USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1202 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 149 FMN H4' : A 149 FMN C4' : A 149 FMN C5' :(H bumps) USER MOD Set 1.1: A 12 SER OG : rot -160:sc= 0.209 USER MOD Set 1.2: A 74 HIS : no HD1:sc= -5.64! C(o=-5.4!,f=-13!) USER MOD Set 2.1: A 10 TYR OH : rot 15:sc= -0.945 USER MOD Set 2.2: A 34 ASN : amide:sc= -1.04 K(o=-12,f=-17!) USER MOD Set 2.3: A 52 GLN : amide:sc= -8.05! C(o=-12!,f=-12!) USER MOD Set 2.4: A 95 MET CE :methyl 168:sc= -2.14! (180deg=-2.85!) USER MOD Single : A 1 GLY N :NH3+ 134:sc= 0.0128 (180deg=0) USER MOD Single : A 4 MET CE :methyl -145:sc= -1.29 (180deg=-2.74!) USER MOD Single : A 6 THR OG1 : rot -150:sc= -0.205 USER MOD Single : A 7 THR OG1 : rot -110:sc= 0.0894 USER MOD Single : A 13 GLN : amide:sc= -0.644 K(o=-0.64,f=-0.036) USER MOD Single : A 15 HIS : no HD1:sc= -0.351 X(o=-0.35,f=0.019) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 172:sc= -1.11 (180deg=-1.36) USER MOD Single : A 40 THR OG1 : rot 123:sc= -0.751 USER MOD Single : A 46 ASN : amide:sc= -3.48! K(o=-3.5!,f=-0.36) USER MOD Single : A 49 GLN : amide:sc= -3.32 X(o=-3.3,f=-3.7!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.00424 USER MOD Single : A 63 SER OG : rot 94:sc= 0.0219 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.675 X(o=-0.68,f=-0.74) USER MOD Single : A 70 SER OG : rot 88:sc= 0.758 USER MOD Single : A 81 MET CE :methyl 176:sc= -3.28 (180deg=-3.36) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -130:sc= -0.0752 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.000158 USER MOD Single : A 105 THR OG1 : rot -28:sc= -0.729 USER MOD Single : A 116 SER OG : rot 129:sc= 0.481 USER MOD Single : A 117 THR OG1 : rot 38:sc= 0.988 USER MOD Single : A 121 THR OG1 : rot 180:sc=0.000898 USER MOD Single : A 125 ASN : amide:sc= -0.547 K(o=-0.55,f=-0.041) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 FMN O2' : rot -112:sc= 0.891 USER MOD Single : A 149 FMN O3' : rot 166:sc= 0.169 USER MOD Single : A 149 FMN O4' : rot 180:sc= 0.698 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.441 4.140 2.466 1.00 0.00 N ATOM 2 CA GLY A 1 26.679 2.670 2.523 1.00 0.00 C ATOM 3 C GLY A 1 25.410 1.867 2.315 1.00 0.00 C ATOM 4 O GLY A 1 24.325 2.294 2.713 1.00 0.00 O ATOM 0 H1 GLY A 1 26.929 4.602 3.260 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.807 4.516 1.568 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.420 4.329 2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.409 2.394 1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.113 2.413 3.489 1.00 0.00 H new ATOM 10 N GLU A 2 25.544 0.703 1.688 1.00 0.00 N ATOM 11 CA GLU A 2 24.399 -0.162 1.428 1.00 0.00 C ATOM 12 C GLU A 2 23.851 -0.746 2.724 1.00 0.00 C ATOM 13 O GLU A 2 24.487 -1.594 3.351 1.00 0.00 O ATOM 14 CB GLU A 2 24.788 -1.295 0.476 1.00 0.00 C ATOM 15 CG GLU A 2 25.142 -0.820 -0.924 1.00 0.00 C ATOM 16 CD GLU A 2 25.513 -1.962 -1.851 1.00 0.00 C ATOM 17 OE1 GLU A 2 24.600 -2.535 -2.481 1.00 0.00 O ATOM 18 OE2 GLU A 2 26.717 -2.282 -1.947 1.00 0.00 O ATOM 0 H GLU A 2 26.434 0.337 1.350 1.00 0.00 H new ATOM 0 HA GLU A 2 23.622 0.445 0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 2 25.639 -1.833 0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 2 23.963 -2.004 0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 2 24.296 -0.276 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 2 25.974 -0.119 -0.866 1.00 0.00 H new ATOM 25 N PHE A 3 22.669 -0.287 3.123 1.00 0.00 N ATOM 26 CA PHE A 3 22.037 -0.772 4.342 1.00 0.00 C ATOM 27 C PHE A 3 20.725 -1.482 4.028 1.00 0.00 C ATOM 28 O PHE A 3 19.992 -1.087 3.122 1.00 0.00 O ATOM 29 CB PHE A 3 21.792 0.380 5.313 1.00 0.00 C ATOM 30 CG PHE A 3 21.328 -0.066 6.671 1.00 0.00 C ATOM 31 CD1 PHE A 3 22.213 -0.648 7.566 1.00 0.00 C ATOM 32 CD2 PHE A 3 20.006 0.096 7.054 1.00 0.00 C ATOM 33 CE1 PHE A 3 21.788 -1.059 8.816 1.00 0.00 C ATOM 34 CE2 PHE A 3 19.576 -0.313 8.302 1.00 0.00 C ATOM 35 CZ PHE A 3 20.468 -0.891 9.185 1.00 0.00 C ATOM 0 H PHE A 3 22.131 0.419 2.620 1.00 0.00 H new ATOM 0 HA PHE A 3 22.713 -1.488 4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 3 22.712 0.953 5.423 1.00 0.00 H new ATOM 0 HB3 PHE A 3 21.047 1.052 4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 3 23.247 -0.782 7.283 1.00 0.00 H new ATOM 0 HD2 PHE A 3 19.303 0.547 6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 3 22.488 -1.511 9.503 1.00 0.00 H new ATOM 0 HE2 PHE A 3 18.543 -0.181 8.587 1.00 0.00 H new ATOM 0 HZ PHE A 3 20.134 -1.210 10.161 1.00 0.00 H new ATOM 45 N MET A 4 20.444 -2.534 4.789 1.00 0.00 N ATOM 46 CA MET A 4 19.230 -3.319 4.605 1.00 0.00 C ATOM 47 C MET A 4 17.981 -2.443 4.657 1.00 0.00 C ATOM 48 O MET A 4 17.969 -1.396 5.305 1.00 0.00 O ATOM 49 CB MET A 4 19.157 -4.412 5.668 1.00 0.00 C ATOM 50 CG MET A 4 19.316 -3.899 7.088 1.00 0.00 C ATOM 51 SD MET A 4 19.402 -5.236 8.293 1.00 0.00 S ATOM 52 CE MET A 4 17.903 -6.134 7.900 1.00 0.00 C ATOM 0 H MET A 4 21.045 -2.864 5.544 1.00 0.00 H new ATOM 0 HA MET A 4 19.268 -3.776 3.616 1.00 0.00 H new ATOM 0 HB2 MET A 4 18.199 -4.925 5.582 1.00 0.00 H new ATOM 0 HB3 MET A 4 19.933 -5.151 5.470 1.00 0.00 H new ATOM 0 HG2 MET A 4 20.221 -3.294 7.154 1.00 0.00 H new ATOM 0 HG3 MET A 4 18.478 -3.246 7.332 1.00 0.00 H new ATOM 0 HE1 MET A 4 17.473 -6.543 8.815 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.186 -5.459 7.433 1.00 0.00 H new ATOM 0 HE3 MET A 4 18.136 -6.948 7.213 1.00 0.00 H new ATOM 62 N LEU A 5 16.931 -2.887 3.969 1.00 0.00 N ATOM 63 CA LEU A 5 15.674 -2.146 3.916 1.00 0.00 C ATOM 64 C LEU A 5 14.683 -2.639 4.945 1.00 0.00 C ATOM 65 O LEU A 5 15.016 -3.366 5.881 1.00 0.00 O ATOM 66 CB LEU A 5 15.039 -2.259 2.527 1.00 0.00 C ATOM 67 CG LEU A 5 15.960 -1.896 1.385 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.612 -2.695 0.137 1.00 0.00 C ATOM 69 CD2 LEU A 5 15.904 -0.402 1.103 1.00 0.00 C ATOM 0 H LEU A 5 16.927 -3.759 3.439 1.00 0.00 H new ATOM 0 HA LEU A 5 15.914 -1.105 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 5 14.689 -3.281 2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 5 14.162 -1.613 2.489 1.00 0.00 H new ATOM 0 HG LEU A 5 16.980 -2.149 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.287 -2.418 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 5 15.714 -3.760 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 5 14.585 -2.480 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 5 16.574 -0.162 0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 5 14.885 -0.120 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 5 16.212 0.148 1.992 1.00 0.00 H new ATOM 81 N THR A 6 13.458 -2.214 4.734 1.00 0.00 N ATOM 82 CA THR A 6 12.341 -2.548 5.601 1.00 0.00 C ATOM 83 C THR A 6 11.032 -2.388 4.829 1.00 0.00 C ATOM 84 O THR A 6 10.980 -1.654 3.846 1.00 0.00 O ATOM 85 CB THR A 6 12.339 -1.645 6.847 1.00 0.00 C ATOM 86 OG1 THR A 6 13.561 -1.818 7.576 1.00 0.00 O ATOM 87 CG2 THR A 6 11.161 -1.957 7.755 1.00 0.00 C ATOM 0 H THR A 6 13.202 -1.619 3.946 1.00 0.00 H new ATOM 0 HA THR A 6 12.441 -3.583 5.929 1.00 0.00 H new ATOM 0 HB THR A 6 12.250 -0.612 6.512 1.00 0.00 H new ATOM 0 HG1 THR A 6 13.398 -1.661 8.530 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.189 -1.302 8.626 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.230 -1.798 7.211 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.218 -2.996 8.081 1.00 0.00 H new ATOM 95 N THR A 7 9.978 -3.069 5.262 1.00 0.00 N ATOM 96 CA THR A 7 8.697 -2.985 4.566 1.00 0.00 C ATOM 97 C THR A 7 7.560 -2.550 5.484 1.00 0.00 C ATOM 98 O THR A 7 6.980 -3.368 6.200 1.00 0.00 O ATOM 99 CB THR A 7 8.318 -4.329 3.913 1.00 0.00 C ATOM 100 OG1 THR A 7 9.375 -4.771 3.053 1.00 0.00 O ATOM 101 CG2 THR A 7 7.026 -4.205 3.112 1.00 0.00 C ATOM 0 H THR A 7 9.982 -3.678 6.080 1.00 0.00 H new ATOM 0 HA THR A 7 8.832 -2.227 3.795 1.00 0.00 H new ATOM 0 HB THR A 7 8.163 -5.059 4.708 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.088 -4.699 2.119 1.00 0.00 H new ATOM 0 HG21 THR A 7 6.783 -5.168 2.663 1.00 0.00 H new ATOM 0 HG22 THR A 7 6.216 -3.898 3.774 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.155 -3.460 2.327 1.00 0.00 H new ATOM 109 N LEU A 8 7.254 -1.255 5.455 1.00 0.00 N ATOM 110 CA LEU A 8 6.183 -0.690 6.225 1.00 0.00 C ATOM 111 C LEU A 8 4.903 -0.725 5.413 1.00 0.00 C ATOM 112 O LEU A 8 4.848 -0.181 4.316 1.00 0.00 O ATOM 113 CB LEU A 8 6.548 0.731 6.556 1.00 0.00 C ATOM 114 CG LEU A 8 5.488 1.560 7.241 1.00 0.00 C ATOM 115 CD1 LEU A 8 4.464 2.090 6.253 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.812 0.809 8.367 1.00 0.00 C ATOM 0 H LEU A 8 7.756 -0.574 4.886 1.00 0.00 H new ATOM 0 HA LEU A 8 6.027 -1.258 7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.433 0.716 7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.829 1.235 5.631 1.00 0.00 H new ATOM 0 HG LEU A 8 6.002 2.414 7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.718 2.681 6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.963 2.715 5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.975 1.254 5.752 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.058 1.447 8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.336 -0.088 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.555 0.527 9.113 1.00 0.00 H new ATOM 128 N ILE A 9 3.883 -1.363 5.938 1.00 0.00 N ATOM 129 CA ILE A 9 2.616 -1.441 5.240 1.00 0.00 C ATOM 130 C ILE A 9 1.508 -0.919 6.138 1.00 0.00 C ATOM 131 O ILE A 9 1.475 -1.231 7.318 1.00 0.00 O ATOM 132 CB ILE A 9 2.337 -2.887 4.789 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.444 -3.343 3.834 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.969 -3.004 4.135 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.253 -4.742 3.293 1.00 0.00 C ATOM 0 H ILE A 9 3.903 -1.835 6.842 1.00 0.00 H new ATOM 0 HA ILE A 9 2.657 -0.820 4.345 1.00 0.00 H new ATOM 0 HB ILE A 9 2.332 -3.536 5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.498 -2.646 2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.401 -3.293 4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.800 -4.036 3.827 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.199 -2.707 4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.926 -2.353 3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 9 4.078 -4.990 2.625 