USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1181 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 148 LYS NZ :NH3+ 143:sc= 0.573 (180deg=0) USER MOD Set 1.2: B 501 ASN :FLIP amide:sc= 0.522 F(o=-5.2!,f=1.1) USER MOD Set 2.1: A 143 GLN : amide:sc= -0.217 K(o=-0.22,f=-0.95) USER MOD Set 2.2: A 144 MET CE :methyl -174:sc= 0 (180deg=-0.0289) USER MOD Set 3.1: A 94 LYS NZ :NH3+ 145:sc= 0.00721 (180deg=-1.36!) USER MOD Set 3.2: A 107 HIS :FLIP no HD1:sc= 0.00923 F(o=-0.62,f=0.016) USER MOD Set 4.1: A 51 MET CE :methyl -122:sc= -0.0383 (180deg=-1.63!) USER MOD Set 4.2: A 71 MET CE :methyl 180:sc=-0.00493 (180deg=0) USER MOD Set 5.1: A 36 MET CE :methyl 180:sc= -0.0105 (180deg=-0.0105) USER MOD Set 5.2: A 44 THR OG1 : rot -122:sc= 1.37 USER MOD Set 6.1: A 21 LYS NZ :NH3+ 149:sc= -1.07 (180deg=-2.49) USER MOD Set 6.2: A 28 THR OG1 : rot -177:sc= -0.573 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 160:sc= -3.51! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -53:sc= -1.26! USER MOD Single : A 38 SER OG : rot -69:sc= 0.905 USER MOD Single : A 41 GLN : amide:sc= -0.227 K(o=-0.23,f=-5.5!) USER MOD Single : A 42 ASN : amide:sc= -0.549 X(o=-0.55,f=-0.081) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.0559 X(o=-0.056,f=-0.02) USER MOD Single : A 60 ASN : amide:sc= -2.68! C(o=-2.7!,f=-4.2!) USER MOD Single : A 62 THR OG1 : rot -130:sc= -3.17! USER MOD Single : A 70 THR OG1 : rot 5:sc= -0.222 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00323 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 157:sc= -1.59 (180deg=-1.89) USER MOD Single : A 110 THR OG1 : rot 180:sc= -4.54! USER MOD Single : A 111 ASN : amide:sc= -12.2! C(o=-12!,f=-17!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 179:sc= -0.91 (180deg=-0.911) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.335 K(o=0.34,f=-7.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 177:sc= 0 (180deg=-0.0365) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 504 LYS NZ :NH3+ 171:sc= -1.63 (180deg=-1.74) USER MOD Single : B 506 SER OG : rot -24:sc= 0.84 USER MOD Single : B 508 SER OG : rot 180:sc= 0 USER MOD Single : B 510 MET CE :methyl -134:sc= -0.0895 (180deg=-1.21) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 0.551 18.784 2.134 1.00 0.00 N ATOM 76 CA GLU A 6 1.222 18.404 0.902 1.00 0.00 C ATOM 77 C GLU A 6 1.174 16.891 0.638 1.00 0.00 C ATOM 78 O GLU A 6 1.421 16.446 -0.485 1.00 0.00 O ATOM 79 CB GLU A 6 2.658 18.882 0.990 1.00 0.00 C ATOM 80 CG GLU A 6 2.796 20.392 0.865 1.00 0.00 C ATOM 81 CD GLU A 6 4.207 20.877 1.132 1.00 0.00 C ATOM 82 OE1 GLU A 6 4.525 21.163 2.306 1.00 0.00 O ATOM 83 OE2 GLU A 6 4.996 20.969 0.168 1.00 0.00 O ATOM 0 HA GLU A 6 0.703 18.870 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.083 18.562 1.942 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.242 18.404 0.204 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.495 20.698 -0.137 1.00 0.00 H new ATOM 0 HG3 GLU A 6 2.113 20.874 1.564 1.00 0.00 H new ATOM 90 N GLU A 7 0.855 16.113 1.683 1.00 0.00 N ATOM 91 CA GLU A 7 0.767 14.645 1.590 1.00 0.00 C ATOM 92 C GLU A 7 -0.487 14.201 0.828 1.00 0.00 C ATOM 93 O GLU A 7 -0.417 13.335 -0.049 1.00 0.00 O ATOM 94 CB GLU A 7 0.768 14.019 2.996 1.00 0.00 C ATOM 95 CG GLU A 7 2.074 14.195 3.768 1.00 0.00 C ATOM 96 CD GLU A 7 2.197 15.560 4.424 1.00 0.00 C ATOM 97 OE1 GLU A 7 1.748 15.705 5.580 1.00 0.00 O ATOM 98 OE2 GLU A 7 2.740 16.481 3.779 1.00 0.00 O ATOM 0 H GLU A 7 0.651 16.480 2.613 1.00 0.00 H new ATOM 0 HA GLU A 7 1.640 14.299 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.044 14.458 3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.555 12.954 2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.144 13.422 4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.914 14.047 3.089 1.00 0.00 H new ATOM 105 N GLN A 8 -1.627 14.808 1.180 1.00 0.00 N ATOM 106 CA GLN A 8 -2.924 14.495 0.566 1.00 0.00 C ATOM 107 C GLN A 8 -3.114 15.147 -0.816 1.00 0.00 C ATOM 108 O GLN A 8 -4.101 14.862 -1.503 1.00 0.00 O ATOM 109 CB GLN A 8 -4.054 14.927 1.508 1.00 0.00 C ATOM 110 CG GLN A 8 -4.145 14.088 2.774 1.00 0.00 C ATOM 111 CD GLN A 8 -5.212 14.585 3.730 1.00 0.00 C ATOM 112 OE1 GLN A 8 -6.367 14.165 3.661 1.00 0.00 O ATOM 113 NE2 GLN A 8 -4.830 15.485 4.628 1.00 0.00 N ATOM 0 H GLN A 8 -1.677 15.530 1.899 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.951 13.417 0.408 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -3.907 15.971 1.784 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -5.003 14.869 0.975 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -4.358 13.053 2.505 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.179 14.094 3.279 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.862 15.805 4.649 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.505 15.856 5.297 1.00 0.00 H new ATOM 122 N ILE A 9 -2.168 16.006 -1.221 1.00 0.00 N ATOM 123 CA ILE A 9 -2.260 16.700 -2.514 1.00 0.00 C ATOM 124 C ILE A 9 -1.101 16.308 -3.443 1.00 0.00 C ATOM 125 O ILE A 9 -1.333 15.932 -4.596 1.00 0.00 O ATOM 126 CB ILE A 9 -2.298 18.260 -2.342 1.00 0.00 C ATOM 127 CG1 ILE A 9 -3.209 18.707 -1.157 1.00 0.00 C ATOM 128 CG2 ILE A 9 -2.729 18.956 -3.642 1.00 0.00 C ATOM 129 CD1 ILE A 9 -4.659 18.224 -1.202 1.00 0.00 C ATOM 0 H ILE A 9 -1.336 16.236 -0.677 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.199 16.384 -2.969 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.280 18.568 -2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.760 18.356 -0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.212 19.796 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.745 20.035 -3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.023 18.713 -4.436 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.725 18.615 -3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.194 18.596 -0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.139 18.596 -2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.680 17.134 -1.203 1.00 0.00 H new ATOM 141 N ALA A 10 0.137 16.396 -2.936 1.00 0.00 N ATOM 142 CA ALA A 10 1.329 16.066 -3.729 1.00 0.00 C ATOM 143 C ALA A 10 1.656 14.576 -3.685 1.00 0.00 C ATOM 144 O ALA A 10 1.877 13.956 -4.728 1.00 0.00 O ATOM 145 CB ALA A 10 2.522 16.896 -3.270 1.00 0.00 C ATOM 0 H ALA A 10 0.339 16.693 -1.981 1.00 0.00 H new ATOM 0 HA ALA A 10 1.107 16.313 -4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.396 16.639 -3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.297 17.955 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.727 16.688 -2.220 1.00 0.00 H new ATOM 151 N GLU A 11 1.679 14.012 -2.474 1.00 0.00 N ATOM 152 CA GLU A 11 1.978 12.592 -2.270 1.00 0.00 C ATOM 153 C GLU A 11 0.794 11.698 -2.664 1.00 0.00 C ATOM 154 O GLU A 11 0.960 10.488 -2.837 1.00 0.00 O ATOM 155 CB GLU A 11 2.390 12.379 -0.812 1.00 0.00 C ATOM 156 CG GLU A 11 3.218 11.121 -0.549 1.00 0.00 C ATOM 157 CD GLU A 11 2.361 9.896 -0.293 1.00 0.00 C ATOM 158 OE1 GLU A 11 1.720 9.832 0.777 1.00 0.00 O ATOM 159 OE2 GLU A 11 2.334 8.997 -1.161 1.00 0.00 O ATOM 0 H GLU A 11 1.492 14.524 -1.612 1.00 0.00 H new ATOM 0 HA GLU A 11 2.803 12.303 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.961 13.247 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.490 12.337 -0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.866 10.933 -1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.866 11.291 0.311 1.00 0.00 H new ATOM 166 N PHE A 12 -0.402 12.291 -2.789 1.00 0.00 N ATOM 167 CA PHE A 12 -1.577 11.552 -3.231 1.00 0.00 C ATOM 168 C PHE A 12 -1.443 11.305 -4.726 1.00 0.00 C ATOM 169 O PHE A 12 -1.808 10.240 -5.232 1.00 0.00 O ATOM 170 CB PHE A 12 -2.868 12.314 -2.902 1.00 0.00 C ATOM 171 CG PHE A 12 -4.087 11.435 -2.800 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.447 10.866 -1.589 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.869 11.181 -3.915 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.565 10.059 -1.492 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.988 10.375 -3.824 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.336 9.813 -2.611 1.00 0.00 C ATOM 0 H PHE A 12 -0.573 13.276 -2.589 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.638 10.599 -2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -2.735 12.844 -1.959 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.039 13.068 -3.670 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.847 11.055 -0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.601 11.618 -4.866 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.835 9.621 -0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.590 10.185 -4.700 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.210 9.182 -2.538 1.00 0.00 H new ATOM 186 N LYS A 13 -0.908 12.323 -5.419 1.00 0.00 N ATOM 187 CA LYS A 13 -0.619 12.242 -6.838 1.00 0.00 C ATOM 188 C LYS A 13 0.688 11.483 -7.063 1.00 0.00 C ATOM 189 O LYS A 13 1.185 11.340 -8.185 1.00 0.00 O ATOM 190 CB LYS A 13 -0.594 13.643 -7.449 1.00 0.00 C ATOM 191 CG LYS A 13 -0.910 13.685 -8.938 1.00 0.00 C ATOM 192 CD LYS A 13 -0.894 15.109 -9.470 1.00 0.00 C ATOM 193 CE LYS A 13 -1.214 15.154 -10.955 1.00 0.00 C ATOM 194 NZ LYS A 13 -1.203 16.545 -11.484 1.00 0.00 N ATOM 0 H LYS A 13 -0.668 13.221 -5.000 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.407 11.684 -7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.312 14.270 -6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.391 14.080 -7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.182 13.084 -9.483 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.889 13.240 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.619 15.711 -8.922 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.086 15.553 -9.295 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.487 14.552 -11.501 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.193 14.707 -11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.426 16.532 -12.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.914 17.113 -10.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.261 16.963 -11.342 1.00 0.00 H new ATOM 208 N GLU A 14 1.197 11.005 -5.945 1.00 0.00 N ATOM 209 CA GLU A 14 2.397 10.203 -5.868 1.00 0.00 C ATOM 210 C GLU A 14 1.972 8.747 -5.741 1.00 0.00 C ATOM 211 O GLU A 14 2.626 7.837 -6.258 1.00 0.00 O ATOM 212 CB GLU A 14 3.268 10.598 -4.686 1.00 0.00 C ATOM 213 CG GLU A 14 4.092 11.855 -4.928 1.00 0.00 C ATOM 214 CD GLU A 14 5.008 12.194 -3.767 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.959 11.424 -3.514 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.780 13.235 -3.114 1.00 0.00 O ATOM 0 H GLU A 14 0.769 11.172 -5.034 1.00 0.00 H new ATOM 0 HA GLU A 14 2.994 10.361 -6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.633 10.752 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.940 9.773 -4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.690 11.723 -5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.420 12.694 -5.111 1.00 0.00 H new ATOM 223 N ALA A 15 0.843 8.564 -5.027 1.00 0.00 N ATOM 224 CA ALA A 15 0.229 7.260 -4.804 1.00 0.00 C ATOM 225 C ALA A 15 -0.546 6.802 -6.038 1.00 0.00 C ATOM 226 O ALA A 15 -0.555 5.611 -6.362 1.00 0.00 O ATOM 227 CB ALA A 15 -0.686 7.307 -3.590 1.00 0.00 C ATOM 0 H ALA A 15 0.334 9.332 -4.589 1.00 0.00 H new ATOM 0 HA ALA A 15 1.024 6.538 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.137 6.327 -3.436 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.107 7.582 -2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.471 8.046 -3.754 1.00 0.00 H new ATOM 233 N PHE A 16 -1.194 7.764 -6.728 1.00 0.00 N ATOM 234 CA PHE A 16 -1.955 7.472 -7.943 1.00 0.00 C ATOM 235 C PHE A 16 -1.031 7.007 -9.064 1.00 0.00 C ATOM 236 O PHE A 16 -1.399 6.155 -9.878 1.00 0.00 O ATOM 237 CB PHE A 16 -2.800 8.674 -8.386 1.00 0.00 C ATOM 238 CG PHE A 16 -4.028 8.275 -9.145 1.00 0.00 C ATOM 239 CD1 PHE A 16 -4.954 7.416 -8.576 1.00 0.00 C ATOM 240 CD2 PHE A 16 -4.247 8.739 -10.428 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.066 7.027 -9.268 1.00 0.00 C ATOM 242 CE2 PHE A 16 -5.368 8.356 -11.128 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.279 7.496 -10.547 1.00 0.00 C ATOM 0 H PHE A 16 -1.200 8.747 -6.457 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.644 6.660 -7.712 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.093 9.249 -7.508 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.191 9.330 -9.008 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.795 7.049 -7.573 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.533 9.408 -10.885 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.777 6.353 -8.814 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.535 8.727 -12.129 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.158 7.191 -11.095 1.00 0.00 H new ATOM 253 N SER A 17 0.169 7.586 -9.083 1.00 0.00 N ATOM 254 CA SER A 17 1.206 7.242 -10.047 1.00 0.00 C ATOM 255 C SER A 17 1.798 5.858 -9.741 1.00 0.00 C ATOM 256 O SER A 17 2.260 5.156 -10.645 1.00 0.00 O ATOM 257 CB SER A 17 2.287 8.311 -9.997 1.00 0.00 C ATOM 258 OG SER A 17 3.230 8.152 -11.045 1.00 0.00 O ATOM 0 H SER A 17 0.448 8.312 -8.423 1.00 0.00 H new ATOM 0 HA SER A 17 0.776 7.200 -11.048 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.828 9.297 -10.067 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.800 8.266 -9.036 1.00 0.00 H new ATOM 0 HG SER A 17 3.909 8.856 -10.984 1.00 0.00 H new ATOM 264 N LEU A 18 1.770 5.487 -8.446 1.00 0.00 N ATOM 265 CA LEU A 18 2.286 4.199 -7.972 1.00 0.00 C ATOM 266 C LEU A 18 1.342 3.037 -8.305 1.00 0.00 C ATOM 267 O LEU A 18 1.800 1.945 -8.655 1.00 0.00 O ATOM 268 CB LEU A 18 2.535 4.245 -6.457 1.00 0.00 C ATOM 269 CG LEU A 18 3.770 5.044 -6.010 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.645 5.439 -4.547 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.053 4.244 -6.224 1.00 0.00 C ATOM 0 H LEU A 18 1.389 6.075 -7.705 1.00 0.00 H new ATOM 0 HA LEU A 18 3.227 4.023 -8.493 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.655 4.671 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.634 3.223 -6.092 1.00 0.00 H new ATOM 0 HG LEU A 18 3.822 5.945 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.527 6.004 -4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.756 6.055 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.562 4.542 -3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.909 4.835 -5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.008 3.322 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.159 4.003 -7.282 1.00 0.00 H new ATOM 283 N PHE A 19 0.028 3.284 -8.193 1.00 0.00 N ATOM 284 CA PHE A 19 -0.985 2.262 -8.471 1.00 0.00 C ATOM 285 C PHE A 19 -1.411 2.262 -9.946 1.00 0.00 C ATOM 286 O PHE A 19 -1.198 1.270 -10.648 1.00 0.00 O ATOM 287 CB PHE A 19 -2.206 2.454 -7.557 1.00 0.00 C ATOM 288 CG PHE A 19 -1.957 2.072 -6.124 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.188 0.777 -5.688 1.00 0.00 C ATOM 290 CD2 PHE A 19 -1.494 3.009 -5.213 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.961 0.423 -4.371 1.00 0.00 C ATOM 292 CE2 PHE A 19 -1.266 2.661 -3.895 1.00 0.00 C ATOM 293 CZ PHE A 19 -1.500 1.366 -3.474 1.00 0.00 C ATOM 0 H PHE A 19 -0.356 4.186 -7.911 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.536 1.291 -8.263 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.517 3.498 -7.596 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.034 1.860 -7.943 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.550 0.036 -6.385 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.309 4.023 -5.537 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.144 -0.590 -4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.905 3.400 -3.195 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.323 1.092 -2.445 1.00 0.00 H new ATOM 303 N ASP A 20 -1.984 3.388 -10.418 1.00 0.00 N ATOM 304 CA ASP A 20 -2.456 3.516 -11.810 1.00 0.00 C ATOM 305 C ASP A 20 -1.295 3.506 -12.804 1.00 0.00 C ATOM 306 O ASP A 20 -0.621 4.517 -13.038 1.00 0.00 O ATOM 307 CB ASP A 20 -3.309 4.780 -11.973 1.00 0.00 C ATOM 308 CG ASP A 20 -4.623 4.693 -11.218 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.587 4.547 -9.977 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.687 4.767 -11.866 1.00 0.00 O ATOM 0 H ASP A 20 -2.131 4.224 -9.852 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.077 2.648 -12.032 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -2.746 5.643 -11.618 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.511 4.944 -13.031 1.00 0.00 H new ATOM 315 N LYS A 21 -1.079 2.317 -13.356 1.00 0.00 N ATOM 316 CA LYS A 21 -0.014 2.038 -14.326 1.00 0.00 C ATOM 317 C LYS A 21 -0.298 2.648 -15.708 1.00 0.00 C ATOM 318 O LYS A 21 0.607 2.749 -16.542 1.00 0.00 O ATOM 319 CB LYS A 21 0.165 0.519 -14.445 1.00 0.00 C ATOM 320 CG LYS A 21 0.114 -0.204 -13.100 1.00 0.00 C ATOM 321 CD LYS A 21 -0.378 -1.633 -13.246 1.00 0.00 C ATOM 322 CE LYS A 21 -0.129 -2.431 -11.981 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.538 -3.854 -12.129 1.00 0.00 N ATOM 0 H LYS A 21 -1.649 1.499 -13.140 1.00 0.00 H new ATOM 0 HA LYS A 21 0.902 2.503 -13.962 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.613 0.118 -15.094 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.120 0.310 -14.926 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.107 -0.206 -12.650 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.543 0.339 -12.420 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.444 -1.632 -13.474 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.127 -2.110 -14.086 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.929 -2.383 -11.725 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.678 -1.980 -11.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.072 -4.454 -11.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.528 -3.964 -11.