USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1164 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 ASN : amide:sc= -0.975 X(o=-1.4,f=-1.7) USER MOD Set 1.2: B 18 LYS NZ :NH3+ 160:sc= -0.446 (180deg=-0.00236) USER MOD Set 2.1: A 144 MET CE :methyl 156:sc= -0.228 (180deg=-1.15) USER MOD Set 2.2: A 145 MET CE :methyl -160:sc= -2.79! (180deg=-3.15) USER MOD Set 3.1: A 109 MET CE :methyl -172:sc= -0.862 (180deg=-1.37) USER MOD Set 3.2: B 7 ASN : amide:sc= -0.654 K(o=-1.5,f=-3) USER MOD Set 4.1: A 26 THR OG1 : rot -2:sc= 0.698! USER MOD Set 4.2: A 28 THR OG1 : rot 106:sc= -1.45 USER MOD Single : A 5 THR OG1 : rot -36:sc= 0.432 USER MOD Single : A 8 GLN : amide:sc= -0.0265 X(o=-0.027,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -56:sc= 1.14 USER MOD Single : A 21 LYS NZ :NH3+ -177:sc= -2.97! (180deg=-3.29!) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0071 USER MOD Single : A 30 LYS NZ :NH3+ -147:sc= -0.104 (180deg=-0.643) USER MOD Single : A 34 THR OG1 : rot 83:sc= -0.636 USER MOD Single : A 36 MET CE :methyl 176:sc= -0.859 (180deg=-0.912) USER MOD Single : A 38 SER OG : rot -11:sc= 0.462 USER MOD Single : A 41 GLN : amide:sc= -0.883 K(o=-0.88,f=-0.25) USER MOD Single : A 44 THR OG1 : rot 85:sc= 0.0281 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 51 MET CE :methyl 167:sc= 0 (180deg=-0.116) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 60 ASN : amide:sc= -0.557 X(o=-0.56,f=-0.44) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 4:sc= -1.61! USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -119:sc= -0.0262 (180deg=-2.22!) USER MOD Single : A 81 SER OG : rot 130:sc= -0.778! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -2.82 K(o=-2.8,f=-4.3!) USER MOD Single : A 101 SER OG : rot 180:sc= 0.594 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 110 THR OG1 : rot -105:sc= -0.34 USER MOD Single : A 111 ASN : amide:sc= -0.418! X(o=-0.42!,f=-0.02) USER MOD Single : A 115 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.16) USER MOD Single : A 117 THR OG1 : rot 124:sc= 1.1 USER MOD Single : A 124 MET CE :methyl -166:sc= -0.0192 (180deg=-0.0441) USER MOD Single : A 135 GLN : amide:sc= -2.88! C(o=-2.9!,f=-5.4!) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 100:sc= 0.00624 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 SER OG : rot -84:sc= 0.86 USER MOD Single : B 15 ASN : amide:sc= -0.568 K(o=-0.57,f=-1.5) USER MOD Single : B 19 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0763) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N THR A 5 2.282 24.142 -0.086 1.00 0.00 N ATOM 62 CA THR A 5 1.225 23.179 0.355 1.00 0.00 C ATOM 63 C THR A 5 1.848 21.809 0.657 1.00 0.00 C ATOM 64 O THR A 5 3.010 21.580 0.386 1.00 0.00 O ATOM 65 CB THR A 5 0.190 23.033 -0.763 1.00 0.00 C ATOM 66 OG1 THR A 5 0.953 22.744 -1.929 1.00 0.00 O ATOM 67 CG2 THR A 5 -0.507 24.360 -1.054 1.00 0.00 C ATOM 0 HA THR A 5 0.749 23.555 1.260 1.00 0.00 H new ATOM 0 HB THR A 5 -0.553 22.284 -0.488 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.796 23.242 -1.900 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.236 24.221 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 5 -1.016 24.708 -0.155 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.232 25.099 -1.362 1.00 0.00 H new ATOM 75 N GLU A 6 1.057 20.928 1.209 1.00 0.00 N ATOM 76 CA GLU A 6 1.578 19.576 1.538 1.00 0.00 C ATOM 77 C GLU A 6 0.441 18.549 1.496 1.00 0.00 C ATOM 78 O GLU A 6 0.049 18.012 2.514 1.00 0.00 O ATOM 79 CB GLU A 6 2.194 19.597 2.940 1.00 0.00 C ATOM 80 CG GLU A 6 3.551 20.308 2.897 1.00 0.00 C ATOM 81 CD GLU A 6 4.249 20.144 4.249 1.00 0.00 C ATOM 82 OE1 GLU A 6 3.579 20.398 5.237 1.00 0.00 O ATOM 83 OE2 GLU A 6 5.412 19.776 4.218 1.00 0.00 O ATOM 0 H GLU A 6 0.077 21.088 1.444 1.00 0.00 H new ATOM 0 HA GLU A 6 2.336 19.297 0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 6 1.526 20.108 3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.318 18.579 3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.169 19.890 2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.414 21.365 2.671 1.00 0.00 H new ATOM 90 N GLU A 7 -0.067 18.299 0.320 1.00 0.00 N ATOM 91 CA GLU A 7 -1.172 17.318 0.192 1.00 0.00 C ATOM 92 C GLU A 7 -0.609 15.897 0.113 1.00 0.00 C ATOM 93 O GLU A 7 -0.785 15.103 1.017 1.00 0.00 O ATOM 94 CB GLU A 7 -1.964 17.621 -1.078 1.00 0.00 C ATOM 95 CG GLU A 7 -3.019 18.685 -0.771 1.00 0.00 C ATOM 96 CD GLU A 7 -4.277 18.005 -0.228 1.00 0.00 C ATOM 97 OE1 GLU A 7 -4.123 16.906 0.278 1.00 0.00 O ATOM 98 OE2 GLU A 7 -5.321 18.624 -0.351 1.00 0.00 O ATOM 0 H GLU A 7 0.237 18.732 -0.552 1.00 0.00 H new ATOM 0 HA GLU A 7 -1.822 17.393 1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.294 17.972 -1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.442 16.714 -1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.633 19.397 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.257 19.249 -1.673 1.00 0.00 H new ATOM 105 N GLN A 8 0.059 15.610 -0.969 1.00 0.00 N ATOM 106 CA GLN A 8 0.641 14.246 -1.134 1.00 0.00 C ATOM 107 C GLN A 8 1.734 14.008 -0.089 1.00 0.00 C ATOM 108 O GLN A 8 1.767 12.977 0.554 1.00 0.00 O ATOM 109 CB GLN A 8 1.240 14.125 -2.534 1.00 0.00 C ATOM 110 CG GLN A 8 0.212 14.600 -3.562 1.00 0.00 C ATOM 111 CD GLN A 8 0.365 13.782 -4.846 1.00 0.00 C ATOM 112 OE1 GLN A 8 0.795 14.283 -5.867 1.00 0.00 O ATOM 113 NE2 GLN A 8 0.026 12.522 -4.838 1.00 0.00 N ATOM 0 H GLN A 8 0.227 16.254 -1.742 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.144 13.502 -0.999 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.148 14.723 -2.607 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.522 13.091 -2.734 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.796 14.487 -3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.355 15.660 -3.773 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.335 12.096 -3.984 1.00 0.00 H new ATOM 0 HE22 GLN A 8 0.122 11.963 -5.685 1.00 0.00 H new ATOM 122 N ILE A 9 2.609 14.966 0.053 1.00 0.00 N ATOM 123 CA ILE A 9 3.705 14.816 1.050 1.00 0.00 C ATOM 124 C ILE A 9 3.149 14.260 2.366 1.00 0.00 C ATOM 125 O ILE A 9 3.715 13.358 2.950 1.00 0.00 O ATOM 126 CB ILE A 9 4.346 16.182 1.296 1.00 0.00 C ATOM 127 CG1 ILE A 9 5.323 16.485 0.158 1.00 0.00 C ATOM 128 CG2 ILE A 9 5.106 16.156 2.621 1.00 0.00 C ATOM 129 CD1 ILE A 9 5.342 17.992 -0.101 1.00 0.00 C ATOM 0 H ILE A 9 2.613 15.839 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 9 4.452 14.122 0.665 1.00 0.00 H new ATOM 0 HB ILE A 9 3.574 16.950 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 9 6.322 16.136 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 9 5.024 15.953 -0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 9 5.563 17.130 2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.415 15.927 3.432 1.00 0.00 H new ATOM 0 HG23 ILE A 9 5.883 15.392 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 9 6.037 18.213 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 9 4.342 18.326 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 9 5.660 18.512 0.802 1.00 0.00 H new ATOM 141 N ALA A 10 2.051 14.813 2.803 1.00 0.00 N ATOM 142 CA ALA A 10 1.442 14.327 4.068 1.00 0.00 C ATOM 143 C ALA A 10 1.003 12.867 3.915 1.00 0.00 C ATOM 144 O ALA A 10 1.373 12.018 4.702 1.00 0.00 O ATOM 145 CB ALA A 10 0.227 15.188 4.404 1.00 0.00 C ATOM 0 H ALA A 10 1.554 15.575 2.341 1.00 0.00 H new ATOM 0 HA ALA A 10 2.178 14.395 4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.224 14.835 5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.538 16.226 4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.502 15.119 3.597 1.00 0.00 H new ATOM 151 N GLU A 11 0.222 12.607 2.900 1.00 0.00 N ATOM 152 CA GLU A 11 -0.251 11.210 2.679 1.00 0.00 C ATOM 153 C GLU A 11 0.928 10.236 2.746 1.00 0.00 C ATOM 154 O GLU A 11 0.842 9.196 3.367 1.00 0.00 O ATOM 155 CB GLU A 11 -0.910 11.116 1.305 1.00 0.00 C ATOM 156 CG GLU A 11 -2.196 11.943 1.308 1.00 0.00 C ATOM 157 CD GLU A 11 -3.402 11.003 1.399 1.00 0.00 C ATOM 158 OE1 GLU A 11 -3.410 10.224 2.336 1.00 0.00 O ATOM 159 OE2 GLU A 11 -4.245 11.120 0.525 1.00 0.00 O ATOM 0 H GLU A 11 -0.106 13.294 2.221 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.970 10.948 3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.230 11.482 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.132 10.076 1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.195 12.635 2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.257 12.545 0.401 1.00 0.00 H new ATOM 166 N PHE A 12 2.007 10.596 2.103 1.00 0.00 N ATOM 167 CA PHE A 12 3.198 9.702 2.119 1.00 0.00 C ATOM 168 C PHE A 12 3.798 9.647 3.529 1.00 0.00 C ATOM 169 O PHE A 12 4.005 8.581 4.079 1.00 0.00 O ATOM 170 CB PHE A 12 4.235 10.244 1.139 1.00 0.00 C ATOM 171 CG PHE A 12 5.627 9.810 1.593 1.00 0.00 C ATOM 172 CD1 PHE A 12 5.944 8.469 1.688 1.00 0.00 C ATOM 173 CD2 PHE A 12 6.589 10.753 1.914 1.00 0.00 C ATOM 174 CE1 PHE A 12 7.199 8.075 2.098 1.00 0.00 C ATOM 175 CE2 PHE A 12 7.844 10.356 2.323 1.00 0.00 C ATOM 176 CZ PHE A 12 8.147 9.018 2.416 1.00 0.00 C ATOM 0 H PHE A 12 2.114 11.461 1.573 1.00 0.00 H new ATOM 0 HA PHE A 12 2.901 8.695 1.827 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.034 9.871 0.135 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.177 11.331 1.093 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.203 7.724 1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.355 11.805 1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 12 7.438 7.024 2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.590 11.097 2.571 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.130 8.708 2.739 1.00 0.00 H new ATOM 186 N LYS A 13 4.061 10.798 4.086 1.00 0.00 N ATOM 187 CA LYS A 13 4.644 10.828 5.460 1.00 0.00 C ATOM 188 C LYS A 13 3.810 9.952 6.398 1.00 0.00 C ATOM 189 O LYS A 13 4.332 9.339 7.310 1.00 0.00 O ATOM 190 CB LYS A 13 4.644 12.267 5.971 1.00 0.00 C ATOM 191 CG LYS A 13 5.221 12.298 7.388 1.00 0.00 C ATOM 192 CD LYS A 13 5.883 13.656 7.626 1.00 0.00 C ATOM 193 CE LYS A 13 6.256 13.781 9.103 1.00 0.00 C ATOM 194 NZ LYS A 13 6.886 15.104 9.369 1.00 0.00 N ATOM 0 H LYS A 13 3.900 11.709 3.656 1.00 0.00 H new ATOM 0 HA LYS A 13 5.665 10.446 5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.236 12.900 5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.630 12.666 5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.431 12.131 8.120 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.949 11.497 7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.773 13.754 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.204 14.460 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.366 13.664 9.721 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.943 12.982 9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.134 15.174 10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.747 15.201 8.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.218 15.862 9.123 1.00 0.00 H new ATOM 208 N GLU A 14 2.528 9.914 6.154 1.00 0.00 N ATOM 209 CA GLU A 14 1.639 9.083 7.016 1.00 0.00 C ATOM 210 C GLU A 14 1.905 7.596 6.762 1.00 0.00 C ATOM 211 O GLU A 14 2.027 6.817 7.686 1.00 0.00 O ATOM 212 CB GLU A 14 0.180 9.405 6.686 1.00 0.00 C ATOM 213 CG GLU A 14 -0.487 10.039 7.909 1.00 0.00 C ATOM 214 CD GLU A 14 -1.884 10.530 7.527 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.794 9.726 7.655 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.964 11.680 7.128 1.00 0.00 O ATOM 0 H GLU A 14 2.060 10.418 5.401 1.00 0.00 H new ATOM 0 HA GLU A 14 1.840 9.305 8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.129 10.085 5.836 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.349 8.496 6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.554 9.312 8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.115 10.870 8.276 1.00 0.00 H new ATOM 223 N ALA A 15 1.987 7.235 5.511 1.00 0.00 N ATOM 224 CA ALA A 15 2.250 5.804 5.178 1.00 0.00 C ATOM 225 C ALA A 15 3.429 5.282 6.001 1.00 0.00 C ATOM 226 O ALA A 15 3.428 4.152 6.445 1.00 0.00 O ATOM 227 CB ALA A 15 2.579 5.688 3.691 1.00 0.00 C ATOM 0 H ALA A 15 1.885 7.860 4.712 1.00 0.00 H new ATOM 0 HA ALA A 15 1.365 5.212 5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.772 4.645 3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.737 6.052 3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.463 6.285 3.466 1.00 0.00 H new ATOM 233 N PHE A 16 4.412 6.118 6.183 1.00 0.00 N ATOM 234 CA PHE A 16 5.601 5.692 6.976 1.00 0.00 C ATOM 235 C PHE A 16 5.260 5.671 8.471 1.00 0.00 C ATOM 236 O PHE A 16 5.716 4.815 9.203 1.00 0.00 O ATOM 237 CB PHE A 16 6.744 6.676 6.729 1.00 0.00 C ATOM 238 CG PHE A 16 7.701 6.105 5.678 1.00 0.00 C ATOM 239 CD1 PHE A 16 7.211 5.462 4.551 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.070 6.225 5.840 1.00 0.00 C ATOM 241 CE1 PHE A 16 8.078 4.951 3.607 1.00 0.00 C ATOM 242 CE2 PHE A 16 9.934 5.713 4.894 1.00 0.00 C ATOM 243 CZ PHE A 16 9.438 5.076 3.779 1.00 0.00 C ATOM 0 H PHE A 16 4.445 7.071 5.821 1.00 0.00 H new ATOM 0 HA PHE A 16 5.898 4.690 6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.346 7.633 6.390 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.281 6.865 7.659 1.00 0.00 H new ATOM 0 HD1 PHE A 16 6.145 5.361 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.465 6.723 6.713 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.689 4.452 2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.001 5.812 5.028 1.00 0.00 H new ATOM 0 HZ PHE A 16 10.115 4.675 3.040 1.00 0.00 H new ATOM 253 N SER A 17 4.463 6.614 8.889 1.00 0.00 N ATOM 254 CA SER A 17 4.082 6.668 10.332 1.00 0.00 C ATOM 255 C SER A 17 3.243 5.441 10.712 1.00 0.00 C ATOM 256 O SER A 17 3.068 5.146 11.877 1.00 0.00 O ATOM 257 CB SER A 17 3.272 7.936 10.588 1.00 0.00 C ATOM 258 OG SER A 17 1.974 7.620 10.105 1.00 0.00 O ATOM 0 H SER A 17 4.061 7.345 8.302 1.00 0.00 H new ATOM 0 HA SER A 17 4.988 6.674 10.939 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.252 8.190 11.648 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.695 8.792 10.063 1.00 0.00 H new ATOM 0 HG SER A 17 2.032 7.348 9.165 1.00 0.00 H new ATOM 264 N LEU A 18 2.741 4.756 9.714 1.00 0.00 N ATOM 265 CA LEU A 18 1.913 3.552 9.987 1.00 0.00 C ATOM 266 C LEU A 18 2.744 2.285 9.767 1.00 0.00 C ATOM 267 O LEU A 18 2.942 1.503 10.676 1.00 0.00 O ATOM 268 CB LEU A 18 0.704 3.558 9.038 1.00 0.00 C ATOM 269 CG LEU A 18 -0.041 2.215 9.117 1.00 0.00 C ATOM 270 CD1 LEU A 18 -0.356 1.893 10.579 1.00 0.00 C ATOM 271 CD2 LEU A 18 -1.354 2.333 8.338 1.00 0.00 C ATOM 0 H LEU A 18 2.871 4.981 8.728 1.00 0.00 H new ATOM 0 HA LEU A 18 1.570 3.567 11.022 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.029 4.372 9.302 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.036 3.738 8.016 1.00 0.00 H new ATOM 0 HG LEU A 18 0.578 1.424 8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.884 0.941 10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.573 1.827 11.145 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.982 2.681 10.998 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.892 1.386 8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.967 3.121 8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.139 2.575 7.297 1.00 0.00 H new ATOM 283 N PHE A 19 3.215 2.111 8.563 1.00 0.00 N ATOM 284 CA PHE A 19 4.033 0.901 8.270 1.00 0.00 C ATOM 285 C PHE A 19 5.080 0.699 9.369 1.00 0.00 C ATOM 286 O PHE A 19 5.396 -0.417 9.731 1.00 0.00 O ATOM 287 CB PHE A 19 4.729 1.076 6.920 1.00 0.00 C ATOM 288 CG PHE A 19 4.665 -0.243 6.146 1.00 0.00 C ATOM 289 CD1 PHE A 19 5.318 -1.369 6.621 1.00 0.00 C ATOM 290 CD2 PHE A 19 3.955 -0.330 4.961 1.00 0.00 C ATOM 291 CE1 PHE A 19 5.261 -2.558 5.922 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.901 -1.521 4.264 1.00 0.00 C ATOM 293 CZ PHE A 19 4.555 -2.633 4.744 1.00 0.00 C ATOM 0 H PHE A 19 3.071 2.746 7.778 1.00 0.00 H new ATOM 0 HA PHE A 19 3.384 0.026 8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.247 1.870 6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.767 1.374 7.068 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.875 -1.316 7.545 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.440 0.539 4.579 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.772 -3.431 6.301 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.344 -1.580 3.340 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.514 -3.563 4.196 1.00 0.00 H new ATOM 303 N ASP A 20 5.600 1.785 9.874 1.00 0.00 N ATOM 304 CA ASP A 20 6.621 1.675 10.957 1.00 0.00 C ATOM 305 C ASP A 20 5.924 1.484 12.310 1.00 0.00 C ATOM 306 O ASP A 20 5.649 2.440 13.005 1.00 0.00 O ATOM 307 CB ASP A 20 7.451 2.956 10.993 1.00 0.00 C ATOM 308 CG ASP A 20 8.486 2.855 12.115 1.00 0.00 C ATOM 309 OD1 ASP A 20 8.987 1.757 12.294 1.00 0.00 O ATOM 310 OD2 ASP A 20 8.717 3.882 12.731 1.00 0.00 O ATOM 0 H ASP A 20 5.365 2.735 9.587 1.00 0.00 H new ATOM 0 HA ASP A 20 7.267 0.819 10.762 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.949 3.107 10.035 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.804 3.818 11.156 1.00 0.00 H new ATOM 315 N LYS A 21 5.653 0.255 12.656 1.00 0.00 N ATOM 316 CA LYS A 21 4.966 -0.002 13.948 1.00 0.00 C ATOM 317 C LYS A 21 5.974 -0.081 15.101 1.00 0.00 C ATOM 318 O LYS A 21 5.640 -0.530 16.181 1.00 0.00 O ATOM 319 CB LYS A 21 4.194 -1.318 13.851 1.00 0.00 C ATOM 320 CG LYS A 21 3.192 -1.232 12.685 1.00 0.00 C ATOM 321 CD LYS A 21 3.710 -2.035 11.480 1.00 0.00 C ATOM 322 CE LYS A 21 3.310 -3.505 11.645 1.00 0.00 C ATOM 323 NZ LYS A 21 3.385 -3.910 13.077 1.00 0.00 N ATOM 0 H LYS A 21 5.876 -0.573 12.104 1.00 0.00 H new ATOM 0 HA LYS A 21 4.281 0.822 14.150 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.884 -2.147 13.693 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.668 -1.514 14.785 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.223 -1.619 13.000 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.043 -0.191 12.400 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.295 -1.634 10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.794 -1.947 11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.297 -3.656 11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.968 -4.136 11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.160 -4.922 13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.345 -3.737 13.