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.230 -5.452 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.313 -4.794 2.743 1.00 0.00 H new ATOM 147 N TYR A 10 0.619 -0.103 5.588 1.00 0.00 N ATOM 148 CA TYR A 10 -0.461 0.475 6.379 1.00 0.00 C ATOM 149 C TYR A 10 -1.752 0.530 5.590 1.00 0.00 C ATOM 150 O TYR A 10 -1.775 0.273 4.388 1.00 0.00 O ATOM 151 CB TYR A 10 -0.090 1.897 6.832 1.00 0.00 C ATOM 152 CG TYR A 10 -0.016 2.902 5.704 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.170 3.479 5.181 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.205 3.278 5.163 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.106 4.396 4.151 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.277 4.195 4.135 1.00 0.00 C ATOM 157 CZ TYR A 10 0.119 4.751 3.631 1.00 0.00 C ATOM 158 OH TYR A 10 0.186 5.661 2.602 1.00 0.00 O ATOM 0 H TYR A 10 0.623 0.172 4.606 1.00 0.00 H new ATOM 0 HA TYR A 10 -0.607 -0.164 7.250 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -0.825 2.238 7.561 1.00 0.00 H new ATOM 0 HB3 TYR A 10 0.873 1.866 7.341 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -2.132 3.204 5.588 1.00 0.00 H new ATOM 0 HD2 TYR A 10 2.114 2.845 5.553 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -2.011 4.832 3.755 1.00 0.00 H new ATOM 0 HE2 TYR A 10 2.236 4.477 3.726 1.00 0.00 H new ATOM 0 HH TYR A 10 -0.672 6.128 2.522 1.00 0.00 H new ATOM 168 N ARG A 11 -2.826 0.861 6.283 1.00 0.00 N ATOM 169 CA ARG A 11 -4.121 0.999 5.646 1.00 0.00 C ATOM 170 C ARG A 11 -4.912 2.103 6.321 1.00 0.00 C ATOM 171 O ARG A 11 -4.998 2.170 7.548 1.00 0.00 O ATOM 172 CB ARG A 11 -4.904 -0.316 5.652 1.00 0.00 C ATOM 173 CG ARG A 11 -5.670 -0.588 6.931 1.00 0.00 C ATOM 174 CD ARG A 11 -6.423 -1.906 6.853 1.00 0.00 C ATOM 175 NE ARG A 11 -7.169 -2.186 8.078 1.00 0.00 N ATOM 176 CZ ARG A 11 -8.286 -2.908 8.113 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.784 -3.422 6.996 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.906 -3.117 9.266 1.00 0.00 N ATOM 0 H ARG A 11 -2.826 1.039 7.287 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.957 1.265 4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.606 -0.310 4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.210 -1.138 5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -4.979 -0.611 7.774 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.373 0.224 7.117 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.111 -1.881 6.008 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.718 -2.716 6.666 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.813 -1.807 8.955 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -8.310 -3.264 6.107 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.641 -3.975 7.027 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.527 -2.724 10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.762 -3.671 9.292 1.00 0.00 H new ATOM 192 N SER A 12 -5.474 2.973 5.507 1.00 0.00 N ATOM 193 CA SER A 12 -6.253 4.088 6.001 1.00 0.00 C ATOM 194 C SER A 12 -7.633 4.041 5.397 1.00 0.00 C ATOM 195 O SER A 12 -8.076 2.998 4.918 1.00 0.00 O ATOM 196 CB SER A 12 -5.579 5.414 5.642 1.00 0.00 C ATOM 197 OG SER A 12 -5.438 5.550 4.239 1.00 0.00 O ATOM 0 H SER A 12 -5.404 2.927 4.490 1.00 0.00 H new ATOM 0 HA SER A 12 -6.323 4.016 7.086 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.168 6.243 6.034 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.599 5.468 6.116 1.00 0.00 H new ATOM 0 HG SER A 12 -4.746 6.215 4.043 1.00 0.00 H new ATOM 203 N GLN A 13 -8.311 5.168 5.417 1.00 0.00 N ATOM 204 CA GLN A 13 -9.630 5.243 4.846 1.00 0.00 C ATOM 205 C GLN A 13 -9.681 6.347 3.805 1.00 0.00 C ATOM 206 O GLN A 13 -8.807 6.458 2.945 1.00 0.00 O ATOM 207 CB GLN A 13 -10.680 5.471 5.931 1.00 0.00 C ATOM 208 CG GLN A 13 -10.634 4.465 7.054 1.00 0.00 C ATOM 209 CD GLN A 13 -12.005 4.181 7.627 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.281 3.075 8.092 1.00 0.00 O ATOM 211 NE2 GLN A 13 -12.870 5.185 7.600 1.00 0.00 N ATOM 0 H GLN A 13 -7.969 6.040 5.822 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.855 4.293 4.360 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.546 6.470 6.347 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.670 5.445 5.475 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.196 3.536 6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -9.982 4.836 7.845 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -12.596 6.084 7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -13.810 5.058 7.975 1.00 0.00 H new ATOM 220 N VAL A 14 -10.714 7.147 3.899 1.00 0.00 N ATOM 221 CA VAL A 14 -10.932 8.254 2.986 1.00 0.00 C ATOM 222 C VAL A 14 -12.076 9.119 3.494 1.00 0.00 C ATOM 223 O VAL A 14 -12.669 8.825 4.529 1.00 0.00 O ATOM 224 CB VAL A 14 -11.267 7.742 1.572 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.731 7.356 1.499 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.918 8.780 0.514 1.00 0.00 C ATOM 0 H VAL A 14 -11.435 7.052 4.614 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.016 8.843 2.935 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.663 6.858 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -12.962 6.995 0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.936 6.569 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.348 8.226 1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -11.165 8.390 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.487 9.692 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.852 9.002 0.560 1.00 0.00 H new ATOM 236 N HIS A 15 -12.392 10.174 2.760 1.00 0.00 N ATOM 237 CA HIS A 15 -13.470 11.069 3.148 1.00 0.00 C ATOM 238 C HIS A 15 -14.752 10.727 2.394 1.00 0.00 C ATOM 239 O HIS A 15 -14.943 11.163 1.258 1.00 0.00 O ATOM 240 CB HIS A 15 -13.082 12.519 2.882 1.00 0.00 C ATOM 241 CG HIS A 15 -12.778 13.293 4.127 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.663 14.186 4.692 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.679 13.304 4.919 1.00 0.00 C ATOM 244 CE1 HIS A 15 -13.123 14.713 5.777 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.921 14.194 5.935 1.00 0.00 N ATOM 0 H HIS A 15 -11.918 10.431 1.894 1.00 0.00 H new ATOM 0 HA HIS A 15 -13.648 10.942 4.216 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -12.210 12.540 2.229 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -13.893 13.012 2.346 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -10.781 12.721 4.777 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -13.587 15.443 6.423 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -11.275 14.418 6.691 1.00 0.00 H new ATOM 254 N PRO A 16 -15.652 9.937 3.013 1.00 0.00 N ATOM 255 CA PRO A 16 -16.920 9.548 2.385 1.00 0.00 C ATOM 256 C PRO A 16 -17.760 10.757 2.019 1.00 0.00 C ATOM 257 O PRO A 16 -18.689 10.671 1.215 1.00 0.00 O ATOM 258 CB PRO A 16 -17.620 8.717 3.459 1.00 0.00 C ATOM 259 CG PRO A 16 -16.944 9.082 4.736 1.00 0.00 C ATOM 260 CD PRO A 16 -15.518 9.371 4.366 1.00 0.00 C ATOM 0 HA PRO A 16 -16.765 9.005 1.453 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.686 8.942 3.499 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.527 7.650 3.255 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.415 9.952 5.195 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.005 8.268 5.459 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.053 10.075 5.057 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -14.906 8.469 4.370 1.00 0.00 H new ATOM 268 N ASP A 17 -17.420 11.880 2.624 1.00 0.00 N ATOM 269 CA ASP A 17 -18.121 13.132 2.379 1.00 0.00 C ATOM 270 C ASP A 17 -17.524 13.860 1.177 1.00 0.00 C ATOM 271 O ASP A 17 -18.233 14.539 0.434 1.00 0.00 O ATOM 272 CB ASP A 17 -18.057 14.024 3.619 1.00 0.00 C ATOM 273 CG ASP A 17 -18.840 15.311 3.448 1.00 0.00 C ATOM 274 OD1 ASP A 17 -18.253 16.303 2.964 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.039 15.328 3.796 1.00 0.00 O ATOM 0 H ASP A 17 -16.656 11.953 3.295 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.164 12.904 2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.447 13.477 4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.016 14.262 3.838 1.00 0.00 H new ATOM 280 N ARG A 18 -16.214 13.709 0.992 1.00 0.00 N ATOM 281 CA ARG A 18 -15.515 14.348 -0.120 1.00 0.00 C ATOM 282 C ARG A 18 -15.685 13.540 -1.409 1.00 0.00 C ATOM 283 O ARG A 18 -16.158 12.405 -1.372 1.00 0.00 O ATOM 284 CB ARG A 18 -14.029 14.506 0.216 1.00 0.00 C ATOM 285 CG ARG A 18 -13.750 15.601 1.224 1.00 0.00 C ATOM 286 CD ARG A 18 -12.261 15.853 1.374 1.00 0.00 C ATOM 287 NE ARG A 18 -11.981 16.952 2.293 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.761 17.269 2.718 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.710 16.565 2.318 1.00 0.00 N ATOM 290 NH2 ARG A 18 -10.591 18.289 3.547 1.00 0.00 N ATOM 0 H ARG A 18 -15.615 13.149 1.599 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.950 15.335 -0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.650 13.561 0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -13.478 14.718 -0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -14.246 16.520 0.911 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.172 15.324 2.190 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.775 14.947 1.734 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.832 16.079 0.398 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.767 17.509 2.629 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.836 15.777 1.682 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.776 16.811 2.646 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.396 18.832 3.860 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.655 18.531 3.872 1.00 0.00 H new ATOM 304 N PRO A 19 -15.304 14.113 -2.573 1.00 0.00 N ATOM 305 CA PRO A 19 -15.424 13.433 -3.859 1.00 0.00 C ATOM 306 C PRO A 19 -14.270 12.455 -4.099 1.00 0.00 C ATOM 307 O PRO A 19 -13.378 12.329 -3.260 1.00 0.00 O ATOM 308 CB PRO A 19 -15.402 14.578 -4.884 1.00 0.00 C ATOM 309 CG PRO A 19 -15.154 15.843 -4.118 1.00 0.00 C ATOM 310 CD PRO A 19 -14.722 15.451 -2.734 1.00 0.00 C ATOM 0 HA PRO A 19 -16.327 12.825 -3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.621 14.417 -5.627 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.348 14.632 -5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.385 16.442 -4.605 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -16.057 16.452 -4.080 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.636 15.433 -2.640 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.095 16.147 -1.982 1.00 0.00 H new ATOM 318 N PRO A 20 -14.272 11.742 -5.245 1.00 0.00 N ATOM 319 CA PRO A 20 -13.222 10.769 -5.577 1.00 0.00 C ATOM 320 C PRO A 20 -11.815 11.341 -5.429 1.00 0.00 C ATOM 321 O PRO A 20 -11.624 12.557 -5.400 1.00 0.00 O ATOM 322 CB PRO A 20 -13.508 10.423 -7.035 1.00 0.00 C ATOM 323 CG PRO A 20 -14.968 10.662 -7.200 1.00 0.00 C ATOM 324 CD PRO A 20 -15.294 11.826 -6.309 1.00 0.00 C ATOM 0 HA PRO A 20 -13.243 9.910 -4.906 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.925 11.048 -7.712 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.249 9.387 -7.255 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.213 10.884 -8.239 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.543 9.780 -6.918 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.236 12.772 -6.847 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.303 11.751 -5.903 1.00 0.00 H new ATOM 332 N VAL A 21 -10.834 10.448 -5.333 1.00 0.00 N ATOM 333 CA VAL A 21 -9.441 10.841 -5.182 1.00 0.00 C ATOM 334 C VAL A 21 -8.733 10.917 -6.527 1.00 0.00 C ATOM 335 O VAL A 21 -9.106 10.230 -7.478 1.00 0.00 O ATOM 336 CB VAL A 21 -8.672 9.841 -4.309 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.231 10.266 -4.171 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.303 9.688 -2.940 1.00 0.00 C ATOM 0 H VAL A 21 -10.983 9.439 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.451 11.824 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.716 8.871 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.698 9.547 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.768 10.307 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.185 11.251 -3.707 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.729 8.971 -2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.308 10.652 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.327 9.330 -3.049 1.00 0.00 H new ATOM 348 N ASP A 22 -7.708 11.759 -6.598 1.00 0.00 N ATOM 349 CA ASP A 22 -6.920 11.893 -7.808 1.00 0.00 C ATOM 350 C ASP A 22 -5.836 10.833 -7.814 1.00 0.00 C ATOM 351 O ASP A 22 -4.655 11.137 -7.859 1.00 0.00 O ATOM 352 CB ASP A 22 -6.305 13.286 -7.908 1.00 0.00 C ATOM 353 CG ASP A 22 -7.354 14.380 -7.962 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.907 14.618 -9.057 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.620 15.000 -6.910 1.00 0.00 O ATOM 0 H ASP A 22 -7.407 12.357 -5.829 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.569 11.756 -8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.653 13.454 -7.051 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.681 13.341 -8.800 1.00 0.00 H new ATOM 360 N LEU A 23 -6.280 9.590 -7.767 1.00 0.00 N ATOM 361 CA LEU A 23 -5.422 8.412 -7.743 1.00 0.00 C ATOM 362 C LEU A 23 -4.382 8.381 -8.854 1.00 0.00 C ATOM 363 O LEU A 23 -3.664 7.400 -8.999 1.00 0.00 O ATOM 364 CB LEU A 23 -6.308 7.191 -7.834 1.00 0.00 C ATOM 365 CG LEU A 23 -7.502 7.227 -6.886 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.495 6.134 -7.231 1.00 0.00 C ATOM 367 CD2 LEU A 23 -7.024 7.075 -5.451 1.00 0.00 C ATOM 0 H LEU A 23 -7.274 9.362 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.855 8.435 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.671 7.092 -8.857 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.712 6.304 -7.620 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.006 8.188 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.339 6.178 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.852 6.275 -8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.009 5.162 -7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.881 7.101 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.504 6.124 -5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.344 7.891 -5.206 1.00 0.00 H new ATOM 379 N ASP A 24 -4.339 9.412 -9.665 1.00 0.00 N ATOM 380 CA ASP A 24 -3.367 9.514 -10.711 1.00 0.00 C ATOM 381 C ASP A 24 -2.279 10.460 -10.262 1.00 0.00 C ATOM 382 O ASP A 24 -1.085 10.217 -10.434 1.00 0.00 O ATOM 383 CB ASP A 24 -4.042 10.059 -11.945 1.00 0.00 C ATOM 384 CG ASP A 24 -4.680 8.978 -12.796 1.00 0.00 C ATOM 385 OD1 ASP A 24 -5.865 8.659 -12.560 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.996 8.450 -13.698 1.00 0.00 O ATOM 0 H ASP A 24 -4.982 10.202 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.935 8.539 -10.934 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.805 10.778 -11.648 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.310 10.601 -12.544 1.00 0.00 H new ATOM 391 N ALA A 25 -2.742 11.547 -9.682 1.00 0.00 N ATOM 392 CA ALA A 25 -1.893 12.599 -9.165 1.00 0.00 C ATOM 393 C ALA A 25 -1.436 12.275 -7.744 1.00 0.00 C ATOM 394 O ALA A 25 -0.361 12.688 -7.305 1.00 0.00 O ATOM 395 CB ALA A 25 -2.674 13.902 -9.194 1.00 0.00 C ATOM 0 H ALA A 25 -3.738 11.727 -9.554 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.000 12.690 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.051 14.708 -8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.966 14.128 -10.219 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.566 13.805 -8.576 1.00 0.00 H new ATOM 401 N LEU A 26 -2.266 11.505 -7.053 1.00 0.00 N ATOM 402 CA LEU A 26 -2.020 11.105 -5.678 1.00 0.00 C ATOM 403 C LEU A 26 -0.792 10.210 -5.592 1.00 0.00 C ATOM 404 O LEU A 26 0.034 10.348 -4.689 1.00 0.00 O ATOM 405 CB LEU A 26 -3.278 10.390 -5.153 1.00 0.00 C ATOM 406 CG LEU A 26 -3.070 9.293 -4.102 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.353 9.073 -3.322 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.647 7.988 -4.753 1.00 0.00 C ATOM 0 H LEU A 26 -3.137 11.138 -7.437 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.818 11.980 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.943 11.143 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.797 9.949 -6.004 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.279 9.618 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.197 8.292 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.638 9.999 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.147 8.770 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.506 7.227 -3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.419 7.662 -5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.711 8.137 -5.292 1.00 0.00 H new ATOM 420 N VAL A 27 -0.689 9.294 -6.540 1.00 0.00 N ATOM 421 CA VAL A 27 0.424 8.358 -6.589 1.00 0.00 C ATOM 422 C VAL A 27 1.624 8.950 -7.322 1.00 0.00 C ATOM 423 O VAL A 27 2.766 8.775 -6.899 1.00 0.00 O ATOM 424 CB VAL A 27 0.002 7.039 -7.267 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.004 7.311 -8.371 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.209 6.288 -7.813 1.00 0.00 C ATOM 0 H VAL A 27 -1.368 9.177 -7.292 1.00 0.00 H new ATOM 0 HA VAL A 27 0.717 8.154 -5.559 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.469 6.408 -6.514 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.292 6.370 -8.840 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.887 7.791 -7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.556 7.967 -9.118 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.879 5.363 -8.285 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.721 6.908 -8.549 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.892 6.055 -6.996 1.00 0.00 H new ATOM 436 N HIS A 28 1.357 9.644 -8.424 1.00 0.00 N ATOM 437 CA HIS A 28 2.413 10.251 -9.229 1.00 0.00 C ATOM 438 C HIS A 28 3.395 11.030 -8.363 1.00 0.00 C ATOM 439 O HIS A 28 4.599 10.770 -8.385 1.00 0.00 O ATOM 440 CB HIS A 28 1.813 11.180 -10.281 1.00 0.00 C ATOM 441 CG HIS A 28 2.805 11.655 -11.297 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.183 12.975 -11.423 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.498 10.976 -12.243 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.064 13.088 -12.402 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.271 11.890 -12.914 1.00 0.00 N ATOM 0 H HIS A 28 0.415 9.801 -8.782 1.00 0.00 H new ATOM 0 HA HIS A 28 2.954 9.444 -9.723 1.00 0.00 H new ATOM 0 HB2 HIS A 28 1.002 10.661 -10.792 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.374 12.044 -9.783 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.451 9.914 -12.433 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.534 14.004 -12.727 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.904 11.677 -13.685 1.00 0.00 H new ATOM 454 N ARG A 29 2.872 11.985 -7.603 1.00 0.00 N ATOM 455 CA ARG A 29 3.707 12.813 -6.737 1.00 0.00 C ATOM 456 C ARG A 29 4.490 11.974 -5.731 1.00 0.00 C ATOM 457 O ARG A 29 5.541 12.397 -5.249 1.00 0.00 O ATOM 458 CB ARG A 29 2.850 13.847 -6.000 1.00 0.00 C ATOM 459 CG ARG A 29 2.610 15.125 -6.792 1.00 0.00 C ATOM 460 CD ARG A 29 1.839 14.858 -8.075 1.00 0.00 C ATOM 461 NE ARG A 29 1.570 16.087 -8.815 1.00 0.00 N ATOM 462 CZ ARG A 29 0.898 16.127 -9.961 1.00 0.00 C ATOM 463 NH1 ARG A 29 0.440 15.007 -10.505 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.685 17.288 -10.566 1.00 0.00 N ATOM 0 H ARG A 29 1.877 12.206 -7.568 1.00 0.00 H new ATOM 0 HA ARG A 29 4.427 13.327 -7.374 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.888 13.398 -5.753 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.335 14.101 -5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.057 15.835 -6.177 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.567 15.589 -7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.407 14.173 -8.704 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.897 14.365 -7.836 1.00 0.00 H new ATOM 0 HE ARG A 29 1.918 16.966 -8.431 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.603 14.112 -10.044 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.075 15.041 -11.385 1.00 0.00 H new ATOM 0 HH21 ARG A 29 1.037 18.151 -10.152 1.00 0.00 H new ATOM 0 HH22 ARG A 29 0.169 17.318 -11.445 1.00 0.00 H new ATOM 478 N ALA A 30 3.980 10.790 -5.416 1.00 0.00 N ATOM 479 CA ALA A 30 4.640 9.910 -4.462 1.00 0.00 C ATOM 480 C ALA A 30 5.806 9.153 -5.092 1.00 0.00 C ATOM 481 O ALA A 30 6.945 9.279 -4.652 1.00 0.00 O ATOM 482 CB ALA A 30 3.646 8.928 -3.878 1.00 0.00 C ATOM 0 H ALA A 30 3.114 10.418 -5.806 1.00 0.00 H new ATOM 0 HA ALA A 30 5.042 10.539 -3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 30 4.153 8.276 -3.167 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.852 9.474 -3.368 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.216 8.326 -4.679 1.00 0.00 H new ATOM 488 N SER A 31 5.503 8.361 -6.117 1.00 0.00 N ATOM 489 CA SER A 31 6.517 7.564 -6.808 1.00 0.00 C ATOM 490 C SER A 31 7.725 8.404 -7.205 1.00 0.00 C ATOM 491 O SER A 31 8.847 7.907 -7.235 1.00 0.00 O ATOM 492 CB SER A 31 5.915 6.904 -8.049 1.00 0.00 C ATOM 493 OG SER A 31 6.881 6.127 -8.734 1.00 0.00 O ATOM 0 H SER A 31 4.560 8.253 -6.490 1.00 0.00 H new ATOM 0 HA SER A 31 6.857 6.795 -6.114 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.076 6.272 -7.758 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.520 7.670 -8.717 1.00 0.00 H new ATOM 0 HG SER A 31 6.470 5.715 -9.522 1.00 0.00 H new ATOM 499 N SER A 32 7.491 9.676 -7.507 1.00 0.00 N ATOM 500 CA SER A 32 8.569 10.573 -7.908 1.00 0.00 C ATOM 501 C SER A 32 9.502 10.884 -6.742 1.00 0.00 C ATOM 502 O SER A 32 10.696 11.101 -6.936 1.00 0.00 O ATOM 503 CB SER A 32 7.992 11.868 -8.474 1.00 0.00 C ATOM 504 OG SER A 32 9.022 12.751 -8.883 1.00 0.00 O ATOM 0 H SER A 32 6.568 10.109 -7.482 1.00 0.00 H new ATOM 0 HA SER A 32 9.152 10.069 -8.679 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.345 11.641 -9.322 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.371 12.353 -7.720 1.00 0.00 H new ATOM 0 HG SER A 32 8.625 13.572 -9.243 1.00 0.00 H new ATOM 510 N LYS A 33 8.946 10.931 -5.536 1.00 0.00 N ATOM 511 CA LYS A 33 9.730 11.214 -4.337 1.00 0.00 C ATOM 512 C LYS A 33 10.364 9.946 -3.763 1.00 0.00 C ATOM 513 O LYS A 33 11.519 9.952 -3.345 1.00 0.00 O ATOM 514 CB LYS A 33 8.848 11.898 -3.289 1.00 0.00 C ATOM 515 CG LYS A 33 9.496 12.034 -1.921 1.00 0.00 C ATOM 516 CD LYS A 33 9.010 10.961 -0.976 1.00 0.00 C ATOM 517 CE LYS A 33 8.536 11.568 0.330 1.00 0.00 C ATOM 518 NZ LYS A 33 9.618 11.624 1.350 1.00 0.00 N ATOM 0 H LYS A 33 7.953 10.776 -5.362 1.00 0.00 H new ATOM 0 HA LYS A 33 10.543 11.885 -4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.577 12.890 -3.650 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.922 11.333 -3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.579 11.970 -2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.272 13.017 -1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.196 10.403 -1.439 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.813 10.250 -0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.161 12.575 0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.702 10.983 0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.290 12.166 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.866 10.658 1.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.455 12.087 0.943 1.00 0.00 H new ATOM 532 N ASN A 34 9.599 8.863 -3.756 1.00 0.00 N ATOM 533 CA ASN A 34 10.065 7.583 -3.222 1.00 0.00 C ATOM 534 C ASN A 34 11.182 6.994 -4.078 1.00 0.00 C ATOM 535 O ASN A 34 12.126 6.404 -3.556 1.00 0.00 O ATOM 536 CB ASN A 34 8.904 6.582 -3.159 1.00 0.00 C ATOM 537 CG ASN A 34 7.756 7.044 -2.288 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.613 8.231 -1.995 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.917 6.096 -1.882 1.00 0.00 N ATOM 0 H ASN A 34 8.645 8.842 -4.116 1.00 0.00 H new ATOM 0 HA ASN A 34 10.453 7.768 -2.220 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.534 6.402 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.276 5.630 -2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.114 6.340 -1.302 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.076 5.125 -2.150 1.00 0.00 H new ATOM 546 N LEU A 35 11.071 7.158 -5.391 1.00 0.00 N ATOM 547 CA LEU A 35 12.059 6.619 -6.318 1.00 0.00 C ATOM 548 C LEU A 35 13.484 7.021 -5.927 1.00 0.00 C ATOM 549 O LEU A 35 14.321 6.160 -5.655 1.00 0.00 O ATOM 550 CB LEU A 35 11.762 7.089 -7.738 1.00 0.00 C ATOM 551 CG LEU A 35 11.666 5.978 -8.779 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.226 5.508 -8.917 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.215 6.454 -10.113 1.00 0.00 C ATOM 0 H LEU A 35 10.305 7.661 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 35 11.992 5.532 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.823 7.643 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.542 7.787 -8.044 1.00 0.00 H new ATOM 0 HG LEU A 35 12.269 5.132 -8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.172 4.715 -9.663 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.874 5.128 -7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.599 6.343 -9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.140 5.650 -10.845 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.640 7.314 -10.457 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.260 6.740 -9.995 1.00 0.00 H new ATOM 565 N PRO A 36 13.780 8.334 -5.891 1.00 0.00 N ATOM 566 CA PRO A 36 15.109 8.830 -5.540 1.00 0.00 C ATOM 567 C PRO A 36 15.457 8.543 -4.087 1.00 0.00 C ATOM 568 O PRO A 36 16.627 8.418 -3.723 1.00 0.00 O ATOM 569 CB PRO A 36 15.007 10.333 -5.776 1.00 0.00 C ATOM 570 CG PRO A 36 13.558 10.637 -5.637 1.00 0.00 C ATOM 571 CD PRO A 36 12.847 9.433 -6.174 1.00 0.00 C ATOM 0 HA PRO A 36 15.892 8.350 -6.127 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.600 10.889 -5.050 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.376 10.605 -6.765 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.293 10.818 -4.595 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.289 11.534 -6.195 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.886 9.281 -5.683 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.648 9.527 -7.242 1.00 0.00 H new ATOM 579 N LEU A 37 14.422 8.439 -3.265 1.00 0.00 N ATOM 580 CA LEU A 37 14.580 8.168 -1.843 1.00 0.00 C ATOM 581 C LEU A 37 14.991 6.725 -1.601 1.00 0.00 C ATOM 582 O LEU A 37 15.566 6.392 -0.564 1.00 0.00 O ATOM 583 CB LEU A 37 13.270 8.477 -1.125 1.00 0.00 C ATOM 584 CG LEU A 37 13.265 9.801 -0.378 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.427 10.948 -1.360 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.988 9.947 0.428 1.00 0.00 C ATOM 0 H LEU A 37 13.452 8.540 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 37 15.372 8.805 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.461 8.482 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.057 7.674 -0.419 1.00 0.00 H new ATOM 0 HG LEU A 37 14.104 9.823 0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.423 11.894 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.371 10.840 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.603 10.935 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.999 10.900 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.129 9.914 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.917 9.132 1.149 1.00 0.00 H new ATOM 598 N GLY A 38 14.687 5.879 -2.568 1.00 0.00 N ATOM 599 CA GLY A 38 15.020 4.470 -2.462 1.00 0.00 C ATOM 600 C GLY A 38 13.840 3.658 -1.980 1.00 0.00 C ATOM 601 O GLY A 38 13.944 2.451 -1.758 1.00 0.00 O ATOM 0 H GLY A 38 14.212 6.141 -3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.347 4.098 -3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.856 4.343 -1.774 1.00 0.00 H new ATOM 605 N ILE A 39 12.715 4.340 -1.816 1.00 0.00 N ATOM 606 CA ILE A 39 11.486 3.718 -1.357 1.00 0.00 C ATOM 607 C ILE A 39 10.705 3.122 -2.523 1.00 0.00 C ATOM 608 O ILE A 39 10.697 3.673 -3.625 1.00 0.00 O ATOM 609 CB ILE A 39 10.595 4.749 -0.642 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.362 5.406 0.504 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.311 4.107 -0.139 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.780 6.738 0.916 1.00 0.00 C ATOM 0 H ILE A 39 12.631 5.340 -1.998 1.00 0.00 H new ATOM 0 HA ILE A 39 11.761 2.923 -0.664 1.00 0.00 H new ATOM 0 HB ILE A 39 10.319 5.521 -1.360 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.365 4.736 1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.401 5.546 0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.701 4.858 0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.757 3.692 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.554 3.310 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.368 7.155 1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.802 7.422 0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 39 9.750 6.599 1.244 1.00 0.00 H new ATOM 624 N THR A 40 10.051 1.997 -2.272 1.00 0.00 N ATOM 625 CA THR A 40 9.254 1.331 -3.290 1.00 0.00 C ATOM 626 C THR A 40 7.947 0.842 -2.705 1.00 0.00 C ATOM 627 O THR A 40 7.834 0.674 -1.495 1.00 0.00 O ATOM 628 CB THR A 40 10.003 0.136 -3.899 1.00 0.00 C ATOM 629 OG1 THR A 40 10.919 -0.408 -2.944 1.00 0.00 O ATOM 630 CG2 THR A 40 10.747 0.555 -5.154 1.00 0.00 C ATOM 0 H THR A 40 10.057 1.525 -1.368 1.00 0.00 H new ATOM 0 HA THR A 40 9.059 2.062 -4.075 1.00 0.00 H new ATOM 0 HB THR A 40 9.274 -0.628 -4.168 1.00 0.00 H new ATOM 0 HG1 THR A 40 10.718 -1.357 -2.802 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.271 -0.305 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.037 0.937 -5.887 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.468 1.334 -4.907 1.00 0.00 H new ATOM 638 N GLY A 41 6.949 0.619 -3.549 1.00 0.00 N ATOM 639 CA GLY A 41 5.688 0.143 -3.035 1.00 0.00 C ATOM 640 C GLY A 41 4.518 0.317 -3.975 1.00 0.00 C ATOM 641 O GLY A 41 4.685 0.557 -5.171 1.00 0.00 O ATOM 0 H GLY A 41 6.990 0.757 -4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.786 -0.915 -2.791 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.470 0.666 -2.104 1.00 0.00 H new ATOM 645 N ILE A 42 3.326 0.194 -3.404 1.00 0.00 N ATOM 646 CA ILE A 42 2.079 0.307 -4.148 1.00 0.00 C ATOM 647 C ILE A 42 0.960 0.807 -3.240 1.00 0.00 C ATOM 648 O ILE A 42 1.028 0.667 -2.021 1.00 0.00 O ATOM 649 CB ILE A 42 1.677 -1.057 -4.758 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.201 -1.082 -5.155 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.954 -2.157 -3.762 1.00 0.00 C ATOM 652 CD1 ILE A 42 -0.120 -2.088 -6.233 1.00 0.00 C ATOM 0 H ILE A 42 3.197 0.012 -2.409 1.00 0.00 H new ATOM 0 HA ILE A 42 2.235 1.023 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 42 2.270 -1.212 -5.660 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.400 -1.304 -4.273 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.091 -0.089 -5.498 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.671 -3.117 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.016 -2.168 -3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.375 -1.981 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.185 -2.048 -6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.453 -1.855 -7.130 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.139 -3.088 -5.886 1.00 0.00 H new ATOM 664 N LEU A 43 -0.062 1.395 -3.843 1.00 0.00 N ATOM 665 CA LEU A 43 -1.202 1.900 -3.097 1.00 0.00 C ATOM 666 C LEU A 43 -2.487 1.235 -3.563 1.00 0.00 C ATOM 667 O LEU A 43 -2.527 0.615 -4.626 1.00 0.00 O ATOM 668 CB LEU A 43 -1.317 3.408 -3.253 1.00 0.00 C ATOM 669 CG LEU A 43 -0.922 4.216 -2.027 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.072 5.691 -2.325 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.771 3.820 -0.827 1.00 0.00 C ATOM 0 H LEU A 43 -0.124 1.534 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.046 1.664 -2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.693 3.720 -4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.346 3.653 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 43 0.120 4.007 -1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.789 6.270 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.427 5.961 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.109 5.906 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.473 4.409 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.822 4.006 -1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.627 2.761 -0.613 1.00 0.00 H new ATOM 683 N LEU A 44 -3.532 1.358 -2.758 1.00 0.00 N ATOM 684 CA LEU A 44 -4.814 0.759 -3.081 1.00 0.00 C ATOM 685 C LEU A 44 -5.973 1.643 -2.664 1.00 0.00 C ATOM 686 O LEU A 44 -5.857 2.450 -1.747 1.00 0.00 O ATOM 687 CB LEU A 44 -4.942 -0.604 -2.409 1.00 0.00 C ATOM 688 CG LEU A 44 -4.300 -1.744 -3.184 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.853 -1.945 -2.764 1.00 0.00 C ATOM 690 CD2 LEU A 44 -5.091 -3.023 -3.013 1.00 0.00 C ATOM 0 H LEU A 44 -3.515 1.869 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.854 0.641 -4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.489 -0.552 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.999 -0.828 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.308 -1.476 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.419 -2.766 -3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.288 -1.032 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.812 -2.181 -1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.613 -3.824 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.125 -3.292 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.106 -2.875 -3.382 1.00 0.00 H new ATOM 702 N PHE A 45 -7.086 1.485 -3.361 1.00 0.00 N ATOM 703 CA PHE A 45 -8.295 2.236 -3.068 1.00 0.00 C ATOM 704 C PHE A 45 -9.510 1.395 -3.436 1.00 0.00 C ATOM 705 O PHE A 45 -9.572 0.837 -4.527 1.00 0.00 O ATOM 706 CB PHE A 45 -8.298 3.565 -3.827 1.00 0.00 C ATOM 707 CG PHE A 45 -9.403 4.496 -3.412 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.469 4.975 -2.113 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.370 4.896 -4.320 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.479 5.835 -1.727 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.383 5.756 -3.940 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.438 6.226 -2.641 1.00 0.00 C ATOM 0 H PHE A 45 -7.177 0.836 -4.142 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.331 2.464 -2.003 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -7.340 4.062 -3.675 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.387 3.363 -4.895 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.722 4.672 -1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.332 4.532 -5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.519 6.201 -0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -12.131 6.061 -4.657 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.229 6.897 -2.342 1.00 0.00 H new ATOM 722 N ASN A 46 -10.476 1.310 -2.534 1.00 0.00 N ATOM 723 CA ASN A 46 -11.665 0.511 -2.781 1.00 0.00 C ATOM 724 C ASN A 46 -12.907 1.380 -2.688 1.00 0.00 C ATOM 725 O ASN A 46 -14.033 0.885 -2.721 1.00 0.00 O ATOM 726 CB ASN A 46 -11.746 -0.639 -1.774 1.00 0.00 C ATOM 727 CG ASN A 46 -12.214 -0.181 -0.406 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.409 -0.197 -0.109 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.274 0.234 0.435 1.00 0.00 N ATOM 0 H ASN A 46 -10.460 1.782 -1.630 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.605 0.092 -3.786 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.428 -1.401 -2.152 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.766 -1.106 -1.681 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.531 0.556 1.368 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.295 0.231 0.148 1.00 0.00 H new ATOM 736 N GLY A 47 -12.686 2.685 -2.573 1.00 0.00 N ATOM 737 CA GLY A 47 -13.789 3.611 -2.471 1.00 0.00 C ATOM 738 C GLY A 47 -13.990 4.108 -1.060 1.00 0.00 C ATOM 739 O GLY A 47 -14.867 4.934 -0.805 1.00 0.00 O ATOM 0 H GLY A 47 -11.761 3.114 -2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.610 4.460 -3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.702 3.125 -2.816 1.00 0.00 H new ATOM 743 N LEU A 48 -13.178 3.605 -0.138 1.00 0.00 N ATOM 744 CA LEU A 48 -13.281 4.002 1.255 1.00 0.00 C ATOM 745 C LEU A 48 -11.933 3.936 1.957 1.00 0.00 C ATOM 746 O LEU A 48 -11.630 4.782 2.791 1.00 0.00 O ATOM 747 CB LEU A 48 -14.285 3.105 1.985 1.00 0.00 C ATOM 748 CG LEU A 48 -14.858 3.669 3.295 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.819 3.622 4.408 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.360 5.093 3.095 1.00 0.00 C ATOM 0 H LEU A 48 -12.444 2.924 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.626 5.036 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.114 2.895 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.801 2.153 2.202 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.701 3.044 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.249 4.027 5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.512 2.590 4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.951 4.216 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.761 5.473 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.535 5.727 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.143 5.100 2.337 1.00 0.00 H new ATOM 762 N GLN A 49 -11.120 2.942 1.613 1.00 0.00 N ATOM 763 CA GLN A 49 -9.825 2.774 2.271 1.00 0.00 C ATOM 764 C GLN A 49 -8.632 2.797 1.318 1.00 0.00 C ATOM 765 O GLN A 49 -8.729 2.409 0.155 1.00 0.00 O ATOM 766 CB GLN A 49 -9.816 1.457 3.045 1.00 0.00 C ATOM 767 CG GLN A 49 -10.778 1.432 4.216 1.00 0.00 C ATOM 768 CD GLN A 49 -10.960 0.044 4.800 1.00 0.00 C ATOM 769 OE1 GLN A 49 -12.026 -0.287 5.319 1.00 0.00 O ATOM 770 NE2 GLN A 49 -9.918 -0.776 4.721 1.00 0.00 N ATOM 0 H GLN A 49 -11.328 2.249 0.894 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.710 3.631 2.935 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -10.066 0.644 2.364 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.807 1.268 3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.413 2.103 4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.746 1.815 3.893 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.053 -0.461 4.282 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.983 -1.721 5.099 1.00 0.00 H new ATOM 779 N PHE A 50 -7.503 3.275 1.850 1.00 0.00 N ATOM 780 CA PHE A 50 -6.238 3.323 1.109 1.00 0.00 C ATOM 781 C PHE A 50 -5.218 2.363 1.724 1.00 0.00 C ATOM 782 O PHE A 50 -4.745 2.587 2.836 1.00 0.00 O ATOM 783 CB PHE A 50 -5.633 4.727 1.129 1.00 0.00 C ATOM 784 CG PHE A 50 -6.080 5.633 0.018 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.660 5.421 -1.288 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.898 6.716 0.282 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.053 6.267 -2.297 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.292 7.566 -0.726 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.868 7.339 -2.015 1.00 0.00 C ATOM 0 H PHE A 50 -7.439 3.638 2.801 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.461 3.035 0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.879 5.198 2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.547 4.638 1.089 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.018 4.582 -1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.232 6.897 1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.723 6.091 -3.310 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.932 8.408 -0.506 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.176 8.004 -2.808 1.00 0.00 H new ATOM 799 N PHE A 51 -4.869 1.305 1.002 1.00 0.00 N ATOM 800 CA PHE A 51 -3.891 0.336 1.499 1.00 0.00 C ATOM 801 C PHE A 51 -2.555 0.579 0.821 1.00 0.00 C ATOM 802 O PHE A 51 -2.498 0.716 -0.395 1.00 0.00 O ATOM 803 CB PHE A 51 -4.374 -1.088 1.234 1.00 0.00 C ATOM 804 CG PHE A 51 -3.367 -2.158 1.553 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.308 -2.721 2.817 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.492 -2.612 0.582 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.393 -3.715 3.104 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.577 -3.607 0.863 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.526 -4.160 2.124 1.00 0.00 C ATOM 0 H PHE A 51 -5.243 1.094 0.077 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.774 0.460 2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.275 -1.268 1.821 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.656 -1.173 0.184 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.985 -2.379 3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.525 -2.183 -0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.355 -4.145 4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.901 -3.952 0.094 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.811 -4.938 2.346 1.00 0.00 H new ATOM 819 N GLN A 52 -1.470 0.621 1.584 1.00 0.00 N ATOM 820 CA GLN A 52 -0.181 0.893 0.979 1.00 0.00 C ATOM 821 C GLN A 52 0.916 -0.052 1.422 1.00 0.00 C ATOM 822 O GLN