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.445 -4.140 -13.124 1.00 0.00 H new ATOM 337 N ASP A 22 -1.557 3.051 -15.935 1.00 0.00 N ATOM 338 CA ASP A 22 -1.977 3.641 -17.213 1.00 0.00 C ATOM 339 C ASP A 22 -1.854 5.168 -17.212 1.00 0.00 C ATOM 340 O ASP A 22 -1.642 5.773 -18.267 1.00 0.00 O ATOM 341 CB ASP A 22 -3.421 3.242 -17.533 1.00 0.00 C ATOM 342 CG ASP A 22 -3.556 1.773 -17.890 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.776 0.956 -16.971 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.441 1.440 -19.088 1.00 0.00 O ATOM 0 H ASP A 22 -2.305 2.978 -15.245 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.308 3.253 -17.981 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -4.054 3.463 -16.673 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.786 3.848 -18.362 1.00 0.00 H new ATOM 349 N GLY A 23 -1.987 5.783 -16.024 1.00 0.00 N ATOM 350 CA GLY A 23 -1.894 7.239 -15.895 1.00 0.00 C ATOM 351 C GLY A 23 -3.153 7.978 -16.345 1.00 0.00 C ATOM 352 O GLY A 23 -3.272 9.187 -16.127 1.00 0.00 O ATOM 0 H GLY A 23 -2.158 5.293 -15.146 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.689 7.490 -14.854 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.046 7.593 -16.482 1.00 0.00 H new ATOM 356 N ASP A 24 -4.085 7.248 -16.972 1.00 0.00 N ATOM 357 CA ASP A 24 -5.353 7.819 -17.442 1.00 0.00 C ATOM 358 C ASP A 24 -6.438 7.692 -16.363 1.00 0.00 C ATOM 359 O ASP A 24 -7.576 8.138 -16.552 1.00 0.00 O ATOM 360 CB ASP A 24 -5.805 7.124 -18.733 1.00 0.00 C ATOM 361 CG ASP A 24 -4.928 7.472 -19.921 1.00 0.00 C ATOM 362 OD1 ASP A 24 -3.932 6.755 -20.154 1.00 0.00 O ATOM 363 OD2 ASP A 24 -5.238 8.461 -20.618 1.00 0.00 O ATOM 0 H ASP A 24 -3.982 6.252 -17.166 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.196 8.877 -17.650 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.795 6.044 -18.583 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.835 7.406 -18.952 1.00 0.00 H new ATOM 368 N GLY A 25 -6.057 7.089 -15.230 1.00 0.00 N ATOM 369 CA GLY A 25 -6.968 6.894 -14.112 1.00 0.00 C ATOM 370 C GLY A 25 -7.583 5.508 -14.084 1.00 0.00 C ATOM 371 O GLY A 25 -8.773 5.357 -13.794 1.00 0.00 O ATOM 0 H GLY A 25 -5.116 6.728 -15.070 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.432 7.066 -13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.763 7.637 -14.165 1.00 0.00 H new ATOM 375 N THR A 26 -6.759 4.499 -14.389 1.00 0.00 N ATOM 376 CA THR A 26 -7.189 3.098 -14.405 1.00 0.00 C ATOM 377 C THR A 26 -6.059 2.181 -13.992 1.00 0.00 C ATOM 378 O THR A 26 -4.903 2.394 -14.372 1.00 0.00 O ATOM 379 CB THR A 26 -7.667 2.652 -15.796 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.695 2.994 -16.793 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.013 3.268 -16.158 1.00 0.00 C ATOM 0 H THR A 26 -5.777 4.631 -14.631 1.00 0.00 H new ATOM 0 HA THR A 26 -8.017 3.030 -13.700 1.00 0.00 H new ATOM 0 HB THR A 26 -7.790 1.569 -15.764 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.012 2.702 -17.673 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.315 2.927 -17.148 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.761 2.963 -15.426 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.927 4.355 -16.159 1.00 0.00 H new ATOM 389 N ILE A 27 -6.405 1.163 -13.213 1.00 0.00 N ATOM 390 CA ILE A 27 -5.418 0.181 -12.759 1.00 0.00 C ATOM 391 C ILE A 27 -5.806 -1.226 -13.204 1.00 0.00 C ATOM 392 O ILE A 27 -6.956 -1.488 -13.557 1.00 0.00 O ATOM 393 CB ILE A 27 -5.220 0.154 -11.218 1.00 0.00 C ATOM 394 CG1 ILE A 27 -5.602 1.479 -10.549 1.00 0.00 C ATOM 395 CG2 ILE A 27 -3.776 -0.215 -10.872 1.00 0.00 C ATOM 396 CD1 ILE A 27 -6.189 1.286 -9.169 1.00 0.00 C ATOM 0 H ILE A 27 -7.355 0.993 -12.882 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.480 0.496 -13.216 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.894 -0.608 -10.827 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.719 2.114 -10.478 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.323 2.004 -11.176 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.654 -0.230 -9.789 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.545 -1.201 -11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.099 0.522 -11.304 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.441 2.257 -8.742 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.089 0.675 -9.239 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.460 0.787 -8.530 1.00 0.00 H new ATOM 408 N THR A 28 -4.822 -2.129 -13.149 1.00 0.00 N ATOM 409 CA THR A 28 -4.998 -3.531 -13.517 1.00 0.00 C ATOM 410 C THR A 28 -5.820 -4.272 -12.453 1.00 0.00 C ATOM 411 O THR A 28 -5.664 -4.022 -11.254 1.00 0.00 O ATOM 412 CB THR A 28 -3.621 -4.219 -13.661 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.715 -3.358 -14.363 1.00 0.00 O ATOM 414 CG2 THR A 28 -3.720 -5.549 -14.409 1.00 0.00 C ATOM 0 H THR A 28 -3.875 -1.902 -12.845 1.00 0.00 H new ATOM 0 HA THR A 28 -5.529 -3.567 -14.468 1.00 0.00 H new ATOM 0 HB THR A 28 -3.253 -4.419 -12.654 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.859 -3.818 -14.491 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.729 -5.997 -14.487 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.382 -6.224 -13.866 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.119 -5.376 -15.408 1.00 0.00 H new ATOM 422 N THR A 29 -6.690 -5.178 -12.912 1.00 0.00 N ATOM 423 CA THR A 29 -7.544 -5.979 -12.024 1.00 0.00 C ATOM 424 C THR A 29 -6.743 -7.030 -11.248 1.00 0.00 C ATOM 425 O THR A 29 -7.114 -7.418 -10.141 1.00 0.00 O ATOM 426 CB THR A 29 -8.721 -6.632 -12.814 1.00 0.00 C ATOM 427 OG1 THR A 29 -9.617 -7.295 -11.917 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.241 -7.627 -13.878 1.00 0.00 C ATOM 0 H THR A 29 -6.823 -5.377 -13.904 1.00 0.00 H new ATOM 0 HA THR A 29 -7.970 -5.298 -11.288 1.00 0.00 H new ATOM 0 HB THR A 29 -9.237 -5.821 -13.328 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.486 -7.417 -12.353 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.102 -8.050 -14.396 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.603 -7.112 -14.596 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.676 -8.427 -13.399 1.00 0.00 H new ATOM 436 N LYS A 30 -5.629 -7.443 -11.836 1.00 0.00 N ATOM 437 CA LYS A 30 -4.727 -8.430 -11.248 1.00 0.00 C ATOM 438 C LYS A 30 -4.092 -7.933 -9.939 1.00 0.00 C ATOM 439 O LYS A 30 -3.653 -8.738 -9.120 1.00 0.00 O ATOM 440 CB LYS A 30 -3.634 -8.757 -12.258 1.00 0.00 C ATOM 441 CG LYS A 30 -4.022 -9.826 -13.274 1.00 0.00 C ATOM 442 CD LYS A 30 -3.732 -11.231 -12.761 1.00 0.00 C ATOM 443 CE LYS A 30 -4.119 -12.288 -13.783 1.00 0.00 C ATOM 444 NZ LYS A 30 -3.833 -13.665 -13.295 1.00 0.00 N ATOM 0 H LYS A 30 -5.320 -7.100 -12.745 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.309 -9.319 -11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.363 -7.846 -12.791 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.745 -9.088 -11.721 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.083 -9.737 -13.507 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.476 -9.659 -14.203 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.672 -11.322 -12.526 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.280 -11.401 -11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.181 -12.198 -14.014 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.575 -12.112 -14.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.111 -14.355 -14.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.816 -13.760 -13.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.372 -13.843 -12.423 1.00 0.00 H new ATOM 458 N GLU A 31 -4.062 -6.600 -9.771 1.00 0.00 N ATOM 459 CA GLU A 31 -3.496 -5.929 -8.596 1.00 0.00 C ATOM 460 C GLU A 31 -4.373 -6.006 -7.371 1.00 0.00 C ATOM 461 O GLU A 31 -3.919 -6.364 -6.282 1.00 0.00 O ATOM 462 CB GLU A 31 -3.346 -4.457 -8.879 1.00 0.00 C ATOM 463 CG GLU A 31 -1.916 -3.954 -8.884 1.00 0.00 C ATOM 464 CD GLU A 31 -1.817 -2.484 -8.524 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.038 -2.147 -7.341 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.518 -1.669 -9.419 1.00 0.00 O ATOM 0 H GLU A 31 -4.438 -5.950 -10.462 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.552 -6.439 -8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.796 -4.240 -9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.910 -3.898 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.326 -4.538 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.481 -4.113 -9.871 1.00 0.00 H new ATOM 473 N LEU A 32 -5.631 -5.626 -7.561 1.00 0.00 N ATOM 474 CA LEU A 32 -6.601 -5.567 -6.483 1.00 0.00 C ATOM 475 C LEU A 32 -6.791 -6.901 -5.811 1.00 0.00 C ATOM 476 O LEU A 32 -7.095 -6.957 -4.619 1.00 0.00 O ATOM 477 CB LEU A 32 -7.897 -5.061 -7.038 1.00 0.00 C ATOM 478 CG LEU A 32 -7.768 -3.672 -7.667 1.00 0.00 C ATOM 479 CD1 LEU A 32 -8.065 -3.718 -9.153 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.662 -2.666 -6.959 1.00 0.00 C ATOM 0 H LEU A 32 -6.004 -5.350 -8.469 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.229 -4.889 -5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.265 -5.762 -7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.640 -5.027 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.736 -3.343 -7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.966 -2.718 -9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.361 -4.390 -9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.081 -4.079 -9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.550 -1.688 -7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.701 -2.987 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.376 -2.601 -5.909 1.00 0.00 H new ATOM 492 N GLY A 33 -6.627 -7.978 -6.581 1.00 0.00 N ATOM 493 CA GLY A 33 -6.750 -9.286 -6.007 1.00 0.00 C ATOM 494 C GLY A 33 -5.562 -9.668 -5.169 1.00 0.00 C ATOM 495 O GLY A 33 -5.615 -10.549 -4.307 1.00 0.00 O ATOM 0 H GLY A 33 -6.414 -7.957 -7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.650 -9.325 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.876 -10.018 -6.805 1.00 0.00 H new ATOM 499 N THR A 34 -4.507 -8.963 -5.469 1.00 0.00 N ATOM 500 CA THR A 34 -3.192 -9.117 -4.819 1.00 0.00 C ATOM 501 C THR A 34 -3.139 -8.453 -3.430 1.00 0.00 C ATOM 502 O THR A 34 -2.109 -8.515 -2.751 1.00 0.00 O ATOM 503 CB THR A 34 -2.043 -8.583 -5.711 1.00 0.00 C ATOM 504 OG1 THR A 34 -2.496 -8.378 -7.049 1.00 0.00 O ATOM 505 CG2 THR A 34 -0.881 -9.563 -5.738 1.00 0.00 C ATOM 0 H THR A 34 -4.516 -8.240 -6.189 1.00 0.00 H new ATOM 0 HA THR A 34 -3.051 -10.189 -4.679 1.00 0.00 H new ATOM 0 HB THR A 34 -1.713 -7.635 -5.286 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.924 -9.196 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.086 -9.167 -6.370 1.00 0.00 H new ATOM 0 HG22 THR A 34 -0.502 -9.706 -4.726 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.220 -10.519 -6.137 1.00 0.00 H new ATOM 513 N VAL A 35 -4.256 -7.822 -3.013 1.00 0.00 N ATOM 514 CA VAL A 35 -4.352 -7.133 -1.702 1.00 0.00 C ATOM 515 C VAL A 35 -4.026 -8.072 -0.533 1.00 0.00 C ATOM 516 O VAL A 35 -3.339 -7.684 0.415 1.00 0.00 O ATOM 517 CB VAL A 35 -5.750 -6.484 -1.468 1.00 0.00 C ATOM 518 CG1 VAL A 35 -5.924 -5.256 -2.351 1.00 0.00 C ATOM 519 CG2 VAL A 35 -6.897 -7.476 -1.699 1.00 0.00 C ATOM 0 H VAL A 35 -5.111 -7.774 -3.567 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.606 -6.339 -1.736 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.791 -6.180 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.906 -4.817 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.151 -4.525 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.840 -5.546 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.850 -6.977 -1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.861 -7.841 -2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.795 -8.316 -1.012 1.00 0.00 H new ATOM 529 N MET A 36 -4.533 -9.308 -0.629 1.00 0.00 N ATOM 530 CA MET A 36 -4.307 -10.350 0.381 1.00 0.00 C ATOM 531 C MET A 36 -2.861 -10.820 0.357 1.00 0.00 C ATOM 532 O MET A 36 -2.216 -10.937 1.396 1.00 0.00 O ATOM 533 CB MET A 36 -5.254 -11.541 0.150 1.00 0.00 C ATOM 534 CG MET A 36 -6.734 -11.188 0.224 1.00 0.00 C ATOM 535 SD MET A 36 -7.796 -12.645 0.237 1.00 0.00 S ATOM 536 CE MET A 36 -9.415 -11.884 0.327 1.00 0.00 C ATOM 0 H MET A 36 -5.112 -9.614 -1.411 1.00 0.00 H new ATOM 0 HA MET A 36 -4.516 -9.921 1.361 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.044 -11.973 -0.828 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.038 -12.311 0.891 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.919 -10.601 1.123 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.997 -10.559 -0.627 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.181 -12.659 0.343 1.00 0.00 H new ATOM 0 HE2 MET A 36 -9.486 -11.285 1.235 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.565 -11.244 -0.542 1.00 0.00 H new ATOM 546 N ARG A 37 -2.356 -11.017 -0.850 1.00 0.00 N ATOM 547 CA ARG A 37 -1.006 -11.519 -1.092 1.00 0.00 C ATOM 548 C ARG A 37 0.144 -10.656 -0.523 1.00 0.00 C ATOM 549 O ARG A 37 1.292 -11.108 -0.492 1.00 0.00 O ATOM 550 CB ARG A 37 -0.857 -11.779 -2.579 1.00 0.00 C ATOM 551 CG ARG A 37 -0.472 -13.206 -2.901 1.00 0.00 C ATOM 552 CD ARG A 37 -0.192 -13.392 -4.384 1.00 0.00 C ATOM 553 NE ARG A 37 0.326 -14.732 -4.681 1.00 0.00 N ATOM 554 CZ ARG A 37 0.763 -15.134 -5.884 1.00 0.00 C ATOM 555 NH1 ARG A 37 0.754 -14.310 -6.930 1.00 0.00 N ATOM 556 NH2 ARG A 37 1.211 -16.372 -6.038 1.00 0.00 N ATOM 0 H ARG A 37 -2.879 -10.831 -1.706 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.902 -12.445 -0.526 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.797 -11.542 -3.078 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.102 -11.106 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.412 -13.483 -2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.274 -13.877 -2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.108 -13.224 -4.950 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.528 -12.643 -4.714 1.00 0.00 H new ATOM 0 HE ARG A 37 0.356 -15.407 -3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.411 -13.355 -6.824 1.00 0.00 H new ATOM 0 HH12 ARG A 37 1.090 -14.634 -7.837 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.222 -17.013 -5.244 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.545 -16.684 -6.950 1.00 0.00 H new ATOM 570 N SER A 38 -0.166 -9.432 -0.082 1.00 0.00 N ATOM 571 CA SER A 38 0.822 -8.539 0.558 1.00 0.00 C ATOM 572 C SER A 38 0.874 -8.854 2.048 1.00 0.00 C ATOM 573 O SER A 38 1.861 -8.577 2.733 1.00 0.00 O ATOM 574 CB SER A 38 0.434 -7.108 0.333 1.00 0.00 C ATOM 575 OG SER A 38 -0.776 -6.765 0.996 1.00 0.00 O ATOM 0 H SER A 38 -1.100 -9.029 -0.155 1.00 0.00 H new ATOM 0 HA SER A 38 1.808 -8.697 0.122 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.235 -6.457 0.684 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.323 -6.928 -0.736 1.00 0.00 H new ATOM 0 HG SER A 38 -1.526 -7.226 0.566 1.00 0.00 H new ATOM 581 N LEU A 39 -0.234 -9.449 2.518 1.00 0.00 N ATOM 582 CA LEU A 39 -0.389 -9.912 3.893 1.00 0.00 C ATOM 583 C LEU A 39 0.272 -11.281 4.016 1.00 0.00 C ATOM 584 O LEU A 39 0.114 -11.981 5.025 1.00 0.00 O ATOM 585 CB LEU A 39 -1.889 -10.055 4.236 1.00 0.00 C ATOM 586 CG LEU A 39 -2.606 -8.768 4.653 1.00 0.00 C ATOM 587 CD1 LEU A 39 -3.157 -8.028 3.443 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.720 -9.082 5.640 1.00 0.00 C ATOM 0 H LEU A 39 -1.056 -9.621 1.939 1.00 0.00 H new ATOM 0 HA LEU A 39 0.070 -9.196 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.402 -10.469 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.990 -10.782 5.042 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.879 -8.117 5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.661 -7.119 3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.338 -7.768 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.867 -8.667 2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.222 -8.158 5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.439 -9.756 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.298 -9.557 6.526 1.00 0.00 H new ATOM 600 N GLY A 40 1.046 -11.638 2.971 1.00 0.00 N ATOM 601 CA GLY A 40 1.661 -12.957 2.908 1.00 0.00 C ATOM 602 C GLY A 40 0.567 -14.010 2.855 1.00 0.00 C ATOM 603 O GLY A 40 0.627 -15.041 3.531 1.00 0.00 O ATOM 0 H GLY A 40 1.251 -11.033 2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.300 -13.033 2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.297 -13.118 3.779 1.00 0.00 H new ATOM 607 N GLN A 41 -0.430 -13.704 2.021 1.00 0.00 N ATOM 608 CA GLN A 41 -1.632 -14.503 1.859 1.00 0.00 C ATOM 609 C GLN A 41 -1.715 -15.189 0.508 1.00 0.00 C ATOM 610 O GLN A 41 -0.712 -15.454 -0.160 1.00 0.00 O ATOM 611 CB GLN A 41 -2.851 -13.590 1.971 1.00 0.00 C ATOM 612 CG GLN A 41 -3.763 -13.797 3.169 1.00 0.00 C ATOM 613 CD GLN A 41 -3.097 -13.599 4.532 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.912 -13.885 4.721 1.00 0.00 O ATOM 615 NE2 GLN A 41 -3.870 -13.106 5.493 1.00 0.00 N ATOM 0 H GLN A 41 -0.417 -12.873 1.429 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.604 -15.268 2.635 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.500 -12.558 1.987 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.448 -13.710 1.067 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.604 -13.108 3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -4.172 -14.806 3.125 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.846 -12.882 5.298 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.488 -12.952 6.426 1.00 0.00 H new ATOM 624 N ASN A 42 -2.965 -15.457 0.151 1.00 0.00 N ATOM 625 CA ASN A 42 -3.349 -16.136 -1.053 1.00 0.00 C ATOM 626 C ASN A 42 -3.867 -15.163 -2.127 1.00 0.00 C ATOM 627 O ASN A 42 -4.425 -14.118 -1.779 1.00 0.00 O ATOM 628 CB ASN A 42 -4.452 -17.074 -0.633 1.00 0.00 C ATOM 629 CG ASN A 42 -4.261 -18.489 -1.142 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.642 -19.321 -0.478 1.00 0.00 O ATOM 631 ND2 ASN A 42 -4.792 -18.770 -2.326 1.00 0.00 N ATOM 0 H ASN A 42 -3.764 -15.190 0.726 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.498 -16.650 -1.500 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.510 -17.091 0.455 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -5.405 -16.690 -0.997 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.695 -19.706 -2.719 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.297 -18.050 -2.842 1.00 0.00 H new ATOM 638 N PRO A 43 -3.696 -15.479 -3.453 1.00 0.00 N ATOM 639 CA PRO A 43 -4.175 -14.612 -4.544 1.00 0.00 C ATOM 640 C PRO A 43 -5.687 -14.738 -4.806 1.00 0.00 C ATOM 641 O PRO A 43 -6.159 -15.764 -5.310 1.00 0.00 O ATOM 642 CB PRO A 43 -3.375 -15.086 -5.776 1.00 0.00 C ATOM 643 CG PRO A 43 -2.459 -16.170 -5.300 1.00 0.00 C ATOM 644 CD PRO A 43 -3.030 -16.678 -4.007 1.00 0.00 C ATOM 0 HA PRO A 43 -4.026 -13.560 -4.299 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.044 -15.457 -6.553 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.808 -14.262 -6.210 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.392 -16.972 -6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.449 -15.787 -5.154 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.734 -17.494 -4.168 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.253 -17.054 -3.341 1.00 0.00 H new ATOM 652 N THR A 44 -6.438 -13.691 -4.434 1.00 0.00 N ATOM 653 CA THR A 44 -7.886 -13.635 -4.648 1.00 0.00 C ATOM 654 C THR A 44 -8.212 -13.222 -6.066 1.00 0.00 C ATOM 655 O THR A 44 -8.385 -12.046 -6.374 1.00 0.00 O ATOM 656 CB THR A 44 -8.575 -12.697 -3.651 1.00 0.00 C ATOM 657 OG1 THR A 44 -7.641 -12.196 -2.682 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.668 -13.465 -2.960 1.00 0.00 C ATOM 0 H THR A 44 -6.057 -12.862 -3.977 1.00 0.00 H new ATOM 0 HA THR A 44 -8.270 -14.641 -4.481 1.00 0.00 H new ATOM 0 HB THR A 44 -8.988 -11.841 -4.186 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.941 -12.441 -1.782 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.173 -12.816 -2.245 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.387 -13.819 -3.699 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.238 -14.318 -2.435 1.00 0.00 H new ATOM 666 N GLU A 45 -8.268 -14.247 -6.914 1.00 0.00 N ATOM 667 CA GLU A 45 -8.562 -14.112 -8.345 1.00 0.00 C ATOM 668 C GLU A 45 -10.023 -13.730 -8.573 1.00 0.00 C ATOM 669 O GLU A 45 -10.340 -12.873 -9.400 1.00 0.00 O ATOM 670 CB GLU A 45 -8.262 -15.437 -9.060 1.00 0.00 C ATOM 671 CG GLU A 45 -7.809 -15.277 -10.506 1.00 0.00 C ATOM 672 CD GLU A 45 -7.522 -16.605 -11.177 1.00 0.00 C ATOM 673 OE1 GLU A 45 -6.365 -17.070 -11.104 1.00 0.00 O ATOM 674 OE2 GLU A 45 -8.454 -17.181 -11.777 1.00 0.00 O ATOM 0 H GLU A 45 -8.108 -15.212 -6.624 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.932 -13.320 -8.750 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.489 -15.969 -8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.156 -16.060 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.580 -14.749 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.912 -14.658 -10.536 1.00 0.00 H new ATOM 681 N ALA A 46 -10.901 -14.422 -7.847 1.00 0.00 N ATOM 682 CA ALA A 46 -12.337 -14.217 -7.934 1.00 0.00 C ATOM 683 C ALA A 46 -12.819 -12.903 -7.300 1.00 0.00 C ATOM 684 O ALA A 46 -13.954 -12.483 -7.535 1.00 0.00 O ATOM 685 CB ALA A 46 -13.045 -15.408 -7.317 1.00 0.00 C ATOM 0 H ALA A 46 -10.629 -15.144 -7.180 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.587 -14.131 -8.992 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.123 -15.262 -7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.770 -16.314 -7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.751 -15.505 -6.272 1.00 0.00 H new ATOM 691 N GLU A 47 -11.951 -12.260 -6.504 1.00 0.00 N ATOM 692 CA GLU A 47 -12.303 -11.020 -5.802 1.00 0.00 C ATOM 693 C GLU A 47 -12.281 -9.761 -6.687 1.00 0.00 C ATOM 694 O GLU A 47 -13.228 -8.971 -6.631 1.00 0.00 O ATOM 695 CB GLU A 47 -11.394 -10.829 -4.580 1.00 0.00 C ATOM 696 CG GLU A 47 -12.015 -10.014 -3.444 1.00 0.00 C ATOM 697 CD GLU A 47 -12.991 -10.818 -2.601 1.00 0.00 C ATOM 698 OE1 GLU A 47 -14.191 -10.846 -2.946 1.00 0.00 O ATOM 699 OE2 GLU A 47 -12.553 -11.417 -1.596 1.00 0.00 O ATOM 0 H GLU A 47 -10.998 -12.581 -6.331 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.340 -11.140 -5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.115 -11.810 -4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.475 -10.339 -4.901 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.221 -9.630 -2.804 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.531 -9.151 -3.864 1.00 0.00 H new ATOM 706 N LEU A 48 -11.219 -9.562 -7.498 1.00 0.00 N ATOM 707 CA LEU A 48 -11.110 -8.368 -8.338 1.00 0.00 C ATOM 708 C LEU A 48 -12.217 -8.255 -9.360 1.00 0.00 C ATOM 709 O LEU A 48 -12.535 -7.153 -9.799 1.00 0.00 O ATOM 710 CB LEU A 48 -9.735 -8.262 -9.010 1.00 0.00 C ATOM 711 CG LEU A 48 -9.112 -9.524 -9.646 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.725 -10.559 -8.615 1.00 0.00 C ATOM 713 CD2 LEU A 48 -9.985 -10.144 -10.736 1.00 0.00 C ATOM 0 H LEU A 48 -10.436 -10.211 -7.583 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.222 -7.523 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.807 -7.503 -9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.033 -7.888 -8.265 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.199 -9.177 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.292 -11.426 -9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.993 -10.133 -7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.610 -10.866 -8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.489 -11.026 -11.141 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.947 -10.431 -10.312 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.142 -9.418 -11.534 1.00 0.00 H new ATOM 725 N GLN A 49 -12.783 -9.390 -9.761 1.00 0.00 N ATOM 726 CA GLN A 49 -13.907 -9.368 -10.674 1.00 0.00 C ATOM 727 C GLN A 49 -15.112 -8.944 -9.883 1.00 0.00 C ATOM 728 O GLN A 49 -15.985 -8.268 -10.389 1.00 0.00 O ATOM 729 CB GLN A 49 -14.130 -10.723 -11.351 1.00 0.00 C ATOM 730 CG GLN A 49 -13.184 -10.993 -12.511 1.00 0.00 C ATOM 731 CD GLN A 49 -13.453 -12.325 -13.183 1.00 0.00 C ATOM 732 OE1 GLN A 49 -12.890 -13.351 -12.802 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.318 -12.315 -14.191 1.00 0.00 N ATOM 0 H GLN A 49 -12.483 -10.320 -9.470 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.712 -8.667 -11.485 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.014 -11.513 -10.609 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.157 -10.773 -11.713 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.278 -10.194 -13.246 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.156 -10.974 -12.149 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.762 -11.441 -14.474 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.539 -13.181 -14.682 1.00 0.00 H new ATOM 742 N ASP A 50 -15.140 -9.360 -8.621 1.00 0.00 N ATOM 743 CA ASP A 50 -16.190 -8.968 -7.719 1.00 0.00 C ATOM 744 C ASP A 50 -16.018 -7.519 -7.243 1.00 0.00 C ATOM 745 O ASP A 50 -16.922 -6.964 -6.609 1.00 0.00 O ATOM 746 CB ASP A 50 -16.280 -9.924 -6.530 1.00 0.00 C ATOM 747 CG ASP A 50 -17.020 -11.204 -6.870 1.00 0.00 C ATOM 748 OD1 ASP A 50 -16.513 -11.981 -7.704 1.00 0.00 O ATOM 749 OD2 ASP A 50 -18.109 -11.427 -6.301 1.00 0.00 O ATOM 0 H ASP A 50 -14.437 -9.973 -8.208 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.128 -9.023 -8.271 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.275 -10.169 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.785 -9.424 -5.703 1.00 0.00 H new ATOM 754 N MET A 51 -14.858 -6.910 -7.556 1.00 0.00 N ATOM 755 CA MET A 51 -14.591 -5.531 -7.135 1.00 0.00 C ATOM 756 C MET A 51 -14.471 -4.588 -8.314 1.00 0.00 C ATOM 757 O MET A 51 -14.911 -3.450 -8.217 1.00 0.00 O ATOM 758 CB MET A 51 -13.334 -5.491 -6.271 1.00 0.00 C ATOM 759 CG MET A 51 -13.619 -5.401 -4.779 1.00 0.00 C ATOM 760 SD MET A 51 -14.515 -6.835 -4.149 1.00 0.00 S ATOM 761 CE MET A 51 -14.671 -6.405 -2.417 1.00 0.00 C ATOM 0 H MET A 51 -14.106 -7.346 -8.090 1.00 0.00 H new ATOM 0 HA MET A 51 -15.441 -5.187 -6.546 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.742 -6.385 -6.465 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.727 -4.636 -6.568 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.677 -5.301 -4.239 1.00 0.00 H new ATOM 0 HG3 MET A 51 -14.198 -4.500 -4.578 1.00 0.00 H new ATOM 0 HE1 MET A 51 -14.212 -7.183 -1.806 1.00 0.00 H new ATOM 0 HE2 MET A 51 -14.170 -5.455 -2.231 1.00 0.00 H new ATOM 0 HE3 MET A 51 -15.726 -6.315 -2.158 1.00 0.00 H new ATOM 771 N ILE A 52 -13.925 -5.062 -9.440 1.00 0.00 N ATOM 772 CA ILE A 52 -13.784 -4.226 -10.625 1.00 0.00 C ATOM 773 C ILE A 52 -15.171 -4.099 -11.227 1.00 0.00 C ATOM 774 O ILE A 52 -15.636 -3.014 -11.536 1.00 0.00 O ATOM 775 CB ILE A 52 -12.754 -4.809 -11.654 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.302 -4.641 -11.134 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.919 -4.213 -13.066 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.701 -3.243 -11.271 1.00 0.00 C ATOM 0 H ILE A 52 -13.577 -6.015 -9.550 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.383 -3.250 -10.354 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.966 -5.874 -11.747 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.279 -4.924 -10.082 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.662 -5.344 -11.667 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.180 -4.653 -13.735 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.920 -4.430 -13.438 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.774 -3.134 -13.025 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.685 -3.243 -10.876 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.681 -2.957 -12.323 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.307 -2.530 -10.712 1.00 0.00 H new ATOM 790 N ASN A 53 -15.829 -5.256 -11.288 1.00 0.00 N ATOM 791 CA ASN A 53 -17.183 -5.412 -11.795 1.00 0.00 C ATOM 792 C ASN A 53 -18.189 -4.528 -11.048 1.00 0.00 C ATOM 793 O ASN A 53 -19.156 -4.037 -11.638 1.00 0.00 O ATOM 794 CB ASN A 53 -17.574 -6.870 -11.610 1.00 0.00 C ATOM 795 CG ASN A 53 -17.418 -7.680 -12.885 1.00 0.00 C ATOM 796 OD1 ASN A 53 -16.359 -8.250 -13.146 1.00 0.00 O ATOM 797 ND2 ASN A 53 -18.476 -7.733 -13.686 1.00 0.00 N ATOM 0 H ASN A 53 -15.418 -6.135 -10.975 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.203 -5.111 -12.842 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.959 -7.311 -10.826 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.609 -6.925 -11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.430 -8.262 -14.557 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.334 -7.245 -13.430 1.00 0.00 H new ATOM 804 N GLU A 54 -17.941 -4.343 -9.744 1.00 0.00 N ATOM 805 CA GLU A 54 -18.813 -3.550 -8.881 1.00 0.00 C ATOM 806 C GLU A 54 -18.509 -2.055 -8.940 1.00 0.00 C ATOM 807 O GLU A 54 -19.432 -1.235 -8.898 1.00 0.00 O ATOM 808 CB GLU A 54 -18.716 -4.052 -7.432 1.00 0.00 C ATOM 809 CG GLU A 54 -20.011 -3.923 -6.632 1.00 0.00 C ATOM 810 CD GLU A 54 -21.013 -5.023 -6.942 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.835 -4.834 -7.863 1.00 0.00 O ATOM 812 OE2 GLU A 54 -20.974 -6.071 -6.264 1.00 0.00 O ATOM 0 H GLU A 54 -17.133 -4.739 -9.264 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.830 -3.680 -9.252 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.412 -5.099 -7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -17.930 -3.497 -6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.777 -3.942 -5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -20.466 -2.955 -6.842 1.00 0.00 H new ATOM 819 N VAL A 55 -17.229 -1.706 -9.036 1.00 0.00 N ATOM 820 CA VAL A 55 -16.836 -0.292 -9.057 1.00 0.00 C ATOM 821 C VAL A 55 -16.500 0.281 -10.464 1.00 0.00 C ATOM 822 O VAL A 55 -16.112 1.448 -10.575 1.00 0.00 O ATOM 823 CB VAL A 55 -15.719 0.044 -8.022 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.273 -0.099 -6.616 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.479 -0.824 -8.175 1.00 0.00 C ATOM 0 H VAL A 55 -16.455 -2.367 -9.100 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.744 0.227 -8.748 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.408 1.072 -8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.493 0.136 -5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.110 0.587 -6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.615 -1.122 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.741 -0.539 -7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.749 -1.871 -8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.058 -0.684 -9.170 1.00 0.00 H new ATOM 835 N ASP A 56 -16.647 -0.531 -11.528 1.00 0.00 N ATOM 836 CA ASP A 56 -16.413 -0.071 -12.916 1.00 0.00 C ATOM 837 C ASP A 56 -17.748 0.436 -13.512 1.00 0.00 C ATOM 838 O ASP A 56 -18.222 -0.045 -14.549 1.00 0.00 O ATOM 839 CB ASP A 56 -15.763 -1.200 -13.759 1.00 0.00 C ATOM 840 CG ASP A 56 -16.667 -2.400 -14.045 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.603 -2.652 -13.257 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.435 -3.082 -15.066 1.00 0.00 O ATOM 0 H ASP A 56 -16.927 -1.509 -11.456 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.709 0.761 -12.926 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.433 -0.779 -14.709 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.872 -1.552 -13.240 1.00 0.00 H new ATOM 847 N ALA A 57 -18.341 1.441 -12.829 1.00 0.00 N ATOM 848 CA ALA A 57 -19.630 2.031 -13.230 1.00 0.00 C ATOM 849 C ALA A 57 -19.512 2.763 -14.550 1.00 0.00 C ATOM 850 O ALA A 57 -20.473 2.842 -15.323 1.00 0.00 O ATOM 851 CB ALA A 57 -20.154 2.964 -12.151 1.00 0.00 C ATOM 0 H ALA A 57 -17.940 1.861 -11.990 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.342 1.215 -13.359 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -21.107 3.388 -12.468 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.295 2.406 -11.225 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.436 3.767 -11.985 1.00 0.00 H new ATOM 857 N ASP A 58 -18.319 3.293 -14.788 1.00 0.00 N ATOM 858 CA ASP A 58 -18.014 3.978 -16.024 1.00 0.00 C ATOM 859 C ASP A 58 -17.320 2.995 -16.960 1.00 0.00 C ATOM 860 O ASP A 58 -16.843 3.339 -18.047 1.00 0.00 O ATOM 861 CB ASP A 58 -17.161 5.230 -15.769 1.00 0.00 C ATOM 862 CG ASP A 58 -17.263 6.250 -16.890 1.00 0.00 C ATOM 863 OD1 ASP A 58 -16.456 6.172 -17.840 1.00 0.00 O ATOM 864 OD2 ASP A 58 -18.150 7.127 -16.816 1.00 0.00 O ATOM 0 H ASP A 58 -17.542 3.257 -14.128 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.934 4.327 -16.492 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.474 5.693 -14.833 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.119 4.935 -15.646 1.00 0.00 H new ATOM 869 N GLY A 59 -17.331 1.754 -16.477 1.00 0.00 N ATOM 870 CA GLY A 59 -16.744 0.583 -17.126 1.00 0.00 C ATOM 871 C GLY A 59 -15.496 0.857 -17.950 1.00 0.00 C ATOM 872 O GLY A 59 -15.575 1.022 -19.171 1.00 0.00 O ATOM 0 H GLY A 59 -17.768 1.527 -15.584 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.500 -0.153 -16.360 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.496 0.131 -17.774 1.00 0.00 H new ATOM 876 N ASN A 60 -14.355 0.903 -17.270 1.00 0.00 N ATOM 877 CA ASN A 60 -13.071 1.156 -17.894 1.00 0.00 C ATOM 878 C ASN A 60 -12.349 -0.140 -18.247 1.00 0.00 C ATOM 879 O ASN A 60 -11.206 -0.110 -18.723 1.00 0.00 O ATOM 880 CB ASN A 60 -12.216 1.952 -16.899 1.00 0.00 C ATOM 881 CG ASN A 60 -12.685 3.387 -16.749 1.00 0.00 C ATOM 882 OD1 ASN A 60 -13.632 3.667 -16.015 1.00 0.00 O ATOM 883 ND2 ASN A 60 -12.023 4.303 -17.447 1.00 0.00 N ATOM 0 H ASN A 60 -14.300 0.764 -16.261 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.230 1.709 -18.820 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.244 1.460 -15.927 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.178 1.945 -17.230 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -12.294 5.284 -17.387 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -11.244 4.025 -18.043 1.00 0.00 H new ATOM 890 N GLY A 61 -13.033 -1.281 -18.048 1.00 0.00 N ATOM 891 CA GLY A 61 -12.408 -2.579 -18.232 1.00 0.00 C ATOM 892 C GLY A 61 -11.565 -2.859 -17.024 1.00 0.00 C ATOM 893 O GLY A 61 -11.449 -3.989 -16.541 1.00 0.00 O ATOM 0 H GLY A 61 -14.011 -1.319 -17.762 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.165 -3.353 -18.357 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.796 -2.584 -19.134 1.00 0.00 H new ATOM 897 N THR A 62 -10.982 -1.757 -16.567 1.00 0.00 N ATOM 898 CA THR A 62 -10.172 -1.698 -15.410 1.00 0.00 C ATOM 899 C THR A 62 -10.997 -0.950 -14.351 1.00 0.00 C ATOM 900 O THR A 62 -12.158 -1.311 -14.128 1.00 0.00 O ATOM 901 CB THR A 62 -8.821 -0.979 -15.712 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.095 0.256 -16.370 1.00 0.00 O ATOM 903 CG2 THR A 62 -7.867 -1.799 -16.599 1.00 0.00 C ATOM 0 H THR A 62 -11.081 -0.854 -17.031 1.00 0.00 H new ATOM 0 HA THR A 62 -9.904 -2.693 -15.055 1.00 0.00 H new ATOM 0 HB THR A 62 -8.323 -0.834 -14.753 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.541 0.328 -17.175 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.950 -1.235 -16.765 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.629 -2.741 -16.104 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.346 -2.003 -17.557 1.00 0.00 H new ATOM 911 N ILE A 63 -10.431 0.068 -13.701 1.00 0.00 N ATOM 912 CA ILE A 63 -11.177 0.827 -12.688 1.00 0.00 C ATOM 913 C ILE A 63 -10.962 2.340 -12.864 1.00 0.00 C ATOM 914 O ILE A 63 -9.912 2.752 -13.353 1.00 0.00 O ATOM 915 CB ILE A 63 -10.760 0.316 -11.286 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.975 0.178 -10.337 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.611 1.118 -10.652 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.690 1.478 -9.961 1.00 0.00 C ATOM 0 H ILE A 63 -9.473 0.385 -13.852 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.249 0.667 -12.806 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.357 -0.684 -11.444 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.700 -0.489 -10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.640 -0.306 -9.420 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.374 0.702 -9.673 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.731 1.061 -11.293 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.912 2.160 -10.541 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.523 1.255 -9.294 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.990 2.146 -9.458 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.067 1.960 -10.863 1.00 0.00 H new ATOM 930 N ASP A 64 -11.935 3.159 -12.450 1.00 0.00 N ATOM 931 CA ASP A 64 -11.813 4.606 -12.580 1.00 0.00 C ATOM 932 C ASP A 64 -11.804 5.308 -11.200 1.00 0.00 C ATOM 933 O ASP A 64 -11.889 4.649 -10.160 1.00 0.00 O ATOM 934 CB ASP A 64 -12.954 5.111 -13.464 1.00 0.00 C ATOM 935 CG ASP A 64 -12.609 6.389 -14.210 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.740 7.480 -13.622 1.00 0.00 O ATOM 937 OD2 ASP A 64 -12.205 6.294 -15.388 1.00 0.00 O ATOM 0 H ASP A 64 -12.807 2.843 -12.026 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.858 4.848 -13.046 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.218 4.337 -14.184 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.835 5.285 -12.846 1.00 0.00 H new ATOM 942 N PHE A 65 -11.700 6.655 -11.216 1.00 0.00 N ATOM 943 CA PHE A 65 -11.640 7.493 -9.997 1.00 0.00 C ATOM 944 C PHE A 65 -12.950 7.565 -9.165 1.00 0.00 C ATOM 945 O PHE A 65 -12.884 7.348 -7.952 1.00 0.00 O ATOM 946 CB PHE A 65 -11.206 8.914 -10.351 1.00 0.00 C ATOM 947 CG PHE A 65 -10.218 9.416 -9.358 1.00 0.00 C ATOM 948 CD1 PHE A 65 -10.640 9.904 -8.132 1.00 0.00 C ATOM 949 CD2 PHE A 65 -8.868 9.330 -9.621 1.00 0.00 C ATOM 950 CE1 PHE A 65 -9.726 10.290 -7.188 1.00 0.00 C ATOM 951 CE2 PHE A 65 -7.951 9.730 -8.684 1.00 0.00 C ATOM 952 CZ PHE A 65 -8.383 10.203 -7.468 1.00 0.00 C ATOM 0 H PHE A 65 -11.655 7.195 -12.080 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.908 6.992 -9.363 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -10.768 8.930 -11.349 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -12.075 9.572 -10.374 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -11.696 9.980 -7.919 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -8.530 8.945 -10.572 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.058 10.660 -6.229 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.894 9.674 -8.900 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.661 10.509 -6.726 1.00 0.00 H new ATOM 962 N PRO A 66 -14.157 7.872 -9.768 1.00 0.00 N