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.702 -3.355 13.631 1.00 0.00 H new ATOM 337 N ASP A 22 7.185 0.355 14.847 1.00 0.00 N ATOM 338 CA ASP A 22 8.229 0.320 15.917 1.00 0.00 C ATOM 339 C ASP A 22 8.818 1.719 16.133 1.00 0.00 C ATOM 340 O ASP A 22 8.561 2.355 17.135 1.00 0.00 O ATOM 341 CB ASP A 22 9.335 -0.640 15.491 1.00 0.00 C ATOM 342 CG ASP A 22 8.988 -1.230 14.126 1.00 0.00 C ATOM 343 OD1 ASP A 22 8.086 -2.051 14.105 1.00 0.00 O ATOM 344 OD2 ASP A 22 9.644 -0.827 13.181 1.00 0.00 O ATOM 0 H ASP A 22 7.493 0.731 13.950 1.00 0.00 H new ATOM 0 HA ASP A 22 7.779 -0.015 16.851 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.289 -0.116 15.442 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.446 -1.436 16.227 1.00 0.00 H new ATOM 349 N GLY A 23 9.598 2.171 15.188 1.00 0.00 N ATOM 350 CA GLY A 23 10.206 3.523 15.332 1.00 0.00 C ATOM 351 C GLY A 23 11.398 3.678 14.386 1.00 0.00 C ATOM 352 O GLY A 23 12.369 4.331 14.710 1.00 0.00 O ATOM 0 H GLY A 23 9.838 1.669 14.333 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.461 4.288 15.116 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.529 3.675 16.362 1.00 0.00 H new ATOM 356 N ASP A 24 11.297 3.071 13.234 1.00 0.00 N ATOM 357 CA ASP A 24 12.415 3.172 12.248 1.00 0.00 C ATOM 358 C ASP A 24 12.091 4.232 11.189 1.00 0.00 C ATOM 359 O ASP A 24 12.859 5.146 10.963 1.00 0.00 O ATOM 360 CB ASP A 24 12.604 1.817 11.568 1.00 0.00 C ATOM 361 CG ASP A 24 12.717 0.726 12.634 1.00 0.00 C ATOM 362 OD1 ASP A 24 11.676 0.390 13.175 1.00 0.00 O ATOM 363 OD2 ASP A 24 13.835 0.289 12.846 1.00 0.00 O ATOM 0 H ASP A 24 10.497 2.514 12.933 1.00 0.00 H new ATOM 0 HA ASP A 24 13.329 3.460 12.768 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.763 1.609 10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.501 1.830 10.949 1.00 0.00 H new ATOM 368 N GLY A 25 10.954 4.086 10.564 1.00 0.00 N ATOM 369 CA GLY A 25 10.563 5.068 9.515 1.00 0.00 C ATOM 370 C GLY A 25 11.201 4.687 8.179 1.00 0.00 C ATOM 371 O GLY A 25 11.429 5.526 7.332 1.00 0.00 O ATOM 0 H GLY A 25 10.284 3.335 10.733 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.478 5.093 9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.880 6.069 9.806 1.00 0.00 H new ATOM 375 N THR A 26 11.475 3.421 8.023 1.00 0.00 N ATOM 376 CA THR A 26 12.099 2.953 6.759 1.00 0.00 C ATOM 377 C THR A 26 11.662 1.517 6.458 1.00 0.00 C ATOM 378 O THR A 26 11.706 0.663 7.321 1.00 0.00 O ATOM 379 CB THR A 26 13.628 2.995 6.896 1.00 0.00 C ATOM 380 OG1 THR A 26 13.941 1.908 7.762 1.00 0.00 O ATOM 381 CG2 THR A 26 14.102 4.243 7.636 1.00 0.00 C ATOM 0 H THR A 26 11.293 2.694 8.715 1.00 0.00 H new ATOM 0 HA THR A 26 11.782 3.605 5.945 1.00 0.00 H new ATOM 0 HB THR A 26 14.086 2.968 5.907 1.00 0.00 H new ATOM 0 HG1 THR A 26 13.113 1.474 8.055 1.00 0.00 H new ATOM 0 HG21 THR A 26 15.189 4.231 7.710 1.00 0.00 H new ATOM 0 HG22 THR A 26 13.785 5.132 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 26 13.670 4.258 8.637 1.00 0.00 H new ATOM 389 N ILE A 27 11.245 1.279 5.244 1.00 0.00 N ATOM 390 CA ILE A 27 10.815 -0.108 4.885 1.00 0.00 C ATOM 391 C ILE A 27 12.053 -1.009 4.796 1.00 0.00 C ATOM 392 O ILE A 27 12.794 -0.956 3.835 1.00 0.00 O ATOM 393 CB ILE A 27 10.077 -0.079 3.531 1.00 0.00 C ATOM 394 CG1 ILE A 27 8.641 0.468 3.733 1.00 0.00 C ATOM 395 CG2 ILE A 27 10.034 -1.494 2.914 1.00 0.00 C ATOM 396 CD1 ILE A 27 7.687 -0.631 4.251 1.00 0.00 C ATOM 0 H ILE A 27 11.183 1.969 4.495 1.00 0.00 H new ATOM 0 HA ILE A 27 10.141 -0.500 5.646 1.00 0.00 H new ATOM 0 HB ILE A 27 10.613 0.577 2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.662 1.297 4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 27 8.265 0.864 2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.510 -1.459 1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 27 11.051 -1.854 2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.510 -2.170 3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 27 6.688 -0.214 4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.648 -1.448 3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 27 8.051 -1.008 5.207 1.00 0.00 H new ATOM 408 N THR A 28 12.251 -1.804 5.819 1.00 0.00 N ATOM 409 CA THR A 28 13.436 -2.720 5.839 1.00 0.00 C ATOM 410 C THR A 28 12.980 -4.163 6.077 1.00 0.00 C ATOM 411 O THR A 28 11.809 -4.423 6.263 1.00 0.00 O ATOM 412 CB THR A 28 14.366 -2.296 6.978 1.00 0.00 C ATOM 413 OG1 THR A 28 14.741 -0.963 6.658 1.00 0.00 O ATOM 414 CG2 THR A 28 15.666 -3.099 6.972 1.00 0.00 C ATOM 0 H THR A 28 11.646 -1.859 6.639 1.00 0.00 H new ATOM 0 HA THR A 28 13.955 -2.662 4.882 1.00 0.00 H new ATOM 0 HB THR A 28 13.866 -2.429 7.937 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.271 -0.340 7.250 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.301 -2.770 7.795 1.00 0.00 H new ATOM 0 HG22 THR A 28 15.440 -4.159 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 28 16.186 -2.942 6.027 1.00 0.00 H new ATOM 422 N THR A 29 13.917 -5.071 6.064 1.00 0.00 N ATOM 423 CA THR A 29 13.548 -6.494 6.302 1.00 0.00 C ATOM 424 C THR A 29 12.839 -6.615 7.653 1.00 0.00 C ATOM 425 O THR A 29 12.119 -7.562 7.900 1.00 0.00 O ATOM 426 CB THR A 29 14.818 -7.353 6.310 1.00 0.00 C ATOM 427 OG1 THR A 29 15.710 -6.673 7.187 1.00 0.00 O ATOM 428 CG2 THR A 29 15.510 -7.346 4.950 1.00 0.00 C ATOM 0 H THR A 29 14.908 -4.893 5.901 1.00 0.00 H new ATOM 0 HA THR A 29 12.882 -6.838 5.511 1.00 0.00 H new ATOM 0 HB THR A 29 14.571 -8.378 6.586 1.00 0.00 H new ATOM 0 HG1 THR A 29 16.553 -7.169 7.245 1.00 0.00 H new ATOM 0 HG21 THR A 29 16.406 -7.965 4.994 1.00 0.00 H new ATOM 0 HG22 THR A 29 14.832 -7.743 4.195 1.00 0.00 H new ATOM 0 HG23 THR A 29 15.788 -6.325 4.688 1.00 0.00 H new ATOM 436 N LYS A 30 13.063 -5.645 8.500 1.00 0.00 N ATOM 437 CA LYS A 30 12.412 -5.673 9.842 1.00 0.00 C ATOM 438 C LYS A 30 10.916 -5.381 9.702 1.00 0.00 C ATOM 439 O LYS A 30 10.085 -6.196 10.050 1.00 0.00 O ATOM 440 CB LYS A 30 13.057 -4.612 10.733 1.00 0.00 C ATOM 441 CG LYS A 30 12.851 -4.992 12.201 1.00 0.00 C ATOM 442 CD LYS A 30 13.459 -3.906 13.090 1.00 0.00 C ATOM 443 CE LYS A 30 14.483 -4.544 14.031 1.00 0.00 C ATOM 444 NZ LYS A 30 13.846 -5.613 14.849 1.00 0.00 N ATOM 0 H LYS A 30 13.664 -4.840 8.322 1.00 0.00 H new ATOM 0 HA LYS A 30 12.542 -6.659 10.287 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.121 -4.533 10.512 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.616 -3.635 10.533 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.788 -5.102 12.415 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.319 -5.954 12.409 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.937 -3.142 12.477 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.677 -3.410 13.665 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.306 -4.963 13.452 1.00 0.00 H new ATOM 0 HE3 LYS A 30 14.908 -3.783 14.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.296 -5.647 15.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.832 -5.409 14.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.965 -6.531 14.374 1.00 0.00 H new ATOM 458 N GLU A 31 10.605 -4.219 9.194 1.00 0.00 N ATOM 459 CA GLU A 31 9.169 -3.861 9.019 1.00 0.00 C ATOM 460 C GLU A 31 8.563 -4.724 7.925 1.00 0.00 C ATOM 461 O GLU A 31 7.520 -5.319 8.095 1.00 0.00 O ATOM 462 CB GLU A 31 9.064 -2.390 8.627 1.00 0.00 C ATOM 463 CG GLU A 31 7.995 -1.719 9.486 1.00 0.00 C ATOM 464 CD GLU A 31 8.496 -1.629 10.929 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.655 -1.959 11.118 1.00 0.00 O ATOM 466 OE2 GLU A 31 7.692 -1.242 11.761 1.00 0.00 O ATOM 0 H GLU A 31 11.275 -3.510 8.896 1.00 0.00 H new ATOM 0 HA GLU A 31 8.631 -4.030 9.952 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.025 -1.894 8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.809 -2.300 7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.774 -0.723 9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.067 -2.289 9.445 1.00 0.00 H new ATOM 473 N LEU A 32 9.234 -4.768 6.825 1.00 0.00 N ATOM 474 CA LEU A 32 8.741 -5.595 5.694 1.00 0.00 C ATOM 475 C LEU A 32 8.541 -7.035 6.171 1.00 0.00 C ATOM 476 O LEU A 32 7.468 -7.589 6.057 1.00 0.00 O ATOM 477 CB LEU A 32 9.780 -5.560 4.577 1.00 0.00 C ATOM 478 CG LEU A 32 9.211 -6.232 3.328 1.00 0.00 C ATOM 479 CD1 LEU A 32 9.065 -5.185 2.217 1.00 0.00 C ATOM 480 CD2 LEU A 32 10.176 -7.328 2.867 1.00 0.00 C ATOM 0 H LEU A 32 10.106 -4.268 6.652 1.00 0.00 H new ATOM 0 HA LEU A 32 7.791 -5.206 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 32 10.055 -4.529 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.689 -6.071 4.895 1.00 0.00 H new ATOM 0 HG LEU A 32 8.237 -6.668 3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.659 -5.658 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.390 -4.395 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.041 -4.757 1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.777 -7.813 1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 32 11.145 -6.886 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.293 -8.067 3.660 1.00 0.00 H new ATOM 492 N GLY A 33 9.585 -7.604 6.707 1.00 0.00 N ATOM 493 CA GLY A 33 9.485 -9.003 7.203 1.00 0.00 C ATOM 494 C GLY A 33 8.221 -9.185 8.046 1.00 0.00 C ATOM 495 O GLY A 33 7.374 -9.985 7.725 1.00 0.00 O ATOM 0 H GLY A 33 10.498 -7.163 6.822 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.469 -9.694 6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.365 -9.247 7.799 1.00 0.00 H new ATOM 499 N THR A 34 8.125 -8.433 9.109 1.00 0.00 N ATOM 500 CA THR A 34 6.924 -8.550 9.991 1.00 0.00 C ATOM 501 C THR A 34 5.642 -8.645 9.157 1.00 0.00 C ATOM 502 O THR A 34 4.991 -9.671 9.120 1.00 0.00 O ATOM 503 CB THR A 34 6.843 -7.316 10.889 1.00 0.00 C ATOM 504 OG1 THR A 34 7.627 -6.330 10.227 1.00 0.00 O ATOM 505 CG2 THR A 34 7.533 -7.546 12.226 1.00 0.00 C ATOM 0 H THR A 34 8.819 -7.747 9.405 1.00 0.00 H new ATOM 0 HA THR A 34 7.019 -9.455 10.592 1.00 0.00 H new ATOM 0 HB THR A 34 5.799 -7.054 11.061 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.088 -5.894 9.534 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.454 -6.646 12.836 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.056 -8.378 12.743 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.584 -7.779 12.058 1.00 0.00 H new ATOM 513 N VAL A 35 5.307 -7.567 8.510 1.00 0.00 N ATOM 514 CA VAL A 35 4.065 -7.557 7.687 1.00 0.00 C ATOM 515 C VAL A 35 4.093 -8.674 6.634 1.00 0.00 C ATOM 516 O VAL A 35 3.271 -9.568 6.655 1.00 0.00 O ATOM 517 CB VAL A 35 3.943 -6.199 6.996 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.541 -6.060 6.400 1.00 0.00 C ATOM 519 CG2 VAL A 35 4.161 -5.086 8.027 1.00 0.00 C ATOM 0 H VAL A 35 5.836 -6.695 8.514 1.00 0.00 H new ATOM 0 HA VAL A 35 3.207 -7.728 8.338 1.00 0.00 H new ATOM 0 HB VAL A 35 4.690 -6.122 6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.450 -5.093 5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.374 -6.855 5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.799 -6.133 7.195 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.075 -4.115 7.538 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.409 -5.165 8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.154 -5.185 8.465 1.00 0.00 H new ATOM 529 N MET A 36 5.036 -8.599 5.737 1.00 0.00 N ATOM 530 CA MET A 36 5.116 -9.643 4.674 1.00 0.00 C ATOM 531 C MET A 36 4.935 -11.046 5.273 1.00 0.00 C ATOM 532 O MET A 36 4.360 -11.915 4.649 1.00 0.00 O ATOM 533 CB MET A 36 6.473 -9.554 3.978 1.00 0.00 C ATOM 534 CG MET A 36 6.317 -9.985 2.518 1.00 0.00 C ATOM 535 SD MET A 36 7.813 -10.052 1.508 1.00 0.00 S ATOM 536 CE MET A 36 7.610 -8.432 0.730 1.00 0.00 C ATOM 0 H MET A 36 5.748 -7.870 5.692 1.00 0.00 H new ATOM 0 HA MET A 36 4.317 -9.470 3.953 1.00 0.00 H new ATOM 0 HB2 MET A 36 6.856 -8.535 4.030 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.197 -10.193 4.483 1.00 0.00 H new ATOM 0 HG2 MET A 36 5.857 -10.973 2.506 1.00 0.00 H new ATOM 0 HG3 MET A 36 5.617 -9.302 2.038 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.474 -8.220 0.101 1.00 0.00 H new ATOM 0 HE2 MET A 36 6.707 -8.432 0.119 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.526 -7.666 1.501 1.00 0.00 H new ATOM 546 N ARG A 37 5.426 -11.239 6.469 1.00 0.00 N ATOM 547 CA ARG A 37 5.279 -12.578 7.104 1.00 0.00 C ATOM 548 C ARG A 37 3.797 -12.889 7.302 1.00 0.00 C ATOM 549 O ARG A 37 3.348 -13.987 7.037 1.00 0.00 O ATOM 550 CB ARG A 37 5.994 -12.590 8.458 1.00 0.00 C ATOM 551 CG ARG A 37 6.048 -14.026 8.988 1.00 0.00 C ATOM 552 CD ARG A 37 6.963 -14.073 10.214 1.00 0.00 C ATOM 553 NE ARG A 37 7.083 -15.486 10.675 1.00 0.00 N ATOM 554 CZ ARG A 37 6.249 -15.942 11.568 1.00 0.00 C ATOM 555 NH1 ARG A 37 6.265 -15.427 12.767 1.00 0.00 N ATOM 556 NH2 ARG A 37 5.425 -16.898 11.234 1.00 0.00 N ATOM 0 H ARG A 37 5.915 -10.538 7.025 1.00 0.00 H new ATOM 0 HA ARG A 37 5.724 -13.334 6.458 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.003 -12.190 8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.469 -11.948 9.165 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.047 -14.367 9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.420 -14.698 8.215 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.946 -13.673 9.966 1.00 0.00 H new ATOM 0 HD3 ARG A 37 6.557 -13.450 11.011 1.00 0.00 H new ATOM 0 HE ARG A 37 7.811 -16.091 10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 37 6.922 -14.681 12.993 1.00 0.00 H new ATOM 0 HH12 ARG A 37 5.620 -15.771 13.478 1.00 0.00 H new ATOM 0 HH21 ARG A 37 5.440 -17.277 10.287 1.00 0.00 H new ATOM 0 HH22 ARG A 37 4.766 -17.266 11.920 1.00 0.00 H new ATOM 570 N SER A 38 3.064 -11.915 7.766 1.00 0.00 N ATOM 571 CA SER A 38 1.606 -12.135 7.968 1.00 0.00 C ATOM 572 C SER A 38 0.859 -11.784 6.680 1.00 0.00 C ATOM 573 O SER A 38 -0.331 -11.542 6.690 1.00 0.00 O ATOM 574 CB SER A 38 1.114 -11.245 9.109 1.00 0.00 C ATOM 575 OG SER A 38 1.450 -9.931 8.694 1.00 0.00 O ATOM 0 H SER A 38 3.407 -10.986 8.011 1.00 0.00 H new ATOM 0 HA SER A 38 1.422 -13.179 8.220 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.040 -11.352 9.263 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.598 -11.501 10.051 1.00 0.00 H new ATOM 0 HG SER A 38 2.044 -9.976 7.916 1.00 0.00 H new ATOM 581 N LEU A 39 1.585 -11.767 5.594 1.00 0.00 N ATOM 582 CA LEU A 39 0.953 -11.428 4.287 1.00 0.00 C ATOM 583 C LEU A 39 1.714 -12.111 3.142 1.00 0.00 C ATOM 584 O LEU A 39 1.574 -11.743 1.993 1.00 0.00 O ATOM 585 CB LEU A 39 0.997 -9.909 4.097 1.00 0.00 C ATOM 586 CG LEU A 39 0.032 -9.498 2.979 1.00 0.00 C ATOM 587 CD1 LEU A 39 -1.165 -8.770 3.594 1.00 0.00 C ATOM 588 CD2 LEU A 39 0.752 -8.552 2.016 1.00 0.00 C ATOM 0 H LEU A 39 2.583 -11.972 5.556 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.080 -11.776 4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.725 -9.409 5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.011 -9.593 3.850 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.308 -10.383 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.856 -8.474 2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.675 -9.433 4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.818 -7.883 4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.070 -8.256 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.084 -7.666 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.616 -9.059 1.586 1.00 0.00 H new ATOM 600 N GLY A 40 2.504 -13.096 3.483 1.00 0.00 N ATOM 601 CA GLY A 40 3.283 -13.809 2.427 1.00 0.00 C ATOM 602 C GLY A 40 4.160 -14.905 3.046 1.00 0.00 C ATOM 603 O GLY A 40 4.498 -15.872 2.393 1.00 0.00 O ATOM 0 H GLY A 40 2.643 -13.435 4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.601 -14.250 1.700 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.908 -13.098 1.887 1.00 0.00 H new ATOM 607 N GLN A 41 4.512 -14.726 4.293 1.00 0.00 N ATOM 608 CA GLN A 41 5.366 -15.746 4.978 1.00 0.00 C ATOM 609 C GLN A 41 6.825 -15.606 4.533 1.00 0.00 C ATOM 610 O GLN A 41 7.662 -15.143 5.281 1.00 0.00 O ATOM 611 CB GLN A 41 4.843 -17.151 4.651 1.00 0.00 C ATOM 612 CG GLN A 41 5.077 -18.063 5.858 1.00 0.00 C ATOM 613 CD GLN A 41 5.117 -19.519 5.389 1.00 0.00 C ATOM 614 OE1 GLN A 41 4.097 -20.151 5.200 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.273 -20.088 5.193 1.00 0.00 N ATOM 0 H GLN A 41 4.248 -13.924 4.865 1.00 0.00 H new ATOM 0 HA GLN A 41 5.320 -15.586 6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.781 -17.111 4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.354 -17.548 3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.014 -17.801 6.350 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.282 -17.926 6.591 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.133 -19.563 5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.318 -21.059 4.883 1.00 0.00 H new ATOM 624 N ASN A 42 7.096 -16.007 3.331 1.00 0.00 N ATOM 625 CA ASN A 42 8.495 -15.899 2.820 1.00 0.00 C ATOM 626 C ASN A 42 9.487 -16.488 3.848 1.00 0.00 C ATOM 627 O ASN A 42 10.128 -15.760 4.580 1.00 0.00 O ATOM 628 CB ASN A 42 8.820 -14.421 2.598 1.00 0.00 C ATOM 629 CG ASN A 42 7.655 -13.754 1.863 1.00 0.00 C ATOM 630 OD1 ASN A 42 6.825 -13.102 2.461 1.00 0.00 O ATOM 631 ND2 ASN A 42 7.556 -13.891 0.568 1.00 0.00 N ATOM 0 H ASN A 42 6.420 -16.403 2.678 1.00 0.00 H new ATOM 0 HA ASN A 42 8.584 -16.454 1.886 1.00 0.00 H new ATOM 0 HB2 ASN A 42 8.993 -13.927 3.554 1.00 0.00 H new ATOM 0 HB3 ASN A 42 9.737 -14.321 2.017 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.785 -13.451 0.066 1.00 0.00 H new ATOM 0 HD22 ASN A 42 8.250 -14.438 0.058 1.00 0.00 H new ATOM 638 N PRO A 43 9.587 -17.808 3.881 1.00 0.00 N ATOM 639 CA PRO A 43 10.487 -18.491 4.823 1.00 0.00 C ATOM 640 C PRO A 43 11.953 -18.135 4.544 1.00 0.00 C ATOM 641 O PRO A 43 12.843 -18.569 5.247 1.00 0.00 O ATOM 642 CB PRO A 43 10.244 -19.988 4.595 1.00 0.00 C ATOM 643 CG PRO A 43 