A 52 1.156 -0.251 2.612 1.00 0.00 O ATOM 823 CB GLN A 52 0.263 2.317 1.280 1.00 0.00 C ATOM 824 CG GLN A 52 1.430 2.765 0.419 1.00 0.00 C ATOM 825 CD GLN A 52 1.901 4.162 0.752 1.00 0.00 C ATOM 826 OE1 GLN A 52 2.740 4.355 1.626 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.364 5.145 0.049 1.00 0.00 N ATOM 0 H GLN A 52 -1.458 0.474 2.593 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.331 0.747 -0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.577 2.995 1.126 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.544 2.391 2.331 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.258 2.067 0.546 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.138 2.725 -0.630 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.669 4.938 -0.669 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.645 6.110 0.224 1.00 0.00 H new ATOM 836 N VAL A 53 1.580 -0.621 0.433 1.00 0.00 N ATOM 837 CA VAL A 53 2.718 -1.491 0.663 1.00 0.00 C ATOM 838 C VAL A 53 3.971 -0.661 0.469 1.00 0.00 C ATOM 839 O VAL A 53 4.347 -0.360 -0.657 1.00 0.00 O ATOM 840 CB VAL A 53 2.749 -2.691 -0.303 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.138 -3.313 -0.355 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.717 -3.722 0.101 1.00 0.00 C ATOM 0 H VAL A 53 1.346 -0.493 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 53 2.649 -1.898 1.672 1.00 0.00 H new ATOM 0 HB VAL A 53 2.505 -2.330 -1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.133 -4.158 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.857 -2.569 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.420 -3.658 0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.752 -4.563 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.930 -4.074 1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.724 -3.272 0.076 1.00 0.00 H new ATOM 852 N LEU A 54 4.607 -0.279 1.559 1.00 0.00 N ATOM 853 CA LEU A 54 5.793 0.558 1.471 1.00 0.00 C ATOM 854 C LEU A 54 7.061 -0.224 1.792 1.00 0.00 C ATOM 855 O LEU A 54 7.091 -1.039 2.715 1.00 0.00 O ATOM 856 CB LEU A 54 5.653 1.751 2.413 1.00 0.00 C ATOM 857 CG LEU A 54 6.306 3.049 1.939 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.571 3.619 0.731 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.329 4.054 3.077 1.00 0.00 C ATOM 0 H LEU A 54 4.328 -0.530 2.508 1.00 0.00 H new ATOM 0 HA LEU A 54 5.880 0.913 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.592 1.938 2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 54 6.082 1.481 3.378 1.00 0.00 H new ATOM 0 HG LEU A 54 7.330 2.835 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.055 4.542 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.596 2.896 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 54 4.535 3.826 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.795 4.979 2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 54 5.309 4.260 3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.900 3.646 3.911 1.00 0.00 H new ATOM 871 N GLU A 55 8.107 0.046 1.021 1.00 0.00 N ATOM 872 CA GLU A 55 9.394 -0.615 1.198 1.00 0.00 C ATOM 873 C GLU A 55 10.504 0.421 1.312 1.00 0.00 C ATOM 874 O GLU A 55 10.368 1.540 0.826 1.00 0.00 O ATOM 875 CB GLU A 55 9.683 -1.557 0.025 1.00 0.00 C ATOM 876 CG GLU A 55 8.436 -2.158 -0.600 1.00 0.00 C ATOM 877 CD GLU A 55 8.536 -3.661 -0.778 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.048 -4.101 -1.828 1.00 0.00 O ATOM 879 OE2 GLU A 55 8.102 -4.397 0.133 1.00 0.00 O ATOM 0 H GLU A 55 8.088 0.725 0.260 1.00 0.00 H new ATOM 0 HA GLU A 55 9.355 -1.201 2.116 1.00 0.00 H new ATOM 0 HB2 GLU A 55 10.234 -1.011 -0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 55 10.330 -2.363 0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.574 -1.927 0.026 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.260 -1.692 -1.570 1.00 0.00 H new ATOM 886 N GLY A 56 11.603 0.043 1.948 1.00 0.00 N ATOM 887 CA GLY A 56 12.708 0.962 2.116 1.00 0.00 C ATOM 888 C GLY A 56 13.227 0.981 3.536 1.00 0.00 C ATOM 889 O GLY A 56 12.672 0.322 4.415 1.00 0.00 O ATOM 0 H GLY A 56 11.749 -0.883 2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.516 0.683 1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.389 1.966 1.834 1.00 0.00 H new ATOM 893 N THR A 57 14.291 1.740 3.766 1.00 0.00 N ATOM 894 CA THR A 57 14.884 1.839 5.091 1.00 0.00 C ATOM 895 C THR A 57 13.856 2.271 6.125 1.00 0.00 C ATOM 896 O THR A 57 12.972 3.078 5.839 1.00 0.00 O ATOM 897 CB THR A 57 16.062 2.826 5.111 1.00 0.00 C ATOM 898 OG1 THR A 57 15.742 3.993 4.343 1.00 0.00 O ATOM 899 CG2 THR A 57 17.313 2.168 4.558 1.00 0.00 C ATOM 0 H THR A 57 14.760 2.296 3.051 1.00 0.00 H new ATOM 0 HA THR A 57 15.252 0.844 5.343 1.00 0.00 H new ATOM 0 HB THR A 57 16.249 3.122 6.143 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.498 4.616 4.364 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.138 2.880 4.579 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.567 1.300 5.167 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.133 1.851 3.531 1.00 0.00 H new ATOM 907 N GLU A 58 13.981 1.719 7.327 1.00 0.00 N ATOM 908 CA GLU A 58 13.067 2.031 8.421 1.00 0.00 C ATOM 909 C GLU A 58 12.975 3.534 8.645 1.00 0.00 C ATOM 910 O GLU A 58 11.938 4.046 9.064 1.00 0.00 O ATOM 911 CB GLU A 58 13.530 1.351 9.704 1.00 0.00 C ATOM 912 CG GLU A 58 12.491 1.387 10.807 1.00 0.00 C ATOM 913 CD GLU A 58 11.207 0.678 10.423 1.00 0.00 C ATOM 914 OE1 GLU A 58 10.329 1.328 9.819 1.00 0.00 O ATOM 915 OE2 GLU A 58 11.081 -0.527 10.726 1.00 0.00 O ATOM 0 H GLU A 58 14.711 1.049 7.570 1.00 0.00 H new ATOM 0 HA GLU A 58 12.079 1.659 8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.784 0.314 9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.441 1.835 10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 58 12.903 0.924 11.704 1.00 0.00 H new ATOM 0 HG3 GLU A 58 12.268 2.424 11.057 1.00 0.00 H new ATOM 922 N GLU A 59 14.069 4.231 8.372 1.00 0.00 N ATOM 923 CA GLU A 59 14.112 5.677 8.539 1.00 0.00 C ATOM 924 C GLU A 59 13.198 6.370 7.544 1.00 0.00 C ATOM 925 O GLU A 59 12.597 7.402 7.841 1.00 0.00 O ATOM 926 CB GLU A 59 15.531 6.190 8.386 1.00 0.00 C ATOM 927 CG GLU A 59 16.183 5.818 7.066 1.00 0.00 C ATOM 928 CD GLU A 59 17.601 6.342 6.948 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.772 7.491 6.490 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.539 5.603 7.315 1.00 0.00 O ATOM 0 H GLU A 59 14.939 3.819 8.034 1.00 0.00 H new ATOM 0 HA GLU A 59 13.761 5.906 9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.527 7.276 8.484 1.00 0.00 H new ATOM 0 HB3 GLU A 59 16.138 5.799 9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 59 16.191 4.733 6.962 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.584 6.213 6.245 1.00 0.00 H new ATOM 937 N ALA A 60 13.103 5.788 6.365 1.00 0.00 N ATOM 938 CA ALA A 60 12.264 6.327 5.307 1.00 0.00 C ATOM 939 C ALA A 60 10.805 5.962 5.542 1.00 0.00 C ATOM 940 O ALA A 60 9.912 6.780 5.335 1.00 0.00 O ATOM 941 CB ALA A 60 12.726 5.819 3.950 1.00 0.00 C ATOM 0 H ALA A 60 13.600 4.934 6.112 1.00 0.00 H new ATOM 0 HA ALA A 60 12.353 7.413 5.319 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.087 6.232 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.757 6.129 3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.666 4.731 3.929 1.00 0.00 H new ATOM 947 N LEU A 61 10.569 4.729 5.982 1.00 0.00 N ATOM 948 CA LEU A 61 9.213 4.261 6.240 1.00 0.00 C ATOM 949 C LEU A 61 8.576 5.006 7.402 1.00 0.00 C ATOM 950 O LEU A 61 7.427 5.414 7.320 1.00 0.00 O ATOM 951 CB LEU A 61 9.203 2.761 6.519 1.00 0.00 C ATOM 952 CG LEU A 61 9.987 1.915 5.516 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.835 0.434 5.815 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.528 2.208 4.099 1.00 0.00 C ATOM 0 H LEU A 61 11.297 4.039 6.166 1.00 0.00 H new ATOM 0 HA LEU A 61 8.626 4.461 5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.611 2.589 7.515 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.169 2.416 6.534 1.00 0.00 H new ATOM 0 HG LEU A 61 11.041 2.178 5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.403 -0.144 5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.211 0.225 6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.782 0.157 5.757 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.097 1.597 3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.467 1.976 4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.690 3.262 3.875 1.00 0.00 H new ATOM 966 N GLU A 62 9.321 5.179 8.485 1.00 0.00 N ATOM 967 CA GLU A 62 8.807 5.880 9.654 1.00 0.00 C ATOM 968 C GLU A 62 8.332 7.277 9.282 1.00 0.00 C ATOM 969 O GLU A 62 7.171 7.630 9.482 1.00 0.00 O ATOM 970 CB GLU A 62 9.895 5.981 10.720 1.00 0.00 C ATOM 971 CG GLU A 62 9.380 6.428 12.079 1.00 0.00 C ATOM 972 CD GLU A 62 10.495 6.642 13.083 1.00 0.00 C ATOM 973 OE1 GLU A 62 11.079 7.746 13.095 1.00 0.00 O ATOM 974 OE2 GLU A 62 10.783 5.705 13.857 1.00 0.00 O ATOM 0 H GLU A 62 10.280 4.845 8.579 1.00 0.00 H new ATOM 0 HA GLU A 62 7.961 5.315 10.045 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.379 5.010 10.826 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.658 6.682 10.382 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.817 7.354 11.963 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.687 5.680 12.465 1.00 0.00 H new ATOM 981 N SER A 63 9.252 8.061 8.739 1.00 0.00 N ATOM 982 CA SER A 63 8.970 9.433 8.332 1.00 0.00 C ATOM 983 C SER A 63 7.840 9.515 7.310 1.00 0.00 C ATOM 984 O SER A 63 6.919 10.317 7.455 1.00 0.00 O ATOM 985 CB SER A 63 10.225 10.064 7.739 1.00 0.00 C ATOM 986 OG SER A 63 11.241 10.201 8.718 1.00 0.00 O ATOM 0 H SER A 63 10.213 7.766 8.568 1.00 0.00 H new ATOM 0 HA SER A 63 8.654 9.974 9.224 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.590 9.450 6.916 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.982 11.042 7.324 1.00 0.00 H new ATOM 0 HG SER A 63 11.833 9.421 8.686 1.00 0.00 H new ATOM 992 N LEU A 64 7.915 8.677 6.284 1.00 0.00 N ATOM 993 CA LEU A 64 6.923 8.672 5.218 1.00 0.00 C ATOM 994 C LEU A 64 5.561 8.304 5.769 1.00 0.00 C ATOM 995 O LEU A 64 4.599 9.057 5.643 1.00 0.00 O ATOM 996 CB LEU A 64 7.355 7.681 4.138 1.00 0.00 C ATOM 997 CG LEU A 64 6.744 7.889 2.752 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.283 7.515 2.757 1.00 0.00 C ATOM 999 CD2 LEU A 