ATOM 963 CA PRO A 66 -15.426 8.019 -9.000 1.00 0.00 C ATOM 964 C PRO A 66 -15.761 6.858 -8.045 1.00 0.00 C ATOM 965 O PRO A 66 -15.803 7.059 -6.828 1.00 0.00 O ATOM 966 CB PRO A 66 -16.493 8.154 -10.096 1.00 0.00 C ATOM 967 CG PRO A 66 -15.766 8.713 -11.262 1.00 0.00 C ATOM 968 CD PRO A 66 -14.401 8.089 -11.220 1.00 0.00 C ATOM 0 HA PRO A 66 -15.358 8.870 -8.322 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.941 7.189 -10.334 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -17.303 8.812 -9.781 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.278 8.475 -12.195 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.703 9.799 -11.201 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.372 7.152 -11.775 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.648 8.743 -11.659 1.00 0.00 H new ATOM 976 N GLU A 67 -15.996 5.657 -8.593 1.00 0.00 N ATOM 977 CA GLU A 67 -16.349 4.488 -7.789 1.00 0.00 C ATOM 978 C GLU A 67 -15.130 3.794 -7.152 1.00 0.00 C ATOM 979 O GLU A 67 -15.248 2.681 -6.633 1.00 0.00 O ATOM 980 CB GLU A 67 -17.155 3.491 -8.633 1.00 0.00 C ATOM 981 CG GLU A 67 -18.586 3.932 -8.922 1.00 0.00 C ATOM 982 CD GLU A 67 -19.519 3.748 -7.737 1.00 0.00 C ATOM 983 OE1 GLU A 67 -20.121 2.660 -7.619 1.00 0.00 O ATOM 984 OE2 GLU A 67 -19.645 4.691 -6.928 1.00 0.00 O ATOM 0 H GLU A 67 -15.946 5.474 -9.595 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.960 4.850 -6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.638 3.331 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.179 2.531 -8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.584 4.982 -9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.970 3.365 -9.770 1.00 0.00 H new ATOM 991 N PHE A 68 -13.965 4.455 -7.170 1.00 0.00 N ATOM 992 CA PHE A 68 -12.744 3.886 -6.582 1.00 0.00 C ATOM 993 C PHE A 68 -12.798 3.922 -5.042 1.00 0.00 C ATOM 994 O PHE A 68 -12.662 2.882 -4.390 1.00 0.00 O ATOM 995 CB PHE A 68 -11.498 4.622 -7.118 1.00 0.00 C ATOM 996 CG PHE A 68 -10.187 4.033 -6.678 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.689 2.886 -7.274 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.458 4.632 -5.665 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.489 2.349 -6.866 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.257 4.098 -5.254 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.773 2.956 -5.856 1.00 0.00 C ATOM 0 H PHE A 68 -13.842 5.380 -7.583 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.675 2.839 -6.879 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -11.533 4.623 -8.207 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.540 5.663 -6.796 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.247 2.409 -8.066 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.835 5.527 -5.192 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.109 1.454 -7.336 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.696 4.572 -4.462 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.831 2.536 -5.536 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.998 5.123 -4.479 1.00 0.00 N ATOM 1012 CA LEU A 69 -13.067 5.317 -3.021 1.00 0.00 C ATOM 1013 C LEU A 69 -14.375 4.801 -2.396 1.00 0.00 C ATOM 1014 O LEU A 69 -14.518 4.822 -1.168 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.877 6.802 -2.677 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.460 7.351 -2.880 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -11.287 7.898 -4.291 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.156 8.428 -1.850 1.00 0.00 C ATOM 0 H LEU A 69 -13.116 5.982 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.259 4.723 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.566 7.389 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.161 6.955 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.754 6.531 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.274 8.282 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.461 7.101 -5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -12.002 8.703 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.146 8.808 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.871 9.244 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.232 8.005 -0.848 1.00 0.00 H new ATOM 1030 N THR A 70 -15.324 4.333 -3.228 1.00 0.00 N ATOM 1031 CA THR A 70 -16.606 3.831 -2.726 1.00 0.00 C ATOM 1032 C THR A 70 -16.500 2.442 -2.130 1.00 0.00 C ATOM 1033 O THR A 70 -17.177 2.138 -1.144 1.00 0.00 O ATOM 1034 CB THR A 70 -17.720 3.846 -3.792 1.00 0.00 C ATOM 1035 OG1 THR A 70 -17.226 3.333 -5.032 1.00 0.00 O ATOM 1036 CG2 THR A 70 -18.265 5.253 -3.996 1.00 0.00 C ATOM 0 H THR A 70 -15.224 4.294 -4.242 1.00 0.00 H new ATOM 0 HA THR A 70 -16.881 4.528 -1.935 1.00 0.00 H new ATOM 0 HB THR A 70 -18.532 3.211 -3.438 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.306 3.016 -4.912 1.00 0.00 H new ATOM 0 HG21 THR A 70 -19.049 5.233 -4.753 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.676 5.623 -3.057 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.460 5.911 -4.324 1.00 0.00 H new ATOM 1044 N MET A 71 -15.679 1.590 -2.735 1.00 0.00 N ATOM 1045 CA MET A 71 -15.445 0.257 -2.197 1.00 0.00 C ATOM 1046 C MET A 71 -14.777 0.391 -0.827 1.00 0.00 C ATOM 1047 O MET A 71 -15.037 -0.392 0.092 1.00 0.00 O ATOM 1048 CB MET A 71 -14.573 -0.528 -3.152 1.00 0.00 C ATOM 1049 CG MET A 71 -15.278 -1.731 -3.753 1.00 0.00 C ATOM 1050 SD MET A 71 -15.694 -2.986 -2.526 1.00 0.00 S ATOM 1051 CE MET A 71 -16.940 -3.923 -3.410 1.00 0.00 C ATOM 0 H MET A 71 -15.168 1.798 -3.593 1.00 0.00 H new ATOM 0 HA MET A 71 -16.387 -0.278 -2.081 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.241 0.130 -3.955 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.680 -0.864 -2.626 1.00 0.00 H new ATOM 0 HG2 MET A 71 -16.190 -1.400 -4.251 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.640 -2.175 -4.518 1.00 0.00 H new ATOM 0 HE1 MET A 71 -17.297 -4.738 -2.780 1.00 0.00 H new ATOM 0 HE2 MET A 71 -17.774 -3.269 -3.665 1.00 0.00 H new ATOM 0 HE3 MET A 71 -16.508 -4.332 -4.323 1.00 0.00 H new ATOM 1061 N MET A 72 -13.907 1.412 -0.727 1.00 0.00 N ATOM 1062 CA MET A 72 -13.217 1.761 0.512 1.00 0.00 C ATOM 1063 C MET A 72 -14.177 2.530 1.439 1.00 0.00 C ATOM 1064 O MET A 72 -13.953 2.611 2.650 1.00 0.00 O ATOM 1065 CB MET A 72 -11.970 2.607 0.193 1.00 0.00 C ATOM 1066 CG MET A 72 -11.029 2.827 1.375 1.00 0.00 C ATOM 1067 SD MET A 72 -11.538 4.204 2.422 1.00 0.00 S ATOM 1068 CE MET A 72 -10.252 4.174 3.668 1.00 0.00 C ATOM 0 H MET A 72 -13.667 2.017 -1.512 1.00 0.00 H new ATOM 0 HA MET A 72 -12.896 0.852 1.021 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.415 2.123 -0.611 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.293 3.578 -0.183 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.985 1.917 1.974 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.021 3.012 1.003 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.428 4.970 4.391 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.262 3.211 4.179 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.282 4.323 3.193 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.253 3.083 0.839 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.257 3.866 1.562 1.00 0.00 C ATOM 1080 C ALA A 73 -17.065 3.031 2.561 1.00 0.00 C ATOM 1081 O ALA A 73 -17.309 3.474 3.687 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.191 4.537 0.575 1.00 0.00 C ATOM 0 H ALA A 73 -15.443 2.995 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.718 4.615 2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.937 5.119 1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.619 5.198 -0.076 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.691 3.778 -0.027 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.476 1.822 2.139 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.260 0.912 2.981 1.00 0.00 C ATOM 1090 C ARG A 74 -17.489 0.511 4.249 1.00 0.00 C ATOM 1091 O ARG A 74 -18.071 0.424 5.334 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.658 -0.338 2.178 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.980 -0.974 2.612 1.00 0.00 C ATOM 1094 CD ARG A 74 -21.174 -0.334 1.915 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.442 -0.953 2.317 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.643 -0.633 1.812 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.768 0.305 0.874 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.726 -1.259 2.251 1.00 0.00 N ATOM 0 H ARG A 74 -17.274 1.453 1.210 1.00 0.00 H new ATOM 0 HA ARG A 74 -19.162 1.438 3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.726 -0.071 1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.865 -1.080 2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.959 -2.041 2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.094 -0.875 3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -21.201 0.731 2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -21.054 -0.422 0.835 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.408 -1.679 3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.942 0.793 0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.690 0.535 0.502 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.643 -1.979 2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.642 -1.020 1.871 1.00 0.00 H new ATOM 1112 N LYS A 75 -16.179 0.270 4.089 1.00 0.00 N ATOM 1113 CA LYS A 75 -15.305 -0.108 5.205 1.00 0.00 C ATOM 1114 C LYS A 75 -14.861 1.111 6.026 1.00 0.00 C ATOM 1115 O LYS A 75 -14.428 0.962 7.173 1.00 0.00 O ATOM 1116 CB LYS A 75 -14.074 -0.866 4.687 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.356 -2.310 4.272 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.872 -2.404 2.841 1.00 0.00 C ATOM 1119 CE LYS A 75 -15.246 -3.831 2.475 1.00 0.00 C ATOM 1120 NZ LYS A 75 -15.739 -3.934 1.074 1.00 0.00 N ATOM 0 H LYS A 75 -15.701 0.331 3.190 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.882 -0.759 5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.663 -0.328 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.308 -0.866 5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.444 -2.899 4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.089 -2.745 4.951 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.742 -1.758 2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.109 -2.039 2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.378 -4.478 2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -16.015 -4.191 3.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.983 -4.923 0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.582 -3.337 0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.996 -3.615 0.420 1.00 0.00 H new ATOM 1134 N MET A 76 -14.972 2.316 5.431 1.00 0.00 N ATOM 1135 CA MET A 76 -14.588 3.564 6.094 1.00 0.00 C ATOM 1136 C MET A 76 -15.668 4.046 7.090 1.00 0.00 C ATOM 1137 O MET A 76 -15.975 5.243 7.175 1.00 0.00 O ATOM 1138 CB MET A 76 -14.287 4.637 5.033 1.00 0.00 C ATOM 1139 CG MET A 76 -13.272 5.683 5.477 1.00 0.00 C ATOM 1140 SD MET A 76 -12.958 6.927 4.211 1.00 0.00 S ATOM 1141 CE MET A 76 -11.783 7.982 5.056 1.00 0.00 C ATOM 0 H MET A 76 -15.329 2.444 4.484 1.00 0.00 H new ATOM 0 HA MET A 76 -13.688 3.379 6.680 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.918 4.148 4.132 1.00 0.00 H new ATOM 0 HB3 MET A 76 -15.217 5.139 4.765 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.633 6.173 6.381 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.336 5.188 5.735 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.492 8.802 4.399 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.240 8.386 5.959 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.900 7.402 5.325 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.222 3.095 7.851 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.253 3.374 8.846 1.00 0.00 C ATOM 1153 C LYS A 77 -16.634 3.766 10.200 1.00 0.00 C ATOM 1154 O LYS A 77 -17.057 3.291 11.262 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.185 2.156 8.997 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.132 1.939 7.819 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.413 2.752 7.961 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.349 2.528 6.784 1.00 0.00 C ATOM 1159 NZ LYS A 77 -22.605 3.317 6.915 1.00 0.00 N ATOM 0 H LYS A 77 -15.965 2.110 7.791 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.842 4.224 8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.576 1.261 9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.775 2.276 9.905 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.628 2.215 6.893 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.381 0.880 7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.919 2.477 8.887 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.167 3.811 8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.842 2.804 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.592 1.468 6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.216 3.136 6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -23.102 3.036 7.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.375 4.330 6.960 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.627 4.663 10.147 1.00 0.00 N ATOM 1174 CA ASP A 78 -14.899 5.158 11.341 1.00 0.00 C ATOM 1175 C ASP A 78 -14.178 4.013 12.077 1.00 0.00 C ATOM 1176 O ASP A 78 -14.511 3.666 13.218 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.834 5.931 12.298 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.320 7.241 11.707 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -15.639 8.269 11.904 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -17.380 7.238 11.046 1.00 0.00 O ATOM 0 H ASP A 78 -15.292 5.068 9.273 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.140 5.856 10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.693 5.307 12.544 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.308 6.131 13.231 1.00 0.00 H new ATOM 1185 N THR A 79 -13.191 3.424 11.389 1.00 0.00 N ATOM 1186 CA THR A 79 -12.394 2.314 11.931 1.00 0.00 C ATOM 1187 C THR A 79 -11.299 2.809 12.883 1.00 0.00 C ATOM 1188 O THR A 79 -10.986 4.004 12.913 1.00 0.00 O ATOM 1189 CB THR A 79 -11.742 1.484 10.800 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.100 2.353 9.858 1.00 0.00 O ATOM 1191 CG2 THR A 79 -12.774 0.622 10.084 1.00 0.00 C ATOM 0 H THR A 79 -12.923 3.702 10.445 1.00 0.00 H new ATOM 0 HA THR A 79 -13.086 1.683 12.489 1.00 0.00 H new ATOM 0 HB THR A 79 -11.000 0.826 11.252 1.00 0.00 H new ATOM 0 HG1 THR A 79 -10.689 1.818 9.147 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.286 0.050 9.295 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.234 -0.063 10.797 1.00 0.00 H new ATOM 0 HG23 THR A 79 -13.542 1.261 9.648 1.00 0.00 H new ATOM 1199 N ASP A 80 -10.723 1.874 13.657 1.00 0.00 N ATOM 1200 CA ASP A 80 -9.660 2.179 14.615 1.00 0.00 C ATOM 1201 C ASP A 80 -8.316 2.410 13.909 1.00 0.00 C ATOM 1202 O ASP A 80 -8.156 2.052 12.738 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.529 1.043 15.638 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.703 0.983 16.598 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -10.641 1.646 17.655 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.684 0.273 16.293 1.00 0.00 O ATOM 0 H ASP A 80 -10.984 0.888 13.632 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.930 3.100 15.132 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.447 0.092 15.111 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.607 1.174 16.205 1.00 0.00 H new ATOM 1211 N SER A 81 -7.357 3.009 14.633 1.00 0.00 N ATOM 1212 CA SER A 81 -6.027 3.302 14.086 1.00 0.00 C ATOM 1213 C SER A 81 -5.122 2.064 14.106 1.00 0.00 C ATOM 1214 O SER A 81 -4.561 1.694 13.074 1.00 0.00 O ATOM 1215 CB SER A 81 -5.375 4.452 14.863 1.00 0.00 C ATOM 1216 OG SER A 81 -6.156 5.631 14.781 1.00 0.00 O ATOM 0 H SER A 81 -7.481 3.300 15.603 1.00 0.00 H new ATOM 0 HA SER A 81 -6.154 3.601 13.046 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.252 4.166 15.907 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.378 4.644 14.466 1.00 0.00 H new ATOM 0 HG SER A 81 -5.719 6.348 15.286 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.002 1.426 15.286 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.177 0.226 15.481 1.00 0.00 C ATOM 1224 C GLU A 82 -4.529 -0.894 14.503 1.00 0.00 C ATOM 1225 O GLU A 82 -3.647 -1.653 14.091 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.301 -0.271 16.927 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.029 -0.904 17.476 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.182 -1.371 18.910 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.918 -0.567 19.828 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.568 -2.541 19.115 1.00 0.00 O ATOM 0 H GLU A 82 -5.479 1.733 16.134 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.144 0.510 15.280 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.582 0.567 17.565 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.110 -0.999 16.982 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.750 -1.751 16.850 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.214 -0.182 17.418 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.814 -0.992 14.134 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.260 -1.999 13.166 1.00 0.00 C ATOM 1239 C GLU A 83 -5.675 -1.672 11.797 1.00 0.00 C ATOM 1240 O GLU A 83 -5.313 -2.567 11.033 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.791 -2.065 13.096 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.441 -2.655 14.339 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.951 -2.733 14.226 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.626 -1.746 14.587 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.459 -3.782 13.775 1.00 0.00 O ATOM 0 H GLU A 83 -6.557 -0.390 14.489 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.906 -2.978 13.489 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.181 -1.060 12.936 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.080 -2.660 12.230 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.041 -3.654 14.514 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.176 -2.049 15.205 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.584 -0.364 11.516 1.00 0.00 N ATOM 1253 CA GLU A 84 -4.989 0.138 10.279 1.00 0.00 C ATOM 1254 C GLU A 84 -3.461 0.080 10.378 1.00 0.00 C ATOM 1255 O GLU A 84 -2.770 0.038 9.356 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.450 1.571 9.993 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.906 1.677 9.563 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.331 3.106 9.290 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.795 3.778 10.235 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.198 3.554 8.132 1.00 0.00 O ATOM 0 H GLU A 84 -5.921 0.369 12.140 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.319 -0.493 9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.301 2.175 10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.819 1.996 9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.060 1.078 8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.542 1.255 10.341 1.00 0.00 H new ATOM 1267 N ILE A 85 -2.942 0.080 11.630 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.513 -0.009 11.890 1.00 0.00 C ATOM 1269 C ILE A 85 -1.031 -1.439 11.642 1.00 0.00 C ATOM 1270 O ILE A 85 0.004 -1.645 11.000 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.228 0.462 13.349 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -0.738 1.921 13.381 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.237 -0.436 14.084 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.846 2.955 13.309 1.00 0.00 C ATOM 0 H ILE A 85 -3.512 0.142 12.474 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.961 0.643 11.212 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.180 0.393 13.875 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.168 2.080 14.296 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.054 2.080 12.547 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.081 -0.056 15.093 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.634 -1.450 14.136 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.712 -0.445 13.548 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.413 3.955 13.337 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.403 2.827 12.381 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.519 2.827 14.157 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.792 -2.420 12.159 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.453 -3.839 11.950 1.00 0.00 C ATOM 1288 C ARG A 86 -1.712 -4.250 10.493 1.00 0.00 C ATOM 1289 O ARG A 86 -1.000 -5.095 9.943 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.186 -4.774 12.929 1.00 0.00 C ATOM 1291 CG ARG A 86 -3.686 -4.533 13.067 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.345 -5.604 13.921 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.807 -5.483 13.927 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.638 -6.296 14.594 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.173 -7.307 15.327 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -7.947 -6.097 14.523 1.00 0.00 N ATOM 0 H ARG A 86 -2.632 -2.261 12.715 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.388 -3.946 12.158 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.029 -5.804 12.608 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.727 -4.674 13.913 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.859 -3.553 13.512 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.146 -4.520 12.079 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.065 -6.589 13.547 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.972 -5.533 14.943 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.221 -4.725 13.384 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.168 -7.473 15.388 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.822 -7.915 15.827 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.316 -5.329 13.963 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.585 -6.712 15.028 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.746 -3.635 9.881 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.098 -3.864 8.474 1.00 0.00 C ATOM 1312 C GLU A 87 -2.091 -3.231 7.531 1.00 0.00 C ATOM 1313 O GLU A 87 -2.299 -3.175 6.312 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.528 -3.407 8.175 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.589 -4.390 8.649 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.999 -3.861 8.476 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.461 -3.105 9.356 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.641 -4.204 7.461 1.00 0.00 O ATOM 0 H GLU A 87 -3.356 -2.967 10.353 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.060 -4.939 8.299 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.700 -2.441 8.651 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.636 -3.257 7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.486 -5.324 8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.419 -4.622 9.700 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.990 -2.774 8.114 1.00 0.00 N ATOM 1326 CA ALA A 88 0.092 -2.223 7.364 1.00 0.00 C ATOM 1327 C ALA A 88 1.431 -2.727 7.904 1.00 0.00 C ATOM 1328 O ALA A 88 2.432 -2.692 7.201 1.00 0.00 O ATOM 1329 CB ALA A 88 0.046 -0.699 7.340 1.00 0.00 C ATOM 0 H ALA A 88 -0.838 -2.782 9.123 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.012 -2.562 6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.886 -0.319 6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.888 -0.370 6.885 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.107 -0.317 8.359 1.00 0.00 H new ATOM 1335 N PHE A 89 1.425 -3.176 9.170 1.00 0.00 N ATOM 1336 CA PHE A 89 2.616 -3.691 9.855 1.00 0.00 C ATOM 1337 C PHE A 89 3.037 -5.108 9.403 1.00 0.00 C ATOM 1338 O PHE A 89 4.080 -5.267 8.764 1.00 0.00 O ATOM 1339 CB PHE A 89 2.407 -3.644 11.382 1.00 0.00 C ATOM 1340 CG PHE A 89 3.650 -3.922 12.187 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.605 -2.939 12.376 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.859 -5.172 12.748 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.744 -3.196 13.109 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.998 -5.435 13.482 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.942 -4.445 13.663 1.00 0.00 C ATOM 0 H PHE A 89 0.585 -3.191 9.749 1.00 0.00 H new ATOM 0 HA PHE A 89 3.441 -3.037 9.573 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.024 -2.660 11.654 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.642 -4.371 11.655 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.457 -1.960 11.945 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.122 -5.949 12.609 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.482 -2.420 13.250 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.150 -6.413 13.914 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.834 -4.647 14.237 1.00 0.00 H new ATOM 1355 N ARG A 90 2.207 -6.129 9.726 1.00 0.00 N ATOM 1356 CA ARG A 90 2.501 -7.543 9.395 1.00 0.00 C ATOM 1357 C ARG A 90 2.374 -7.744 7.899 1.00 0.00 C ATOM 1358 O ARG A 90 2.911 -8.682 7.302 1.00 0.00 O ATOM 1359 CB ARG A 90 1.523 -8.450 10.176 1.00 0.00 C ATOM 1360 CG ARG A 90 0.326 -8.990 9.385 1.00 0.00 C ATOM 1361 CD ARG A 90 -0.987 -8.455 9.936 1.00 0.00 C ATOM 1362 NE ARG A 90 -2.147 -8.997 9.221 1.00 0.00 N ATOM 1363 CZ ARG A 90 -3.424 -8.698 9.502 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -3.735 -7.857 10.487 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -4.398 -9.250 8.790 1.00 0.00 N ATOM 0 H ARG A 90 1.324 -5.997 10.218 1.00 0.00 H new ATOM 0 HA ARG A 90 3.519 -7.804 9.683 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.083 -9.297 10.572 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.145 -7.890 11.031 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.424 -8.710 8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.323 -10.079 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.064 -8.705 10.994 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.993 -7.367 9.864 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.970 -9.648 8.456 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.996 -7.427 11.043 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.712 -7.642 10.685 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.173 -9.897 8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.371 -9.027 8.998 1.00 0.00 H new ATOM 1379 N VAL A 91 1.637 -6.810 7.349 1.00 0.00 N ATOM 1380 CA VAL A 91 1.329 -6.709 5.944 1.00 0.00 C ATOM 1381 C VAL A 91 2.551 -6.167 5.197 1.00 0.00 C ATOM 1382 O VAL A 91 2.768 -6.463 4.019 1.00 0.00 O ATOM 1383 CB VAL A 91 0.106 -5.779 5.789 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.592 -5.967 4.444 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.864 -5.991 6.951 1.00 0.00 C ATOM 0 H VAL A 91 1.214 -6.061 7.898 1.00 0.00 H new ATOM 0 HA VAL A 91 1.088 -7.683 5.519 1.00 0.00 H new ATOM 0 HB VAL A 91 0.463 -4.749 5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.446 -5.293 4.380 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.107 -5.746 3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.936 -6.997 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.723 -5.331 6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.201 -7.027 6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.360 -5.766 7.891 1.00 0.00 H new ATOM 1395 N PHE A 92 3.330 -5.365 5.929 1.00 0.00 N ATOM 1396 CA PHE A 92 4.568 -4.776 5.433 1.00 0.00 C ATOM 1397 C PHE A 92 5.746 -5.745 5.649 1.00 0.00 C ATOM 1398 O PHE A 92 6.431 -6.114 4.691 1.00 0.00 O ATOM 1399 CB PHE A 92 4.820 -3.435 6.140 1.00 0.00 C ATOM 1400 CG PHE A 92 5.371 -2.356 5.250 1.00 0.00 C ATOM 1401 CD1 PHE A 92 6.493 -2.579 4.471 1.00 0.00 C ATOM 1402 CD2 PHE A 92 4.762 -1.111 5.195 1.00 0.00 C ATOM 1403 CE1 PHE A 92 6.990 -1.593 3.657 1.00 0.00 C ATOM 1404 CE2 PHE A 92 5.262 -0.116 4.379 1.00 0.00 C ATOM 1405 CZ PHE A 92 6.378 -0.358 3.607 1.00 0.00 C ATOM 0 H PHE A 92 3.113 -5.107 6.892 1.00 0.00 H new ATOM 0 HA PHE A 92 4.477 -4.593 4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.884 -3.086 6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.514 -3.598 6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.983 -3.541 4.504 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.887 -0.918 5.797 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.864 -1.785 3.053 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.780 0.850 4.346 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.772 0.416 2.965 1.00 0.00 H new ATOM 1415 N ASP A 93 5.970 -6.150 6.919 1.00 0.00 N ATOM 1416 CA ASP A 93 7.013 -7.085 7.289 1.00 0.00 C ATOM 1417 C ASP A 93 6.532 -8.541 7.067 1.00 0.00 C ATOM 1418 O ASP A 93 5.566 -8.985 7.695 1.00 0.00 O ATOM 1419 CB ASP A 93 7.419 -6.822 8.751 1.00 0.00 C ATOM 1420 CG ASP A 93 6.381 -7.217 9.802 1.00 0.00 C ATOM 1421 OD1 ASP A 93 6.187 -8.428 10.029 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.776 -6.306 10.405 1.00 0.00 O ATOM 0 H ASP A 93 5.417 -5.824 7.711 1.00 0.00 H new ATOM 0 HA ASP A 93 7.891 -6.944 6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.343 -7.363 8.956 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.639 -5.760 8.864 1.00 0.00 H new ATOM 1427 N LYS A 94 7.174 -9.258 6.134 1.00 0.00 N ATOM 1428 CA LYS A 94 6.817 -10.651 5.823 1.00 0.00 C ATOM 1429 C LYS A 94 7.084 -11.619 6.985 1.00 0.00 C ATOM 1430 O LYS A 94 6.282 -12.523 7.238 1.00 0.00 O ATOM 1431 CB LYS A 94 7.541 -11.126 4.576 1.00 0.00 C ATOM 1432 CG LYS A 94 6.904 -10.592 3.308 1.00 0.00 C ATOM 1433 CD LYS A 94 6.066 -11.650 2.607 1.00 0.00 C ATOM 1434 CE LYS A 94 5.217 -11.046 1.501 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.483 -12.088 0.732 1.00 0.00 N ATOM 0 H LYS A 94 7.948 -8.894 5.578 1.00 0.00 H new ATOM 0 HA LYS A 94 5.741 -10.655 5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.583 -10.808 4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.541 -12.216 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.277 -9.734 3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.682 -10.238 2.632 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.720 -12.415 2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.421 -12.145 3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.504 -10.344 1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.854 -10.477 0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.554 -11.718 0.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.030 -12.344 -0.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.351 -12.931 1.327 1.00 0.00 H new ATOM 1449 N ASP A 95 8.212 -11.420 7.683 1.00 0.00 N ATOM 1450 CA ASP A 95 8.593 -12.278 8.811 1.00 0.00 C ATOM 1451 C ASP A 95 8.189 -11.653 10.150 1.00 0.00 C ATOM 1452 O ASP A 95 7.498 -12.291 10.950 1.00 0.00 O ATOM 1453 CB ASP A 95 10.102 -12.562 8.787 1.00 0.00 C ATOM 1454 CG ASP A 95 10.507 -13.470 7.640 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.820 -12.946 6.551 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.510 -14.704 7.833 1.00 0.00 O ATOM 0 H ASP A 95 8.876 -10.671 7.485 1.00 0.00 H new ATOM 0 HA ASP A 95 8.057 -13.221 8.706 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.644 -11.620 8.708 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.397 -13.021 9.731 1.00 0.00 H new ATOM 1461 N GLY A 96 8.625 -10.404 10.385 1.00 0.00 N ATOM 1462 CA GLY A 96 8.303 -9.697 11.622 1.00 0.00 C ATOM 1463 C GLY A 96 9.218 -10.054 12.782 1.00 0.00 C ATOM 1464 O GLY A 96 8.811 -10.772 13.700 1.00 0.00 O ATOM 0 H GLY A 96 9.199 -9.870 9.733 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.360 -8.623 11.442 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.273 -9.920 11.901 1.00 0.00 H new ATOM 1468 N ASN A 97 10.454 -9.550 12.730 1.00 0.00 N ATOM 1469 CA ASN A 97 11.441 -9.793 13.771 1.00 0.00 C ATOM 1470 C ASN A 97 11.957 -8.473 14.358 1.00 0.00 C ATOM 1471 O ASN A 97 13.137 -8.349 14.716 1.00 0.00 O ATOM 1472 CB ASN A 97 12.595 -10.646 13.220 1.00 0.00 C ATOM 1473 CG ASN A 97 12.183 -12.081 12.948 1.00 0.00 C ATOM 1474 OD1 ASN A 97 11.739 -12.414 11.849 1.00 0.00 O ATOM 1475 ND2 ASN A 97 12.328 -12.939 13.951 1.00 0.00 N ATOM 0 H ASN A 97 10.792 -8.965 11.966 1.00 0.00 H new ATOM 0 HA ASN A 97 10.963 -10.346 14.580 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.965 -10.197 12.298 1.00 0.00 H new ATOM 0 HB3 ASN A 97 13.420 -10.638 13.932 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.067 -13.917 13.827 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.700 -12.620 14.845 1.00 0.00 H new ATOM 1482 N GLY A 98 11.047 -7.494 14.477 1.00 0.00 N ATOM 1483 CA GLY A 98 11.404 -6.176 14.997 1.00 0.00 C ATOM 1484 C GLY A 98 11.969 -5.269 13.914 1.00 0.00 C ATOM 1485 O GLY A 98 12.123 -4.065 14.120 1.00 0.00 O ATOM 0 H GLY A 98 10.065 -7.594 14.220 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.523 -5.709 15.437 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.138 -6.288 15.795 1.00 0.00 H new ATOM 1489 N TYR A 99 12.282 -5.881 12.763 1.00 0.00 N ATOM 1490 CA TYR A 99 12.839 -5.186 11.595 1.00 0.00 C ATOM 1491 C TYR A 99 12.252 -5.765 10.313 1.00 0.00 C ATOM 1492 O TYR A 99 11.952 -6.961 10.240 1.00 0.00 O ATOM 1493 CB TYR A 99 14.363 -5.345 11.548 1.00 0.00 C ATOM 1494 CG TYR A 99 15.104 -4.645 12.668 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.308 -5.271 13.892 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.605 -3.360 12.497 1.00 0.00 C ATOM 1497 CE1 TYR A 99 15.989 -4.636 14.914 1.00 0.00 C ATOM 1498 CE2 TYR A 99 16.286 -2.719 13.514 1.00 0.00 C ATOM 1499 CZ TYR A 99 16.475 -3.361 14.720 1.00 0.00 C ATOM 1500 OH TYR A 99 17.154 -2.725 15.734 1.00 0.00 O ATOM 0 H TYR A 99 12.154 -6.882 12.616 1.00 0.00 H new ATOM 0 HA TYR A 99 12.585 -4.129 11.680 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.606 -6.407 11.578 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.726 -4.962 10.594 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.928 -6.270 14.047 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.460 -2.854 11.554 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.139 -5.136 15.859 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.669 -1.720 13.365 1.00 0.00 H new ATOM 0 HH TYR A 99 17.430 -1.834 15.434 1.00 0.00 H new ATOM 1510 N ILE A 100 12.095 -4.902 9.313 1.00 0.00 N ATOM 1511 CA ILE A 100 11.585 -5.289 8.000 1.00 0.00 C ATOM 1512 C ILE A 100 12.757 -5.556 7.113 1.00 0.00 C ATOM 1513 O ILE A 100 13.683 -4.770 7.037 1.00 0.00 O ATOM 1514 CB ILE A 100 10.625 -4.243 7.372 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.385 -4.046 8.249 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.179 -4.694 5.991 1.00 0.00 C ATOM 1517 CD1 ILE A 100 9.023 -2.605 8.506 1.00 0.00 C ATOM 0 H ILE A 100 12.319 -3.910 9.391 1.00 0.00 H new ATOM 0 HA ILE A 100 10.977 -6.186 8.117 1.00 0.00 H new ATOM 0 HB ILE A 100 11.168 -3.301 7.295 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.538 -4.541 7.775 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.550 -4.542 9.205 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.507 -3.950 5.565 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.050 -4.807 5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.660 -5.649 6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.134 -2.560 9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.850 -2.107 9.011 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.823 -2.106 7.558 1.00 0.00 H new ATOM 1529 N SER A 101 12.627 -6.629 6.374 1.00 0.00 N ATOM 1530 CA SER A 101 13.667 -7.126 5.511 1.00 0.00 C ATOM 1531 C SER A 101 13.861 -6.247 4.295 1.00 0.00 C ATOM 1532 O SER A 101 12.940 -5.544 3.865 1.00 0.00 O ATOM 1533 CB SER A 101 13.237 -8.492 5.099 1.00 0.00 C ATOM 1534 OG SER A 101 14.063 -9.495 5.664 1.00 0.00 O ATOM 0 H SER A 101 11.777 -7.193 6.356 1.00 0.00 H new ATOM 0 HA SER A 101 14.624 -7.136 6.032 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.204 -8.656 5.406 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.263 -8.569 4.012 1.00 0.00 H new ATOM 0 HG SER A 101 13.751 -10.378 5.374 1.00 0.00 H new ATOM 1540 N ALA A 102 15.073 -6.302 3.748 1.00 0.00 N ATOM 1541 CA ALA A 102 15.437 -5.464 2.616 1.00 0.00 C ATOM 1542 C ALA A 102 14.734 -5.879 1.338 1.00 0.00 C ATOM 1543 O ALA A 102 14.114 -5.058 0.661 1.00 0.00 O ATOM 1544 CB ALA A 102 16.950 -5.442 2.426 1.00 0.00 C ATOM 0 H ALA A 102 15.817 -6.919 4.073 1.00 0.00 H new ATOM 0 HA ALA A 102 15.100 -4.453 2.845 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.201 -4.810 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.424 -5.046 3.324 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.309 -6.455 2.244 1.00 0.00 H new ATOM 1550 N ALA A 103 14.832 -7.163 1.036 1.00 0.00 N ATOM 1551 CA ALA A 103 14.195 -7.754 -0.141 1.00 0.00 C ATOM 1552 C ALA A 103 12.693 -7.945 0.050 1.00 0.00 C ATOM 1553 O ALA A 103 12.043 -8.664 -0.722 1.00 0.00 O ATOM 1554 CB ALA A 103 14.883 -9.064 -0.506 1.00 0.00 C ATOM 0 H ALA A 103 15.357 -7.832 1.599 1.00 0.00 H new ATOM 0 HA ALA A 103 14.312 -7.056 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.401 -9.496 -1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.934 -8.874 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.807 -9.760 0.329 1.00 0.00 H new ATOM 1560 N GLU A 104 12.138 -7.278 1.066 1.00 0.00 N ATOM 1561 CA GLU A 104 10.728 -7.409 1.372 1.00 0.00 C ATOM 1562 C GLU A 104 9.819 -6.634 0.454 1.00 0.00 C ATOM 1563 O GLU A 104 8.878 -7.227 -0.064 1.00 0.00 O ATOM 1564 CB GLU A 104 10.453 -7.075 2.843 1.00 0.00 C ATOM 1565 CG GLU A 104 9.532 -8.065 3.541 1.00 0.00 C ATOM 