9.138 -20.117 3.502 1.00 0.00 C ATOM 644 CD PRO A 43 8.817 -18.703 3.003 1.00 0.00 C ATOM 0 HA PRO A 43 10.290 -18.194 5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.161 -20.482 4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 43 9.929 -20.471 5.520 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.482 -20.745 2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.246 -20.590 3.913 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.106 -18.577 1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.749 -18.495 3.065 1.00 0.00 H new ATOM 652 N THR A 44 12.168 -17.348 3.524 1.00 0.00 N ATOM 653 CA THR A 44 13.567 -16.948 3.183 1.00 0.00 C ATOM 654 C THR A 44 13.850 -15.535 3.695 1.00 0.00 C ATOM 655 O THR A 44 13.104 -14.614 3.424 1.00 0.00 O ATOM 656 CB THR A 44 13.745 -16.982 1.671 1.00 0.00 C ATOM 657 OG1 THR A 44 12.455 -17.296 1.156 1.00 0.00 O ATOM 658 CG2 THR A 44 14.647 -18.135 1.241 1.00 0.00 C ATOM 0 H THR A 44 11.443 -16.967 2.916 1.00 0.00 H new ATOM 0 HA THR A 44 14.262 -17.643 3.654 1.00 0.00 H new ATOM 0 HB THR A 44 14.171 -16.040 1.326 1.00 0.00 H new ATOM 0 HG1 THR A 44 11.928 -16.474 1.070 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.752 -18.129 0.156 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.628 -18.021 1.701 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.206 -19.080 1.558 1.00 0.00 H new ATOM 666 N GLU A 45 14.923 -15.394 4.424 1.00 0.00 N ATOM 667 CA GLU A 45 15.274 -14.048 4.964 1.00 0.00 C ATOM 668 C GLU A 45 16.345 -13.387 4.089 1.00 0.00 C ATOM 669 O GLU A 45 16.183 -12.267 3.643 1.00 0.00 O ATOM 670 CB GLU A 45 15.806 -14.207 6.385 1.00 0.00 C ATOM 671 CG GLU A 45 15.523 -12.926 7.171 1.00 0.00 C ATOM 672 CD GLU A 45 14.131 -13.017 7.798 1.00 0.00 C ATOM 673 OE1 GLU A 45 13.317 -13.707 7.208 1.00 0.00 O ATOM 674 OE2 GLU A 45 13.962 -12.391 8.832 1.00 0.00 O ATOM 0 H GLU A 45 15.568 -16.145 4.668 1.00 0.00 H new ATOM 0 HA GLU A 45 14.384 -13.418 4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.331 -15.059 6.871 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.877 -14.407 6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.276 -12.788 7.947 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.582 -12.060 6.512 1.00 0.00 H new ATOM 681 N ALA A 46 17.418 -14.094 3.864 1.00 0.00 N ATOM 682 CA ALA A 46 18.511 -13.524 3.026 1.00 0.00 C ATOM 683 C ALA A 46 17.931 -12.885 1.758 1.00 0.00 C ATOM 684 O ALA A 46 18.445 -11.900 1.266 1.00 0.00 O ATOM 685 CB ALA A 46 19.477 -14.641 2.637 1.00 0.00 C ATOM 0 H ALA A 46 17.585 -15.035 4.221 1.00 0.00 H new ATOM 0 HA ALA A 46 19.037 -12.758 3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 46 20.279 -14.231 2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.900 -15.086 3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 46 18.942 -15.404 2.072 1.00 0.00 H new ATOM 691 N GLU A 47 16.875 -13.463 1.257 1.00 0.00 N ATOM 692 CA GLU A 47 16.249 -12.904 0.024 1.00 0.00 C ATOM 693 C GLU A 47 15.637 -11.529 0.316 1.00 0.00 C ATOM 694 O GLU A 47 15.755 -10.614 -0.474 1.00 0.00 O ATOM 695 CB GLU A 47 15.157 -13.858 -0.456 1.00 0.00 C ATOM 696 CG GLU A 47 15.775 -15.233 -0.720 1.00 0.00 C ATOM 697 CD GLU A 47 16.735 -15.137 -1.906 1.00 0.00 C ATOM 698 OE1 GLU A 47 16.360 -14.467 -2.855 1.00 0.00 O ATOM 699 OE2 GLU A 47 17.791 -15.738 -1.798 1.00 0.00 O ATOM 0 H GLU A 47 16.421 -14.291 1.643 1.00 0.00 H new ATOM 0 HA GLU A 47 17.011 -12.792 -0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.370 -13.937 0.294 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.694 -13.473 -1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.307 -15.581 0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.992 -15.962 -0.929 1.00 0.00 H new ATOM 706 N LEU A 48 14.995 -11.415 1.448 1.00 0.00 N ATOM 707 CA LEU A 48 14.365 -10.108 1.806 1.00 0.00 C ATOM 708 C LEU A 48 15.429 -9.010 1.902 1.00 0.00 C ATOM 709 O LEU A 48 15.169 -7.866 1.593 1.00 0.00 O ATOM 710 CB LEU A 48 13.653 -10.247 3.152 1.00 0.00 C ATOM 711 CG LEU A 48 12.178 -10.569 2.910 1.00 0.00 C ATOM 712 CD1 LEU A 48 12.074 -11.862 2.100 1.00 0.00 C ATOM 713 CD2 LEU A 48 11.475 -10.760 4.256 1.00 0.00 C ATOM 0 H LEU A 48 14.879 -12.161 2.134 1.00 0.00 H new ATOM 0 HA LEU A 48 13.649 -9.834 1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 48 14.118 -11.036 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.747 -9.324 3.724 1.00 0.00 H new ATOM 0 HG LEU A 48 11.707 -9.752 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.024 -12.098 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.583 -11.735 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.541 -12.677 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.423 -10.990 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.944 -11.581 4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 48 11.557 -9.845 4.842 1.00 0.00 H new ATOM 725 N GLN A 49 16.605 -9.377 2.330 1.00 0.00 N ATOM 726 CA GLN A 49 17.687 -8.355 2.452 1.00 0.00 C ATOM 727 C GLN A 49 18.180 -7.950 1.061 1.00 0.00 C ATOM 728 O GLN A 49 18.124 -6.793 0.694 1.00 0.00 O ATOM 729 CB GLN A 49 18.847 -8.942 3.255 1.00 0.00 C ATOM 730 CG GLN A 49 20.064 -8.025 3.116 1.00 0.00 C ATOM 731 CD GLN A 49 21.054 -8.320 4.245 1.00 0.00 C ATOM 732 OE1 GLN A 49 21.378 -9.459 4.519 1.00 0.00 O ATOM 733 NE2 GLN A 49 21.556 -7.325 4.922 1.00 0.00 N ATOM 0 H GLN A 49 16.864 -10.327 2.598 1.00 0.00 H new ATOM 0 HA GLN A 49 17.296 -7.474 2.962 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.567 -9.040 4.304 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.086 -9.942 2.894 1.00 0.00 H new ATOM 0 HG2 GLN A 49 20.542 -8.180 2.149 1.00 0.00 H new ATOM 0 HG3 GLN A 49 19.753 -6.981 3.154 1.00 0.00 H new ATOM 0 HE21 GLN A 49 21.287 -6.367 4.696 1.00 0.00 H new ATOM 0 HE22 GLN A 49 22.217 -7.504 5.678 1.00 0.00 H new ATOM 742 N ASP A 50 18.650 -8.911 0.314 1.00 0.00 N ATOM 743 CA ASP A 50 19.142 -8.590 -1.057 1.00 0.00 C ATOM 744 C ASP A 50 18.062 -7.819 -1.817 1.00 0.00 C ATOM 745 O ASP A 50 18.357 -6.980 -2.646 1.00 0.00 O ATOM 746 CB ASP A 50 19.459 -9.889 -1.796 1.00 0.00 C ATOM 747 CG ASP A 50 20.154 -9.562 -3.120 1.00 0.00 C ATOM 748 OD1 ASP A 50 20.463 -8.395 -3.293 1.00 0.00 O ATOM 749 OD2 ASP A 50 20.334 -10.497 -3.882 1.00 0.00 O ATOM 0 H ASP A 50 18.715 -9.891 0.588 1.00 0.00 H new ATOM 0 HA ASP A 50 20.043 -7.980 -0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.100 -10.523 -1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 50 18.542 -10.448 -1.982 1.00 0.00 H new ATOM 754 N MET A 51 16.831 -8.123 -1.516 1.00 0.00 N ATOM 755 CA MET A 51 15.713 -7.428 -2.193 1.00 0.00 C ATOM 756 C MET A 51 15.707 -5.941 -1.810 1.00 0.00 C ATOM 757 O MET A 51 15.615 -5.077 -2.659 1.00 0.00 O ATOM 758 CB MET A 51 14.400 -8.079 -1.757 1.00 0.00 C ATOM 759 CG MET A 51 13.255 -7.531 -2.606 1.00 0.00 C ATOM 760 SD MET A 51 12.471 -8.663 -3.781 1.00 0.00 S ATOM 761 CE MET A 51 11.725 -9.775 -2.565 1.00 0.00 C ATOM 0 H MET A 51 16.555 -8.824 -0.829 1.00 0.00 H new ATOM 0 HA MET A 51 15.830 -7.508 -3.274 1.00 0.00 H new ATOM 0 HB2 MET A 51 14.464 -9.161 -1.868 1.00 0.00 H new ATOM 0 HB3 MET A 51 14.214 -7.877 -0.702 1.00 0.00 H new ATOM 0 HG2 MET A 51 12.484 -7.159 -1.931 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.631 -6.673 -3.164 1.00 0.00 H new ATOM 0 HE1 MET A 51 11.000 -10.421 -3.060 1.00 0.00 H new ATOM 0 HE2 MET A 51 12.502 -10.386 -2.106 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.223 -9.189 -1.795 1.00 0.00 H new ATOM 771 N ILE A 52 15.807 -5.680 -0.536 1.00 0.00 N ATOM 772 CA ILE A 52 15.805 -4.262 -0.069 1.00 0.00 C ATOM 773 C ILE A 52 16.969 -3.493 -0.711 1.00 0.00 C ATOM 774 O ILE A 52 16.843 -2.326 -1.025 1.00 0.00 O ATOM 775 CB ILE A 52 15.925 -4.251 1.471 1.00 0.00 C ATOM 776 CG1 ILE A 52 14.544 -3.987 2.077 1.00 0.00 C ATOM 777 CG2 ILE A 52 16.884 -3.143 1.938 1.00 0.00 C ATOM 778 CD1 ILE A 52 13.542 -5.004 1.529 1.00 0.00 C ATOM 0 H ILE A 52 15.890 -6.382 0.200 1.00 0.00 H new ATOM 0 HA ILE A 52 14.877 -3.772 -0.364 1.00 0.00 H new ATOM 0 HB ILE A 52 16.313 -5.217 1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 52 14.593 -4.058 3.164 1.00 0.00 H new ATOM 0 HG13 ILE A 52 14.218 -2.975 1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 52 16.952 -3.155 3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 52 17.872 -3.313 1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 52 16.508 -2.174 1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 52 12.559 -4.815 1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 52 13.486 -4.911 0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 52 13.866 -6.011 1.791 1.00 0.00 H new ATOM 790 N ASN A 53 18.075 -4.159 -0.890 1.00 0.00 N ATOM 791 CA ASN A 53 19.250 -3.473 -1.506 1.00 0.00 C ATOM 792 C ASN A 53 19.044 -3.310 -3.017 1.00 0.00 C ATOM 793 O ASN A 53 19.430 -2.313 -3.595 1.00 0.00 O ATOM 794 CB ASN A 53 20.505 -4.309 -1.250 1.00 0.00 C ATOM 795 CG ASN A 53 21.509 -4.074 -2.382 1.00 0.00 C ATOM 796 OD1 ASN A 53 21.580 -4.831 -3.329 1.00 0.00 O ATOM 797 ND2 ASN A 53 22.300 -3.037 -2.322 1.00 0.00 N ATOM 0 H ASN A 53 18.218 -5.138 -0.641 1.00 0.00 H new ATOM 0 HA ASN A 53 19.360 -2.484 -1.060 1.00 0.00 H new ATOM 0 HB2 ASN A 53 20.949 -4.036 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 53 20.246 -5.366 -1.192 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.974 -2.866 -3.068 1.00 0.00 H new ATOM 0 HD22 ASN A 53 22.244 -2.398 -1.529 1.00 0.00 H new ATOM 804 N GLU A 54 18.437 -4.293 -3.622 1.00 0.00 N ATOM 805 CA GLU A 54 18.202 -4.218 -5.092 1.00 0.00 C ATOM 806 C GLU A 54 17.612 -2.854 -5.470 1.00 0.00 C ATOM 807 O GLU A 54 18.180 -2.128 -6.262 1.00 0.00 O ATOM 808 CB GLU A 54 17.229 -5.323 -5.497 1.00 0.00 C ATOM 809 CG GLU A 54 17.252 -5.479 -7.019 1.00 0.00 C ATOM 810 CD GLU A 54 18.561 -6.149 -7.441 1.00 0.00 C ATOM 811 OE1 GLU A 54 18.597 -7.367 -7.363 1.00 0.00 O ATOM 812 OE2 GLU A 54 19.452 -5.407 -7.818 1.00 0.00 O ATOM 0 H GLU A 54 18.095 -5.139 -3.167 1.00 0.00 H new ATOM 0 HA GLU A 54 19.151 -4.345 -5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 54 17.507 -6.262 -5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.222 -5.079 -5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 54 16.402 -6.077 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 54 17.159 -4.504 -7.497 1.00 0.00 H new ATOM 819 N VAL A 55 16.485 -2.537 -4.894 1.00 0.00 N ATOM 820 CA VAL A 55 15.839 -1.230 -5.212 1.00 0.00 C ATOM 821 C VAL A 55 16.645 -0.066 -4.620 1.00 0.00 C ATOM 822 O VAL A 55 16.623 1.032 -5.140 1.00 0.00 O ATOM 823 CB VAL A 55 14.425 -1.220 -4.629 1.00 0.00 C ATOM 824 CG1 VAL A 55 14.510 -1.226 -3.100 1.00 0.00 C ATOM 825 CG2 VAL A 55 13.695 0.044 -5.092 1.00 0.00 C ATOM 0 H VAL A 55 15.986 -3.120 -4.222 1.00 0.00 H new ATOM 0 HA VAL A 55 15.802 -1.108 -6.294 1.00 0.00 H new ATOM 0 HB VAL A 55 13.881 -2.101 -4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.504 -1.219 -2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 55 15.036 -2.121 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.051 -0.342 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 55 12.687 0.054 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.238 0.924 -4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 55 13.640 0.055 -6.181 1.00 0.00 H new ATOM 835 N ASP A 56 17.338 -0.327 -3.547 1.00 0.00 N ATOM 836 CA ASP A 56 18.142 0.763 -2.914 1.00 0.00 C ATOM 837 C ASP A 56 19.148 1.338 -3.917 1.00 0.00 C ATOM 838 O ASP A 56 19.984 0.629 -4.437 1.00 0.00 O ATOM 839 CB ASP A 56 18.895 0.203 -1.712 1.00 0.00 C ATOM 840 CG ASP A 56 19.378 1.362 -0.838 1.00 0.00 C ATOM 841 OD1 ASP A 56 19.527 2.436 -1.398 1.00 0.00 O ATOM 842 OD2 ASP A 56 19.568 1.110 0.341 1.00 0.00 O ATOM 0 H ASP A 56 17.385 -1.234 -3.084 1.00 0.00 H new ATOM 0 HA ASP A 56 17.467 1.557 -2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 56 18.246 -0.457 -1.136 1.00 0.00 H new ATOM 0 HB3 ASP A 56 19.743 -0.395 -2.045 1.00 0.00 H new ATOM 847 N ALA A 57 19.043 2.617 -4.164 1.00 0.00 N ATOM 848 CA ALA A 57 19.982 3.257 -5.119 1.00 0.00 C ATOM 849 C ALA A 57 21.295 3.610 -4.412 1.00 0.00 C ATOM 850 O ALA A 57 22.349 3.126 -4.775 1.00 0.00 O ATOM 851 CB ALA A 57 19.342 4.529 -5.676 1.00 0.00 C ATOM 0 H ALA A 57 18.351 3.239 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 57 20.196 2.564 -5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 57 20.027 5.004 -6.378 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.415 4.275 -6.189 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.127 5.217 -4.858 1.00 0.00 H new ATOM 857 N ASP A 58 21.203 4.446 -3.412 1.00 0.00 N ATOM 858 CA ASP A 58 22.433 4.842 -2.672 1.00 0.00 C ATOM 859 C ASP A 58 23.106 3.608 -2.064 1.00 0.00 C ATOM 860 O ASP A 58 24.317 3.503 -2.048 1.00 0.00 O ATOM 861 CB ASP A 58 22.058 5.816 -1.552 1.00 0.00 C ATOM 862 CG ASP A 58 20.632 6.324 -1.773 1.00 0.00 C ATOM 863 OD1 ASP A 58 19.732 5.545 -1.501 1.00 0.00 O ATOM 864 OD2 ASP A 58 20.523 7.461 -2.200 1.00 0.00 O ATOM 0 H ASP A 58 20.336 4.868 -3.079 1.00 0.00 H new ATOM 0 HA ASP A 58 23.126 5.320 -3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.133 5.320 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.755 6.654 -1.536 1.00 0.00 H new ATOM 869 N GLY A 59 22.302 2.700 -1.576 1.00 0.00 N ATOM 870 CA GLY A 59 22.870 1.467 -0.964 1.00 0.00 C ATOM 871 C GLY A 59 22.913 1.598 0.559 1.00 0.00 C ATOM 872 O GLY A 59 23.508 0.785 1.238 1.00 0.00 O ATOM 0 H GLY A 59 21.284 2.759 -1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 59 22.267 0.603 -1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 59 23.875 1.292 -1.349 1.00 0.00 H new ATOM 876 N ASN A 60 22.282 2.622 1.067 1.00 0.00 N ATOM 877 CA ASN A 60 22.279 2.814 2.545 1.00 0.00 C ATOM 878 C ASN A 60 21.971 1.485 3.239 1.00 0.00 C ATOM 879 O ASN A 60 22.559 1.161 4.254 1.00 0.00 O ATOM 880 CB ASN A 60 21.213 3.844 2.916 1.00 0.00 C ATOM 881 CG ASN A 60 21.401 5.098 2.060 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.468 5.606 1.467 1.00 0.00 O ATOM 883 ND2 ASN A 60 22.587 5.630 1.971 1.00 0.00 N ATOM 0 H ASN A 60 21.775 3.326 0.530 1.00 0.00 H new ATOM 0 HA ASN A 60 23.259 3.167 2.868 1.00 0.00 H new ATOM 0 HB2 ASN A 60 20.218 3.428 2.758 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.288 4.097 3.974 1.00 0.00 H new ATOM 0 HD21 ASN A 60 22.729 6.468 1.407 1.00 0.00 H new ATOM 0 HD22 ASN A 60 23.373 5.209 2.466 1.00 0.00 H new ATOM 890 N GLY A 61 21.054 0.746 2.667 1.00 0.00 N ATOM 891 CA GLY A 61 20.681 -0.572 3.260 1.00 0.00 C ATOM 892 C GLY A 61 19.163 -0.660 3.454 1.00 0.00 C ATOM 893 O GLY A 61 18.630 -1.721 3.707 1.00 0.00 O ATOM 0 H GLY A 61 20.549 0.998 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 61 21.018 -1.379 2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.185 -0.703 4.218 1.00 0.00 H new ATOM 897 N THR A 62 18.499 0.459 3.332 1.00 0.00 N ATOM 898 CA THR A 62 17.014 0.455 3.516 1.00 0.00 C ATOM 899 C THR A 62 16.374 1.574 2.684 1.00 0.00 C ATOM 900 O THR A 62 17.063 2.379 2.088 1.00 0.00 O ATOM 901 CB THR A 62 16.693 0.683 4.998 1.00 0.00 C ATOM 902 OG1 THR A 62 17.348 1.906 5.324 1.00 0.00 O ATOM 903 CG2 THR A 62 17.347 -0.373 5.888 1.00 0.00 C ATOM 0 H THR A 62 18.912 1.366 3.116 1.00 0.00 H new ATOM 0 HA THR A 62 16.615 -0.505 3.188 1.00 0.00 H new ATOM 0 HB THR A 62 15.614 0.665 5.151 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.186 2.123 6.266 1.00 0.00 H new ATOM 0 HG21 THR A 62 17.096 -0.177 6.930 1.00 0.00 H new ATOM 0 HG22 THR A 62 16.983 -1.361 5.607 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.429 -0.335 5.762 1.00 0.00 H new ATOM 911 N ILE A 63 15.068 1.597 2.663 1.00 0.00 N ATOM 912 CA ILE A 63 14.364 2.660 1.886 1.00 0.00 C ATOM 913 C ILE A 63 13.966 3.806 2.827 1.00 0.00 C ATOM 914 O ILE A 63 13.066 3.666 3.635 1.00 0.00 O ATOM 915 CB ILE A 63 13.115 2.056 1.242 1.00 0.00 C ATOM 916 CG1 ILE A 63 13.543 0.946 0.273 1.00 0.00 C ATOM 917 CG2 ILE A 63 12.356 3.133 0.464 1.00 0.00 C ATOM 918 CD1 ILE A 63 12.786 -0.342 0.605 1.00 0.00 C ATOM 0 H ILE A 63 14.462 0.933 3.145 1.00 0.00 H new ATOM 0 HA ILE A 63 15.022 3.052 1.111 1.00 0.00 H new ATOM 0 HB ILE A 63 12.467 1.650 2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.338 1.246 -0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.617 0.778 0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 63 11.468 2.695 0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.059 3.932 1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.000 3.541 -0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.090 -1.130 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.014 -0.645 1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 63 11.714 -0.169 0.508 1.00 0.00 H new ATOM 930 N ASP A 64 14.647 4.915 2.697 1.00 0.00 N ATOM 931 CA ASP A 64 14.337 6.079 3.582 1.00 0.00 C ATOM 932 C ASP A 64 13.408 7.075 2.867 1.00 0.00 C ATOM 933 O ASP A 64 12.778 6.742 1.882 1.00 0.00 O ATOM 934 CB ASP A 64 15.649 6.774 3.960 1.00 0.00 C ATOM 935 CG ASP A 64 16.468 5.855 4.868 1.00 0.00 C ATOM 936 OD1 ASP A 64 16.156 5.839 6.047 1.00 0.00 O ATOM 937 OD2 ASP A 64 17.362 5.222 4.331 1.00 0.00 O ATOM 0 H ASP A 64 15.398 5.065 2.023 1.00 0.00 H new ATOM 0 HA ASP A 64 13.829 5.723 4.478 1.00 0.00 H new ATOM 0 HB2 ASP A 64 16.217 7.016 3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 64 15.441 7.715 4.469 1.00 0.00 H new ATOM 942 N PHE A 65 13.349 8.277 3.382 1.00 0.00 N ATOM 943 CA PHE A 65 12.462 9.305 2.758 1.00 0.00 C ATOM 944 C PHE A 65 12.794 9.535 1.259 1.00 0.00 C ATOM 945 O PHE A 65 11.920 9.427 0.421 1.00 0.00 O ATOM 946 CB PHE A 65 12.580 10.622 3.533 1.00 0.00 C ATOM 947 CG PHE A 65 11.265 10.896 4.265 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.740 9.958 5.137 1.00 0.00 C ATOM 949 CD2 PHE A 65 10.582 12.084 4.065 1.00 0.00 C ATOM 950 CE1 PHE A 65 9.554 10.206 5.797 1.00 0.00 C ATOM 951 CE2 PHE A 65 9.397 12.328 4.726 1.00 0.00 C ATOM 952 CZ PHE A 65 8.884 11.389 5.591 1.00 0.00 C ATOM 0 H PHE A 65 13.872 8.589 4.200 1.00 0.00 H new ATOM 0 HA PHE A 65 11.438 8.935 2.807 1.00 0.00 H new ATOM 0 HB2 PHE A 65 13.402 10.565 4.247 1.00 0.00 H new ATOM 