391 -2.193 1.00 0.00 C ATOM 2041 O GLU A 135 -13.982 4.884 -1.265 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.802 5.853 -3.759 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.899 6.847 -2.600 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.014 7.868 -2.775 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.731 7.787 -3.808 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.263 8.720 -1.881 1.00 0.00 O ATOM 0 H GLU A 135 -15.578 3.613 -4.960 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.697 5.397 -3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.691 6.401 -4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.733 5.290 -3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.061 6.298 -1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.948 7.371 -2.499 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.219 3.197 -2.031 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.270 2.374 -0.863 1.00 0.00 C ATOM 2055 C GLU A 136 -13.940 1.823 -0.480 1.00 0.00 C ATOM 2056 O GLU A 136 -13.538 1.777 0.682 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.236 1.187 -1.019 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.680 1.617 -1.285 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.622 0.426 -1.396 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.291 -0.584 -2.073 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.774 0.546 -0.899 1.00 0.00 O ATOM 0 H GLU A 136 -15.720 2.763 -2.806 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.626 3.044 -0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.895 0.555 -1.839 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.205 0.580 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.017 2.271 -0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.721 2.198 -2.206 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.115 1.434 -1.469 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.778 0.935 -1.380 1.00 0.00 C ATOM 2070 C PHE A 137 -10.876 2.103 -1.169 1.00 0.00 C ATOM 2071 O PHE A 137 -9.924 2.001 -0.397 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.410 0.265 -2.715 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.113 -0.466 -2.635 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.894 -1.732 -2.146 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.086 0.149 -3.312 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.653 -2.322 -2.165 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.825 -0.399 -3.327 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.632 -1.654 -2.799 1.00 0.00 C ATOM 0 H PHE A 137 -13.424 1.476 -2.440 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.684 0.216 -0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.200 -0.429 -3.002 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.352 1.022 -3.497 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.726 -2.282 -1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.272 1.074 -3.838 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.485 -3.280 -1.697 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.996 0.150 -3.749 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.663 -2.123 -2.884 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.136 3.268 -1.788 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.418 4.487 -1.579 1.00 0.00 C ATOM 2090 C VAL A 138 -10.482 4.979 -0.174 1.00 0.00 C ATOM 2091 O VAL A 138 -9.503 5.364 0.464 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.755 5.485 -2.646 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.475 6.975 -2.386 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.013 5.146 -3.950 1.00 0.00 C ATOM 0 H VAL A 138 -11.888 3.364 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.353 4.289 -1.697 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.840 5.384 -2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.776 7.559 -3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.040 7.305 -1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.410 7.119 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.268 5.879 -4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.938 5.166 -3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.307 4.152 -4.288 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.705 4.947 0.384 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.962 5.313 1.742 1.00 0.00 C ATOM 2106 C GLN A 139 -11.189 4.358 2.585 1.00 0.00 C ATOM 2107 O GLN A 139 -10.627 4.738 3.612 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.473 5.228 2.015 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.181 6.543 1.681 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.095 7.647 2.726 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.941 7.399 3.921 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.274 8.933 2.321 1.00 0.00 N ATOM 0 H GLN A 139 -12.540 4.658 -0.125 