1566 CD GLU A 104 10.221 -9.376 3.878 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.562 -10.128 2.940 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.412 -9.654 5.081 1.00 0.00 O ATOM 0 H GLU A 104 12.649 -6.647 1.683 1.00 0.00 H new ATOM 0 HA GLU A 104 10.485 -8.457 1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.401 -7.036 3.379 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.012 -6.080 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.150 -7.615 4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.672 -8.266 2.902 1.00 0.00 H new ATOM 1575 N LEU A 105 10.049 -5.334 0.238 1.00 0.00 N ATOM 1576 CA LEU A 105 9.171 -4.617 -0.662 1.00 0.00 C ATOM 1577 C LEU A 105 9.254 -5.146 -2.086 1.00 0.00 C ATOM 1578 O LEU A 105 8.270 -5.065 -2.810 1.00 0.00 O ATOM 1579 CB LEU A 105 9.258 -3.115 -0.543 1.00 0.00 C ATOM 1580 CG LEU A 105 8.468 -2.554 0.653 1.00 0.00 C ATOM 1581 CD1 LEU A 105 9.014 -1.189 0.957 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.914 -2.508 0.444 1.00 0.00 C ATOM 0 H LEU A 105 10.801 -4.787 0.657 1.00 0.00 H new ATOM 0 HA LEU A 105 8.155 -4.832 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.304 -2.825 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.884 -2.662 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 105 8.603 -3.235 1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.475 -0.761 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.073 -1.267 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.892 -0.546 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.439 -2.099 1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.681 -1.876 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.541 -3.516 0.264 1.00 0.00 H new ATOM 1594 N ARG A 106 10.415 -5.693 -2.525 1.00 0.00 N ATOM 1595 CA ARG A 106 10.432 -6.305 -3.869 1.00 0.00 C ATOM 1596 C ARG A 106 9.456 -7.468 -3.845 1.00 0.00 C ATOM 1597 O ARG A 106 8.862 -7.807 -4.859 1.00 0.00 O ATOM 1598 CB ARG A 106 11.779 -6.854 -4.361 1.00 0.00 C ATOM 1599 CG ARG A 106 13.002 -5.996 -4.102 1.00 0.00 C ATOM 1600 CD ARG A 106 13.947 -6.733 -3.194 1.00 0.00 C ATOM 1601 NE ARG A 106 14.714 -7.772 -3.900 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.408 -9.079 -3.910 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.345 -9.544 -3.256 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.176 -9.926 -4.583 1.00 0.00 N ATOM 0 H ARG A 106 11.293 -5.723 -2.007 1.00 0.00 H new ATOM 0 HA ARG A 106 10.179 -5.499 -4.557 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.941 -7.826 -3.895 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.705 -7.024 -5.435 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.497 -5.756 -5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.707 -5.050 -3.647 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.637 -6.022 -2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.382 -7.192 -2.382 1.00 0.00 H new ATOM 0 HE ARG A 106 15.540 -7.477 -4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.746 -8.903 -2.735 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.130 -10.541 -3.276 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.993 -9.583 -5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.950 -10.920 -4.595 1.00 0.00 H new ATOM 1618 N HIS A 107 9.355 -8.115 -2.669 1.00 0.00 N ATOM 1619 CA HIS A 107 8.404 -9.209 -2.469 1.00 0.00 C ATOM 1620 C HIS A 107 6.958 -8.679 -2.292 1.00 0.00 C ATOM 1621 O HIS A 107 6.044 -9.087 -3.013 1.00 0.00 O ATOM 1622 CB HIS A 107 8.835 -10.023 -1.260 1.00 0.00 C ATOM 1623 CG HIS A 107 8.450 -11.473 -1.319 1.00 0.00 C ATOM 1624 ND1 HIS A 107 7.236 -12.076 -1.267 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 9.373 -12.491 -1.436 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 7.449 -13.429 -1.353 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 8.746 -13.654 -1.455 1.00 0.00 N flip ATOM 0 H HIS A 107 9.921 -7.895 -1.849 1.00 0.00 H new ATOM 0 HA HIS A 107 8.403 -9.844 -3.355 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.918 -9.951 -1.156 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.399 -9.580 -0.365 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.443 -12.358 -1.502 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.680 -14.187 -1.339 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.189 -14.570 -1.535 1.00 0.00 H new ATOM 1636 N VAL A 108 6.788 -7.765 -1.316 1.00 0.00 N ATOM 1637 CA VAL A 108 5.486 -7.152 -0.967 1.00 0.00 C ATOM 1638 C VAL A 108 5.020 -6.081 -1.982 1.00 0.00 C ATOM 1639 O VAL A 108 3.907 -6.170 -2.494 1.00 0.00 O ATOM 1640 CB VAL A 108 5.513 -6.529 0.467 1.00 0.00 C ATOM 1641 CG1 VAL A 108 4.105 -6.206 0.966 1.00 0.00 C ATOM 1642 CG2 VAL A 108 6.212 -7.448 1.466 1.00 0.00 C ATOM 0 H VAL A 108 7.559 -7.426 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 108 4.766 -7.970 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 108 6.079 -5.600 0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.163 -5.775 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.634 -5.493 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.512 -7.120 0.999 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.211 -6.982 2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.684 -8.401 1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.240 -7.619 1.146 1.00 0.00 H new ATOM 1652 N MET A 109 5.857 -5.058 -2.249 1.00 0.00 N ATOM 1653 CA MET A 109 5.498 -3.975 -3.189 1.00 0.00 C ATOM 1654 C MET A 109 5.223 -4.500 -4.596 1.00 0.00 C ATOM 1655 O MET A 109 4.415 -3.924 -5.330 1.00 0.00 O ATOM 1656 CB MET A 109 6.571 -2.891 -3.250 1.00 0.00 C ATOM 1657 CG MET A 109 6.012 -1.474 -3.239 1.00 0.00 C ATOM 1658 SD MET A 109 4.909 -1.152 -1.847 1.00 0.00 S ATOM 1659 CE MET A 109 3.961 0.224 -2.489 1.00 0.00 C ATOM 0 H MET A 109 6.782 -4.959 -1.830 1.00 0.00 H new ATOM 0 HA MET A 109 4.580 -3.536 -2.799 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.246 -3.012 -2.403 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.165 -3.031 -4.153 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.839 -0.765 -3.210 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.473 -1.296 -4.169 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.006 0.283 -1.967 1.00 0.00 H new ATOM 0 HE2 MET A 109 4.515 1.150 -2.337 1.00 0.00 H new ATOM 0 HE3 MET A 109 3.784 0.078 -3.555 1.00 0.00 H new ATOM 1669 N THR A 110 5.905 -5.598 -4.965 1.00 0.00 N ATOM 1670 CA THR A 110 5.718 -6.239 -6.265 1.00 0.00 C ATOM 1671 C THR A 110 4.307 -6.814 -6.312 1.00 0.00 C ATOM 1672 O THR A 110 3.654 -6.875 -7.358 1.00 0.00 O ATOM 1673 CB THR A 110 6.802 -7.336 -6.469 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.324 -7.279 -7.799 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.297 -8.748 -6.182 1.00 0.00 C ATOM 0 H THR A 110 6.595 -6.058 -4.371 1.00 0.00 H new ATOM 0 HA THR A 110 5.831 -5.521 -7.077 1.00 0.00 H new ATOM 0 HB THR A 110 7.588 -7.123 -5.744 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.006 -7.973 -7.913 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.104 -9.463 -6.344 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.959 -8.810 -5.148 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.467 -8.980 -6.849 1.00 0.00 H new ATOM 1683 N ASN A 111 3.884 -7.230 -5.120 1.00 0.00 N ATOM 1684 CA ASN A 111 2.566 -7.766 -4.861 1.00 0.00 C ATOM 1685 C ASN A 111 1.534 -6.636 -4.895 1.00 0.00 C ATOM 1686 O ASN A 111 0.336 -6.872 -5.065 1.00 0.00 O ATOM 1687 CB ASN A 111 2.578 -8.462 -3.503 1.00 0.00 C ATOM 1688 CG ASN A 111 1.531 -9.531 -3.387 1.00 0.00 C ATOM 1689 OD1 ASN A 111 0.389 -9.244 -3.043 1.00 0.00 O ATOM 1690 ND2 ASN A 111 1.919 -10.769 -3.677 1.00 0.00 N ATOM 0 H ASN A 111 4.473 -7.199 -4.288 1.00 0.00 H new ATOM 0 HA ASN A 111 2.293 -8.492 -5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.561 -8.903 -3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.422 -7.721 -2.719 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.253 -11.539 -3.619 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.883 -10.949 -3.958 1.00 0.00 H new ATOM 1697 N LEU A 112 2.035 -5.404 -4.726 1.00 0.00 N ATOM 1698 CA LEU A 112 1.193 -4.205 -4.753 1.00 0.00 C ATOM 1699 C LEU A 112 1.039 -3.681 -6.194 1.00 0.00 C ATOM 1700 O LEU A 112 0.382 -2.659 -6.423 1.00 0.00 O ATOM 1701 CB LEU A 112 1.730 -3.107 -3.788 1.00 0.00 C ATOM 1702 CG LEU A 112 1.215 -3.130 -2.324 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -0.285 -2.854 -2.245 1.00 0.00 C ATOM 1704 CD2 LEU A 112 1.555 -4.445 -1.625 1.00 0.00 C ATOM 0 H LEU A 112 3.025 -5.214 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 112 0.201 -4.480 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.817 -3.182 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.487 -2.134 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 112 1.732 -2.326 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.605 -2.879 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.497 -1.871 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.825 -3.614 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.178 -4.422 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.094 -5.273 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.637 -4.580 -1.610 1.00 0.00 H new ATOM 1716 N GLY A 113 1.650 -4.402 -7.161 1.00 0.00 N ATOM 1717 CA GLY A 113 1.507 -4.056 -8.575 1.00 0.00 C ATOM 1718 C GLY A 113 2.660 -3.276 -9.174 1.00 0.00 C ATOM 1719 O GLY A 113 2.529 -2.739 -10.278 1.00 0.00 O ATOM 0 H GLY A 113 2.238 -5.216 -6.982 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.378 -4.976 -9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.594 -3.474 -8.698 1.00 0.00 H new ATOM 1723 N GLU A 114 3.780 -3.208 -8.460 1.00 0.00 N ATOM 1724 CA GLU A 114 4.968 -2.527 -8.966 1.00 0.00 C ATOM 1725 C GLU A 114 6.178 -3.461 -8.869 1.00 0.00 C ATOM 1726 O GLU A 114 6.866 -3.517 -7.843 1.00 0.00 O ATOM 1727 CB GLU A 114 5.202 -1.171 -8.262 1.00 0.00 C ATOM 1728 CG GLU A 114 5.155 -1.210 -6.738 1.00 0.00 C ATOM 1729 CD GLU A 114 5.274 0.169 -6.120 1.00 0.00 C ATOM 1730 OE1 GLU A 114 6.415 0.602 -5.851 1.00 0.00 O ATOM 1731 OE2 GLU A 114 4.228 0.816 -5.904 1.00 0.00 O ATOM 0 H GLU A 114 3.890 -3.615 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 114 4.813 -2.285 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.174 -0.784 -8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.451 -0.463 -8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.220 -1.669 -6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.963 -1.842 -6.368 1.00 0.00 H new ATOM 1738 N LYS A 115 6.407 -4.212 -9.959 1.00 0.00 N ATOM 1739 CA LYS A 115 7.509 -5.182 -10.043 1.00 0.00 C ATOM 1740 C LYS A 115 8.870 -4.481 -10.089 1.00 0.00 C ATOM 1741 O LYS A 115 9.330 -4.043 -11.153 1.00 0.00 O ATOM 1742 CB LYS A 115 7.332 -6.089 -11.276 1.00 0.00 C ATOM 1743 CG LYS A 115 6.174 -7.078 -11.167 1.00 0.00 C ATOM 1744 CD LYS A 115 6.626 -8.416 -10.598 1.00 0.00 C ATOM 1745 CE LYS A 115 5.470 -9.397 -10.494 1.00 0.00 C ATOM 1746 NZ LYS A 115 5.901 -10.707 -9.933 1.00 0.00 N ATOM 0 H LYS A 115 5.836 -4.164 -10.803 1.00 0.00 H new ATOM 0 HA LYS A 115 7.481 -5.797 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.178 -5.462 -12.154 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.255 -6.645 -11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.395 -6.657 -10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.733 -7.232 -12.152 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.406 -8.837 -11.232 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.065 -8.264 -9.612 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.689 -8.972 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.035 -9.551 -11.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.083 -11.347 -9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.628 -11.125 -10.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.293 -10.565 -8.980 1.00 0.00 H new ATOM 1760 N LEU A 116 9.492 -4.358 -8.914 1.00 0.00 N ATOM 1761 CA LEU A 116 10.798 -3.708 -8.800 1.00 0.00 C ATOM 1762 C LEU A 116 11.832 -4.570 -8.095 1.00 0.00 C ATOM 1763 O LEU A 116 11.506 -5.556 -7.428 1.00 0.00 O ATOM 1764 CB LEU A 116 10.710 -2.344 -8.079 1.00 0.00 C ATOM 1765 CG LEU A 116 9.562 -2.209 -7.067 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.875 -3.022 -5.830 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.302 -0.753 -6.710 1.00 0.00 C ATOM 0 H LEU A 116 9.113 -4.699 -8.031 1.00 0.00 H new ATOM 0 HA LEU A 116 11.123 -3.553 -9.829 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.652 -2.164 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.604 -1.561 -8.830 1.00 0.00 H new ATOM 0 HG LEU A 116 8.651 -2.595 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.059 -2.924 -5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.994 -4.070 -6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.798 -2.658 -5.379 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.484 -0.695 -5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.201 -0.320 -6.271 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.035 -0.200 -7.610 1.00 0.00 H new ATOM 1779 N THR A 117 13.089 -4.159 -8.271 1.00 0.00 N ATOM 1780 CA THR A 117 14.239 -4.801 -7.660 1.00 0.00 C ATOM 1781 C THR A 117 14.560 -4.073 -6.334 1.00 0.00 C ATOM 1782 O THR A 117 13.973 -3.024 -6.046 1.00 0.00 O ATOM 1783 CB THR A 117 15.435 -4.770 -8.657 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.032 -5.352 -9.902 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.662 -5.517 -8.143 1.00 0.00 C ATOM 0 H THR A 117 13.333 -3.357 -8.853 1.00 0.00 H new ATOM 0 HA THR A 117 14.033 -5.847 -7.432 1.00 0.00 H new ATOM 0 HB THR A 117 15.715 -3.724 -8.780 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.783 -5.332 -10.531 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.460 -5.458 -8.883 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.999 -5.065 -7.210 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.405 -6.562 -7.968 1.00 0.00 H new ATOM 1793 N ASP A 118 15.481 -4.638 -5.535 1.00 0.00 N ATOM 1794 CA ASP A 118 15.880 -4.084 -4.221 1.00 0.00 C ATOM 1795 C ASP A 118 16.254 -2.599 -4.276 1.00 0.00 C ATOM 1796 O ASP A 118 16.110 -1.889 -3.291 1.00 0.00 O ATOM 1797 CB ASP A 118 17.058 -4.894 -3.684 1.00 0.00 C ATOM 1798 CG ASP A 118 17.293 -4.709 -2.192 1.00 0.00 C ATOM 1799 OD1 ASP A 118 16.710 -5.478 -1.399 1.00 0.00 O ATOM 1800 OD2 ASP A 118 18.059 -3.795 -1.820 1.00 0.00 O ATOM 0 H ASP A 118 15.975 -5.496 -5.780 1.00 0.00 H new ATOM 0 HA ASP A 118 15.017 -4.159 -3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.885 -5.951 -3.888 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.961 -4.609 -4.224 1.00 0.00 H new ATOM 1805 N GLU A 119 16.749 -2.169 -5.426 1.00 0.00 N ATOM 1806 CA GLU A 119 17.146 -0.769 -5.684 1.00 0.00 C ATOM 1807 C GLU A 119 16.052 0.242 -5.341 1.00 0.00 C ATOM 1808 O GLU A 119 16.297 1.234 -4.648 1.00 0.00 O ATOM 1809 CB GLU A 119 17.506 -0.626 -7.167 1.00 0.00 C ATOM 1810 CG GLU A 119 16.583 -1.442 -8.073 1.00 0.00 C ATOM 1811 CD GLU A 119 16.724 -1.091 -9.541 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.563 -1.717 -10.223 1.00 0.00 O ATOM 1813 OE2 GLU A 119 15.996 -0.191 -10.009 1.00 0.00 O ATOM 0 H GLU A 119 16.894 -2.783 -6.228 1.00 0.00 H new ATOM 0 HA GLU A 119 17.997 -0.550 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.453 0.425 -7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.537 -0.946 -7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.796 -2.502 -7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.549 -1.283 -7.766 1.00 0.00 H new ATOM 1820 N GLU A 120 14.856 -0.037 -5.841 1.00 0.00 N ATOM 1821 CA GLU A 120 13.685 0.814 -5.624 1.00 0.00 C ATOM 1822 C GLU A 120 13.220 0.696 -4.179 1.00 0.00 C ATOM 1823 O GLU A 120 12.747 1.672 -3.589 1.00 0.00 O ATOM 1824 CB GLU A 120 12.553 0.436 -6.583 1.00 0.00 C ATOM 1825 CG GLU A 120 12.920 0.527 -8.065 1.00 0.00 C ATOM 1826 CD GLU A 120 12.903 1.950 -8.597 1.00 0.00 C ATOM 1827 OE1 GLU A 120 13.955 2.620 -8.534 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.837 2.392 -9.075 1.00 0.00 O ATOM 0 H GLU A 120 14.666 -0.861 -6.411 1.00 0.00 H new ATOM 0 HA GLU A 120 13.965 1.849 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.232 -0.582 -6.363 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.700 1.087 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.912 0.102 -8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.223 -0.079 -8.644 1.00 0.00 H new ATOM 1835 N VAL A 121 13.359 -0.519 -3.617 1.00 0.00 N ATOM 1836 CA VAL A 121 13.011 -0.765 -2.219 1.00 0.00 C ATOM 1837 C VAL A 121 14.091 -0.179 -1.306 1.00 0.00 C ATOM 1838 O VAL A 121 13.827 0.157 -0.160 1.00 0.00 O ATOM 1839 CB VAL A 121 12.691 -2.247 -1.854 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.808 -2.898 -2.907 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.926 -3.088 -1.579 1.00 0.00 C ATOM 0 H VAL A 121 13.709 -1.338 -4.113 1.00 0.00 H new ATOM 0 HA VAL A 121 12.063 -0.252 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 121 12.140 -2.207 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.604 -3.930 -2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.869 -2.350 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.318 -2.881 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.625 -4.106 -1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.561 -3.102 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.479 -2.660 -0.743 1.00 0.00 H new ATOM 1851 N ASP A 122 15.335 -0.135 -1.817 1.00 0.00 N ATOM 1852 CA ASP A 122 16.465 0.422 -1.087 1.00 0.00 C ATOM 1853 C ASP A 122 16.239 1.897 -0.792 1.00 0.00 C ATOM 1854 O ASP A 122 16.689 2.400 0.233 1.00 0.00 O ATOM 1855 CB ASP A 122 17.740 0.170 -1.866 1.00 0.00 C ATOM 1856 CG ASP A 122 18.993 0.244 -1.009 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.400 -0.802 -0.460 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.567 1.347 -0.889 1.00 0.00 O ATOM 0 H ASP A 122 15.574 -0.486 -2.745 1.00 0.00 H new ATOM 0 HA ASP A 122 16.563 -0.073 -0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.684 -0.814 -2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.816 0.900 -2.672 1.00 0.00 H new ATOM 1863 N GLU A 123 15.535 2.576 -1.705 1.00 0.00 N ATOM 1864 CA GLU A 123 15.140 3.969 -1.501 1.00 0.00 C ATOM 1865 C GLU A 123 14.026 3.966 -0.462 1.00 0.00 C ATOM 1866 O GLU A 123 13.861 4.917 0.304 1.00 0.00 O ATOM 1867 CB GLU A 123 14.665 4.616 -2.807 1.00 0.00 C ATOM 1868 CG GLU A 123 15.785 4.898 -3.798 1.00 0.00 C ATOM 1869 CD GLU A 123 15.284 5.540 -5.077 1.00 0.00 C ATOM 1870 OE1 GLU A 123 15.226 6.787 -5.133 1.00 0.00 O ATOM 1871 OE2 GLU A 123 14.948 4.796 -6.023 1.00 0.00 O ATOM 0 H GLU A 123 15.228 2.180 -2.593 1.00 0.00 H new ATOM 0 HA GLU A 123 15.992 4.557 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.931 3.962 -3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.156 5.551 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.521 5.552 -3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.295 3.965 -4.039 1.00 0.00 H new ATOM 1878 N MET A 124 13.276 2.844 -0.458 1.00 0.00 N ATOM 1879 CA MET A 124 12.196 2.602 0.485 1.00 0.00 C ATOM 1880 C MET A 124 12.764 2.317 1.882 1.00 0.00 C ATOM 1881 O MET A 124 12.307 2.895 2.863 1.00 0.00 O ATOM 1882 CB MET A 124 11.313 1.417 0.044 1.00 0.00 C ATOM 1883 CG MET A 124 10.634 1.602 -1.307 1.00 0.00 C ATOM 1884 SD MET A 124 9.898 0.085 -1.943 1.00 0.00 S ATOM 1885 CE MET A 124 9.248 0.662 -3.508 1.00 0.00 C ATOM 0 H MET A 124 13.415 2.081 -1.121 1.00 0.00 H new ATOM 0 HA MET A 124 11.580 3.501 0.513 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.927 0.517 0.007 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.547 1.250 0.801 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.860 2.364 -1.216 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.364 1.973 -2.026 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.775 -0.167 -4.033 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.512 1.446 -3.329 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.061 1.060 -4.115 1.00 0.00 H new ATOM 1895 N ILE A 125 13.818 1.471 1.950 1.00 0.00 N ATOM 1896 CA ILE A 125 14.419 1.083 3.234 1.00 0.00 C ATOM 1897 C ILE A 125 15.426 2.109 3.770 1.00 0.00 C ATOM 1898 O ILE A 125 15.609 2.221 4.986 1.00 0.00 O ATOM 1899 CB ILE A 125 15.017 -0.363 3.221 1.00 0.00 C ATOM 1900 CG1 ILE A 125 16.074 -0.573 2.108 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.888 -1.386 3.075 1.00 0.00 C ATOM 1902 CD1 ILE A 125 17.006 -1.735 2.365 1.00 0.00 C ATOM 0 H ILE A 125 14.262 1.050 1.134 1.00 0.00 H new ATOM 0 HA ILE A 125 13.587 1.072 3.938 1.00 0.00 H new ATOM 0 HB ILE A 125 15.533 -0.505 4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.562 -0.733 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.664 0.338 2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.307 -2.392 3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.198 -1.288 3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.354 -1.208 2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.717 -1.819 1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.546 -1.569 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.427 -2.656 2.440 1.00 0.00 H new ATOM 1914 N ARG A 126 16.069 2.848 2.862 1.00 0.00 N ATOM 1915 CA ARG A 126 17.051 3.887 3.237 1.00 0.00 C ATOM 1916 C ARG A 126 16.368 5.067 3.941 1.00 0.00 C ATOM 1917 O ARG A 126 16.955 5.693 4.828 1.00 0.00 O ATOM 1918 CB ARG A 126 17.813 4.389 2.005 1.00 0.00 C ATOM 1919 CG ARG A 126 19.250 4.804 2.294 1.00 0.00 C ATOM 1920 CD ARG A 126 19.956 5.282 1.035 1.00 0.00 C ATOM 1921 NE ARG A 126 21.344 5.675 1.300 1.00 0.00 N ATOM 1922 CZ ARG A 126 22.208 6.103 0.367 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.849 6.202 -0.911 1.00 0.00 N ATOM 1924 NH2 ARG A 126 23.442 6.433 0.722 1.00 0.00 N ATOM 0 H ARG A 126 15.931 2.751 1.856 1.00 0.00 H new ATOM 0 HA ARG A 126 17.759 3.432 3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.817 3.605 1.248 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.278 5.239 1.581 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.257 5.598 3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 126 19.794 3.961 2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.940 4.489 0.287 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.413 6.128 0.614 1.00 0.00 H new ATOM 0 HE ARG A 126 21.676 5.619 2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.902 5.950 -1.196 1.00 0.00 H new ATOM 0 HH12 ARG A 126 22.520 6.530 -1.605 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.728 6.361 1.698 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.105 6.759 0.019 1.00 0.00 H new ATOM 1938 N GLU A 127 15.125 5.354 3.531 1.00 0.00 N ATOM 1939 CA GLU A 127 14.331 6.448 4.114 1.00 0.00 C ATOM 1940 C GLU A 127 13.772 6.096 5.500 1.00 0.00 C ATOM 1941 O GLU A 127 13.390 6.990 6.262 1.00 0.00 O ATOM 1942 CB GLU A 127 13.205 6.847 3.160 1.00 0.00 C ATOM 1943 CG GLU A 127 13.715 7.515 1.888 1.00 0.00 C ATOM 1944 CD GLU A 127 13.933 9.009 2.050 1.00 0.00 C ATOM 1945 OE1 GLU A 127 15.053 9.408 2.432 1.00 0.00 O ATOM 1946 OE2 GLU A 127 12.982 9.778 1.795 1.00 0.00 O ATOM 0 H GLU A 127 14.644 4.841 2.793 1.00 0.00 H new ATOM 0 HA GLU A 127 15.001 7.297 4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.630 5.960 2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.524 7.526 3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.653 7.047 1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.001 7.343 1.082 1.00 0.00 H new ATOM 1953 N ALA A 128 13.729 4.797 5.814 1.00 0.00 N ATOM 1954 CA ALA A 128 13.253 4.316 7.102 1.00 0.00 C ATOM 1955 C ALA A 128 14.404 4.048 8.060 1.00 0.00 C ATOM 1956 O ALA A 128 14.215 4.017 9.273 1.00 0.00 O ATOM 1957 CB ALA A 128 12.431 3.062 6.910 1.00 0.00 C ATOM 0 H ALA A 128 14.024 4.055 5.179 1.00 0.00 H new ATOM 0 HA ALA A 128 12.630 5.094 7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.078 2.707 7.878 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.576 3.282 6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.045 2.292 6.443 1.00 0.00 H new ATOM 1963 N ASP A 129 15.594 3.864 7.503 1.00 0.00 N ATOM 1964 CA ASP A 129 16.772 3.590 8.276 1.00 0.00 C ATOM 1965 C ASP A 129 17.741 4.770 8.280 1.00 0.00 C ATOM 1966 O ASP A 129 18.400 5.057 7.273 1.00 0.00 O ATOM 1967 CB ASP A 129 17.406 2.341 7.728 1.00 0.00 C ATOM 1968 CG ASP A 129 18.132 1.532 8.788 1.00 0.00 C ATOM 1969 OD1 ASP A 129 19.124 2.044 9.349 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.710 0.389 9.058 1.00 0.00 O ATOM 0 H ASP A 129 15.757 3.903 6.497 1.00 0.00 H new ATOM 0 HA ASP A 129 16.499 3.435 9.320 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.636 1.721 7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.109 2.612 6.940 1.00 0.00 H new ATOM 1975 N ILE A 130 17.803 5.462 9.424 1.00 0.00 N ATOM 1976 CA ILE A 130 18.706 6.613 9.606 1.00 0.00 C ATOM 1977 C ILE A 130 20.157 6.158 9.808 1.00 0.00 C ATOM 1978 O ILE A 130 21.101 6.920 9.577 1.00 0.00 O ATOM 1979 CB ILE A 130 18.273 7.549 10.777 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.950 6.770 12.065 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.077 8.393 10.362 1.00 0.00 C ATOM 1982 CD1 ILE A 130 19.121 6.652 13.018 1.00 0.00 C ATOM 0 H ILE A 130 17.236 5.246 10.244 1.00 0.00 H new ATOM 0 HA ILE A 130 18.638 7.192 8.685 1.00 0.00 H new ATOM 0 HB ILE A 130 19.120 8.199 10.997 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.124 7.262 12.578 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.609 5.770 11.798 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.785 9.041 11.188 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.344 9.003 9.499 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.244 7.740 10.101 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.816 6.091 13.901 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.942 6.133 12.523 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.449 7.648 13.316 1.00 0.00 H new ATOM 1994 N ASP A 131 20.300 4.906 10.243 1.00 0.00 N ATOM 1995 CA ASP A 131 21.603 4.294 10.497 1.00 0.00 C ATOM 1996 C ASP A 131 22.084 3.472 9.283 1.00 0.00 C ATOM 1997 O ASP A 131 23.182 2.905 9.310 1.00 0.00 O ATOM 1998 CB ASP A 131 21.496 3.403 11.744 1.00 0.00 C ATOM 1999 CG ASP A 131 22.846 2.979 12.302 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.391 3.708 13.158 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.356 1.920 11.880 1.00 0.00 O ATOM 0 H ASP A 131 19.512 4.286 10.430 1.00 0.00 H new ATOM 0 HA ASP A 131 22.339 5.080 10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.944 3.937 12.517 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.918 2.513 11.497 1.00 0.00 H new ATOM 2006 N GLY A 132 21.258 3.427 8.219 1.00 0.00 N ATOM 2007 CA GLY A 132 21.599 2.689 6.997 1.00 0.00 C ATOM 2008 C GLY A 132 21.861 1.204 7.221 1.00 0.00 C ATOM 2009 O GLY A 132 22.878 0.678 6.759 1.00 0.00 O ATOM 0 H GLY A 132 20.352 3.894 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.786 2.800 6.279 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.484 3.140 6.548 1.00 0.00 H new ATOM 2013 N ASP A 133 20.942 0.532 7.929 1.00 0.00 N ATOM 2014 CA ASP A 133 21.080 -0.900 8.223 1.00 0.00 C ATOM 2015 C ASP A 133 20.438 -1.776 7.132 1.00 0.00 C ATOM 2016 O ASP A 133 20.594 -3.002 7.149 1.00 0.00 O ATOM 2017 CB ASP A 133 20.452 -1.211 9.588 1.00 0.00 C ATOM 2018 CG ASP A 133 21.071 -2.427 10.257 1.00 0.00 C ATOM 2019 OD1 ASP A 133 20.573 -3.549 10.027 1.00 0.00 O ATOM 2020 OD2 ASP A 133 22.053 -2.255 11.010 1.00 0.00 O ATOM 0 H ASP A 133 20.096 0.958 8.308 1.00 0.00 H new ATOM 0 HA ASP A 133 22.144 -1.135 8.245 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.566 -0.346 10.241 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.382 -1.377 9.461 1.00 0.00 H new ATOM 2025 N GLY A 134 19.724 -1.141 6.186 1.00 0.00 N ATOM 2026 CA GLY A 134 19.093 -1.870 5.084 1.00 0.00 C ATOM 2027 C GLY A 134 17.840 -2.655 5.473 1.00 0.00 C ATOM 2028 O GLY A 134 17.409 -3.530 4.720 1.00 0.00 O ATOM 0 H GLY A 134 19.573 -0.132 6.166 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.832 -1.160 4.299 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.821 -2.561 4.659 1.00 0.00 H new ATOM 2032 N GLN A 135 17.269 -2.366 6.649 1.00 0.00 N ATOM 2033 CA GLN A 135 16.061 -3.062 7.122 1.00 0.00 C ATOM 2034 C GLN A 135 15.163 -2.111 7.909 1.00 0.00 C ATOM 2035 O GLN A 135 15.662 -1.090 8.393 1.00 0.00 O ATOM 2036 CB GLN A 135 16.468 -4.267 7.963 1.00 0.00 C ATOM 2037 CG GLN A 135 16.170 -5.576 7.270 1.00 0.00 C ATOM 2038 CD GLN A 135 17.111 -6.693 7.677 1.00 0.00 C ATOM 2039 OE1 GLN A 135 18.158 -6.892 7.062 1.00 0.00 O ATOM 2040 NE2 GLN A 135 16.741 -7.428 8.719 1.00 0.00 N ATOM 0 H GLN A 135 17.622 -1.656 7.291 1.00 0.00 H new ATOM 0 HA GLN A 135 15.487 -3.413 6.264 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.534 -4.210 8.184 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.942 -4.236 8.917 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.145 -5.873 7.493 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.232 -5.432 6.191 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.864 -7.227 9.199 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.334 -8.194 9.039 1.00 0.00 H new ATOM 2049 N VAL A 136 13.841 -2.408 8.065 1.00 0.00 N ATOM 2050 CA VAL A 136 13.004 -1.431 8.758 1.00 0.00 C ATOM 2051 C VAL A 136 12.359 -1.942 10.058 1.00 0.00 C ATOM 2052 O VAL A 136 11.505 -2.819 10.043 1.00 0.00 O ATOM 2053 CB VAL A 136 11.937 -0.827 7.797 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.209 0.362 8.399 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.565 -0.396 6.483 1.00 0.00 C ATOM 0 H VAL A 136 13.374 -3.255 7.741 1.00 0.00 H new ATOM 0 HA VAL A 136 13.687 -0.643 9.075 1.00 0.00 H new ATOM 0 HB VAL A 136 11.212 -1.622 7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.478 0.741 7.685 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.698 0.052 9.311 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.927 1.147 8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.797 0.022 5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.328 0.359 6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.022 -1.259 5.998 1.00 0.00 H new ATOM 2065 N ASN A 137 12.767 -1.334 11.176 1.00 0.00 N ATOM 2066 CA ASN A 137 12.227 -1.641 12.504 1.00 0.00 C ATOM 2067 C ASN A 137 10.857 -0.979 12.699 1.00 0.00 C ATOM 2068 O ASN A 137 10.477 -0.081 11.940 1.00 0.00 O ATOM 2069 CB ASN A 137 13.214 -1.196 13.611 1.00 0.00 C ATOM 2070 CG ASN A 137 13.623 0.277 13.543 1.00 0.00 C ATOM 2071 OD1 ASN A 137 13.754 0.858 12.463 1.00 0.00 O ATOM 2072 ND2 ASN A 137 13.826 0.885 14.706 1.00 0.00 N ATOM 0 H ASN A 137 13.486 -0.610 11.185 1.00 0.00 H new ATOM 0 HA ASN A 137 12.096 -2.721 12.578 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.761 -1.389 14.583 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.111 -1.812 13.549 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.101 1.867 14.727 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.707 0.370 15.578 1.00 0.00 H new ATOM 2079 N TYR A 138 10.130 -1.433 13.725 1.00 0.00 N ATOM 2080 CA TYR A 138 8.785 -0.931 14.033 1.00 0.00 C ATOM 2081 C TYR A 138 8.757 0.567 14.368 1.00 0.00 C ATOM 2082 O TYR A 138 7.790 1.248 14.041 1.00 0.00 O ATOM 2083 CB TYR A 138 8.159 -1.749 15.182 1.00 0.00 C ATOM 2084 CG TYR A 138 8.977 -1.792 16.464 1.00 0.00 C ATOM 2085 CD1 TYR A 138 10.011 -2.708 16.622 1.00 0.00 C ATOM 2086 CD2 TYR A 138 8.709 -0.919 17.511 1.00 0.00 C ATOM 2087 CE1 TYR A 138 10.753 -2.752 17.787 1.00 0.00 C ATOM 2088 CE2 TYR A 138 9.448 -0.957 18.679 1.00 0.00 C ATOM 2089 CZ TYR A 138 10.469 -1.874 18.811 1.00 0.00 C ATOM 2090 OH TYR A 138 11.206 -1.915 19.972 1.00 0.00 O ATOM 0 H TYR A 138 10.456 -2.157 14.365 1.00 0.00 H new ATOM 0 HA TYR A 138 8.193 -1.056 13.127 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.177 -1.334 15.410 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.001 -2.770 14.836 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.238 -3.396 15.821 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.910 -0.199 17.411 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.552 -3.471 17.895 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.227 -0.272 19.484 1.00 0.00 H new ATOM 0 HH TYR A 138 10.879 -1.230 20.592 1.00 0.00 H new ATOM 2100 N GLU A 139 9.829 1.057 15.004 1.00 0.00 N ATOM 2101 CA GLU A 139 9.945 2.458 15.427 1.00 0.00 C ATOM 2102 C GLU A 139 10.124 3.457 14.310 1.00 0.00 C ATOM 2103 O GLU A 139 9.598 4.571 14.409 1.00 0.00 O ATOM 2104 CB GLU A 139 11.085 2.615 16.438 1.00 0.00 C ATOM 2105 CG GLU A 139 10.753 2.092 17.827 1.00 0.00 C ATOM 2106 CD GLU A 139 11.899 2.265 18.805 1.00 0.00 C ATOM 2107 OE1 GLU A 139 12.740 1.347 18.902 1.00 0.00 O ATOM 2108 OE2 GLU A 139 11.955 3.319 19.473 1.00 0.00 O ATOM 0 H GLU A 139 10.643 0.490 15.240 1.00 0.00 H new ATOM 0 HA GLU A 139 8.981 2.691 15.880 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.964 2.091 16.064 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.350 3.670 16.511 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.874 2.613 18.207 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.493 1.036 17.761 1.00 0.00 H new ATOM 2115 N GLU A 140 10.856 3.110 13.263 1.00 0.00 N ATOM 2116 CA GLU A 140 11.080 4.078 12.216 1.00 0.00 C ATOM 2117 C GLU A 140 9.910 4.242 11.225 1.00 0.00 C ATOM 2118 O GLU A 140 9.467 5.366 10.983 1.00 0.00 O ATOM 2119 CB GLU A 140 12.388 3.791 11.476 1.00 0.00 C ATOM 2120 CG GLU A 140 13.647 4.099 12.285 1.00 0.00 C ATOM 2121 CD GLU A 140 13.996 5.577 12.302 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.721 6.027 11.390 1.00 0.00 O ATOM 2123 OE2 GLU A 140 13.544 6.283 13.228 1.00 0.00 O ATOM 0 H GLU A 140 11.289 2.197 13.122 1.00 0.00 H new ATOM 0 HA GLU A 140 11.155 5.037 12.728 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.405 2.741 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.408 4.377 10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.508 3.753 13.309 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.485 3.538 11.870 1.00 0.00 H new ATOM 2130 N PHE A 141 9.403 3.127 10.673 1.00 0.00 N ATOM 2131 CA PHE A 141 8.270 3.155 9.720 1.00 0.00 C ATOM 2132 C PHE A 141 7.007 3.823 10.299 1.00 0.00 C ATOM 2133 O PHE A 141 6.220 4.403 9.544 1.00 0.00 O ATOM 2134 CB PHE A 141 7.984 1.741 9.176 1.00 0.00 C ATOM 2135 CG PHE A 141 6.551 1.512 8.813 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.032 2.047 7.646 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.719 0.801 9.655 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.717 1.872 7.326 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.395 0.632 9.338 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.901 1.169 8.170 1.00 0.00 C ATOM 0 H PHE A 141 9.758 2.191 10.868 1.00 0.00 H new ATOM 0 HA PHE A 141 8.571 3.786 8.884 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.604 1.568 8.296 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.281 1.007 9.925 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.674 2.608 6.983 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.112 0.376 10.567 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.322 2.287 6.410 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.744 0.081 10.001 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.860 1.034 7.918 1.00 0.00 H new ATOM 2150 N VAL A 142 6.820 3.744 11.621 1.00 0.00 N ATOM 2151 CA VAL A 142 5.663 4.347 12.283 1.00 0.00 C ATOM 2152 C VAL A 142 5.848 5.853 12.337 1.00 0.00 C ATOM 2153 O VAL A 142 4.941 6.648 12.077 1.00 0.00 O ATOM 2154 CB VAL A 142 5.436 3.778 13.702 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.848 2.384 13.611 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.701 3.771 14.566 1.00 0.00 C ATOM 0 H VAL A 142 7.460 3.265 12.255 1.00 0.00 H new ATOM 0 HA VAL A 142 4.774 4.101 11.701 1.00 0.00 H new ATOM 0 HB VAL A 142 4.733 4.446 14.200 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.691 1.989 14.615 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.895 2.425 13.084 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.535 1.734 13.069 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.469 3.359 15.548 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.465 3.159 14.087 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.071 4.790 14.678 1.00 0.00 H new ATOM 2166 N GLN A 143 7.082 6.178 12.693 1.00 0.00 N ATOM 2167 CA GLN A 143 7.600 7.522 12.810 1.00 0.00 C ATOM 2168 C GLN A 143 7.503 8.258 11.470 1.00 0.00 C ATOM 2169 O GLN A 143 7.202 9.454 11.413 1.00 0.00 O ATOM 2170 CB GLN A 143 9.052 7.372 13.261 1.00 0.00 C ATOM 2171 CG GLN A 143 9.716 8.659 13.736 1.00 0.00 C ATOM 2172 CD GLN A 143 11.113 8.430 14.279 1.00 0.00 C ATOM 2173 OE1 GLN A 143 12.095 8.485 13.539 1.00 0.00 O ATOM 2174 NE2 GLN A 143 11.208 8.171 15.578 1.00 0.00 N ATOM 0 H GLN A 143 7.781 5.470 12.919 1.00 0.00 H new ATOM 0 HA GLN A 143 7.028 8.114 13.524 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.092 6.641 14.069 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.633 6.965 12.434 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.764 9.366 12.907 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.100 9.117 14.510 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.367 8.135 16.154 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.122 8.008 16.000 1.00 0.00 H new ATOM 2183 N MET A 144 7.767 7.499 10.409 1.00 0.00 N ATOM 2184 CA MET A 144 7.719 7.969 9.041 1.00 0.00 C ATOM 2185 C MET A 144 6.281 8.147 8.543 1.00 0.00 C ATOM 2186 O MET A 144 6.051 8.888 7.594 1.00 0.00 O ATOM 2187 CB MET A 