0 HB3 PHE A 65 12.807 11.440 2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 65 11.262 9.027 5.302 1.00 0.00 H new ATOM 0 HD2 PHE A 65 10.980 12.824 3.387 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.151 9.470 6.477 1.00 0.00 H new ATOM 0 HE2 PHE A 65 8.871 13.257 4.565 1.00 0.00 H new ATOM 0 HZ PHE A 65 7.955 11.581 6.108 1.00 0.00 H new ATOM 962 N PRO A 66 14.048 9.848 0.938 1.00 0.00 N ATOM 963 CA PRO A 66 14.428 10.093 -0.462 1.00 0.00 C ATOM 964 C PRO A 66 14.118 8.873 -1.337 1.00 0.00 C ATOM 965 O PRO A 66 13.314 8.946 -2.243 1.00 0.00 O ATOM 966 CB PRO A 66 15.936 10.361 -0.437 1.00 0.00 C ATOM 967 CG PRO A 66 16.398 10.284 1.048 1.00 0.00 C ATOM 968 CD PRO A 66 15.161 9.962 1.905 1.00 0.00 C ATOM 0 HA PRO A 66 13.871 10.930 -0.884 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.467 9.626 -1.043 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.159 11.341 -0.858 1.00 0.00 H new ATOM 0 HG2 PRO A 66 17.160 9.515 1.172 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.844 11.228 1.360 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.297 9.035 2.462 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.971 10.748 2.636 1.00 0.00 H new ATOM 976 N GLU A 67 14.769 7.780 -1.038 1.00 0.00 N ATOM 977 CA GLU A 67 14.547 6.535 -1.837 1.00 0.00 C ATOM 978 C GLU A 67 13.061 6.359 -2.175 1.00 0.00 C ATOM 979 O GLU A 67 12.679 6.379 -3.327 1.00 0.00 O ATOM 980 CB GLU A 67 15.027 5.339 -1.019 1.00 0.00 C ATOM 981 CG GLU A 67 16.538 5.446 -0.811 1.00 0.00 C ATOM 982 CD GLU A 67 17.221 4.232 -1.440 1.00 0.00 C ATOM 983 OE1 GLU A 67 17.338 3.248 -0.728 1.00 0.00 O ATOM 984 OE2 GLU A 67 17.587 4.355 -2.597 1.00 0.00 O ATOM 0 H GLU A 67 15.443 7.694 -0.278 1.00 0.00 H new ATOM 0 HA GLU A 67 15.103 6.608 -2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.516 5.313 -0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 67 14.784 4.410 -1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.915 6.364 -1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.768 5.496 0.253 1.00 0.00 H new ATOM 991 N PHE A 68 12.257 6.183 -1.165 1.00 0.00 N ATOM 992 CA PHE A 68 10.795 6.001 -1.414 1.00 0.00 C ATOM 993 C PHE A 68 10.294 7.009 -2.458 1.00 0.00 C ATOM 994 O PHE A 68 9.786 6.632 -3.501 1.00 0.00 O ATOM 995 CB PHE A 68 10.042 6.212 -0.103 1.00 0.00 C ATOM 996 CG PHE A 68 8.579 5.809 -0.286 1.00 0.00 C ATOM 997 CD1 PHE A 68 8.196 4.483 -0.180 1.00 0.00 C ATOM 998 CD2 PHE A 68 7.619 6.766 -0.559 1.00 0.00 C ATOM 999 CE1 PHE A 68 6.875 4.123 -0.345 1.00 0.00 C ATOM 1000 CE2 PHE A 68 6.298 6.404 -0.724 1.00 0.00 C ATOM 1001 CZ PHE A 68 5.928 5.083 -0.616 1.00 0.00 C ATOM 0 H PHE A 68 12.542 6.157 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 68 10.621 4.994 -1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 68 10.497 5.619 0.690 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.107 7.256 0.202 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.936 3.726 0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 68 7.905 7.804 -0.644 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.584 3.086 -0.261 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.554 7.157 -0.938 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.894 4.800 -0.744 1.00 0.00 H new ATOM 1011 N LEU A 69 10.445 8.270 -2.160 1.00 0.00 N ATOM 1012 CA LEU A 69 9.976 9.306 -3.124 1.00 0.00 C ATOM 1013 C LEU A 69 10.692 9.143 -4.471 1.00 0.00 C ATOM 1014 O LEU A 69 10.164 9.509 -5.500 1.00 0.00 O ATOM 1015 CB LEU A 69 10.262 10.697 -2.553 1.00 0.00 C ATOM 1016 CG LEU A 69 9.061 11.161 -1.717 1.00 0.00 C ATOM 1017 CD1 LEU A 69 9.541 12.146 -0.649 1.00 0.00 C ATOM 1018 CD2 LEU A 69 8.048 11.867 -2.625 1.00 0.00 C ATOM 0 H LEU A 69 10.867 8.625 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 69 8.904 9.187 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.160 10.672 -1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.451 11.403 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 69 8.593 10.298 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.691 12.478 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.269 11.656 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.005 13.007 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.195 12.196 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.520 12.731 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.708 11.176 -3.397 1.00 0.00 H new ATOM 1030 N THR A 70 11.879 8.589 -4.437 1.00 0.00 N ATOM 1031 CA THR A 70 12.629 8.397 -5.716 1.00 0.00 C ATOM 1032 C THR A 70 11.832 7.487 -6.647 1.00 0.00 C ATOM 1033 O THR A 70 11.633 7.796 -7.807 1.00 0.00 O ATOM 1034 CB THR A 70 13.989 7.754 -5.422 1.00 0.00 C ATOM 1035 OG1 THR A 70 14.444 8.391 -4.233 1.00 0.00 O ATOM 1036 CG2 THR A 70 15.018 8.112 -6.489 1.00 0.00 C ATOM 0 H THR A 70 12.354 8.266 -3.594 1.00 0.00 H new ATOM 0 HA THR A 70 12.778 9.365 -6.193 1.00 0.00 H new ATOM 0 HB THR A 70 13.884 6.671 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 70 13.751 9.001 -3.903 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.970 7.639 -6.249 1.00 0.00 H new ATOM 0 HG22 THR A 70 14.672 7.759 -7.461 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.148 9.194 -6.521 1.00 0.00 H new ATOM 1044 N MET A 71 11.391 6.380 -6.118 1.00 0.00 N ATOM 1045 CA MET A 71 10.598 5.436 -6.953 1.00 0.00 C ATOM 1046 C MET A 71 9.334 6.135 -7.457 1.00 0.00 C ATOM 1047 O MET A 71 8.881 5.888 -8.557 1.00 0.00 O ATOM 1048 CB MET A 71 10.209 4.219 -6.112 1.00 0.00 C ATOM 1049 CG MET A 71 10.424 2.949 -6.941 1.00 0.00 C ATOM 1050 SD MET A 71 9.822 2.960 -8.649 1.00 0.00 S ATOM 1051 CE MET A 71 10.299 1.265 -9.072 1.00 0.00 C ATOM 0 H MET A 71 11.544 6.090 -5.152 1.00 0.00 H new ATOM 0 HA MET A 71 11.196 5.114 -7.805 1.00 0.00 H new ATOM 0 HB2 MET A 71 10.810 4.182 -5.204 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.167 4.294 -5.802 1.00 0.00 H new ATOM 0 HG2 MET A 71 11.493 2.737 -6.962 1.00 0.00 H new ATOM 0 HG3 MET A 71 9.944 2.121 -6.420 1.00 0.00 H new ATOM 0 HE1 MET A 71 10.016 1.054 -10.103 1.00 0.00 H new ATOM 0 HE2 MET A 71 11.378 1.152 -8.961 1.00 0.00 H new ATOM 0 HE3 MET A 71 9.791 0.567 -8.406 1.00 0.00 H new ATOM 1061 N MET A 72 8.793 6.996 -6.638 1.00 0.00 N ATOM 1062 CA MET A 72 7.559 7.725 -7.054 1.00 0.00 C ATOM 1063 C MET A 72 7.908 8.835 -8.053 1.00 0.00 C ATOM 1064 O MET A 72 7.059 9.297 -8.790 1.00 0.00 O ATOM 1065 CB MET A 72 6.901 8.336 -5.818 1.00 0.00 C ATOM 1066 CG MET A 72 6.602 7.225 -4.811 1.00 0.00 C ATOM 1067 SD MET A 72 5.419 5.949 -5.309 1.00 0.00 S ATOM 1068 CE MET A 72 5.881 4.720 -4.065 1.00 0.00 C ATOM 0 H MET A 72 9.147 7.225 -5.709 1.00 0.00 H new ATOM 0 HA MET A 72 6.873 7.027 -7.534 1.00 0.00 H new ATOM 0 HB2 MET A 72 7.559 9.082 -5.371 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.981 8.849 -6.097 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.543 6.734 -4.562 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.232 7.689 -3.897 1.00 0.00 H new ATOM 0 HE1 MET A 72 6.239 3.817 -4.561 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.671 5.123 -3.431 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.012 4.478 -3.453 1.00 0.00 H new ATOM 1078 N ALA A 73 9.153 9.239 -8.056 1.00 0.00 N ATOM 1079 CA ALA A 73 9.575 10.319 -9.000 1.00 0.00 C ATOM 1080 C ALA A 73 10.267 9.715 -10.226 1.00 0.00 C ATOM 1081 O ALA A 73 10.540 10.402 -11.191 1.00 0.00 O ATOM 1082 CB ALA A 73 10.544 11.260 -8.285 1.00 0.00 C ATOM 0 H ALA A 73 9.889 8.873 -7.453 1.00 0.00 H new ATOM 0 HA ALA A 73 8.693 10.869 -9.328 1.00 0.00 H new ATOM 0 HB1 ALA A 73 10.855 12.050 -8.969 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.050 11.703 -7.420 1.00 0.00 H new ATOM 0 HB3 ALA A 73 11.419 10.700 -7.956 1.00 0.00 H new ATOM 1088 N ARG A 74 10.536 8.443 -10.164 1.00 0.00 N ATOM 1089 CA ARG A 74 11.212 7.779 -11.318 1.00 0.00 C ATOM 1090 C ARG A 74 10.199 7.483 -12.424 1.00 0.00 C ATOM 1091 O ARG A 74 10.503 7.589 -13.595 1.00 0.00 O ATOM 1092 CB ARG A 74 11.849 6.471 -10.841 1.00 0.00 C ATOM 1093 CG ARG A 74 13.333 6.467 -11.217 1.00 0.00 C ATOM 1094 CD ARG A 74 13.981 5.184 -10.690 1.00 0.00 C ATOM 1095 NE ARG A 74 15.151 4.843 -11.547 1.00 0.00 N ATOM 1096 CZ ARG A 74 16.349 4.860 -11.030 1.00 0.00 C ATOM 1097 NH1 ARG A 74 16.739 3.846 -10.308 1.00 0.00 N ATOM 1098 NH2 ARG A 74 17.116 5.892 -11.253 1.00 0.00 N ATOM 0 H ARG A 74 10.321 7.836 -9.373 1.00 0.00 H new ATOM 0 HA ARG A 74 11.981 8.442 -11.715 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.735 6.369 -9.762 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.344 5.619 -11.297 1.00 0.00 H new ATOM 0 HG2 ARG A 74 13.447 6.528 -12.299 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.830 7.340 -10.794 1.00 0.00 H new ATOM 0 HD2 ARG A 74 14.299 5.320 -9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.259 4.368 -10.697 1.00 0.00 H new ATOM 0 HE ARG A 74 15.017 4.599 -12.528 1.00 0.00 H new ATOM 0 HH11 ARG A 74 16.111 3.057 -10.155 1.00 0.00 H new ATOM 0 HH12 ARG A 74 17.672 3.842 -9.896 1.00 0.00 H new ATOM 0 HH21 ARG A 74 16.776 6.667 -11.823 1.00 0.00 H new ATOM 0 HH22 ARG A 74 18.056 5.924 -10.858 1.00 0.00 H new ATOM 1211 N SER A 81 1.277 -0.865 -15.902 1.00 0.00 N ATOM 1212 CA SER A 81 0.922 -2.301 -15.701 1.00 0.00 C ATOM 1213 C SER A 81 -0.467 -2.413 -15.069 1.00 0.00 C ATOM 1214 O SER A 81 -1.159 -1.427 -14.911 1.00 0.00 O ATOM 1215 CB SER A 81 1.957 -2.948 -14.780 1.00 0.00 C ATOM 1216 OG SER A 81 1.244 -3.191 -13.575 1.00 0.00 O ATOM 0 HA SER A 81 0.914 -2.810 -16.665 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.347 -3.872 -15.206 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.809 -2.289 -14.613 1.00 0.00 H new ATOM 0 HG SER A 81 1.381 -4.120 -13.295 1.00 0.00 H new ATOM 1222 N GLU A 82 -0.845 -3.615 -14.720 1.00 0.00 N ATOM 1223 CA GLU A 82 -2.188 -3.811 -14.095 1.00 0.00 C ATOM 1224 C GLU A 82 -2.103 -4.842 -12.964 1.00 0.00 C ATOM 1225 O GLU A 82 -2.633 -4.634 -11.892 1.00 0.00 O ATOM 1226 CB GLU A 82 -3.163 -4.305 -15.161 1.00 0.00 C ATOM 1227 CG GLU A 82 -4.489 -3.554 -15.016 1.00 0.00 C ATOM 1228 CD GLU A 82 -5.501 -4.124 -16.010 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -5.178 -5.153 -16.580 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -6.540 -3.500 -16.144 1.00 0.00 O ATOM 0 H GLU A 82 -0.289 -4.462 -14.839 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.534 -2.864 -13.681 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.746 -4.143 -16.155 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.325 -5.378 -15.054 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.867 -3.652 -13.998 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.340 -2.490 -15.200 1.00 0.00 H new ATOM 1237 N GLU A 83 -1.431 -5.931 -13.226 1.00 0.00 N ATOM 1238 CA GLU A 83 -1.307 -6.983 -12.176 1.00 0.00 C ATOM 1239 C GLU A 83 -0.906 -6.345 -10.844 1.00 0.00 C ATOM 1240 O GLU A 83 -1.053 -6.940 -9.795 1.00 0.00 O ATOM 1241 CB GLU A 83 -0.242 -7.994 -12.601 1.00 0.00 C ATOM 1242 CG GLU A 83 -0.846 -8.960 -13.623 1.00 0.00 C ATOM 1243 CD GLU A 83 0.268 -9.814 -14.234 1.00 0.00 C ATOM 1244 OE1 GLU A 83 1.351 -9.272 -14.371 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -0.030 -10.960 -14.530 1.00 0.00 O ATOM 0 H GLU A 83 -0.967 -6.137 -14.111 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.265 -7.488 -12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.615 -7.478 -13.033 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.122 -8.544 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.587 -9.599 -13.143 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.363 -8.404 -14.405 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.404 -5.143 -10.920 1.00 0.00 N ATOM 1253 CA GLU A 84 0.010 -4.439 -9.669 1.00 0.00 C ATOM 1254 C GLU A 84 -1.227 -3.992 -8.879 1.00 0.00 C ATOM 1255 O GLU A 84 -1.527 -4.530 -7.834 1.00 0.00 O ATOM 1256 CB GLU A 84 0.850 -3.216 -10.039 1.00 0.00 C ATOM 1257 CG GLU A 84 2.202 -3.682 -10.587 1.00 0.00 C ATOM 1258 CD GLU A 84 3.100 -4.120 -9.427 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.598 -4.112 -8.316 1.00 0.00 O ATOM 1260 OE2 GLU A 84 4.241 -4.439 -9.718 1.00 0.00 O ATOM 0 H GLU A 84 -0.263 -4.620 -11.784 1.00 0.00 H new ATOM 0 HA GLU A 84 0.596 -5.119 -9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.330 -2.614 -10.784 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.997 -2.583 -9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.059 -4.509 -11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.678 -2.875 -11.145 1.00 0.00 H new ATOM 1267 N ILE A 85 -1.918 -3.015 -9.397 1.00 0.00 N ATOM 1268 CA ILE A 85 -3.139 -2.526 -8.690 1.00 0.00 C ATOM 1269 C ILE A 85 -4.149 -3.669 -8.540 1.00 0.00 C ATOM 1270 O ILE A 85 -4.811 -3.788 -7.529 1.00 0.00 O ATOM 1271 CB ILE A 85 -3.764 -1.383 -9.500 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -2.745 -0.236 -9.619 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.025 -0.880 -8.782 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.175 -0.211 -11.039 1.00 0.00 C ATOM 0 H ILE A 85 -1.695 -2.537 -10.270 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.866 -2.166 -7.698 1.00 0.00 H new ATOM 0 HB ILE A 85 -4.033 -1.738 -10.495 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.224 0.716 -9.390 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.942 -0.371 -8.895 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.471 -0.068 -9.356 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.742 -1.696 -8.691 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.758 -0.519 -7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.453 0.601 -11.127 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.682 -1.160 -11.250 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.984 -0.056 -11.753 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.248 -4.487 -9.556 1.00 0.00 N ATOM 1287 CA ARG A 86 -5.211 -5.627 -9.488 1.00 0.00 C ATOM 1288 C ARG A 86 -4.914 -6.499 -8.261 1.00 0.00 C ATOM 1289 O ARG A 86 -5.693 -6.541 -7.330 1.00 0.00 O ATOM 1290 CB ARG A 86 -5.089 -6.466 -10.764 1.00 0.00 C ATOM 1291 CG ARG A 86 -6.489 -6.845 -11.256 1.00 0.00 C ATOM 1292 CD ARG A 86 -6.364 -7.677 -12.536 1.00 0.00 C ATOM 1293 NE ARG A 86 -7.272 -8.854 -12.440 1.00 0.00 N ATOM 1294 CZ ARG A 86 -8.211 -9.010 -13.333 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -9.242 -8.210 -13.308 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -8.088 -9.960 -14.218 1.00 0.00 N ATOM 0 H ARG A 86 -3.711 -4.417 -10.420 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.225 -5.237 -9.401 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.560 -5.904 -11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.504 -7.365 -10.568 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -7.016 -7.413 -10.489 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.076 -5.947 -11.448 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.623 -7.072 -13.405 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.334 -8.006 -12.672 1.00 0.00 H new ATOM 0 HE ARG A 86 -7.161 -9.531 -11.685 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -9.303 -7.479 -12.599 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.986 -8.316 -13.997 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.268 -10.566 -14.205 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.812 -10.097 -14.923 1.00 0.00 H new ATOM 1310 N GLU A 87 -3.797 -7.178 -8.283 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.455 -8.044 -7.122 1.00 0.00 C ATOM 1312 C GLU A 87 -3.558 -7.242 -5.822 1.00 0.00 C ATOM 1313 O GLU A 87 -3.783 -7.797 -4.764 1.00 0.00 O ATOM 1314 CB GLU A 87 -2.035 -8.601 -7.299 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.020 -7.671 -6.629 1.00 0.00 C ATOM 1316 CD GLU A 87 0.380 -7.997 -7.151 1.00 0.00 C ATOM 1317 OE1 GLU A 87 0.840 -9.081 -6.829 1.00 0.00 O ATOM 1318 OE2 GLU A 87 0.911 -7.145 -7.843 1.00 0.00 O ATOM 0 H GLU A 87 -3.117 -7.170 -9.043 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.158 -8.876 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.970 -9.598 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.804 -8.701 -8.360 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.267 -6.631 -6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.055 -7.794 -5.546 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.389 -5.951 -5.926 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.494 -5.104 -4.705 1.00 0.00 C ATOM 1327 C ALA A 88 -4.960 -5.009 -4.288 1.00 0.00 C ATOM 1328 O ALA A 88 -5.285 -5.042 -3.116 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.951 -3.706 -5.004 1.00 0.00 C ATOM 0 H ALA A 88 -3.185 -5.452 -6.792 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.912 -5.548 -3.897 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.028 -3.087 -4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.906 -3.778 -5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.531 -3.255 -5.809 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.818 -4.893 -5.265 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.269 -4.816 -4.953 1.00 0.00 C ATOM 1337 C PHE A 89 -7.746 -6.181 -4.452 1.00 0.00 C ATOM 1338 O PHE A 89 -8.476 -6.274 -3.482 1.00 0.00 O ATOM 1339 CB PHE A 89 -8.035 -4.435 -6.220 1.00 0.00 C ATOM 1340 CG PHE A 89 -9.532 -4.637 -5.988 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -10.124 -5.863 -6.239 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -10.314 -3.596 -5.522 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -11.474 -6.042 -6.028 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -11.664 -3.778 -5.312 1.00 0.00 C ATOM 1345 CZ PHE A 89 -12.244 -4.999 -5.563 1.00 0.00 C ATOM 0 H PHE A 89 -5.578 -4.849 -6.255 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.446 -4.065 -4.183 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.833 -3.396 -6.482 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.700 -5.046 -7.058 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.524 -6.684 -6.602 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.864 -2.635 -5.321 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.929 -7.001 -6.227 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -12.268 -2.959 -4.949 1.00 0.00 H new ATOM 0 HZ PHE A 89 -13.302 -5.140 -5.396 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.317 -7.215 -5.127 1.00 0.00 N ATOM 1356 CA ARG A 90 -7.718 -8.577 -4.703 1.00 0.00 C ATOM 1357 C ARG A 90 -7.265 -8.819 -3.262 1.00 0.00 C ATOM 1358 O ARG A 90 -7.938 -9.482 -2.499 1.00 0.00 O ATOM 1359 CB ARG A 90 -7.066 -9.604 -5.630 1.00 0.00 C ATOM 1360 CG ARG A 90 -8.114 -10.638 -6.052 1.00 0.00 C ATOM 1361 CD ARG A 90 -7.458 -11.670 -6.974 1.00 0.00 C ATOM 1362 NE ARG A 90 -8.310 -11.851 -8.184 1.00 0.00 N ATOM 1363 CZ ARG A 90 -7.988 -12.758 -9.066 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -7.329 -13.813 -8.675 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -8.338 -12.578 -10.311 1.00 0.00 N ATOM 0 H ARG A 90 -6.711 -7.171 -5.946 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.802 -8.675 -4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.653 -9.108 -6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.237 -10.096 -5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.531 -11.130 -5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.941 -10.147 -6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.461 -11.337 -7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.339 -12.619 -6.452 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.138 -11.271 -8.322 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.073 -13.920 -7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.069 -14.532 -9.351 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.854 -11.740 -10.580 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.096 -13.275 -11.015 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.125 -8.273 -2.920 1.00 0.00 N ATOM 1380 CA VAL A 91 -5.622 -8.450 -1.528 1.00 0.00 C ATOM 1381 C VAL A 91 -6.638 -7.863 -0.549 1.00 0.00 C ATOM 1382 O VAL A 91 -7.097 -8.537 0.351 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.279 -7.731 -1.378 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.059 -7.360 0.092 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -3.153 -8.665 -1.830 1.00 0.00 C ATOM 0 H VAL A 91 -5.529 -7.720 -3.536 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.486 -9.510 -1.315 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.281 -6.828 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.103 -6.848 0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.862 -6.702 0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.056 -8.265 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.194 -8.157 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.157 -9.564 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.305 -8.940 -2.874 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.970 -6.613 -0.746 1.00 0.00 N ATOM 1396 CA PHE A 92 -7.970 -5.980 0.158 1.00 0.00 C ATOM 1397 C PHE A 92 -9.163 -6.919 0.318 1.00 0.00 C ATOM 1398 O PHE A 92 -9.789 -6.962 1.358 1.00 0.00 O ATOM 1399 CB PHE A 92 -8.439 -4.661 -0.450 1.00 0.00 C ATOM 1400 CG PHE A 92 -7.532 -3.530 0.034 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -7.560 -3.128 1.357 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -6.672 -2.895 -0.845 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -6.742 -2.107 1.794 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -5.856 -1.874 -0.406 1.00 0.00 C ATOM 1405 CZ PHE A 92 -5.890 -1.481 0.913 1.00 0.00 C ATOM 0 H PHE A 92 -6.598 -6.013 -1.482 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.519 -5.790 1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.416 -4.721 -1.538 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.472 -4.462 -0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.227 -3.617 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -6.640 -3.201 -1.880 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.770 -1.799 2.829 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.189 -1.382 -1.098 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.249 -0.682 1.256 1.00 0.00 H new ATOM 1415 N ASP A 93 -9.443 -7.652 -0.731 1.00 0.00 N ATOM 1416 CA ASP A 93 -10.582 -8.613 -0.687 1.00 0.00 C ATOM 1417 C ASP A 93 -10.084 -10.027 -1.008 1.00 0.00 C ATOM 1418 O ASP A 93 -10.559 -10.658 -1.930 1.00 0.00 O ATOM 1419 CB ASP A 93 -11.626 -8.193 -1.719 1.00 0.00 C ATOM 1420 CG ASP A 93 -12.887 -9.037 -1.535 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -13.319 -9.126 -0.398 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -13.349 -9.546 -2.544 1.00 0.00 O ATOM 0 H ASP A 93 -8.932 -7.625 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.023 -8.610 0.310 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.863 -7.135 -1.604 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -11.231 -8.324 -2.727 1.00 0.00 H new ATOM 1427 N LYS A 94 -9.125 -10.484 -0.237 1.00 0.00 N ATOM 1428 CA LYS A 94 -8.573 -11.856 -0.469 1.00 0.00 C ATOM 1429 C LYS A 94 -9.718 -12.829 -0.782 1.00 0.00 C ATOM 1430 O LYS A 94 -9.778 -13.390 -1.858 1.00 0.00 O ATOM 1431 CB LYS A 94 -7.811 -12.301 0.801 1.00 0.00 C ATOM 1432 CG LYS A 94 -7.228 -13.727 0.634 1.00 0.00 C ATOM 1433 CD LYS A 94 -5.903 -13.662 -0.145 1.00 0.00 C ATOM 1434 CE LYS A 94 -4.724 -13.767 0.832 1.00 0.00 C ATOM 1435 NZ LYS A 94 -3.435 -13.797 0.084 1.00 0.00 N ATOM 0 H LYS A 94 -8.704 -9.970 0.537 1.00 0.00 H new ATOM 0 HA LYS A 94 -7.889 -11.850 -1.318 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.005 -11.598 1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.484 -12.278 1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.063 -14.179 1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.940 -14.361 0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.858 -14.472 -0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.843 -12.728 -0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.735 -12.920 1.518 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.823 -14.669 1.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.645 -13.868 0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.422 -14.619 -0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.337 -12.925 -0.474 1.00 0.00 H new ATOM 1449 N ASP A 95 -10.601 -13.007 0.159 1.00 0.00 N ATOM 1450 CA ASP A 95 -11.739 -13.937 -0.085 1.00 0.00 C ATOM 1451 C ASP A 95 -12.479 -13.519 -1.360 1.00 0.00 C ATOM 1452 O ASP A 95 -13.394 -12.723 -1.316 1.00 0.00 O ATOM 1453 CB ASP A 95 -12.695 -13.886 1.104 1.00 0.00 C ATOM 1454 CG ASP A 95 -13.009 -12.426 1.438 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -12.066 -11.736 1.787 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -14.174 -12.085 1.325 1.00 0.00 O ATOM 0 H ASP A 95 -10.587 -12.557 1.074 1.00 0.00 H new ATOM 0 HA ASP A 95 -11.362 -14.953 -0.206 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.614 -14.423 0.870 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.248 -14.380 1.966 1.00 0.00 H new ATOM 1461 N GLY A 96 -12.054 -14.068 -2.471 1.00 0.00 N ATOM 1462 CA GLY A 96 -12.704 -13.719 -3.769 1.00 0.00 C ATOM 1463 C GLY A 96 -14.223 -13.628 -3.612 1.00 0.00 C ATOM 1464 O GLY A 96 -14.923 -14.613 -3.741 1.00 0.00 O ATOM 0 H GLY A 96 -11.289 -14.739 -2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.314 -12.768 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -12.456 -14.471 -4.518 1.00 0.00 H new ATOM 1468 N ASN A 97 -14.692 -12.438 -3.339 1.00 0.00 N ATOM 1469 CA ASN A 97 -16.163 -12.236 -3.169 1.00 0.00 C ATOM 1470 C ASN A 97 -16.710 -11.398 -4.331 1.00 0.00 C ATOM 1471 O ASN A 97 -17.811 -11.620 -4.793 1.00 0.00 O ATOM 1472 CB ASN A 97 -16.416 -11.507 -1.848 1.00 0.00 C ATOM 1473 CG ASN A 97 -17.923 -11.339 -1.643 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -18.396 -10.281 -1.277 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -18.709 -12.356 -1.868 1.00 0.00 N ATOM 0 H ASN A 97 -14.122 -11.599 -3.227 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.666 -13.203 -3.160 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -15.985 -12.071 -1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -15.928 -10.532 -1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -19.716 -12.261 -1.737 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.316 -13.246 -2.175 1.00 0.00 H new ATOM 1482 N GLY A 98 -15.919 -10.450 -4.772 1.00 0.00 N ATOM 1483 CA GLY A 98 -16.357 -9.577 -5.905 1.00 0.00 C ATOM 1484 C GLY A 98 -16.515 -8.131 -5.427 1.00 0.00 C ATOM 1485 O GLY A 98 -16.280 -7.199 -6.172 1.00 0.00 O ATOM 0 H GLY A 98 -14.993 -10.244 -4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -15.627 -9.623 -6.713 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.302 -9.940 -6.309 1.00 0.00 H new ATOM 1489 N PHE A 99 -16.913 -7.978 -4.192 1.00 0.00 N ATOM 1490 CA PHE A 99 -17.092 -6.600 -3.639 1.00 0.00 C ATOM 1491 C PHE A 99 -16.580 -6.550 -2.196 1.00 0.00 C ATOM 1492 O PHE A 99 -16.619 -7.539 -1.489 1.00 0.00 O ATOM 1493 CB PHE A 99 -18.575 -6.232 -3.668 1.00 0.00 C ATOM 1494 CG PHE A 99 -19.413 -7.495 -3.890 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -19.676 -8.358 -2.840 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -19.919 -7.791 -5.146 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -20.431 -9.495 -3.042 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -20.674 -8.930 -5.344 1.00 0.00 C ATOM 1499 CZ PHE A 99 -20.928 -9.781 -4.292 1.00 0.00 C ATOM 0 H PHE A 99 -17.121 -8.739 -3.546 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.527 -5.891 -4.244 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -18.860 -5.754 -2.731 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -18.766 -5.512 -4.464 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -19.288 -8.140 -1.856 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -19.722 -7.127 -5.975 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -20.632 -10.162 -2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -21.066 -9.154 -6.325 1.00 0.00 H new ATOM 0 HZ PHE A 99 -21.517 -10.673 -4.448 1.00 0.00 H new ATOM 1509 N ILE A 100 -16.108 -5.403 -1.785 1.00 0.00 N ATOM 1510 CA ILE A 100 -15.590 -5.291 -0.391 1.00 0.00 C ATOM 1511 C ILE A 100 -16.748 -5.159 0.601 1.00 0.00 C ATOM 1512 O ILE A 100 -17.753 -4.535 0.307 1.00 0.00 O ATOM 1513 CB ILE A 100 -14.690 -4.061 -0.266 1.00 0.00 C ATOM 1514 CG1 ILE A 100 -13.682 -4.038 -1.422 1.00 0.00 C ATOM 1515 CG2 ILE A 100 -13.933 -4.135 1.060 1.00 0.00 C ATOM 1516 CD1 ILE A 100 -12.817 -2.774 -1.306 1.00 0.00 C ATOM 0 H ILE A 100 -16.059 -4.551 -2.344 1.00 0.00 H new ATOM 0 HA ILE A 100 -15.020 -6.192 -0.165 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.298 -3.157 -0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -13.054 -4.928 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.205 -4.050 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.288 -3.262 1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.645 -4.156 1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.326 -5.040 1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -12.097 -2.749 -2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -13.454 -1.891 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.285 -2.783 -0.355 1.00 0.00 H new ATOM 1528 N SER A 101 -16.572 -5.752 1.757 1.00 0.00 N ATOM 1529 CA SER A 101 -17.635 -5.681 2.807 1.00 0.00 C ATOM 1530 C SER A 101 -17.104 -4.940 4.040 1.00 0.00 C ATOM 1531 O SER A 101 -15.943 -4.586 4.099 1.00 0.00 O ATOM 1532 CB SER A 101 -18.042 -7.100 3.206 1.00 0.00 C ATOM 1533 OG SER A 101 -17.252 -7.378 4.353 1.00 0.00 O ATOM 0 H SER A 101 -15.740 -6.281 2.018 1.00 0.00 H new ATOM 0 HA SER A 101 -18.497 -5.144 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.107 -7.161 3.431 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.845 -7.812 2.404 1.00 0.00 H new ATOM 0 HG SER A 101 -17.454 -8.280 4.679 1.00 0.00 H new ATOM 1539 N ALA A 102 -17.963 -4.722 4.993 1.00 0.00 N ATOM 1540 CA ALA A 102 -17.530 -4.003 6.222 1.00 0.00 C ATOM 1541 C ALA A 102 -16.535 -4.847 7.020 1.00 0.00 C ATOM 1542 O ALA A 102 -15.463 -4.392 7.366 1.00 0.00 O ATOM 1543 CB ALA A 102 -18.758 -3.711 7.083 1.00 0.00 C ATOM 0 H ALA A 102 -18.942 -5.009 4.976 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.040 -3.072 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.452 -3.184 7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.457 -3.092 6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.242 -4.649 7.356 1.00 0.00 H new ATOM 1549 N ALA A 103 -16.917 -6.053 7.293 1.00 0.00 N ATOM 1550 CA ALA A 103 -16.027 -6.952 8.076 1.00 0.00 C ATOM 1551 C ALA A 103 -14.712 -7.207 7.325 1.00 0.00 C ATOM 1552 O ALA A 103 -13.649 -7.202 7.913 1.00 0.00 O ATOM 1553 CB ALA A 103 -16.748 -8.279 8.314 1.00 0.00 C ATOM 0 H ALA A 103 -17.808 -6.461 7.010 1.00 0.00 H new ATOM 0 HA ALA A 103 -15.791 -6.476 9.028 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -16.104 -8.945 8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -17.669 -8.098 8.869 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -16.986 -8.741 7.356 1.00 0.00 H new ATOM 1559 N GLU A 104 -14.813 -7.426 6.044 1.00 0.00 N ATOM 1560 CA GLU A 104 -13.577 -7.686 5.247 1.00 0.00 C ATOM 1561 C GLU A 104 -12.501 -6.633 5.550 1.00 0.00 C ATOM 1562 O GLU A 104 -11.531 -6.910 6.230 1.00 0.00 O ATOM 1563 CB GLU A 104 -13.925 -7.648 3.761 1.00 0.00 C ATOM 1564 CG GLU A 104 -14.363 -9.043 3.316 1.00 0.00 C ATOM 1565 CD GLU A 104 -15.282 -8.919 2.101 1.00 0.00 C ATOM 1566 OE1 GLU A 104 -15.031 -8.012 1.325 1.00 0.00 O ATOM 1567 OE2 GLU A 104 -16.182 -9.738 2.017 1.00 0.00 O ATOM 0 H GLU A 104 -15.686 -7.437 5.517 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.184 -8.666 5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -14.722 -6.927 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.062 -7.321 3.181 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.491 -9.648 3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.882 -9.551 4.129 1.00 0.00 H new ATOM 1574 N LEU A 105 -12.693 -5.446 5.041 1.00 0.00 N ATOM 1575 CA LEU A 105 -11.682 -4.374 5.292 1.00 0.00 C ATOM 1576 C LEU A 105 -11.316 -4.332 6.780 1.00 0.00 C ATOM 1577 O LEU A 105 -10.156 -4.344 7.132 1.00 0.00 O ATOM 1578 CB LEU A 105 -12.268 -3.021 4.863 1.00 0.00 C ATOM 1579 CG LEU A 105 -11.237 -1.890 5.084 1.00 0.00 C ATOM 1580 CD1 LEU A 105 -10.002 -2.131 4.180 1.00 0.00 C ATOM 1581 CD2 LEU A 105 -11.915 -0.545 4.736 1.00 0.00 C ATOM 0 H LEU A 105 -13.493 -5.173 4.470 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.781 -4.584 4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.555 -3.059 3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.173 -2.813 5.433 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.901 -1.872 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.276 -1.333 4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.548 -3.090 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.312 -2.140 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.206 0.269 4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.238 -0.559 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.780 -0.395 5.383 1.00 0.00 H new ATOM 1593 N ARG A 106 -12.318 -4.283 7.618 1.00 0.00 N ATOM 1594 CA ARG A 106 -12.052 -4.231 9.091 1.00 0.00 C ATOM 1595 C ARG A 106 -10.914 -5.186 9.474 1.00 0.00 C ATOM 1596 O ARG A 106 -10.071 -4.855 10.284 1.00 0.00 O ATOM 1597 CB ARG A 106 -13.320 -4.629 9.844 1.00 0.00 C ATOM 1598 CG ARG A 106 -13.134 -4.344 11.339 1.00 0.00 C ATOM 1599 CD ARG A 106 -13.409 -5.623 12.132 1.00 0.00 C ATOM 1600 NE ARG A 106 -13.163 -5.361 13.578 1.00 0.00 N ATOM 1601 CZ ARG A 106 -14.172 -5.093 14.361 1.00 0.00 C ATOM 1602 NH1 ARG A 106 -14.994 -6.054 14.681 1.00 0.00 N ATOM 1603 NH2 ARG A 106 -14.324 -3.872 14.797 1.00 0.00 N ATOM 0 H ARG A 106 -13.303 -4.277 7.352 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.758 -3.216 9.357 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.175 -4.072 9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -13.532 -5.687 9.688 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.120 -3.993 11.531 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -13.811 -3.551 11.658 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.438 -5.947 11.978 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.765 -6.429 11.781 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.215 -5.391 13.952 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.842 -6.996 14.320 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.788 -5.863 15.292 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.660 -3.147 14.525 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.107 -3.643 15.410 1.00 0.00 H new ATOM 1617 N HIS A 107 -10.915 -6.352 8.888 1.00 0.00 N ATOM 1618 CA HIS A 107 -9.840 -7.334 9.216 1.00 0.00 C ATOM 1619 C HIS A 107 -8.500 -6.875 8.627 1.00 0.00 C ATOM 1620 O HIS A 107 -7.463 -7.034 9.240 1.00 0.00 O ATOM 1621 CB HIS A 107 -10.211 -8.697 8.632 1.00 0.00 C ATOM 1622 CG HIS A 107 -8.960 -9.573 8.569 1.00 0.00 C ATOM 1623 ND1 HIS A 107 -8.275 -9.921 9.560 1.00 0.00 N ATOM 1624 CD2 HIS A 107 -8.333 -10.141 7.476 1.00 0.00 C ATOM 1625 CE1 HIS A 107 -7.287 -10.641 9.210 1.00 0.00 C ATOM 1626 NE2 HIS A 107 -7.245 -10.834 7.894 1.00 0.00 N ATOM 0 H HIS A 107 -11.604 -6.666 8.204 1.00 0.00 H new ATOM 0 HA HIS A 107 -9.742 -7.406 10.299 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -10.973 -9.175 9.247 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.636 -8.576 7.635 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.658 -10.048 6.450 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.565 -11.049 9.902 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -6.570 -11.365 7.343 1.00 0.00 H new ATOM 1634 N VAL A 108 -8.553 -6.311 7.451 1.00 0.00 N ATOM 1635 CA VAL A 108 -7.289 -5.842 6.806 1.00 0.00 C ATOM 1636 C VAL A 108 -6.735 -4.602 7.523 1.00 0.00 C ATOM 1637 O VAL A 108 -5.536 -4.446 7.658 1.00 0.00 O ATOM 1638 CB VAL A 108 -7.572 -5.505 5.352 1.00 0.00 C ATOM 1639 CG1 VAL A 108 -6.426 -4.658 4.796 1.00 0.00 C ATOM 1640 CG2 VAL A 108 -7.682 -6.801 4.545 1.00 0.00 C ATOM 0 H VAL A 108 -9.405 -6.155 6.913 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.544 -6.635 6.871 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.506 -4.948 5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.626 -4.415 3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.341 -3.737 5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.493 -5.218 4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.885 -6.563 3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.745 -7.354 4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.494 -7.410 4.943 1.00 0.00 H new ATOM 1650 N MET A 109 -7.617 -3.748 7.965 1.00 0.00 N ATOM 1651 CA MET A 109 -7.155 -2.514 8.670 1.00 0.00 C ATOM 1652 C MET A 109 -6.646 -2.866 10.075 1.00 0.00 C ATOM 1653 O MET A 109 -5.781 -2.201 10.608 1.00 0.00 O ATOM 1654 CB MET A 109 -8.327 -1.533 8.778 1.00 0.00 C ATOM 1655 CG MET A 109 -8.062 -0.320 7.876 1.00 0.00 C ATOM 1656 SD MET A 109 -7.885 -0.622 6.094 1.00 0.00 S ATOM 1657 CE MET A 109 -8.623 0.931 5.511 1.00 0.00 C ATOM 0 H MET A 109 -8.628 -3.847 7.871 1.00 0.00 H new ATOM 0 HA MET A 109 -6.341 -2.059 8.106 1.00 0.00 H new ATOM 0 HB2 MET A 109 -9.255 -2.024 8.483 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.452 -1.211 9.812 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.878 0.389 8.017 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.152 0.167 8.226 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.744 0.892 4.428 1.00 0.00 H new ATOM 0 HE2 MET A 109 -9.597 1.070 5.980 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.972 1.765 5.774 1.00 0.00 H new ATOM 1667 N THR A 110 -7.195 -3.904 10.642 1.00 0.00 N ATOM 1668 CA THR A 110 -6.752 -4.312 12.006 1.00 0.00 C ATOM 1669 C THR A 110 -5.350 -4.924 11.949 1.00 0.00 C ATOM 1670 O THR A 110 -4.502 -4.615 12.761 1.00 0.00 O ATOM 1671 CB THR A 110 -7.735 -5.343 12.564 1.00 0.00 C ATOM 1672 OG1 THR A 110 -8.278 -5.984 11.414 1.00 0.00 O ATOM 1673 CG2 THR A 110 -8.921 -4.674 13.252 1.00 0.00 C ATOM 0 H THR A 110 -7.924 -4.483 10.226 1.00 0.00 H new ATOM 0 HA THR A 110 -6.726 -3.434 12.651 1.00 0.00 H new ATOM 0 HB THR A 110 -7.227 -5.995 13.274 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.190 -5.660 11.259 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.597 -5.438 13.636 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.563 -4.059 14.077 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.451 -4.047 12.535 1.00 0.00 H new ATOM 1681 N ASN A 111 -5.139 -5.783 10.986 1.00 0.00 N ATOM 1682 CA ASN A 111 -3.798 -6.428 10.857 1.00 0.00 C ATOM 1683 C ASN A 111 -2.693 -5.385 11.035 1.00 0.00 C ATOM 1684 O ASN A 111 -1.700 -5.631 11.690 1.00 0.00 O ATOM 1685 CB ASN A 111 -3.680 -7.063 9.472 1.00 0.00 C ATOM 1686 CG ASN A 111 -2.701 -8.239 9.529 1.00 0.00 C ATOM 1687 OD1 ASN A 111 -2.917 -9.270 8.923 1.00 0.00 O ATOM 1688 ND2 ASN A 111 -1.614 -8.126 10.243 1.00 0.00 N ATOM 0 H ASN A 111 -5.829 -6.064 10.290 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.690 -7.192 11.627 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.658 -7.406 9.134 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.334 -6.323 8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.952 -8.900 10.290 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.427 -7.263 10.754 1.00 0.00 H new ATOM 1695 N LEU A 112 -2.892 -4.237 10.449 1.00 0.00 N ATOM 1696 CA LEU A 112 -1.871 -3.160 10.576 1.00 0.00 C ATOM 1697 C LEU A 112 -1.797 -2.680 12.024 1.00 0.00 C ATOM 1698 O LEU A 112 -1.178 -3.306 12.860 1.00 0.00 O ATOM 1699 CB LEU A 112 -2.265 -1.992 9.672 1.00 0.00 C ATOM 1700 CG LEU A 112 -1.832 -2.298 8.238 1.00 0.00 C ATOM 1701 CD1 LEU A 112 -2.826 -1.657 7.265 1.00 0.00 C ATOM 1702 CD2 LEU A 112 -0.439 -1.712 7.999 1.00 0.00 C ATOM 0 H LEU A 112 -3.712 -3.999 9.891 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.896 -3.547 10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.342 -1.832 9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.793 -1.073 10.019 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.809 -3.376 8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.522 -1.872 6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.822 -2.064 7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.842 -0.578 7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.124 -1.927 6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.467 -0.633 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.268 -2.158 8.698 1.00 0.00 H new ATOM 1714 N GLY A 113 -2.431 -1.577 12.286 1.00 0.00 N ATOM 1715 CA GLY A 113 -2.418 -1.033 13.672 1.00 0.00 C ATOM 1716 C GLY A 113 -3.558 -0.032 13.858 1.00 0.00 C ATOM 1717 O GLY A 113 -3.333 1.113 14.196 1.00 0.00 O ATOM 0 H GLY A 113 -2.957 -1.028 11.606 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.518 -1.847 14.391 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.462 -0.548 13.871 1.00 0.00 H new ATOM 1721 N GLU A 114 -4.760 -0.485 13.634 1.00 0.00 N ATOM 1722 CA GLU A 114 -5.926 0.431 13.792 1.00 0.00 C ATOM 1723 C GLU A 114 -7.202 -0.373 14.060 1.00 0.00 C ATOM 1724 O GLU A 114 -7.621 -1.173 13.245 1.00 0.00 O ATOM 1725 CB GLU A 114 -6.094 1.244 12.508 1.00 0.00 C ATOM 1726 CG GLU A 114 -5.748 2.709 12.785 1.00 0.00 C ATOM 1727 CD GLU A 114 -5.664 3.465 11.457 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -6.133 2.899 10.483 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -5.136 4.564 11.493 1.00 0.00 O ATOM 0 H GLU A 114 -4.985 -1.439 13.351 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.750 1.097 14.637 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.446 0.847 11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.119 1.163 12.145 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.506 3.159 13.426 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.799 2.777 13.317 1.00 0.00 H new ATOM 1736 N LYS A 115 -7.791 -0.146 15.203 1.00 0.00 N ATOM 1737 CA LYS A 115 -9.044 -0.882 15.546 1.00 0.00 C ATOM 1738 C LYS A 115 -10.265 -0.016 15.220 1.00 0.00 C ATOM 1739 O LYS A 115 -10.541 0.948 15.907 1.00 0.00 O ATOM 1740 CB LYS A 115 -9.039 -1.207 17.040 1.00 0.00 C ATOM 1741 CG LYS A 115 -7.928 -2.217 17.333 1.00 0.00 C ATOM 1742 CD LYS A 115 -7.940 -2.554 18.827 1.00 0.00 C ATOM 1743 CE LYS A 115 -6.669 -2.002 19.478 1.00 0.00 C ATOM 1744 NZ LYS A 115 -6.623 -0.518 19.353 1.00 0.00 N ATOM 0 H LYS A 115 -7.463 0.512 15.910 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.093 -1.802 14.964 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.883 -0.298 17.621 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.005 -1.614 17.339 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.076 -3.121 16.742 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.960 -1.805 17.048 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.822 -2.124 19.302 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.996 -3.633 18.968 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.639 -2.286 20.530 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.791 -2.440 19.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.956 -0.131 20.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.310 -0.260 18.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.571 -0.126 19.525 1.00 0.00 H new ATOM 1758 N LEU A 116 -10.965 -0.382 14.175 1.00 0.00 N ATOM 1759 CA LEU A 116 -12.170 0.395 13.776 1.00 0.00 C ATOM 1760 C LEU A 116 -13.420 -0.486 13.863 1.00 0.00 C ATOM 1761 O LEU A 116 -13.400 -1.637 13.475 1.00 0.00 O ATOM 1762 CB LEU A 116 -11.991 0.888 12.342 1.00 0.00 C ATOM 1763 CG LEU A 116 -10.772 1.812 12.278 1.00 0.00 C ATOM 1764 CD1 LEU A 116 -9.976 1.507 11.007 1.00 0.00 C ATOM 1765 CD2 LEU A 116 -11.243 3.268 12.242 1.00 0.00 C ATOM 0 H LEU A 116 -10.751 -1.185 13.584 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.291 1.244 14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.857 0.042 11.668 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.884 1.420 12.013 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.143 1.652 13.154 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.106 2.162 10.956 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.647 0.468 11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.607 1.673 10.134 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.378 3.929 12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.868 3.427 11.363 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.819 3.486 13.141 1.00 0.00 H new ATOM 1777 N THR A 117 -14.483 0.074 14.373 1.00 0.00 N ATOM 1778 CA THR A 117 -15.744 -0.716 14.493 1.00 0.00 C ATOM 1779 C THR A 117 -16.327 -1.006 13.106 1.00 0.00 C ATOM 1780 O THR A 117 -15.620 -0.994 12.118 1.00 0.00 O ATOM 1781 CB THR A 117 -16.751 0.078 15.311 1.00 0.00 C ATOM 1782 OG1 THR A 117 -15.966 0.802 16.254 1.00 0.00 O ATOM 1783 CG2 THR A 117 -17.644 -0.835 16.144 1.00 0.00 C ATOM 0 H THR A 117 -14.535 1.036 14.709 1.00 0.00 H new ATOM 0 HA THR A 117 -15.526 -1.664 14.985 1.00 0.00 H new ATOM 0 HB THR A 117 -17.371 0.683 14.649 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.157 1.760 16.171 1.00 0.00 H new ATOM 0 HG21 THR A 117 -18.350 -0.232 16.714 1.00 0.00 H new ATOM 0 HG22 THR A 117 -18.192 -1.508 15.485 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.029 -1.419 16.829 1.00 0.00 H new ATOM 1791 N ASP A 118 -17.606 -1.261 13.062 1.00 0.00 N ATOM 1792 CA ASP A 118 -18.250 -1.552 11.748 1.00 0.00 C ATOM 1793 C ASP A 118 -18.795 -0.266 11.135 1.00 0.00 C ATOM 1794 O ASP A 118 -18.570 0.021 9.976 1.00 0.00 O ATOM 1795 CB ASP A 118 -19.391 -2.547 11.955 1.00 0.00 C ATOM 1796 CG ASP A 118 -19.715 -3.230 10.623 1.00 0.00 C ATOM 1797 OD1 ASP A 118 -20.134 -2.508 9.734 1.00 0.00 O ATOM 1798 OD2 ASP A 118 -19.524 -4.433 10.573 1.00 0.00 O ATOM 0 H ASP A 118 -18.228 -1.281 13.870 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.509 -1.978 11.071 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.109 -3.292 12.699 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -20.273 -2.032 12.337 1.00 0.00 H new ATOM 1803 N GLU A 119 -19.496 0.476 11.930 1.00 0.00 N ATOM 1804 CA GLU A 119 -20.071 1.753 11.427 1.00 0.00 C ATOM 1805 C GLU A 119 -18.982 2.592 10.752 1.00 0.00 C ATOM 1806 O GLU A 119 -19.166 3.096 9.664 1.00 0.00 O ATOM 1807 CB GLU A 119 -20.659 2.533 12.599 1.00 0.00 C ATOM 1808 CG GLU A 119 -21.913 1.815 13.098 1.00 0.00 C ATOM 1809 CD GLU A 119 -23.131 2.343 12.337 1.00 0.00 C ATOM 1810 OE1 GLU A 119 -23.498 3.472 12.620 1.00 0.00 O ATOM 1811 OE2 GLU A 119 -23.625 1.587 11.517 1.00 0.00 O ATOM 0 H GLU A 119 -19.699 0.259 12.906 1.00 0.00 H new ATOM 0 HA GLU A 119 -20.851 1.533 10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.927 2.613 13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.905 3.549 12.289 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -21.814 0.740 12.949 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -22.039 1.979 14.168 1.00 0.00 H new ATOM 1818 N GLU A 120 -17.869 2.725 11.417 1.00 0.00 N ATOM 1819 CA GLU A 120 -16.758 3.528 10.827 1.00 0.00 C ATOM 1820 C GLU A 120 -16.508 3.098 9.377 1.00 0.00 C ATOM 1821 O GLU A 120 -16.794 3.831 8.452 1.00 0.00 O ATOM 1822 CB GLU A 120 -15.489 3.311 11.652 1.00 0.00 C ATOM 1823 CG GLU A 120 -15.624 4.051 12.986 1.00 0.00 C ATOM 1824 CD GLU A 120 -15.124 3.148 14.117 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -13.934 2.880 14.112 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -15.961 2.776 14.924 1.00 0.00 O ATOM 0 H GLU A 120 -17.680 2.318 12.333 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.031 4.583 10.839 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -15.332 2.247 11.827 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -14.619 3.676 11.106 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.048 4.976 12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.664 4.327 13.158 1.00 0.00 H new ATOM 1833 N VAL A 121 -15.977 1.917 9.209 1.00 0.00 N ATOM 1834 CA VAL A 121 -15.703 1.428 7.829 1.00 0.00 C ATOM 1835 C VAL A 121 -16.914 1.693 6.928 1.00 0.00 C ATOM 1836 O VAL A 121 -16.780 2.242 5.853 1.00 0.00 O ATOM 1837 CB VAL A 121 -15.413 -0.073 7.876 1.00 0.00 C ATOM 1838 CG1 VAL A 121 -15.518 -0.659 6.465 1.00 0.00 C ATOM 1839 CG2 VAL A 121 -13.994 -0.294 8.400 1.00 0.00 C ATOM 0 H VAL A 121 -15.723 1.275 9.960 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.840 1.956 7.423 1.00 0.00 H new ATOM 0 HB VAL A 121 -16.134 -0.562 8.532 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.311 -1.729 6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -16.524 -0.496 6.077 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.794 -0.170 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.782 -1.363 8.436 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.281 0.196 7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.906 0.127 9.402 1.00 0.00 H new ATOM 1849 N ASP A 122 -18.070 1.290 7.389 1.00 0.00 N ATOM 1850 CA ASP A 122 -19.307 1.507 6.579 1.00 0.00 C ATOM 1851 C ASP A 122 -19.290 2.903 5.947 1.00 0.00 C ATOM 1852 O ASP A 122 -19.366 3.045 4.743 1.00 0.00 O ATOM 1853 CB ASP A 122 -20.527 1.371 7.489 1.00 0.00 C ATOM 1854 CG ASP A 122 -21.774 1.131 6.637 1.00 0.00 C ATOM 1855 OD1 ASP A 122 -21.745 1.573 5.500 1.00 0.00 O ATOM 1856 OD2 ASP A 122 -22.685 0.521 7.171 1.00 0.00 O ATOM 0 H ASP A 122 -18.211 0.823 8.285 1.00 0.00 H new ATOM 0 HA ASP A 122 -19.351 0.764 5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -20.384 0.544 8.185 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -20.650 2.274 8.087 1.00 0.00 H new ATOM 1861 N GLU A 123 -19.191 3.905 6.773 1.00 0.00 N ATOM 1862 CA GLU A 123 -19.156 5.289 6.239 1.00 0.00 C ATOM 1863 C GLU A 123 -18.077 5.411 5.163 1.00 0.00 C ATOM 1864 O GLU A 123 -18.318 5.917 4.084 1.00 0.00 O ATOM 1865 CB GLU A 123 -18.846 6.250 7.383 1.00 0.00 C ATOM 1866 CG GLU A 123 -18.919 7.683 6.868 1.00 0.00 C ATOM 1867 CD GLU A 123 -17.558 8.356 7.063 1.00 0.00 C ATOM 1868 OE1 GLU A 123 -16.587 7.738 6.659 1.00 0.00 O ATOM 1869 OE2 GLU A 123 -17.568 9.449 7.606 1.00 0.00 O ATOM 0 H GLU A 123 -19.133 3.825 7.788 1.00 0.00 H new ATOM 0 HA GLU A 123 -20.122 5.532 5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -19.557 6.107 8.197 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -17.854 6.046 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -19.194 7.690 5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -19.692 8.236 7.402 1.00 0.00 H new ATOM 1876 N MET A 124 -16.912 4.943 5.488 1.00 0.00 N ATOM 1877 CA MET A 124 -15.782 5.015 4.510 1.00 0.00 C ATOM 1878 C MET A 124 -16.130 4.237 3.238 1.00 0.00 C ATOM 1879 O MET A 124 -15.659 4.557 2.165 1.00 0.00 O ATOM 1880 CB MET A 124 -14.530 4.404 5.149 1.00 0.00 C ATOM 1881 CG MET A 124 -13.607 5.522 5.652 1.00 0.00 C ATOM 1882 SD MET A 124 -12.530 6.321 4.435 1.00 0.00 S ATOM 1883 CE MET A 124 -11.293 5.002 4.315 1.00 0.00 C ATOM 0 H MET A 124 -16.685 4.513 6.385 1.00 0.00 H new ATOM 0 HA MET A 124 -15.601 6.058 4.248 1.00 0.00 H new ATOM 0 HB2 MET A 124 -14.813 3.753 5.976 1.00 0.00 H new ATOM 0 HB3 MET A 124 -14.004 3.785 4.422 1.00 0.00 H new ATOM 0 HG2 MET A 124 -14.228 6.292 6.109 1.00 0.00 H new ATOM 0 HG3 MET A 124 -12.977 5.110 6.441 1.00 0.00 H new ATOM 0 HE1 MET A 124 -10.405 5.381 3.808 1.00 0.00 H new ATOM 0 HE2 MET A 124 -11.023 4.664 5.316 1.00 0.00 H new ATOM 0 HE3 MET A 124 -11.706 4.167 3.749 1.00 0.00 H new ATOM 1893 N ILE A 125 -16.945 3.230 3.385 1.00 0.00 N ATOM 1894 CA ILE A 125 -17.329 2.425 2.188 1.00 0.00 C ATOM 1895 C ILE A 125 -18.357 3.189 1.348 1.00 0.00 C ATOM 1896 O ILE A 125 -18.162 3.405 0.169 1.00 0.00 O ATOM 1897 CB ILE A 125 -17.945 1.099 2.638 1.00 0.00 C ATOM 1898 CG1 ILE A 125 -16.887 0.247 3.385 1.00 0.00 C ATOM 1899 CG2 ILE A 125 -18.479 0.364 1.408 1.00 0.00 C ATOM 1900 CD1 ILE A 125 -15.984 -0.528 2.403 1.00 0.00 C ATOM 0 H ILE A 125 -17.358 2.931 4.268 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.437 2.238 1.590 1.00 0.00 H new ATOM 0 HB ILE A 125 -18.769 1.282 3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -16.273 0.895 4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -17.389 -0.456 4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -18.921 -0.584 1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -19.236 0.976 0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -17.661 0.175 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -15.255 -1.113 2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -16.596 -1.195 1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -15.462 0.176 1.755 1.00 0.00 H new ATOM 1912 N ARG A 126 -19.435 3.574 1.977 1.00 0.00 N ATOM 1913 CA ARG A 126 -20.497 4.319 1.240 1.00 0.00 C ATOM 1914 C ARG A 126 -19.894 5.493 0.462 1.00 0.00 C ATOM 1915 O ARG A 126 -20.155 5.659 -0.713 1.00 0.00 O ATOM 1916 CB ARG A 126 -21.521 4.843 2.244 1.00 0.00 C ATOM 1917 CG ARG A 126 -22.618 3.794 2.420 1.00 0.00 C ATOM 1918 CD ARG A 126 -23.497 4.175 3.610 1.00 0.00 C ATOM 1919 NE ARG A 126 -24.879 3.675 3.364 1.00 0.00 N ATOM 1920 CZ ARG A 126 -25.647 4.309 2.521 1.00 0.00 C ATOM 1921 NH1 ARG A 126 -25.119 5.218 1.747 1.00 0.00 N ATOM 1922 NH2 ARG A 126 -26.917 4.013 2.477 1.00 0.00 N ATOM 0 H ARG A 126 -19.626 3.406 2.965 1.00 0.00 H new ATOM 0 HA ARG A 126 -20.977 3.646 0.530 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -21.040 5.051 3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -21.949 5.782 1.892 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -23.221 3.727 1.515 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -22.175 2.811 2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -23.097 3.744 4.528 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -23.505 5.257 3.743 1.00 0.00 H new ATOM 0 HE ARG A 126 -25.221 2.846 3.850 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -24.122 5.422 1.807 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -25.704 5.724 1.082 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -27.295 3.296 3.096 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -27.532 4.499 1.824 1.00 0.00 H new ATOM 1936 N GLU A 127 -19.101 6.282 1.133 1.00 0.00 N ATOM 1937 CA GLU A 