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.657 6.336 1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.905 4.421 1.423 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.641 4.980 3.063 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.768 6.925 0.747 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -15.234 6.327 1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.402 9.143 1.331 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.280 9.688 3.007 1.00 0.00 H new ATOM 2121 N MET A 140 -11.104 3.063 2.234 1.00 0.00 N ATOM 2122 CA MET A 140 -10.364 2.140 3.037 1.00 0.00 C ATOM 2123 C MET A 140 -8.878 2.235 2.976 1.00 0.00 C ATOM 2124 O MET A 140 -8.300 2.075 4.050 1.00 0.00 O ATOM 2125 CB MET A 140 -10.902 0.719 2.797 1.00 0.00 C ATOM 2126 CG MET A 140 -10.506 -0.220 3.938 1.00 0.00 C ATOM 2127 SD MET A 140 -11.156 0.144 5.596 1.00 0.00 S ATOM 2128 CE MET A 140 -12.807 -0.516 5.228 1.00 0.00 C ATOM 0 H MET A 140 -11.541 2.659 1.406 1.00 0.00 H new ATOM 0 HA MET A 140 -10.541 2.433 4.072 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.988 0.748 2.706 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.514 0.334 1.854 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.822 -1.228 3.668 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.418 -0.233 4.000 1.00 0.00 H new ATOM 0 HE1 MET A 140 -13.564 0.205 5.537 1.00 0.00 H new ATOM 0 HE2 MET A 140 -12.896 -0.698 4.157 1.00 0.00 H new ATOM 0 HE3 MET A 140 -12.954 -1.451 5.769 1.00 0.00 H new ATOM 2138 N MET A 141 -8.227 2.434 1.817 1.00 0.00 N ATOM 2139 CA MET A 141 -6.824 2.644 1.637 1.00 0.00 C ATOM 2140 C MET A 141 -6.242 3.813 2.355 1.00 0.00 C ATOM 2141 O MET A 141 -5.030 3.941 2.524 1.00 0.00 O ATOM 2142 CB MET A 141 -6.403 2.695 0.159 1.00 0.00 C ATOM 2143 CG MET A 141 -6.465 1.376 -0.615 1.00 0.00 C ATOM 2144 SD MET A 141 -5.518 0.027 0.154 1.00 0.00 S ATOM 2145 CE MET A 141 -6.855 -1.043 0.757 1.00 0.00 C ATOM 0 H MET A 141 -8.728 2.449 0.929 1.00 0.00 H new ATOM 0 HA MET A 141 -6.404 1.754 2.106 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.037 3.420 -0.351 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.382 3.073 0.108 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.507 1.069 -0.708 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.090 1.541 -1.625 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.642 -1.349 1.781 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.798 -0.497 0.730 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.928 -1.926 0.122 1.00 0.00 H new ATOM 2155 N THR A 142 -7.102 4.770 2.746 1.00 0.00 N ATOM 2156 CA THR A 142 -6.662 6.011 3.305 1.00 0.00 C ATOM 2157 C THR A 142 -6.275 5.744 4.752 1.00 0.00 C ATOM 2158 O THR A 142 -5.077 6.008 5.042 1.00 0.00 O ATOM 2159 CB THR A 142 -7.808 6.979 3.287 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.073 7.279 1.925 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.568 8.292 4.051 1.00 0.00 C ATOM 0 H THR A 142 -8.116 4.682 2.674 1.00 0.00 H new ATOM 0 HA THR A 142 -5.823 6.420 2.742 1.00 0.00 H new ATOM 0 HB THR A 142 -8.643 6.501 3.800 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.560 6.534 1.515 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.454 8.923 3.978 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.365 8.071 5.099 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.715 8.814 3.618 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -10.454 -2.223 9.966 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.305 -1.517 9.357 1.00 0.00 C ATOM 2172 C ARG B 1 -8.072 -2.318 9.113 1.00 0.00 C ATOM 2173 O ARG B 1 -7.634 -2.575 7.993 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.067 -0.235 10.172 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.775 1.029 9.361 1.00 0.00 C ATOM 2176 CD ARG B 1 -9.966 1.821 8.816 1.00 0.00 C ATOM 2177 NE ARG B 1 -9.360 2.826 7.898 1.00 0.00 N ATOM 2178 CZ ARG B 1 -10.155 3.512 7.025 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -11.483 3.223 6.898 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -9.597 4.365 6.117 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.307 -1.634 9.883 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.608 -3.126 9.473 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.256 -2.406 10.970 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.577 -1.278 8.329 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.946 -0.052 10.789 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.232 -0.409 10.850 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -8.186 1.699 9.987 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -8.146 0.747 8.516 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.665 1.173 8.288 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.523 2.303 9.620 1.00 0.00 H new ATOM 0 HE ARG B 1 -8.355 3.001 7.922 