64 6.902 9.327 2.299 1.00 0.00 C ATOM 0 H LEU A 64 8.658 7.988 6.168 1.00 0.00 H new ATOM 0 HA LEU A 64 6.850 9.668 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.440 7.726 4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.106 6.675 4.476 1.00 0.00 H new ATOM 0 HG LEU A 64 7.276 7.243 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.865 7.669 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.177 6.467 3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.750 8.138 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.459 9.448 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.400 9.988 3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.961 9.580 2.255 1.00 0.00 H new ATOM 1011 N PHE A 65 5.497 7.138 6.372 1.00 0.00 N ATOM 1012 CA PHE A 65 4.275 6.638 6.973 1.00 0.00 C ATOM 1013 C PHE A 65 3.708 7.667 7.949 1.00 0.00 C ATOM 1014 O PHE A 65 2.489 7.778 8.121 1.00 0.00 O ATOM 1015 CB PHE A 65 4.608 5.319 7.670 1.00 0.00 C ATOM 1016 CG PHE A 65 3.542 4.756 8.559 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.219 4.707 8.158 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.881 4.256 9.802 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.254 4.169 8.987 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.924 3.716 10.633 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.608 3.672 10.225 1.00 0.00 C ATOM 0 H PHE A 65 6.292 6.506 6.461 1.00 0.00 H new ATOM 0 HA PHE A 65 3.509 6.465 6.217 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.845 4.578 6.907 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.510 5.463 8.265 1.00 0.00 H new ATOM 0 HD1 PHE A 65 1.938 5.092 7.189 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.911 4.289 10.126 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.223 4.137 8.667 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.204 3.328 11.601 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.855 3.249 10.873 1.00 0.00 H new ATOM 1031 N SER A 66 4.601 8.431 8.574 1.00 0.00 N ATOM 1032 CA SER A 66 4.189 9.464 9.515 1.00 0.00 C ATOM 1033 C SER A 66 3.615 10.660 8.766 1.00 0.00 C ATOM 1034 O SER A 66 2.804 11.411 9.306 1.00 0.00 O ATOM 1035 CB SER A 66 5.367 9.901 10.388 1.00 0.00 C ATOM 1036 OG SER A 66 4.972 10.893 11.320 1.00 0.00 O ATOM 0 H SER A 66 5.610 8.353 8.445 1.00 0.00 H new ATOM 0 HA SER A 66 3.416 9.051 10.163 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.769 9.038 10.919 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.167 10.288 9.757 1.00 0.00 H new ATOM 0 HG SER A 66 5.743 11.154 11.866 1.00 0.00 H new ATOM 1042 N GLU A 67 4.041 10.831 7.515 1.00 0.00 N ATOM 1043 CA GLU A 67 3.549 11.917 6.690 1.00 0.00 C ATOM 1044 C GLU A 67 2.150 11.574 6.224 1.00 0.00 C ATOM 1045 O GLU A 67 1.305 12.442 6.003 1.00 0.00 O ATOM 1046 CB GLU A 67 4.459 12.108 5.482 1.00 0.00 C ATOM 1047 CG GLU A 67 5.845 12.611 5.834 1.00 0.00 C ATOM 1048 CD GLU A 67 6.066 14.053 5.423 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.236 14.306 4.212 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.070 14.931 6.313 1.00 0.00 O ATOM 0 H GLU A 67 4.725 10.229 7.057 1.00 0.00 H new ATOM 0 HA GLU A 67 3.536 12.841 7.267 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.550 11.159 4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.991 12.812 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.999 12.516 6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.590 11.981 5.348 1.00 0.00 H new ATOM 1057 N ILE A 68 1.934 10.279 6.081 1.00 0.00 N ATOM 1058 CA ILE A 68 0.669 9.733 5.651 1.00 0.00 C ATOM 1059 C ILE A 68 -0.431 10.032 6.657 1.00 0.00 C ATOM 1060 O ILE A 68 -1.487 10.543 6.295 1.00 0.00 O ATOM 1061 CB ILE A 68 0.830 8.219 5.428 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.307 7.972 4.002 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.450 7.436 5.710 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.390 8.918 3.548 1.00 0.00 C ATOM 0 H ILE A 68 2.645 9.571 6.264 1.00 0.00 H new ATOM 0 HA ILE A 68 0.373 10.204 4.714 1.00 0.00 H new ATOM 0 HB ILE A 68 1.571 7.856 6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.676 6.949 3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.457 8.057 3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.273 6.375 5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.748 7.588 6.747 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.243 7.785 5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.676 8.679 2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.020 9.942 3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.258 8.818 4.200 1.00 0.00 H new ATOM 1076 N GLN A 69 -0.185 9.730 7.923 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.190 9.979 8.944 1.00 0.00 C ATOM 1078 C GLN A 69 -1.404 11.476 9.144 1.00 0.00 C ATOM 1079 O GLN A 69 -2.341 11.895 9.824 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.802 9.310 10.256 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.321 7.878 10.094 1.00 0.00 C ATOM 1082 CD GLN A 69 0.111 7.263 11.411 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.442 7.572 12.467 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.113 6.394 11.357 1.00 0.00 N ATOM 0 H GLN A 69 0.685 9.320 8.263 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.131 9.546 8.605 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.016 9.896 10.734 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.661 9.321 10.927 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.119 7.276 9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.514 7.855 9.394 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.543 6.166 10.460 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.453 5.954 12.212 1.00 0.00 H new ATOM 1093 N SER A 70 -0.527 12.280 8.548 1.00 0.00 N ATOM 1094 CA SER A 70 -0.624 13.733 8.649 1.00 0.00 C ATOM 1095 C SER A 70 -1.328 14.315 7.426 1.00 0.00 C ATOM 1096 O SER A 70 -1.344 15.531 7.227 1.00 0.00 O ATOM 1097 CB SER A 70 0.768 14.351 8.794 1.00 0.00 C ATOM 1098 OG SER A 70 1.420 13.877 9.959 1.00 0.00 O ATOM 0 H SER A 70 0.260 11.949 7.989 1.00 0.00 H new ATOM 0 HA SER A 70 -1.212 13.973 9.535 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.368 14.113 7.916 1.00 0.00 H new ATOM 0 HB3 SER A 70 0.684 15.437 8.837 1.00 0.00 H new ATOM 0 HG SER A 70 1.904 13.051 9.750 1.00 0.00 H new ATOM 1104 N ASP A 71 -1.911 13.439 6.611 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.617 13.859 5.405 1.00 0.00 C ATOM 1106 C ASP A 71 -4.100 14.099 5.698 1.00 0.00 C ATOM 1107 O ASP A 71 -4.671 13.468 6.589 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.457 12.799 4.316 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.661 13.303 3.128 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -2.263 13.932 2.234 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.435 13.069 3.094 1.00 0.00 O ATOM 0 H ASP A 71 -1.908 12.431 6.765 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.184 14.797 5.058 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.962 11.923 4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.442 12.477 3.979 1.00 0.00 H new ATOM 1116 N PRO A 72 -4.745 15.018 4.950 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.156 15.349 5.143 1.00 0.00 C ATOM 1118 C PRO A 72 -7.111 14.433 4.380 1.00 0.00 C ATOM 1119 O PRO A 72 -8.208 14.141 4.857 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.235 16.772 4.598 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.226 16.812 3.500 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.147 15.816 3.859 1.00 0.00 C ATOM 0 HA PRO A 72 -6.459 15.237 6.184 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.234 16.999 4.226 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -6.008 17.506 5.371 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.685 16.557 2.545 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.808 17.813 3.396 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.881 15.191 3.007 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.235 16.316 4.184 1.00 0.00 H new ATOM 1130 N ARG A 73 -6.698 13.985 3.195 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.537 13.115 2.374 1.00 0.00 C ATOM 1132 C ARG A 73 -7.978 11.869 3.141 1.00 0.00 C ATOM 1133 O ARG A 73 -9.054 11.855 3.737 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.806 12.716 1.097 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.592 11.755 0.221 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.958 11.615 -1.148 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.762 12.913 -1.784 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.828 13.163 -2.695 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -4.993 12.207 -3.074 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.726 14.373 -3.226 1.00 0.00 N ATOM 0 H ARG A 73 -5.792 14.209 2.784 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.432 13.678 2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.578 13.614 0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -5.854 12.257 1.362 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.642 10.778 0.703 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.617 12.111 0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.999 11.106 -1.055 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.590 10.991 -1.780 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.381 13.677 -1.512 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -5.066 11.275 -2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.277 12.403 -3.774 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.365 15.113 -2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -5.009 14.564 -3.925 1.00 0.00 H new ATOM 1154 N HIS A 74 -7.154 10.819 3.124 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.501 9.591 3.828 1.00 0.00 C ATOM 1156 C HIS A 74 -7.542 9.829 5.326 1.00 0.00 C ATOM 1157 O HIS A 74 -7.375 10.957 5.792 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.531 8.453 3.503 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.095 8.762 3.774 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.073 7.909 3.421 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.506 9.824 4.370 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.921 8.433 3.788 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.153 