127 -18.472 7.451 0.452 1.00 0.00 C ATOM 1938 C GLU A 127 -17.868 7.027 -0.897 1.00 0.00 C ATOM 1939 O GLU A 127 -17.522 7.859 -1.713 1.00 0.00 O ATOM 1940 CB GLU A 127 -17.372 8.018 1.348 1.00 0.00 C ATOM 1941 CG GLU A 127 -17.860 9.321 1.985 1.00 0.00 C ATOM 1942 CD GLU A 127 -19.157 9.056 2.754 1.00 0.00 C ATOM 1943 OE1 GLU A 127 -19.188 8.043 3.430 1.00 0.00 O ATOM 1944 OE2 GLU A 127 -20.043 9.885 2.620 1.00 0.00 O ATOM 0 H GLU A 127 -18.862 6.170 2.118 1.00 0.00 H new ATOM 0 HA GLU A 127 -19.234 8.209 0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.110 7.297 2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.470 8.201 0.764 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.099 9.717 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.028 10.074 1.215 1.00 0.00 H new ATOM 1951 N ALA A 128 -17.753 5.744 -1.097 1.00 0.00 N ATOM 1952 CA ALA A 128 -17.178 5.247 -2.383 1.00 0.00 C ATOM 1953 C ALA A 128 -18.232 5.303 -3.496 1.00 0.00 C ATOM 1954 O ALA A 128 -17.946 5.713 -4.603 1.00 0.00 O ATOM 1955 CB ALA A 128 -16.711 3.803 -2.194 1.00 0.00 C ATOM 0 H ALA A 128 -18.029 5.021 -0.433 1.00 0.00 H new ATOM 0 HA ALA A 128 -16.336 5.878 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -16.290 3.432 -3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -15.952 3.765 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.559 3.181 -1.906 1.00 0.00 H new ATOM 1961 N ASP A 129 -19.429 4.890 -3.176 1.00 0.00 N ATOM 1962 CA ASP A 129 -20.516 4.908 -4.202 1.00 0.00 C ATOM 1963 C ASP A 129 -21.411 6.139 -4.017 1.00 0.00 C ATOM 1964 O ASP A 129 -21.537 6.662 -2.928 1.00 0.00 O ATOM 1965 CB ASP A 129 -21.362 3.647 -4.050 1.00 0.00 C ATOM 1966 CG ASP A 129 -20.966 2.924 -2.763 1.00 0.00 C ATOM 1967 OD1 ASP A 129 -19.904 2.324 -2.782 1.00 0.00 O ATOM 1968 OD2 ASP A 129 -21.750 3.010 -1.833 1.00 0.00 O ATOM 0 H ASP A 129 -19.702 4.543 -2.256 1.00 0.00 H new ATOM 0 HA ASP A 129 -20.066 4.947 -5.194 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -22.420 3.906 -4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -21.216 2.992 -4.909 1.00 0.00 H new ATOM 1973 N ILE A 130 -22.015 6.572 -5.092 1.00 0.00 N ATOM 1974 CA ILE A 130 -22.916 7.757 -5.008 1.00 0.00 C ATOM 1975 C ILE A 130 -24.376 7.292 -4.951 1.00 0.00 C ATOM 1976 O ILE A 130 -25.231 7.974 -4.424 1.00 0.00 O ATOM 1977 CB ILE A 130 -22.697 8.632 -6.245 1.00 0.00 C ATOM 1978 CG1 ILE A 130 -23.446 9.956 -6.073 1.00 0.00 C ATOM 1979 CG2 ILE A 130 -23.230 7.912 -7.486 1.00 0.00 C ATOM 1980 CD1 ILE A 130 -22.437 11.071 -5.797 1.00 0.00 C ATOM 0 H ILE A 130 -21.924 6.158 -6.020 1.00 0.00 H new ATOM 0 HA ILE A 130 -22.693 8.330 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.631 8.825 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -24.020 10.183 -6.972 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -24.158 9.881 -5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -23.073 8.537 -8.365 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -22.702 6.967 -7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -24.296 7.718 -7.365 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -22.965 12.017 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -21.883 10.843 -4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -21.743 11.149 -6.634 1.00 0.00 H new ATOM 1992 N ASP A 131 -24.621 6.129 -5.494 1.00 0.00 N ATOM 1993 CA ASP A 131 -26.012 5.590 -5.486 1.00 0.00 C ATOM 1994 C ASP A 131 -26.352 5.037 -4.100 1.00 0.00 C ATOM 1995 O ASP A 131 -26.588 5.783 -3.169 1.00 0.00 O ATOM 1996 CB ASP A 131 -26.116 4.468 -6.520 1.00 0.00 C ATOM 1997 CG ASP A 131 -24.881 3.565 -6.420 1.00 0.00 C ATOM 1998 OD1 ASP A 131 -24.282 3.582 -5.358 1.00 0.00 O ATOM 1999 OD2 ASP A 131 -24.606 2.907 -7.412 1.00 0.00 O ATOM 0 H ASP A 131 -23.924 5.533 -5.940 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.712 6.389 -5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -27.021 3.885 -6.350 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -26.192 4.889 -7.523 1.00 0.00 H new ATOM 2004 N GLY A 132 -26.371 3.739 -3.996 1.00 0.00 N ATOM 2005 CA GLY A 132 -26.690 3.111 -2.682 1.00 0.00 C ATOM 2006 C GLY A 132 -26.171 1.674 -2.649 1.00 0.00 C ATOM 2007 O GLY A 132 -26.594 0.875 -1.837 1.00 0.00 O ATOM 0 H GLY A 132 -26.181 3.088 -4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.239 3.688 -1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -27.767 3.121 -2.517 1.00 0.00 H new ATOM 2011 N ASP A 133 -25.259 1.375 -3.534 1.00 0.00 N ATOM 2012 CA ASP A 133 -24.702 -0.009 -3.573 1.00 0.00 C ATOM 2013 C ASP A 133 -24.353 -0.484 -2.158 1.00 0.00 C ATOM 2014 O ASP A 133 -24.569 -1.629 -1.815 1.00 0.00 O ATOM 2015 CB ASP A 133 -23.446 -0.016 -4.442 1.00 0.00 C ATOM 2016 CG ASP A 133 -23.458 -1.254 -5.340 1.00 0.00 C ATOM 2017 OD1 ASP A 133 -23.601 -2.328 -4.779 1.00 0.00 O ATOM 2018 OD2 ASP A 133 -23.325 -1.055 -6.536 1.00 0.00 O ATOM 0 H ASP A 133 -24.878 2.021 -4.225 1.00 0.00 H new ATOM 0 HA ASP A 133 -25.448 -0.684 -3.992 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.406 0.888 -5.050 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.555 -0.017 -3.814 1.00 0.00 H new ATOM 2023 N GLY A 134 -23.818 0.407 -1.368 1.00 0.00 N ATOM 2024 CA GLY A 134 -23.451 0.020 0.023 1.00 0.00 C ATOM 2025 C GLY A 134 -22.135 -0.760 0.027 1.00 0.00 C ATOM 2026 O GLY A 134 -21.397 -0.730 0.991 1.00 0.00 O ATOM 0 H GLY A 134 -23.621 1.375 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -23.355 0.912 0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.243 -0.588 0.460 1.00 0.00 H new ATOM 2030 N GLN A 135 -21.875 -1.445 -1.059 1.00 0.00 N ATOM 2031 CA GLN A 135 -20.606 -2.237 -1.158 1.00 0.00 C ATOM 2032 C GLN A 135 -19.694 -1.629 -2.228 1.00 0.00 C ATOM 2033 O GLN A 135 -20.131 -0.822 -3.027 1.00 0.00 O ATOM 2034 CB GLN A 135 -20.946 -3.677 -1.538 1.00 0.00 C ATOM 2035 CG GLN A 135 -22.217 -4.102 -0.800 1.00 0.00 C ATOM 2036 CD GLN A 135 -22.058 -3.814 0.695 1.00 0.00 C ATOM 2037 OE1 GLN A 135 -22.753 -2.992 1.258 1.00 0.00 O ATOM 2038 NE2 GLN A 135 -21.154 -4.468 1.372 1.00 0.00 N ATOM 0 H GLN A 135 -22.481 -1.491 -1.878 1.00 0.00 H new ATOM 0 HA GLN A 135 -20.090 -2.218 -0.198 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.092 -3.757 -2.615 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.121 -4.340 -1.278 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -23.078 -3.563 -1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.405 -5.164 -0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.568 -5.159 0.904 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.034 -4.288 2.369 1.00 0.00 H new ATOM 2047 N VAL A 136 -18.448 -2.028 -2.224 1.00 0.00 N ATOM 2048 CA VAL A 136 -17.501 -1.471 -3.242 1.00 0.00 C ATOM 2049 C VAL A 136 -17.358 -2.425 -4.426 1.00 0.00 C ATOM 2050 O VAL A 136 -17.125 -3.606 -4.252 1.00 0.00 O ATOM 2051 CB VAL A 136 -16.128 -1.265 -2.606 1.00 0.00 C ATOM 2052 CG1 VAL A 136 -15.245 -0.461 -3.564 1.00 0.00 C ATOM 2053 CG2 VAL A 136 -16.287 -0.487 -1.305 1.00 0.00 C ATOM 0 H VAL A 136 -18.048 -2.704 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 136 -17.899 -0.520 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.670 -2.233 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -14.263 -0.311 -3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.136 -1.006 -4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -15.707 0.507 -3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -15.309 -0.338 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -16.741 0.482 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.925 -1.047 -0.622 1.00 0.00 H new ATOM 2063 N ASN A 137 -17.499 -1.890 -5.605 1.00 0.00 N ATOM 2064 CA ASN A 137 -17.362 -2.738 -6.821 1.00 0.00 C ATOM 2065 C ASN A 137 -15.954 -2.577 -7.404 1.00 0.00 C ATOM 2066 O ASN A 137 -15.133 -1.870 -6.855 1.00 0.00 O ATOM 2067 CB ASN A 137 -18.394 -2.296 -7.854 1.00 0.00 C ATOM 2068 CG ASN A 137 -19.641 -3.171 -7.727 1.00 0.00 C ATOM 2069 OD1 ASN A 137 -20.324 -3.154 -6.722 1.00 0.00 O ATOM 2070 ND2 ASN A 137 -19.970 -3.948 -8.721 1.00 0.00 N ATOM 0 H ASN A 137 -17.702 -0.906 -5.780 1.00 0.00 H new ATOM 0 HA ASN A 137 -17.525 -3.784 -6.560 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -18.653 -1.248 -7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -17.979 -2.378 -8.858 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.798 -4.539 -8.654 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -19.399 -3.965 -9.566 1.00 0.00 H new ATOM 2077 N TYR A 138 -15.705 -3.233 -8.501 1.00 0.00 N ATOM 2078 CA TYR A 138 -14.355 -3.118 -9.126 1.00 0.00 C ATOM 2079 C TYR A 138 -14.226 -1.772 -9.841 1.00 0.00 C ATOM 2080 O TYR A 138 -13.529 -0.888 -9.384 1.00 0.00 O ATOM 2081 CB TYR A 138 -14.163 -4.247 -10.136 1.00 0.00 C ATOM 2082 CG TYR A 138 -12.782 -4.110 -10.777 1.00 0.00 C ATOM 2083 CD1 TYR A 138 -11.642 -4.340 -10.035 1.00 0.00 C ATOM 2084 CD2 TYR A 138 -12.655 -3.754 -12.106 1.00 0.00 C ATOM 2085 CE1 TYR A 138 -10.393 -4.216 -10.611 1.00 0.00 C ATOM 2086 CE2 TYR A 138 -11.406 -3.630 -12.681 1.00 0.00 C ATOM 2087 CZ TYR A 138 -10.266 -3.859 -11.939 1.00 0.00 C ATOM 2088 OH TYR A 138 -9.017 -3.725 -12.512 1.00 0.00 O ATOM 0 H TYR A 138 -16.367 -3.837 -8.989 1.00 0.00 H new ATOM 0 HA TYR A 138 -13.594 -3.188 -8.348 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.255 -5.214 -9.642 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.939 -4.205 -10.900 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -11.727 -4.619 -8.995 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -13.539 -3.571 -12.699 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.509 -4.400 -10.018 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -11.321 -3.351 -13.721 1.00 0.00 H new ATOM 0 HH TYR A 138 -9.115 -3.470 -13.453 1.00 0.00 H new ATOM 2098 N GLU A 139 -14.900 -1.644 -10.948 1.00 0.00 N ATOM 2099 CA GLU A 139 -14.832 -0.370 -11.700 1.00 0.00 C ATOM 2100 C GLU A 139 -15.050 0.811 -10.751 1.00 0.00 C ATOM 2101 O GLU A 139 -14.667 1.921 -11.045 1.00 0.00 O ATOM 2102 CB GLU A 139 -15.914 -0.376 -12.778 1.00 0.00 C ATOM 2103 CG GLU A 139 -15.706 0.814 -13.708 1.00 0.00 C ATOM 2104 CD GLU A 139 -15.315 0.308 -15.098 1.00 0.00 C ATOM 2105 OE1 GLU A 139 -14.147 -0.007 -15.249 1.00 0.00 O ATOM 2106 OE2 GLU A 139 -16.206 0.269 -15.930 1.00 0.00 O ATOM 0 H GLU A 139 -15.492 -2.365 -11.360 1.00 0.00 H new ATOM 0 HA GLU A 139 -13.850 -0.269 -12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -15.874 -1.306 -13.345 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -16.901 -0.325 -12.319 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -16.619 1.407 -13.768 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.927 1.466 -13.314 1.00 0.00 H new ATOM 2113 N GLU A 140 -15.666 0.545 -9.630 1.00 0.00 N ATOM 2114 CA GLU A 140 -15.910 1.647 -8.651 1.00 0.00 C ATOM 2115 C GLU A 140 -14.633 1.924 -7.861 1.00 0.00 C ATOM 2116 O GLU A 140 -14.348 3.050 -7.495 1.00 0.00 O ATOM 2117 CB GLU A 140 -17.026 1.231 -7.693 1.00 0.00 C ATOM 2118 CG GLU A 140 -17.300 2.374 -6.711 1.00 0.00 C ATOM 2119 CD GLU A 140 -18.707 2.213 -6.129 1.00 0.00 C ATOM 2120 OE1 GLU A 140 -18.840 1.367 -5.259 1.00 0.00 O ATOM 2121 OE2 GLU A 140 -19.569 2.942 -6.590 1.00 0.00 O ATOM 0 H GLU A 140 -16.007 -0.375 -9.351 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.204 2.551 -9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -17.931 0.991 -8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.739 0.330 -7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.560 2.367 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -17.211 3.334 -7.219 1.00 0.00 H new ATOM 2128 N PHE A 141 -13.896 0.886 -7.623 1.00 0.00 N ATOM 2129 CA PHE A 141 -12.623 1.033 -6.860 1.00 0.00 C ATOM 2130 C PHE A 141 -11.576 1.768 -7.710 1.00 0.00 C ATOM 2131 O PHE A 141 -10.825 2.582 -7.205 1.00 0.00 O ATOM 2132 CB PHE A 141 -12.107 -0.360 -6.498 1.00 0.00 C ATOM 2133 CG PHE A 141 -10.872 -0.236 -5.604 1.00 0.00 C ATOM 2134 CD1 PHE A 141 -9.633 0.053 -6.150 1.00 0.00 C ATOM 2135 CD2 PHE A 141 -10.978 -0.413 -4.235 1.00 0.00 C ATOM 2136 CE1 PHE A 141 -8.521 0.162 -5.341 1.00 0.00 C ATOM 2137 CE2 PHE A 141 -9.863 -0.304 -3.428 1.00 0.00 C ATOM 2138 CZ PHE A 141 -8.636 -0.017 -3.982 1.00 0.00 C ATOM 0 H PHE A 141 -14.115 -0.064 -7.922 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.804 1.613 -5.955 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.885 -0.924 -5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.858 -0.913 -7.404 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.536 0.194 -7.216 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.939 -0.638 -3.796 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.558 0.388 -5.775 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.954 -0.444 -2.361 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.764 0.068 -3.350 1.00 0.00 H new ATOM 2148 N VAL A 142 -11.556 1.474 -8.983 1.00 0.00 N ATOM 2149 CA VAL A 142 -10.559 2.143 -9.872 1.00 0.00 C ATOM 2150 C VAL A 142 -11.051 3.544 -10.250 1.00 0.00 C ATOM 2151 O VAL A 142 -10.266 4.418 -10.561 1.00 0.00 O ATOM 2152 CB VAL A 142 -10.366 1.300 -11.132 1.00 0.00 C ATOM 2153 CG1 VAL A 142 -11.462 1.641 -12.144 1.00 0.00 C ATOM 2154 CG2 VAL A 142 -8.998 1.618 -11.745 1.00 0.00 C ATOM 0 H VAL A 142 -12.178 0.808 -9.442 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.608 2.237 -9.347 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.420 0.242 -10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.326 1.041 -13.044 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.438 1.427 -11.709 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.403 2.699 -12.401 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.854 1.019 -12.645 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.952 2.676 -12.002 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.214 1.385 -11.025 1.00 0.00 H new ATOM 2164 N THR A 143 -12.344 3.726 -10.216 1.00 0.00 N ATOM 2165 CA THR A 143 -12.906 5.064 -10.560 1.00 0.00 C ATOM 2166 C THR A 143 -12.638 6.042 -9.418 1.00 0.00 C ATOM 2167 O THR A 143 -12.525 7.234 -9.629 1.00 0.00 O ATOM 2168 CB THR A 143 -14.416 4.934 -10.775 1.00 0.00 C ATOM 2169 OG1 THR A 143 -14.577 4.794 -12.181 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.150 6.221 -10.412 1.00 0.00 C ATOM 0 H THR A 143 -13.030 3.013 -9.967 1.00 0.00 H new ATOM 0 HA THR A 143 -12.435 5.435 -11.470 1.00 0.00 H new ATOM 0 HB THR A 143 -14.804 4.113 -10.172 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.701 3.848 -12.403 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.219 6.089 -10.578 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.972 6.458 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.784 7.037 -11.035 1.00 0.00 H new ATOM 2178 N MET A 144 -12.549 5.517 -8.228 1.00 0.00 N ATOM 2179 CA MET A 144 -12.287 6.395 -7.062 1.00 0.00 C ATOM 2180 C MET A 144 -10.806 6.774 -7.004 1.00 0.00 C ATOM 2181 O MET A 144 -10.464 7.933 -6.879 1.00 0.00 O ATOM 2182 CB MET A 144 -12.668 5.653 -5.782 1.00 0.00 C ATOM 2183 CG MET A 144 -12.531 6.599 -4.583 1.00 0.00 C ATOM 2184 SD MET A 144 -11.386 6.115 -3.267 1.00 0.00 S ATOM 2185 CE MET A 144 -12.414 4.817 -2.535 1.00 0.00 C ATOM 0 H MET A 144 -12.646 4.524 -8.016 1.00 0.00 H new ATOM 0 HA MET A 144 -12.881 7.304 -7.160 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.691 5.285 -5.853 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.025 4.783 -5.648 1.00 0.00 H new ATOM 0 HG2 MET A 144 -12.221 7.575 -4.957 1.00 0.00 H new ATOM 0 HG3 MET A 144 -13.519 6.727 -4.140 1.00 0.00 H new ATOM 0 HE1 MET A 144 -11.780 4.107 -2.003 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.122 5.264 -1.838 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.959 4.297 -3.323 1.00 0.00 H new ATOM 2195 N MET A 145 -9.957 5.789 -7.095 1.00 0.00 N ATOM 2196 CA MET A 145 -8.496 6.082 -7.035 1.00 0.00 C ATOM 2197 C MET A 145 -7.935 6.341 -8.437 1.00 0.00 C ATOM 2198 O MET A 145 -7.444 5.441 -9.088 1.00 0.00 O ATOM 2199 CB MET A 145 -7.775 4.893 -6.410 1.00 0.00 C ATOM 2200 CG MET A 145 -7.928 4.961 -4.890 1.00 0.00 C ATOM 2201 SD MET A 145 -7.673 3.428 -3.957 1.00 0.00 S ATOM 2202 CE MET A 145 -9.410 3.102 -3.555 1.00 0.00 C ATOM 0 H MET A 145 -10.205 4.806 -7.207 1.00 0.00 H new ATOM 0 HA MET A 145 -8.340 6.976 -6.431 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.190 3.959 -6.789 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.720 4.906 -6.683 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.226 5.705 -4.514 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.930 5.328 -4.668 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.465 2.422 -2.705 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.907 4.039 -3.303 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.904 2.649 -4.415 1.00 0.00 H new ATOM 2309 N ARG B 3 -9.037 8.744 3.140 1.00 0.00 N ATOM 2310 CA ARG B 3 -9.378 7.858 1.975 1.00 0.00 C ATOM 2311 C ARG B 3 -8.560 6.557 2.024 1.00 0.00 C ATOM 2312 O ARG B 3 -7.791 6.335 2.939 1.00 0.00 O ATOM 2313 CB ARG B 3 -9.068 8.604 0.676 1.00 0.00 C ATOM 2314 CG ARG B 3 -9.950 9.852 0.585 1.00 0.00 C ATOM 2315 CD ARG B 3 -10.925 9.694 -0.584 1.00 0.00 C ATOM 2316 NE ARG B 3 -11.754 10.927 -0.695 1.00 0.00 N ATOM 2317 CZ ARG B 3 -13.049 10.821 -0.798 1.00 0.00 C ATOM 2318 NH1 ARG B 3 -13.574 10.613 -1.975 1.00 0.00 N ATOM 2319 NH2 ARG B 3 -13.778 10.925 0.279 1.00 0.00 N ATOM 0 HA ARG B 3 -10.437 7.604 2.021 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -8.015 8.886 0.648 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -9.247 7.955 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -10.499 9.993 1.516 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -9.333 10.739 0.442 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -10.377 9.524 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -11.563 8.824 -0.427 1.00 0.00 H new ATOM 0 HE ARG B 3 -11.312 11.846 -0.690 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -12.973 10.536 -2.795 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -14.586 10.527 -2.074 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -13.333 11.087 1.182 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -14.793 10.845 0.218 1.00 0.00 H new ATOM 2333 N TRP B 4 -8.748 5.729 1.028 1.00 0.00 N ATOM 2334 CA TRP B 4 -8.004 4.433 0.984 1.00 0.00 C ATOM 2335 C TRP B 4 -6.608 4.657 0.388 1.00 0.00 C ATOM 2336 O TRP B 4 -5.821 3.741 0.284 1.00 0.00 O ATOM 2337 CB TRP B 4 -8.761 3.435 0.088 1.00 0.00 C ATOM 2338 CG TRP B 4 -10.202 3.193 0.613 1.00 0.00 C ATOM 2339 CD1 TRP B 4 -11.114 4.157 0.763 1.00 0.00 C ATOM 2340 CD2 TRP B 4 -10.735 2.001 0.904 1.00 0.00 C ATOM 2341 NE1 TRP B 4 -12.219 3.505 1.150 1.00 0.00 N ATOM 2342 CE2 TRP B 4 -12.072 2.148 1.261 1.00 0.00 C ATOM 2343 CE3 TRP B 4 -10.184 0.721 0.897 1.00 0.00 C ATOM 2344 CZ2 TRP B 4 -12.835 1.047 1.601 1.00 0.00 C ATOM 2345 CZ3 TRP B 4 -10.958 -0.370 1.241 1.00 0.00 C ATOM 2346 CH2 TRP B 4 -12.278 -0.202 1.592 1.00 0.00 C ATOM 0 H TRP B 4 -9.382 5.893 0.246 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.919 4.040 1.997 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.802 3.816 -0.932 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.220 2.490 0.054 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.990 5.219 0.608 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.099 3.981 1.346 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.149 0.582 0.622 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.872 1.173 1.874 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.525 -1.360 1.234 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.876 -1.060 1.861 1.00 0.00 H new ATOM 2357 N LYS B 5 -6.341 5.872 0.005 1.00 0.00 N ATOM 2358 CA LYS B 5 -5.017 6.186 -0.605 1.00 0.00 C ATOM 2359 C LYS B 5 -3.859 5.740 0.301 1.00 0.00 C ATOM 2360 O LYS B 5 -2.995 4.996 -0.116 1.00 0.00 O ATOM 2361 CB LYS B 5 -4.927 7.694 -0.825 1.00 0.00 C ATOM 2362 CG LYS B 5 -5.426 8.027 -2.230 1.00 0.00 C ATOM 2363 CD LYS B 5 -5.827 9.502 -2.279 1.00 0.00 C ATOM 2364 CE LYS B 5 -6.185 9.877 -3.718 1.00 0.00 C ATOM 2365 NZ LYS B 5 -5.001 10.453 -4.415 1.00 0.00 N ATOM 0 H LYS B 5 -6.980 6.662 0.087 1.00 0.00 H new ATOM 0 HA LYS B 5 -4.934 5.648 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -5.525 8.219 -0.080 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -3.898 8.031 -0.702 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -4.646 7.824 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -6.277 7.397 -2.486 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -6.677 9.682 -1.621 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -5.008 10.126 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -6.537 8.995 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -7.002 10.598 -3.