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -11.900 2.482 7.462 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -12.059 3.748 6.240 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -8.585 4.491 6.090 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -10.192 4.877 5.465 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.459 -2.788 10.214 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.233 -3.518 10.310 1.00 0.00 C ATOM 2195 C ARG B 2 -6.021 -4.600 9.307 1.00 0.00 C ATOM 2196 O ARG B 2 -4.914 -4.716 8.784 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.044 -4.113 11.715 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.630 -4.606 12.031 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.513 -5.006 13.503 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.044 -5.082 13.742 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.297 -6.137 13.306 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -2.752 -7.272 12.700 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.000 -6.146 13.731 1.00 0.00 N ATOM 0 H ARG B 2 -7.870 -2.639 11.136 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.485 -2.757 10.090 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.321 -3.359 12.451 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.737 -4.946 11.835 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.387 -5.459 11.397 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.907 -3.823 11.803 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.986 -4.271 14.155 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.999 -5.963 13.696 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.584 -4.324 14.246 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -3.750 -7.395 12.531 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -2.094 -7.997 12.416 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -0.655 -5.397 14.331 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.376 -6.902 13.448 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.072 -5.379 8.995 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.111 -6.441 8.038 1.00 0.00 C ATOM 2219 C LYS B 3 -7.003 -5.941 6.639 1.00 0.00 C ATOM 2220 O LYS B 3 -6.363 -6.582 5.807 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.406 -7.235 8.278 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.448 -8.273 9.401 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.788 -9.006 9.498 1.00 0.00 C ATOM 2224 CE LYS B 3 -10.953 -8.062 9.802 1.00 0.00 C ATOM 2225 NZ LYS B 3 -11.660 -8.548 11.008 1.00 0.00 N ATOM 0 H LYS B 3 -7.974 -5.253 9.455 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.248 -7.094 8.170 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.202 -6.515 8.467 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.654 -7.747 7.348 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.654 -9.002 9.242 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.242 -7.779 10.351 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.982 -9.527 8.560 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.727 -9.765 10.278 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -10.585 -7.049 9.963 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -11.637 -8.022 8.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.522 -7.985 11.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.917 -9.548 10.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.039 -8.453 11.836 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.629 -4.812 6.262 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.186 -4.241 5.028 1.00 0.00 C ATOM 2241 C TRP B 4 -5.792 -3.717 5.039 1.00 0.00 C ATOM 2242 O TRP B 4 -5.040 -3.807 4.069 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.078 -3.074 4.572 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.486 -3.505 4.238 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.598 -3.447 5.028 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.884 -4.063 2.972 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.710 -3.858 4.341 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.274 -4.188 3.080 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.217 -4.407 1.827 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.969 -4.659 2.000 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.963 -4.798 0.740 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.332 -4.909 0.808 1.00 0.00 C ATOM 0 H TRP B 4 -8.377 -4.328 6.759 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.241 -5.088 4.345 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.111 -2.320 5.359 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.631 -2.602 3.697 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.601 -3.121 6.057 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.666 -3.909 4.693 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.139 -4.372 1.779 