144 8.483 6.995 8.145 1.00 0.00 C ATOM 2188 CG MET A 144 9.975 7.298 8.018 1.00 0.00 C ATOM 2189 SD MET A 144 10.834 7.381 9.603 1.00 0.00 S ATOM 2190 CE MET A 144 11.174 9.136 9.719 1.00 0.00 C ATOM 0 H MET A 144 8.026 6.516 10.487 1.00 0.00 H new ATOM 0 HA MET A 144 8.190 8.951 9.002 1.00 0.00 H new ATOM 0 HB2 MET A 144 8.361 5.986 8.538 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.036 7.006 7.151 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.442 6.530 7.401 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.101 8.246 7.496 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.795 9.329 10.594 1.00 0.00 H new ATOM 0 HE2 MET A 144 11.699 9.465 8.822 1.00 0.00 H new ATOM 0 HE3 MET A 144 10.236 9.683 9.812 1.00 0.00 H new ATOM 2200 N MET A 145 5.326 7.423 9.151 1.00 0.00 N ATOM 2201 CA MET A 145 3.910 7.525 8.752 1.00 0.00 C ATOM 2202 C MET A 145 3.205 8.602 9.562 1.00 0.00 C ATOM 2203 O MET A 145 2.334 9.300 9.034 1.00 0.00 O ATOM 2204 CB MET A 145 3.201 6.168 8.891 1.00 0.00 C ATOM 2205 CG MET A 145 1.964 6.013 8.010 1.00 0.00 C ATOM 2206 SD MET A 145 1.208 4.377 8.138 1.00 0.00 S ATOM 2207 CE MET A 145 0.317 4.516 9.689 1.00 0.00 C ATOM 0 H MET A 145 5.504 6.768 9.912 1.00 0.00 H new ATOM 0 HA MET A 145 3.868 7.812 7.701 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.908 5.375 8.647 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.911 6.028 9.932 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.230 6.769 8.287 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.238 6.201 6.972 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.242 3.598 9.871 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.025 4.678 10.502 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.374 5.357 9.637 1.00 0.00 H new ATOM 2217 N THR A 146 3.577 8.739 10.844 1.00 0.00 N ATOM 2218 CA THR A 146 3.031 9.807 11.687 1.00 0.00 C ATOM 2219 C THR A 146 3.578 11.149 11.165 1.00 0.00 C ATOM 2220 O THR A 146 3.100 12.228 11.525 1.00 0.00 O ATOM 2221 CB THR A 146 3.361 9.601 13.197 1.00 0.00 C ATOM 2222 OG1 THR A 146 2.852 10.694 13.973 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.860 9.450 13.455 1.00 0.00 C ATOM 0 H THR A 146 4.247 8.129 11.313 1.00 0.00 H new ATOM 0 HA THR A 146 1.943 9.795 11.624 1.00 0.00 H new ATOM 0 HB THR A 146 2.877 8.672 13.499 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.065 10.551 14.919 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.033 9.309 14.522 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.238 8.586 12.909 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.379 10.347 13.118 1.00 0.00 H new ATOM 2231 N ALA A 147 4.607 11.018 10.299 1.00 0.00 N ATOM 2232 CA ALA A 147 5.251 12.123 9.626 1.00 0.00 C ATOM 2233 C ALA A 147 5.851 11.659 8.297 1.00 0.00 C ATOM 2234 O ALA A 147 7.068 11.469 8.163 1.00 0.00 O ATOM 2235 CB ALA A 147 6.343 12.711 10.484 1.00 0.00 C ATOM 0 H ALA A 147 5.008 10.112 10.056 1.00 0.00 H new ATOM 0 HA ALA A 147 4.496 12.886 9.439 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.813 13.541 9.956 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.916 13.071 11.420 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.090 11.946 10.697 1.00 0.00 H new ATOM 2241 N LYS A 148 4.970 11.456 7.330 1.00 0.00 N ATOM 2242 CA LYS A 148 5.363 11.066 5.968 1.00 0.00 C ATOM 2243 C LYS A 148 5.605 12.293 5.080 1.00 0.00 C ATOM 2244 O LYS A 148 6.738 12.440 4.574 1.00 0.00 O ATOM 2245 CB LYS A 148 4.313 10.121 5.341 1.00 0.00 C ATOM 2246 CG LYS A 148 2.871 10.636 5.375 1.00 0.00 C ATOM 2247 CD LYS A 148 1.875 9.491 5.447 1.00 0.00 C ATOM 2248 CE LYS A 148 0.442 9.998 5.459 1.00 0.00 C ATOM 2249 NZ LYS A 148 -0.541 8.883 5.540 1.00 0.00 N ATOM 2250 OXT LYS A 148 4.665 13.097 4.909 1.00 0.00 O ATOM 0 H LYS A 148 3.963 11.554 7.458 1.00 0.00 H new ATOM 0 HA LYS A 148 6.306 10.524 6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.590 9.932 4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.353 9.164 5.861 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.737 11.291 6.236 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.676 11.235 4.485 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.020 8.827 4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.061 8.902 6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.301 10.668 6.307 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.256 10.581 4.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.343 9.170 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.885 8.654 4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.083 8.046 5.953 1.00 0.00 H new ATOM 2280 N PHE B 496 9.688 4.558 2.242 1.00 0.00 N ATOM 2281 CA PHE B 496 8.969 3.871 3.344 1.00 0.00 C ATOM 2282 C PHE B 496 7.850 4.772 3.909 1.00 0.00 C ATOM 2283 O PHE B 496 6.857 4.282 4.453 1.00 0.00 O ATOM 2284 CB PHE B 496 9.949 3.450 4.439 1.00 0.00 C ATOM 2285 CG PHE B 496 9.810 1.985 4.739 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.448 1.030 3.959 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.004 1.564 5.772 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.280 -0.314 4.212 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.836 0.220 6.037 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.476 -0.719 5.254 1.00 0.00 C ATOM 0 HA PHE B 496 8.501 2.970 2.947 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.970 3.667 4.124 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.764 4.031 5.343 1.00 0.00 H new ATOM 0 HD1 PHE B 496 11.084 1.344 3.144 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.496 2.295 6.383 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.777 -1.048 3.595 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.205 -0.096 6.855 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.346 -1.772 5.458 1.00 0.00 H new ATOM 2300 N LYS B 497 8.046 6.101 3.760 1.00 0.00 N ATOM 2301 CA LYS B 497 7.093 7.132 4.217 1.00 0.00 C ATOM 2302 C LYS B 497 5.809 7.170 3.368 1.00 0.00 C ATOM 2303 O LYS B 497 4.703 7.075 3.909 1.00 0.00 O ATOM 2304 CB LYS B 497 7.760 8.516 4.149 1.00 0.00 C ATOM 2305 CG LYS B 497 8.893 8.718 5.136 1.00 0.00 C ATOM 2306 CD LYS B 497 9.841 9.817 4.684 1.00 0.00 C ATOM 2307 CE LYS B 497 10.909 10.098 5.728 1.00 0.00 C ATOM 2308 NZ LYS B 497 11.834 11.183 5.299 1.00 0.00 N ATOM 0 H LYS B 497 8.878 6.489 3.315 1.00 0.00 H new ATOM 0 HA LYS B 497 6.816 6.876 5.240 1.00 0.00 H new ATOM 0 HB2 LYS B 497 8.142 8.672 3.140 1.00 0.00 H new ATOM 0 HB3 LYS B 497 7.002 9.279 4.324 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.483 8.970 6.114 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.445 7.786 5.252 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.315 9.527 3.746 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.276 10.728 4.487 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.433 10.377 6.668 1.00 0.00 H new ATOM 0 HE3 LYS B 497 11.479 9.189 5.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 12.547 11.344 6.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 12.308 10.906 4.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 11.294 12.058 5.143 1.00 0.00 H new ATOM 2322 N GLU B 498 5.969 7.308 2.036 1.00 0.00 N ATOM 2323 CA GLU B 498 4.830 7.372 1.098 1.00 0.00 C ATOM 2324 C GLU B 498 4.214 5.990 0.847 1.00 0.00 C ATOM 2325 O GLU B 498 2.998 5.868 0.678 1.00 0.00 O ATOM 2326 CB GLU B 498 5.224 8.045 -0.236 1.00 0.00 C ATOM 2327 CG GLU B 498 6.540 7.564 -0.852 1.00 0.00 C ATOM 2328 CD GLU B 498 7.731 8.388 -0.399 1.00 0.00 C ATOM 2329 OE1 GLU B 498 8.215 8.164 0.730 1.00 0.00 O ATOM 2330 OE2 GLU B 498 8.179 9.258 -1.175 1.00 0.00 O ATOM 0 H GLU B 498 6.881 7.378 1.584 1.00 0.00 H new ATOM 0 HA GLU B 498 4.070 7.991 1.575 1.00 0.00 H new ATOM 0 HB2 GLU B 498 4.423 7.879 -0.957 1.00 0.00 H new ATOM 0 HB3 GLU B 498 5.290 9.121 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU B 498 6.702 6.520 -0.584 1.00 0.00 H new ATOM 0 HG3 GLU B 498 6.465 7.607 -1.939 1.00 0.00 H new ATOM 2337 N VAL B 499 5.071 4.957 0.826 1.00 0.00 N ATOM 2338 CA VAL B 499 4.643 3.561 0.620 1.00 0.00 C ATOM 2339 C VAL B 499 3.675 3.117 1.736 1.00 0.00 C ATOM 2340 O VAL B 499 2.813 2.262 1.514 1.00 0.00 O ATOM 2341 CB VAL B 499 5.876 2.605 0.529 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.480 1.130 0.563 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.667 2.883 -0.744 1.00 0.00 C ATOM 0 H VAL B 499 6.078 5.064 0.951 1.00 0.00 H new ATOM 0 HA VAL B 499 4.110 3.505 -0.329 1.00 0.00 H new ATOM 0 HB VAL B 499 6.491 2.804 1.406 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.375 0.511 0.497 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.958 0.915 1.496 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.824 0.910 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.523 2.210 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL B 499 6.028 2.723 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL B 499 7.017 3.915 -0.737 1.00 0.00 H new ATOM 2353 N ALA B 500 3.840 3.716 2.931 1.00 0.00 N ATOM 2354 CA ALA B 500 2.999 3.430 4.105 1.00 0.00 C ATOM 2355 C ALA B 500 1.500 3.569 3.788 1.00 0.00 C ATOM 2356 O ALA B 500 0.690 2.740 4.213 1.00 0.00 O ATOM 2357 CB ALA B 500 3.390 4.361 5.251 1.00 0.00 C ATOM 0 H ALA B 500 4.563 4.414 3.108 1.00 0.00 H new ATOM 0 HA ALA B 500 3.169 2.394 4.398 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.767 4.149 6.120 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.437 4.202 5.508 1.00 0.00 H new ATOM 0 HB3 ALA B 500 3.245 5.397 4.944 1.00 0.00 H new ATOM 2363 N ASN B 501 1.154 4.626 3.037 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.233 4.898 2.624 1.00 0.00 C ATOM 2365 C ASN B 501 -0.720 3.919 1.535 1.00 0.00 C ATOM 2366 O ASN B 501 -1.929 3.767 1.334 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.351 6.343 2.123 1.00 0.00 C ATOM 2368 CG ASN B 501 -1.753 6.909 2.277 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.022 7.519 3.425 1.00 0.00 O flip ATOM 2370 ND2 ASN B 501 -2.582 6.797 1.374 1.00 0.00 N flip ATOM 0 H ASN B 501 1.826 5.315 2.699 1.00 0.00 H new ATOM 0 HA ASN B 501 -0.871 4.755 3.496 1.00 0.00 H new ATOM 0 HB2 ASN B 501 0.351 6.971 2.671 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.062 6.383 1.073 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -2.331 6.320 0.508 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -3.519 7.181 1.492 1.00 0.00 H new ATOM 2377 N ALA B 502 0.231 3.264 0.844 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.081 2.314 -0.238 1.00 0.00 C ATOM 2379 C ALA B 502 -0.590 0.968 0.297 1.00 0.00 C ATOM 2380 O ALA B 502 -1.644 0.490 -0.128 1.00 0.00 O ATOM 2381 CB ALA B 502 1.144 2.115 -1.121 1.00 0.00 C ATOM 0 H ALA B 502 1.230 3.377 1.018 1.00 0.00 H new ATOM 0 HA ALA B 502 -0.889 2.742 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.907 1.412 -1.919 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.439 3.070 -1.555 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.964 1.720 -0.522 1.00 0.00 H new ATOM 2387 N VAL B 503 0.171 0.359 1.220 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.206 -0.928 1.835 1.00 0.00 C ATOM 2389 C VAL B 503 -1.389 -0.748 2.824 1.00 0.00 C ATOM 2390 O VAL B 503 -2.156 -1.683 3.062 1.00 0.00 O ATOM 2391 CB VAL B 503 1.025 -1.639 2.513 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.648 -0.794 3.625 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.651 -3.025 3.043 1.00 0.00 C ATOM 0 H VAL B 503 1.055 0.738 1.559 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.544 -1.587 1.036 1.00 0.00 H new ATOM 0 HB VAL B 503 1.776 -1.758 1.732 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.492 -1.330 4.059 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.993 0.154 3.212 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.903 -0.603 4.398 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.524 -3.486 3.504 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.143 -2.929 3.784 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.304 -3.648 2.219 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.503 0.464 3.392 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.559 0.807 4.361 1.00 0.00 C ATOM 2405 C LYS B 504 -3.965 0.861 3.725 1.00 0.00 C ATOM 2406 O LYS B 504 -4.953 0.536 4.389 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.227 2.158 5.011 1.00 0.00 C ATOM 2408 CG LYS B 504 -2.766 2.325 6.427 1.00 0.00 C ATOM 2409 CD LYS B 504 -2.391 3.684 7.002 1.00 0.00 C ATOM 2410 CE LYS B 504 -2.973 3.892 8.394 1.00 0.00 C ATOM 2411 NZ LYS B 504 -4.445 4.128 8.360 1.00 0.00 N ATOM 0 H LYS B 504 -0.865 1.235 3.193 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.585 0.016 5.110 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.144 2.282 5.031 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -2.628 2.956 4.386 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -3.851 2.216 6.421 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.370 1.535 7.065 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -1.305 3.773 7.045 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -2.749 4.471 6.338 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -2.761 3.017 9.009 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -2.481 4.742 8.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -4.822 4.112 9.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -4.638 5.054 7.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -4.903 3.382 7.798 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.047 1.270 2.444 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.340 1.377 1.732 1.00 0.00 C ATOM 2427 C ILE B 505 -5.910 -0.005 1.328 1.00 0.00 C ATOM 2428 O ILE B 505 -7.098 -0.115 1.009 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.237 2.347 0.500 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.629 2.687 -0.068 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.331 1.788 -0.604 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -6.805 4.151 -0.422 1.00 0.00 C ATOM 0 H ILE B 505 -3.238 1.531 1.881 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.052 1.810 2.435 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.781 3.266 0.867 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.805 2.084 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.388 2.406 0.662 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.291 2.493 -1.434 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.327 1.636 -0.208 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.730 0.837 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -7.809 4.312 -0.815 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -6.662 4.761 0.470 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.070 4.434 -1.176 1.00 0.00 H new ATOM 2444 N SER B 506 -5.062 -1.045 1.351 1.00 0.00 N ATOM 2445 CA SER B 506 -5.491 -2.408 1.008 1.00 0.00 C ATOM 2446 C SER B 506 -6.067 -3.130 2.243 1.00 0.00 C ATOM 2447 O SER B 506 -6.233 -4.356 2.247 1.00 0.00 O ATOM 2448 CB SER B 506 -4.321 -3.199 0.403 1.00 0.00 C ATOM 2449 OG SER B 506 -3.233 -3.290 1.306 1.00 0.00 O ATOM 0 H SER B 506 -4.077 -0.967 1.603 1.00 0.00 H new ATOM 0 HA SER B 506 -6.283 -2.343 0.262 1.00 0.00 H new ATOM 0 HB2 SER B 506 -4.658 -4.201 0.135 1.00 0.00 H new ATOM 0 HB3 SER B 506 -3.992 -2.717 -0.517 1.00 0.00 H new ATOM 0 HG SER B 506 -3.273 -2.546 1.943 1.00 0.00 H new ATOM 2455 N ALA B 507 -6.389 -2.338 3.277 1.00 0.00 N ATOM 2456 CA ALA B 507 -6.949 -2.846 4.531 1.00 0.00 C ATOM 2457 C ALA B 507 -8.479 -2.930 4.482 1.00 0.00 C ATOM 2458 O ALA B 507 -9.096 -3.581 5.330 1.00 0.00 O ATOM 2459 CB ALA B 507 -6.515 -1.955 5.684 1.00 0.00 C ATOM 0 H ALA B 507 -6.267 -1.325 3.263 1.00 0.00 H new ATOM 0 HA ALA B 507 -6.569 -3.857 4.681 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -6.933 -2.336 6.616 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -5.427 -1.950 5.750 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -6.873 -0.940 5.514 1.00 0.00 H new ATOM 2465 N SER B 508 -9.078 -2.266 3.481 1.00 0.00 N ATOM 2466 CA SER B 508 -10.536 -2.249 3.302 1.00 0.00 C ATOM 2467 C SER B 508 -11.045 -3.539 2.645 1.00 0.00 C ATOM 2468 O SER B 508 -12.197 -3.930 2.850 1.00 0.00 O ATOM 2469 CB SER B 508 -10.947 -1.037 2.463 1.00 0.00 C ATOM 2470 OG SER B 508 -10.241 -0.997 1.234 1.00 0.00 O ATOM 0 H SER B 508 -8.569 -1.730 2.778 1.00 0.00 H new ATOM 0 HA SER B 508 -10.990 -2.179 4.291 1.00 0.00 H new ATOM 0 HB2 SER B 508 -12.019 -1.074 2.268 1.00 0.00 H new ATOM 0 HB3 SER B 508 -10.756 -0.122 3.024 1.00 0.00 H new ATOM 0 HG SER B 508 -10.525 -0.213 0.719 1.00 0.00 H new ATOM 2476 N LEU B 509 -10.175 -4.189 1.862 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.522 -5.439 1.177 1.00 0.00 C ATOM 2478 C LEU B 509 -10.211 -6.660 2.051 1.00 0.00 C ATOM 2479 O LEU B 509 -10.973 -7.631 2.058 1.00 0.00 O ATOM 2480 CB LEU B 509 -9.775 -5.538 -0.159 1.00 0.00 C ATOM 2481 CG LEU B 509 -10.660 -5.526 -1.416 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -9.971 -4.785 -2.553 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.002 -6.948 -1.844 1.00 0.00 C ATOM 0 H LEU B 509 -9.223 -3.868 1.687 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.595 -5.429 0.985 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.071 -4.708 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.187 -6.456 -0.159 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.585 -5.003 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -10.615 -4.789 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -9.775 -3.756 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -9.029 -5.279 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -11.629 -6.919 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -10.084 -7.493 -2.064 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -11.538 -7.451 -1.039 1.00 0.00 H new ATOM 2495 N MET B 510 -9.090 -6.599 2.784 1.00 0.00 N ATOM 2496 CA MET B 510 -8.678 -7.686 3.675 1.00 0.00 C ATOM 2497 C MET B 510 -8.848 -7.259 5.138 1.00 0.00 C ATOM 2498 O MET B 510 -8.095 -6.369 5.594 1.00 0.00 O ATOM 2499 CB MET B 510 -7.221 -8.093 3.388 1.00 0.00 C ATOM 2500 CG MET B 510 -6.891 -9.544 3.736 1.00 0.00 C ATOM 2501 SD MET B 510 -6.959 -9.877 5.508 1.00 0.00 S ATOM 2502 CE MET B 510 -8.573 -10.641 5.651 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.738 -7.816 5.813 1.00 0.00 O ATOM 0 H MET B 510 -8.452 -5.803 2.775 1.00 0.00 H new ATOM 0 HA MET B 510 -9.313 -8.553 3.492 1.00 0.00 H new ATOM 0 HB2 MET B 510 -7.012 -7.929 2.331 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.556 -7.437 3.950 1.00 0.00 H new ATOM 0 HG2 MET B 510 -7.590 -10.203 3.221 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.894 -9.783 3.365 1.00 0.00 H new ATOM 0 HE1 MET B 510 -9.107 -10.207 6.496 1.00 0.00 H new ATOM 0 HE2 MET B 510 -9.140 -10.468 4.736 1.00 0.00 H new ATOM 0 HE3 MET B 510 -8.455 -11.713 5.808 1.00 0.00 H new