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -5.260 10.703 -5.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -4.683 11.306 -3.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -4.232 9.753 -4.429 1.00 0.00 H new ATOM 2379 N LYS B 6 -3.870 6.208 1.516 1.00 0.00 N ATOM 2380 CA LYS B 6 -2.766 5.851 2.454 1.00 0.00 C ATOM 2381 C LYS B 6 -2.678 4.339 2.650 1.00 0.00 C ATOM 2382 O LYS B 6 -1.624 3.749 2.515 1.00 0.00 O ATOM 2383 CB LYS B 6 -3.005 6.525 3.809 1.00 0.00 C ATOM 2384 CG LYS B 6 -4.339 7.283 3.776 1.00 0.00 C ATOM 2385 CD LYS B 6 -4.614 7.901 5.152 1.00 0.00 C ATOM 2386 CE LYS B 6 -6.082 7.673 5.521 1.00 0.00 C ATOM 2387 NZ LYS B 6 -6.383 8.265 6.853 1.00 0.00 N ATOM 0 H LYS B 6 -4.590 6.819 1.901 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.827 6.199 2.024 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.019 5.777 4.602 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.190 7.212 4.034 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.307 8.063 3.016 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.147 6.605 3.503 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.964 7.451 5.902 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -4.392 8.968 5.136 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.727 8.119 4.764 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.298 6.605 5.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.383 8.101 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -5.781 7.820 7.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.196 9.288 6.829 1.00 0.00 H new ATOM 2401 N ASN B 7 -3.783 3.748 2.964 1.00 0.00 N ATOM 2402 CA ASN B 7 -3.788 2.269 3.189 1.00 0.00 C ATOM 2403 C ASN B 7 -3.351 1.534 1.917 1.00 0.00 C ATOM 2404 O ASN B 7 -2.590 0.584 1.973 1.00 0.00 O ATOM 2405 CB ASN B 7 -5.196 1.827 3.578 1.00 0.00 C ATOM 2406 CG ASN B 7 -5.271 1.666 5.097 1.00 0.00 C ATOM 2407 OD1 ASN B 7 -5.202 0.572 5.621 1.00 0.00 O ATOM 2408 ND2 ASN B 7 -5.409 2.731 5.840 1.00 0.00 N ATOM 0 H ASN B 7 -4.684 4.212 3.077 1.00 0.00 H new ATOM 0 HA ASN B 7 -3.089 2.027 3.989 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -5.927 2.562 3.242 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -5.443 0.885 3.088 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -5.458 2.642 6.855 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -5.467 3.652 5.405 1.00 0.00 H new ATOM 2415 N PHE B 8 -3.838 1.989 0.800 1.00 0.00 N ATOM 2416 CA PHE B 8 -3.465 1.334 -0.477 1.00 0.00 C ATOM 2417 C PHE B 8 -1.972 1.488 -0.727 1.00 0.00 C ATOM 2418 O PHE B 8 -1.273 0.523 -0.965 1.00 0.00 O ATOM 2419 CB PHE B 8 -4.224 1.988 -1.623 1.00 0.00 C ATOM 2420 CG PHE B 8 -3.531 1.632 -2.939 1.00 0.00 C ATOM 2421 CD1 PHE B 8 -3.824 0.443 -3.576 1.00 0.00 C ATOM 2422 CD2 PHE B 8 -2.600 2.489 -3.506 1.00 0.00 C ATOM 2423 CE1 PHE B 8 -3.206 0.111 -4.763 1.00 0.00 C ATOM 2424 CE2 PHE B 8 -1.981 2.154 -4.697 1.00 0.00 C ATOM 2425 CZ PHE B 8 -2.287 0.965 -5.323 1.00 0.00 C ATOM 0 H PHE B 8 -4.475 2.782 0.717 1.00 0.00 H new ATOM 0 HA PHE B 8 -3.717 0.275 -0.416 1.00 0.00 H new ATOM 0 HB2 PHE B 8 -5.258 1.644 -1.636 1.00 0.00 H new ATOM 0 HB3 PHE B 8 -4.250 3.070 -1.490 1.00 0.00 H new ATOM 0 HD1 PHE B 8 -4.544 -0.234 -3.140 1.00 0.00 H new ATOM 0 HD2 PHE B 8 -2.357 3.421 -3.016 1.00 0.00 H new ATOM 0 HE1 PHE B 8 -3.445 -0.821 -5.253 1.00 0.00 H new ATOM 0 HE2 PHE B 8 -1.258 2.825 -5.136 1.00 0.00 H new ATOM 0 HZ PHE B 8 -1.805 0.705 -6.253 1.00 0.00 H new ATOM 2435 N ILE B 9 -1.516 2.702 -0.666 1.00 0.00 N ATOM 2436 CA ILE B 9 -0.081 2.953 -0.899 1.00 0.00 C ATOM 2437 C ILE B 9 0.739 2.011 -0.039 1.00 0.00 C ATOM 2438 O ILE B 9 1.646 1.354 -0.513 1.00 0.00 O ATOM 2439 CB ILE B 9 0.219 4.407 -0.539 1.00 0.00 C ATOM 2440 CG1 ILE B 9 0.293 5.222 -1.835 1.00 0.00 C ATOM 2441 CG2 ILE B 9 1.561 4.519 0.203 1.00 0.00 C ATOM 2442 CD1 ILE B 9 0.359 6.725 -1.512 1.00 0.00 C ATOM 0 H ILE B 9 -2.078 3.529 -0.465 1.00 0.00 H new ATOM 0 HA ILE B 9 0.175 2.778 -1.944 1.00 0.00 H new ATOM 0 HB ILE B 9 -0.569 4.785 0.112 1.00 0.00 H new ATOM 0 HG12 ILE B 9 1.171 4.927 -2.410 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -0.579 5.013 -2.455 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.754 5.563 0.450 1.00 0.00 H new ATOM 0 HG22 ILE B 9 1.520 3.931 1.120 1.00 0.00 H new ATOM 0 HG23 ILE B 9 2.361 4.142 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE B 9 0.411 7.295 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -0.532 7.017 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE B 9 1.245 6.929 -0.910 1.00 0.00 H new ATOM 2454 N ALA B 10 0.401 1.967 1.213 1.00 0.00 N ATOM 2455 CA ALA B 10 1.152 1.085 2.133 1.00 0.00 C ATOM 2456 C ALA B 10 1.336 -0.295 1.498 1.00 0.00 C ATOM 2457 O ALA B 10 2.438 -0.683 1.146 1.00 0.00 O ATOM 2458 CB ALA B 10 0.381 0.950 3.444 1.00 0.00 C ATOM 0 H ALA B 10 -0.358 2.501 1.636 1.00 0.00 H new ATOM 0 HA ALA B 10 2.133 1.518 2.329 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.932 0.301 4.125 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.261 1.933 3.898 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.601 0.519 3.246 1.00 0.00 H new ATOM 2464 N VAL B 11 0.253 -1.013 1.362 1.00 0.00 N ATOM 2465 CA VAL B 11 0.357 -2.358 0.743 1.00 0.00 C ATOM 2466 C VAL B 11 1.146 -2.257 -0.557 1.00 0.00 C ATOM 2467 O VAL B 11 1.952 -3.110 -0.868 1.00 0.00 O ATOM 2468 CB VAL B 11 -1.039 -2.891 0.461 1.00 0.00 C ATOM 2469 CG1 VAL B 11 -0.973 -3.932 -0.660 1.00 0.00 C ATOM 2470 CG2 VAL B 11 -1.592 -3.551 1.724 1.00 0.00 C ATOM 0 H VAL B 11 -0.684 -0.729 1.649 1.00 0.00 H new ATOM 0 HA VAL B 11 0.871 -3.038 1.422 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.687 -2.068 0.159 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -1.974 -4.314 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.572 -3.470 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.326 -4.754 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.593 -3.934 1.526 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.940 -4.373 2.020 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.638 -2.817 2.528 1.00 0.00 H new ATOM 2480 N SER B 12 0.896 -1.208 -1.290 1.00 0.00 N ATOM 2481 CA SER B 12 1.630 -1.022 -2.567 1.00 0.00 C ATOM 2482 C SER B 12 3.139 -0.996 -2.290 1.00 0.00 C ATOM 2483 O SER B 12 3.922 -1.500 -3.066 1.00 0.00 O ATOM 2484 CB SER B 12 1.198 0.294 -3.206 1.00 0.00 C ATOM 2485 OG SER B 12 2.239 1.201 -2.872 1.00 0.00 O ATOM 0 H SER B 12 0.221 -0.479 -1.061 1.00 0.00 H new ATOM 0 HA SER B 12 1.405 -1.845 -3.245 1.00 0.00 H new ATOM 0 HB2 SER B 12 1.087 0.195 -4.286 1.00 0.00 H new ATOM 0 HB3 SER B 12 0.237 0.630 -2.816 1.00 0.00 H new ATOM 0 HG SER B 12 2.082 1.564 -1.975 1.00 0.00 H new ATOM 2491 N ALA B 13 3.509 -0.409 -1.179 1.00 0.00 N ATOM 2492 CA ALA B 13 4.954 -0.344 -0.826 1.00 0.00 C ATOM 2493 C ALA B 13 5.528 -1.751 -0.750 1.00 0.00 C ATOM 2494 O ALA B 13 6.540 -2.046 -1.354 1.00 0.00 O ATOM 2495 CB ALA B 13 5.114 0.337 0.532 1.00 0.00 C ATOM 0 H ALA B 13 2.875 0.024 -0.507 1.00 0.00 H new ATOM 0 HA ALA B 13 5.485 0.224 -1.589 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.171 0.386 0.792 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.706 1.346 0.483 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.579 -0.234 1.291 1.00 0.00 H new ATOM 2501 N ALA B 14 4.865 -2.595 -0.014 1.00 0.00 N ATOM 2502 CA ALA B 14 5.367 -3.991 0.114 1.00 0.00 C ATOM 2503 C ALA B 14 5.246 -4.714 -1.231 1.00 0.00 C ATOM 2504 O ALA B 14 6.166 -5.380 -1.668 1.00 0.00 O ATOM 2505 CB ALA B 14 4.551 -4.721 1.179 1.00 0.00 C ATOM 0 H ALA B 14 4.009 -2.385 0.499 1.00 0.00 H new ATOM 0 HA ALA B 14 6.416 -3.977 0.409 1.00 0.00 H new ATOM 0 HB1 ALA B 14 4.914 -5.744 1.278 1.00 0.00 H new ATOM 0 HB2 ALA B 14 4.655 -4.206 2.134 1.00 0.00 H new ATOM 0 HB3 ALA B 14 3.501 -4.735 0.887 1.00 0.00 H new ATOM 2511 N ASN B 15 4.116 -4.561 -1.864 1.00 0.00 N ATOM 2512 CA ASN B 15 3.924 -5.223 -3.187 1.00 0.00 C ATOM 2513 C ASN B 15 5.026 -4.782 -4.155 1.00 0.00 C ATOM 2514 O ASN B 15 5.411 -5.521 -5.039 1.00 0.00 O ATOM 2515 CB ASN B 15 2.561 -4.826 -3.749 1.00 0.00 C ATOM 2516 CG ASN B 15 2.358 -5.486 -5.113 1.00 0.00 C ATOM 2517 OD1 ASN B 15 2.869 -6.554 -5.381 1.00 0.00 O ATOM 2518 ND2 ASN B 15 1.619 -4.881 -6.003 1.00 0.00 N ATOM 0 H ASN B 15 3.324 -4.013 -1.528 1.00 0.00 H new ATOM 0 HA ASN B 15 3.973 -6.305 -3.063 1.00 0.00 H new ATOM 0 HB2 ASN B 15 1.770 -5.132 -3.064 1.00 0.00 H new ATOM 0 HB3 ASN B 15 2.497 -3.742 -3.845 1.00 0.00 H new ATOM 0 HD21 ASN B 15 1.473 -5.306 -6.919 1.00 0.00 H new ATOM 0 HD22 ASN B 15 1.187 -3.983 -5.783 1.00 0.00 H new ATOM 2525 N ARG B 16 5.510 -3.583 -3.964 1.00 0.00 N ATOM 2526 CA ARG B 16 6.590 -3.077 -4.861 1.00 0.00 C ATOM 2527 C ARG B 16 7.914 -3.769 -4.525 1.00 0.00 C ATOM 2528 O ARG B 16 8.510 -4.414 -5.363 1.00 0.00 O ATOM 2529 CB ARG B 16 6.740 -1.568 -4.662 1.00 0.00 C ATOM 2530 CG ARG B 16 7.303 -0.939 -5.942 1.00 0.00 C ATOM 2531 CD ARG B 16 6.145 -0.489 -6.838 1.00 0.00 C ATOM 2532 NE ARG B 16 6.703 0.153 -8.061 1.00 0.00 N ATOM 2533 CZ ARG B 16 6.174 1.260 -8.505 1.00 0.00 C ATOM 2534 NH1 ARG B 16 6.435 2.378 -7.881 1.00 0.00 N ATOM 2535 NH2 ARG B 16 5.404 1.215 -9.557 1.00 0.00 N ATOM 0 H ARG B 16 5.208 -2.938 -3.234 1.00 0.00 H new ATOM 0 HA ARG B 16 6.329 -3.290 -5.898 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.774 -1.124 -4.420 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.404 -1.365 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.938 -0.088 -5.694 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.928 -1.659 -6.470 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.525 -1.343 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.505 0.212 -6.303 1.00 0.00 H new ATOM 0 HE ARG B 16 7.493 -0.270 -8.548 1.00 0.00 H new ATOM 0 HH11 ARG B 16 7.043 2.375 -7.062 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.031 3.254 -8.213 1.00 0.00 H new ATOM 0 HH21 ARG B 16 5.224 0.324 -10.019 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.982 2.071 -9.917 1.00 0.00 H new ATOM 2549 N PHE B 17 8.343 -3.623 -3.300 1.00 0.00 N ATOM 2550 CA PHE B 17 9.624 -4.272 -2.898 1.00 0.00 C ATOM 2551 C PHE B 17 9.533 -5.784 -3.116 1.00 0.00 C ATOM 2552 O PHE B 17 10.515 -6.488 -3.002 1.00 0.00 O ATOM 2553 CB PHE B 17 9.907 -3.972 -1.423 1.00 0.00 C ATOM 2554 CG PHE B 17 9.818 -2.457 -1.188 1.00 0.00 C ATOM 2555 CD1 PHE B 17 10.638 -1.585 -1.889 1.00 0.00 C ATOM 2556 CD2 PHE B 17 8.918 -1.940 -0.274 1.00 0.00 C ATOM 2557 CE1 PHE B 17 10.552 -0.225 -1.678 1.00 0.00 C ATOM 2558 CE2 PHE B 17 8.835 -0.579 -0.066 1.00 0.00 C ATOM 2559 CZ PHE B 17 9.650 0.277 -0.769 1.00 0.00 C ATOM 0 H PHE B 17 7.870 -3.091 -2.570 1.00 0.00 H new ATOM 0 HA PHE B 17 10.436 -3.877 -3.508 1.00 0.00 H new ATOM 0 HB2 PHE B 17 9.189 -4.493 -0.790 1.00 0.00 H new ATOM 0 HB3 PHE B 17 10.897 -4.337 -1.149 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.348 -1.973 -2.604 1.00 0.00 H new ATOM 0 HD2 PHE B 17 8.275 -2.607 0.281 1.00 0.00 H new ATOM 0 HE1 PHE B 17 11.194 0.447 -2.228 1.00 0.00 H new ATOM 0 HE2 PHE B 17 8.129 -0.185 0.650 1.00 0.00 H new ATOM 0 HZ PHE B 17 9.582 1.343 -0.607 1.00 0.00 H new ATOM 2569 N LYS B 18 8.352 -6.248 -3.435 1.00 0.00 N ATOM 2570 CA LYS B 18 8.170 -7.705 -3.668 1.00 0.00 C ATOM 2571 C LYS B 18 8.161 -8.018 -5.171 1.00 0.00 C ATOM 2572 O LYS B 18 9.024 -8.715 -5.667 1.00 0.00 O ATOM 2573 CB LYS B 18 6.843 -8.146 -3.055 1.00 0.00 C ATOM 2574 CG LYS B 18 6.824 -9.673 -2.945 1.00 0.00 C ATOM 2575 CD LYS B 18 5.374 -10.155 -2.850 1.00 0.00 C ATOM 2576 CE LYS B 18 5.362 -11.637 -2.467 1.00 0.00 C ATOM 2577 NZ LYS B 18 5.548 -11.797 -0.997 1.00 0.00 N ATOM 0 H LYS B 18 7.511 -5.681 -3.543 1.00 0.00 H new ATOM 0 HA LYS B 18 8.998 -8.241 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS B 18 6.716 -7.697 -2.070 1.00 0.00 H new ATOM 0 HB3 LYS B 18 6.012 -7.803 -3.671 1.00 0.00 H new ATOM 0 HG2 LYS B 18 7.311 -10.118 -3.813 1.00 0.00 H new ATOM 0 HG3 LYS B 18 7.384 -9.993 -2.066 1.00 0.00 H new ATOM 0 HD2 LYS B 18 4.831 -9.570 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS B 18 4.866 -10.009 -3.803 1.00 0.00 H new ATOM 0 HE2 LYS B 18 4.419 -12.090 -2.772 1.00 0.00 H new ATOM 0 HE3 LYS B 18 6.155 -12.163 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 5.209 -12.735 -0.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 6.557 -11.705 -0.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 5.008 -11.062 -0.497 1.00 0.00 H new ATOM 2591 N LYS B 19 7.183 -7.494 -5.860 1.00 0.00 N ATOM 2592 CA LYS B 19 7.083 -7.762 -7.321 1.00 0.00 C ATOM 2593 C LYS B 19 8.251 -7.130 -8.088 1.00 0.00 C ATOM 2594 O LYS B 19 8.414 -7.363 -9.269 1.00 0.00 O ATOM 2595 CB LYS B 19 5.767 -7.188 -7.847 1.00 0.00 C ATOM 2596 CG LYS B 19 5.671 -7.452 -9.352 1.00 0.00 C ATOM 2597 CD LYS B 19 4.215 -7.739 -9.720 1.00 0.00 C ATOM 2598 CE LYS B 19 4.100 -7.876 -11.239 1.00 0.00 C ATOM 2599 NZ LYS B 19 4.737 -9.143 -11.699 1.00 0.00 N ATOM 0 H LYS B 19 6.453 -6.895 -5.475 1.00 0.00 H new ATOM 0 HA LYS B 19 7.119 -8.841 -7.474 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.924 -7.646 -7.330 1.00 0.00 H new ATOM 0 HB3 LYS B 19 5.718 -6.117 -7.649 1.00 0.00 H new ATOM 0 HG2 LYS B 19 6.036 -6.589 -9.909 1.00 0.00 H new ATOM 0 HG3 LYS B 19 6.301 -8.298 -9.626 1.00 0.00 H new ATOM 0 HD2 LYS B 19 3.878 -8.654 -9.233 1.00 0.00 H new ATOM 0 HD3 LYS B 19 3.572 -6.934 -9.365 1.00 0.00 H new ATOM 0 HE2 LYS B 19 3.050 -7.862 -11.533 1.00 0.00 H new ATOM 0 HE3 LYS B 19 4.578 -7.025 -11.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 4.505 -9.305 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 5.769 -9.072 -11.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 4.382 -9.937 -11.129 1.00 0.00 H new ATOM 2613 N ILE B 20 9.042 -6.348 -7.411 1.00 0.00 N ATOM 2614 CA ILE B 20 10.187 -5.708 -8.110 1.00 0.00 C ATOM 2615 C ILE B 20 11.030 -6.780 -8.801 1.00 0.00 C ATOM 2616 O ILE B 20 11.514 -6.583 -9.899 1.00 0.00 O ATOM 2617 CB ILE B 20 11.023 -4.921 -7.096 1.00 0.00 C ATOM 2618 CG1 ILE B 20 10.650 -3.436 -7.228 1.00 0.00 C ATOM 2619 CG2 ILE B 20 12.532 -5.097 -7.380 1.00 0.00 C ATOM 2620 CD1 ILE B 20 11.308 -2.623 -6.110 1.00 0.00 C ATOM 0 H ILE B 20 8.948 -6.127 -6.420 1.00 0.00 H new ATOM 0 HA ILE B 20 9.822 -5.017 -8.870 1.00 0.00 H new ATOM 0 HB ILE B 20 10.820 -5.287 -6.090 1.00 0.00 H new ATOM 0 HG12 ILE B 20 10.970 -3.058 -8.199 1.00 0.00 H new ATOM 0 HG13 ILE B 20 9.567 -3.320 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE B 20 13.108 -4.530 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE B 20 12.795 -6.153 -7.310 1.00 0.00 H new ATOM 0 HG23 ILE B 20 12.759 -4.733 -8.382 1.00 0.00 H new ATOM 0 HD11 ILE B 20 11.036 -1.573 -6.215 1.00 0.00 H new ATOM 0 HD12 ILE B 20 10.966 -2.991 -5.143 1.00 0.00 H new ATOM 0 HD13 ILE B 20 12.391 -2.725 -6.175 1.00 0.00 H new ATOM 2632 N SER B 21 11.189 -7.892 -8.140 1.00 0.00 N ATOM 2633 CA SER B 21 11.994 -8.994 -8.736 1.00 0.00 C ATOM 2634 C SER B 21 11.626 -9.181 -10.212 1.00 0.00 C ATOM 2635 O SER B 21 10.478 -9.393 -10.545 1.00 0.00 O ATOM 2636 CB SER B 21 11.714 -10.286 -7.971 1.00 0.00 C ATOM 2637 OG SER B 21 12.600 -11.232 -8.551 1.00 0.00 O ATOM 0 H SER B 21 10.799 -8.085 -7.218 1.00 0.00 H new ATOM 0 HA SER B 21 13.053 -8.744 -8.668 1.00 0.00 H new ATOM 0 HB2 SER B 21 11.902 -10.166 -6.904 1.00 0.00 H new ATOM 0 HB3 SER B 21 10.674 -10.596 -8.079 1.00 0.00 H new ATOM 0 HG SER B 21 12.485 -12.100 -8.111 1.00 0.00 H new