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.031 -4.837 2.085 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.462 -5.023 -0.190 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.901 -5.190 -0.066 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.384 -3.069 6.144 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.132 -2.384 6.238 1.00 0.00 C ATOM 2265 C GLN B 5 -2.893 -3.176 6.000 1.00 0.00 C ATOM 2266 O GLN B 5 -2.191 -2.806 5.060 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.973 -1.774 7.641 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.121 -0.504 7.602 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.046 0.661 7.278 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.906 1.235 6.200 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.002 0.936 8.205 1.00 0.00 N ATOM 0 H GLN B 5 -5.941 -3.020 6.997 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.203 -1.659 5.427 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.955 -1.543 8.053 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.512 -2.503 8.307 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -2.626 -0.345 8.560 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -2.337 -0.592 6.849 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.038 0.403 9.074 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.683 1.675 8.032 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.682 -4.323 6.671 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.498 -5.114 6.546 1.00 0.00 C ATOM 2282 C LYS B 6 -1.277 -5.646 5.172 1.00 0.00 C ATOM 2283 O LYS B 6 -0.244 -5.402 4.549 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.494 -6.217 7.618 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.672 -7.189 7.699 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.392 -8.166 8.842 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.506 -9.360 8.484 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.628 -10.466 9.460 1.00 0.00 N ATOM 0 H LYS B 6 -3.361 -4.713 7.324 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.645 -4.458 6.720 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.590 -6.809 7.475 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.405 -5.729 8.589 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.602 -6.649 7.877 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.790 -7.726 6.758 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.921 -7.618 9.658 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -3.344 -8.542 9.217 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.774 -9.723 7.492 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.467 -9.036 8.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.009 -11.251 9.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.347 -10.129 10.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.614 -10.796 9.490 1.00 0.00 H new ATOM 2302 N THR B 7 -2.345 -6.263 4.637 1.00 0.00 N ATOM 2303 CA THR B 7 -2.619 -6.961 3.419 1.00 0.00 C ATOM 2304 C THR B 7 -2.430 -5.957 2.335 1.00 0.00 C ATOM 2305 O THR B 7 -1.596 -6.192 1.461 1.00 0.00 O ATOM 2306 CB THR B 7 -4.023 -7.451 3.227 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.617 -7.962 4.411 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.049 -8.625 2.234 1.00 0.00 C ATOM 0 H THR B 7 -3.199 -6.265 5.194 1.00 0.00 H new ATOM 0 HA THR B 7 -1.971 -7.837 3.423 1.00 0.00 H new ATOM 0 HB THR B 7 -4.573 -6.576 2.880 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.999 -7.224 4.930 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.075 -8.970 2.105 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.653 -8.297 1.273 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.438 -9.441 2.619 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.125 -4.806 2.315 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.822 -3.799 1.345 1.00 0.00 C ATOM 2318 C GLY B 8 -1.467 -3.185 1.427 1.00 0.00 C ATOM 2319 O GLY B 8 -0.807 -2.942 0.418 1.00 0.00 O ATOM 0 H GLY B 8 -3.883 -4.574 2.957 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.940 -4.234 0.353 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.563 -3.005 1.435 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.930 -3.043 2.652 1.00 0.00 N ATOM 2324 CA HIS B 9 0.425 -2.607 2.790 1.00 0.00 C ATOM 2325 C HIS B 9 1.465 -3.456 2.143 1.00 0.00 C ATOM 2326 O HIS B 9 2.419 -2.899 1.601 1.00 0.00 O ATOM 2327 CB HIS B 9 0.893 -2.346 4.231 1.00 0.00 C ATOM 2328 CG HIS B 9 0.325 -1.068 4.773 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.387 -0.726 6.109 1.00 0.00 N ATOM 2330 CD2 HIS B 9 -0.178 0.058 4.200 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.057 0.549 6.271 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -0.430 1.062 5.113 1.00 0.00 N ATOM 0 H HIS B 9 -1.420 -3.225 3.528 1.00 0.00 H new ATOM 0 HA HIS B 9 0.352 -1.665 2.246 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.592 -3.178 4.868 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.982 -2.301 4.258 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.361 0.156 3.140 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.099 1.070 7.216 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.816 1.989 4.934 1.00 0.00 H new ATOM 2340 N ALA B 10 1.273 -4.787 2.154 1.00 0.00 N ATOM 2341 CA ALA B 10 2.044 -5.734 1.412 1.00 0.00 C ATOM 2342 C ALA B 10 2.000 -5.537 -0.064 1.00 0.00 C ATOM 2343 O ALA B 10 2.986 -5.094 -0.651 1.00 0.00 O ATOM 2344 CB ALA B 10 1.696 -7.168 1.845 1.00 0.00 C ATOM 0 H ALA B 10 0.540 -5.225 2.711 1.00 0.00 H new ATOM 0 HA ALA B 10 3.090 -5.553 1.662 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.292 -7.877 1.270 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.911 -7.290 2.907 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.637 -7.355 1.666 1.00 0.00 H new ATOM 2350 N VAL B 11 0.822 -5.491 -0.712 1.00 0.00 N ATOM 2351 CA VAL B 11 0.679 -5.068 -2.070 1.00 0.00 C ATOM 2352 C VAL B 11 1.266 -3.789 -2.560 1.00 0.00 C ATOM 2353 O VAL B 11 2.010 -3.697 -3.535 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.769 -5.029 -2.457 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.034 -4.910 -3.967 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.477 -6.298 -1.955 1.00 0.00 C ATOM 0 H VAL B 11 -0.061 -5.757 -0.275 1.00 0.00 H new ATOM 0 HA VAL B 11 1.293 -5.834 -2.543 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.159 -4.123 -1.992 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.109 -4.889 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.585 -3.991 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.596 -5.765 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.529 -6.264 -2.239 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.009 -7.176 -2.400 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.396 -6.355 -0.869 1.00 0.00 H new ATOM 2366 N ARG B 12 1.007 -2.727 -1.777 1.00 0.00 N ATOM 2367 CA ARG B 12 1.455 -1.379 -1.943 1.00 0.00 C ATOM 2368 C ARG B 12 2.900 -1.286 -1.594 1.00 0.00 C ATOM 2369 O ARG B 12 3.617 -0.431 -2.112 1.00 0.00 O ATOM 2370 CB ARG B 12 0.677 -0.475 -0.972 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.781 -0.317 -1.410 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.648 0.324 -0.325 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.278 1.760 -0.184 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.658 2.579 0.840 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.247 2.092 1.970 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.454 3.926 0.748 1.00 0.00 N ATOM 0 H ARG B 12 0.425 -2.825 -0.945 1.00 0.00 H new ATOM 0 HA ARG B 12 1.296 -1.071 -2.976 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.714 -0.898 0.032 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.153 0.504 -0.923 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.823 0.293 -2.312 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.189 -1.295 -1.667 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.703 0.232 -0.585 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.507 -0.195 0.623 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.692 2.165 -0.914 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.414 1.091 2.067 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.520 2.729 2.718 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -1.018 4.320 -0.086 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.738 4.538 1.513 1.00 0.00 H new ATOM 2390 N ALA B 13 3.485 -2.193 -0.791 1.00 0.00 N ATOM 2391 CA ALA B 13 4.909 -2.324 -0.758 1.00 0.00 C ATOM 2392 C ALA B 13 5.576 -2.620 -2.057 1.00 0.00 C ATOM 2393 O ALA B 13 6.547 -1.975 -2.449 1.00 0.00 O ATOM 2394 CB ALA B 13 5.255 -3.386 0.299 1.00 0.00 C ATOM 0 H ALA B 13 2.980 -2.828 -0.172 1.00 0.00 H new ATOM 0 HA ALA B 13 5.307 -1.342 -0.502 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.337 -3.510 0.349 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.881 -3.067 1.272 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.793 -4.335 0.026 1.00 0.00 H new ATOM 2400 N ILE B 14 5.014 -3.525 -2.877 1.00 0.00 N ATOM 2401 CA ILE B 14 5.542 -3.967 -4.131 1.00 0.00 C ATOM 2402 C ILE B 14 5.515 -2.935 -5.205 1.00 0.00 C ATOM 2403 O ILE B 14 6.427 -2.883 -6.028 1.00 0.00 O ATOM 2404 CB ILE B 14 4.832 -5.240 -4.488 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.136 -6.258 -3.376 1.00 0.00 C ATOM 2406 CG2 ILE B 14 5.264 -5.832 -5.840 1.00 0.00 C ATOM 2407 CD1 ILE B 14 4.519 -7.642 -3.574 1.00 0.00 C ATOM 0 H ILE B 14 4.130 -3.979 -2.648 1.00 0.00 H new ATOM 0 HA ILE B 14 6.610 -4.158 -4.029 1.00 0.00 H new ATOM 0 HB ILE B 14 3.769 -5.018 -4.579 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.217 -6.368 -3.292 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.783 -5.853 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE B 14 4.708 -6.750 -6.029 1.00 0.00 H new ATOM 0 HG22 ILE B 14 5.059 -5.114 -6.634 1.00 0.00 H new ATOM 0 HG23 ILE B 14 6.331 -6.052 -5.816 1.00 0.00 H new ATOM 0 HD11 ILE B 14 4.792 -8.285 -2.737 1.00 0.00 H new ATOM 0 HD12 ILE B 14 3.434 -7.553 -3.624 1.00 0.00 H new ATOM 0 HD13 ILE B 14 4.891 -8.077 -4.502 1.00 0.00 H new ATOM 2419 N GLY B 15 4.500 -2.055 -5.141 1.00 0.00 N ATOM 2420 CA GLY B 15 4.386 -0.883 -5.951 1.00 0.00 C ATOM 2421 C GLY B 15 5.492 0.111 -5.856 1.00 0.00 C ATOM 2422 O GLY B 15 5.710 0.934 -6.743 1.00 0.00 O ATOM 0 H GLY B 15 3.721 -2.167 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.300 -1.196 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.454 -0.380 -5.691 1.00 0.00 H new ATOM 2426 N ARG B 16 6.235 0.213 -4.739 1.00 0.00 N ATOM 2427 CA ARG B 16 7.323 1.114 -4.518 1.00 0.00 C ATOM 2428 C ARG B 16 8.599 0.397 -4.795 1.00 0.00 C ATOM 2429 O ARG B 16 9.562 1.050 -5.194 1.00 0.00 O ATOM 2430 CB ARG B 16 7.477 1.577 -3.060 1.00 0.00 C ATOM 2431 CG ARG B 16 6.433 2.551 -2.510 1.00 0.00 C ATOM 2432 CD ARG B 16 5.822 2.134 -1.171 1.00 0.00 C ATOM 2433 NE ARG B 16 4.874 3.212 -0.770 1.00 0.00 N ATOM 2434 CZ ARG B 16 3.578 3.305 -1.187 1.00 0.00 C ATOM 2435 NH1 ARG B 16 2.922 2.367 -1.931 1.00 0.00 N ATOM 2436 NH2 ARG B 16 2.805 4.338 -0.740 1.00 0.00 N ATOM 0 H ARG B 16 6.060 -0.381 -3.929 1.00 0.00 H new ATOM 0 HA ARG B 16 7.116 1.970 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG B 16 7.477 0.691 -2.425 1.00 0.00 H new ATOM 0 HB3 ARG B 16 8.457 2.043 -2.958 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.894 3.532 -2.395 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.633 2.659 -3.243 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.304 1.180 -1.264 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.598 2.003 -0.417 1.00 0.00 H new ATOM 0 HE ARG B 16 5.219 3.933 -0.137 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.404 1.515 -2.218 1.00 0.00 H new ATOM 0 HH12 ARG B 16 1.950 2.518 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG B 16 3.198 5.030 -0.101 1.00 0.00 H new ATOM 0 HH22 ARG B 16 1.835 4.418 -1.045 1.00 0.00 H new ATOM 2450 N LEU B 17 8.737 -0.932 -4.639 1.00 0.00 N ATOM 2451 CA LEU B 17 9.908 -1.633 -5.066 1.00 0.00 C ATOM 2452 C LEU B 17 9.995 -1.709 -6.551 1.00 0.00 C ATOM 2453 O LEU B 17 11.042 -1.386 -7.111 1.00 0.00 O ATOM 2454 CB LEU B 17 9.939 -3.046 -4.459 1.00 0.00 C ATOM 2455 CG LEU B 17 10.092 -3.149 -2.932 1.00 0.00 C ATOM 2456 CD1 LEU B 17 9.401 -4.363 -2.289 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.571 -3.089 -2.515 1.00 0.00 C ATOM 0 H LEU B 17 8.028 -1.527 -4.211 1.00 0.00 H new ATOM 0 HA LEU B 17 10.773 -1.073 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU B 17 9.018 -3.556 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.761 -3.594 -4.919 1.00 0.00 H new ATOM 0 HG LEU B 17 9.565 -2.277 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.566 -4.347 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU B 17 8.331 -4.323 -2.493 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.816 -5.281 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.647 -3.164 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.112 -3.916 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU B 17 12.004 -2.144 -2.844 1.00 0.00 H new ATOM 2469 N SER B 18 8.826 -1.924 -7.180 1.00 0.00 N ATOM 2470 CA SER B 18 8.686 -2.283 -8.557 1.00 0.00 C ATOM 2471 C SER B 18 8.776 -1.078 -9.429 1.00 0.00 C ATOM 2472 O SER B 18 7.804 -0.325 -9.457 1.00 0.00 O ATOM 2473 CB SER B 18 7.386 -3.015 -8.933 1.00 0.00 C ATOM 2474 OG SER B 18 7.498 -3.765 -10.134 1.00 0.00 O ATOM 0 H SER B 18 7.929 -1.843 -6.701 1.00 0.00 H new ATOM 0 HA SER B 18 9.507 -2.982 -8.717 1.00 0.00 H new ATOM 0 HB2 SER B 18 7.103 -3.683 -8.119 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.583 -2.286 -9.040 1.00 0.00 H new ATOM 0 HG SER B 18 6.645 -4.209 -10.323 1.00 0.00 H new ATOM 2480 N SER B 19 9.879 -0.847 -10.163 1.00 0.00 N ATOM 2481 CA SER B 19 10.062 0.162 -11.160 1.00 0.00 C ATOM 2482 C SER B 19 9.100 0.226 -12.338 1.00 0.00 C ATOM 2483 O SER B 19 8.996 -0.788 -13.079 1.00 0.00 O ATOM 2484 CB SER B 19 11.453 0.198 -11.814 1.00 0.00 C ATOM 2485 OG SER B 19 11.793 1.400 -12.489 1.00 0.00 O ATOM 2486 OXT SER B 19 8.430 1.285 -12.468 1.00 0.00 O ATOM 0 H SER B 19 10.716 -1.418 -10.047 1.00 0.00 H new ATOM 0 HA SER B 19 9.871 1.006 -10.498 1.00 0.00 H new ATOM 0 HB2 SER B 19 12.200 0.014 -11.042 1.00 0.00 H new ATOM 0 HB3 SER B 19 11.520 -0.626 -12.525 1.00 0.00 H new ATOM 0 HG SER B 19 12.694 1.320 -12.866 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.961 -14.229 5.032 1.00 0.00 CA HETATM 2494 CA CA A 152 20.048 -4.102 3.504 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.610 -8.448 -9.335 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.449 -1.675 -2.675 1.00 0.00 CA