9.595 4.366 1.00 0.00 N ATOM 0 H HIS A 74 -6.257 10.797 2.638 1.00 0.00 H new ATOM 0 HA HIS A 74 -8.492 9.291 3.486 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.815 7.575 4.082 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.640 8.190 2.451 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -5.007 10.691 4.774 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.949 7.985 3.640 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.444 10.221 4.747 1.00 0.00 H new ATOM 1172 N ARG A 75 -7.761 8.763 6.081 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.842 8.869 7.524 1.00 0.00 C ATOM 1174 C ARG A 75 -7.680 7.506 8.184 1.00 0.00 C ATOM 1175 O ARG A 75 -7.506 6.495 7.518 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.204 9.437 7.891 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.325 8.498 7.493 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.657 9.207 7.317 1.00 0.00 C ATOM 1179 NE ARG A 75 -11.758 10.420 8.125 1.00 0.00 N ATOM 1180 CZ ARG A 75 -12.888 10.840 8.685 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.010 10.151 8.519 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -12.900 11.950 9.410 1.00 0.00 N ATOM 0 H ARG A 75 -7.885 7.818 5.717 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.040 9.519 7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.245 9.620 8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.342 10.399 7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -10.060 7.998 6.561 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.429 7.723 8.252 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.793 9.462 6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.465 8.527 7.586 1.00 0.00 H new ATOM 0 HE ARG A 75 -10.914 10.976 8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -14.006 9.297 7.961 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -14.876 10.475 8.950 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.041 12.484 9.539 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.769 12.270 9.839 1.00 0.00 H new ATOM 1196 N ASP A 76 -7.765 7.499 9.499 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.661 6.278 10.282 1.00 0.00 C ATOM 1198 C ASP A 76 -6.538 5.362 9.817 1.00 0.00 C ATOM 1199 O ASP A 76 -6.645 4.142 9.923 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.987 5.537 10.225 1.00 0.00 C ATOM 1201 CG ASP A 76 -9.103 4.448 11.274 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.343 4.783 12.452 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.952 3.260 10.917 1.00 0.00 O ATOM 0 H ASP A 76 -7.908 8.340 10.058 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.422 6.568 11.305 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.801 6.250 10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.108 5.095 9.236 1.00 0.00 H new ATOM 1208 N VAL A 77 -5.475 5.938 9.289 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.338 5.129 8.859 1.00 0.00 C ATOM 1210 C VAL A 77 -3.750 4.406 10.058 1.00 0.00 C ATOM 1211 O VAL A 77 -3.570 4.990 11.128 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.228 5.944 8.154 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.365 7.413 8.447 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.849 5.470 8.568 1.00 0.00 C ATOM 0 H VAL A 77 -5.369 6.943 9.147 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.720 4.421 8.123 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.345 5.785 7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.572 7.961 7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.334 7.766 8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.289 7.578 9.522 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.091 6.063 8.055 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.733 5.586 9.646 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.730 4.420 8.301 1.00 0.00 H new ATOM 1224 N VAL A 78 -3.455 3.135 9.869 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.898 2.313 10.929 1.00 0.00 C ATOM 1226 C VAL A 78 -1.806 1.403 10.386 1.00 0.00 C ATOM 1227 O VAL A 78 -1.969 0.791 9.331 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.979 1.448 11.590 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.482 0.885 12.913 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.272 2.233 11.783 1.00 0.00 C ATOM 0 H VAL A 78 -3.592 2.645 8.985 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.478 2.989 11.673 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.195 0.613 10.924 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.264 0.275 13.365 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.598 0.272 12.738 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.228 1.705 13.585 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.019 1.594 12.253 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.081 3.097 12.419 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.641 2.570 10.814 1.00 0.00 H new ATOM 1240 N GLU A 79 -0.686 1.325 11.098 1.00 0.00 N ATOM 1241 CA GLU A 79 0.415 0.473 10.674 1.00 0.00 C ATOM 1242 C GLU A 79 -0.025 -0.980 10.674 1.00 0.00 C ATOM 1243 O GLU A 79 -0.479 -1.516 11.686 1.00 0.00 O ATOM 1244 CB GLU A 79 1.623 0.653 11.579 1.00 0.00 C ATOM 1245 CG GLU A 79 2.924 0.163 10.963 1.00 0.00 C ATOM 1246 CD GLU A 79 3.323 -1.211 11.467 1.00 0.00 C ATOM 1247 OE1 GLU A 79 2.621 -2.190 11.143 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.338 -1.309 12.188 1.00 0.00 O ATOM 0 H GLU A 79 -0.519 1.838 11.964 1.00 0.00 H new ATOM 0 HA GLU A 79 0.702 0.762 9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.725 1.709 11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.449 0.119 12.513 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.820 0.133 9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.719 0.874 11.187 1.00 0.00 H new ATOM 1255 N LEU A 80 0.120 -1.596 9.524 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.260 -2.986 9.317 1.00 0.00 C ATOM 1257 C LEU A 80 0.952 -3.900 9.385 1.00 0.00 C ATOM 1258 O LEU A 80 0.875 -5.020 9.889 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.918 -3.133 7.941 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.446 -3.109 7.920 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -2.973 -1.867 8.619 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -2.946 -3.159 6.484 1.00 0.00 C ATOM 0 H LEU A 80 0.508 -1.148 8.694 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.957 -3.271 10.105 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.554 -2.331 7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.584 -4.072 7.499 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.815 -3.984 8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.063 -1.869 8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.635 -1.862 9.655 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.600 -0.978 8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.036 -3.142 6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.566 -2.297 5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.595 -4.075 6.008 1.00 0.00 H new ATOM 1274 N MET A 81 2.071 -3.409 8.872 1.00 0.00 N ATOM 1275 CA MET A 81 3.292 -4.187 8.836 1.00 0.00 C ATOM 1276 C MET A 81 4.534 -3.331 8.932 1.00 0.00 C ATOM 1277 O MET A 81 4.486 -2.108 8.826 1.00 0.00 O ATOM 1278 CB MET A 81 3.345 -4.961 7.534 1.00 0.00 C ATOM 1279 CG MET A 81 3.924 -6.342 7.671 1.00 0.00 C ATOM 1280 SD MET A 81 4.247 -7.108 6.076 1.00 0.00 S ATOM 1281 CE MET A 81 5.475 -5.999 5.393 1.00 0.00 C ATOM 0 H MET A 81 2.154 -2.473 8.475 1.00 0.00 H new ATOM 0 HA MET A 81 3.277 -4.852 9.700 1.00 0.00 H new ATOM 0 HB2 MET A 81 2.337 -5.039 7.127 1.00 0.00 H new ATOM 0 HB3 MET A 81 3.937 -4.399 6.812 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.852 -6.290 8.241 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.236 -6.968 8.239 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.823 -6.386 4.435 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.034 -5.013 5.247 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.317 -5.921 6.080 1.00 0.00 H new ATOM 1291 N ARG A 82 5.643 -4.019 9.136 1.00 0.00 N ATOM 1292 CA ARG A 82 6.952 -3.409 9.216 1.00 0.00 C ATOM 1293 C ARG A 82 7.972 -4.463 9.556 1.00 0.00 C ATOM 1294 O ARG A 82 8.135 -4.860 10.709 1.00 0.00 O ATOM 1295 CB ARG A 82 7.008 -2.268 10.210 1.00 0.00 C ATOM 1296 CG ARG A 82 7.410 -0.959 9.556 1.00 0.00 C ATOM 1297 CD ARG A 82 7.541 0.169 10.567 1.00 0.00 C ATOM 1298 NE ARG A 82 6.340 0.332 11.381 1.00 0.00 N ATOM 1299 CZ ARG A 82 6.316 1.002 12.530 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.422 1.572 12.993 1.00 0.00 N ATOM 1301 NH2 ARG A 82 5.188 1.105 13.218 1.00 0.00 N ATOM 0 H ARG A 82 5.656 -5.032 9.252 1.00 0.00 H new ATOM 0 HA ARG A 82 7.177 -2.975 8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.033 -2.152 10.683 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.718 -2.511 11.000 1.00 0.00 H new ATOM 0 HG2 ARG A 82 8.359 -1.091 9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 82 6.669 -0.687 8.804 1.00 0.00 H new ATOM 0 HD2 ARG A 82 8.393 -0.028 11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 82 7.749 1.101 10.042 1.00 0.00 H new ATOM 0 HE ARG A 82 5.472 -0.091 11.051 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.293 1.497 12.467 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.401 2.085 13.874 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.335 0.670 12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 82 5.173 1.619 14.099 1.00 0.00 H new ATOM 1315 N ASP A 83 8.651 -4.902 8.527 1.00 0.00 N ATOM 1316 CA ASP A 83 9.652 -5.952 8.662 1.00 0.00 C ATOM 1317 C ASP A 83 10.915 -5.633 7.881 1.00 0.00 C ATOM 1318 O ASP A 83 10.867 -5.037 6.809 1.00 0.00 O ATOM 1319 CB ASP A 83 9.081 -7.285 8.184 1.00 0.00 C ATOM 1320 CG ASP A 83 10.008 -8.449 8.475 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.939 -8.999 9.594 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.805 -8.809 7.582 1.00 0.00 O ATOM 0 H ASP A 83 8.534 -4.551 7.576 1.00 0.00 H new ATOM 0 HA ASP A 83 9.915 -6.018 9.718 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.120 -7.460 8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.893 -7.233 7.112 1.00 0.00 H new ATOM 1327 N TYR A 84 12.045 -6.055 8.424 1.00 0.00 N ATOM 1328 CA TYR A 84 13.330 -5.821 7.791 1.00 0.00 C ATOM 1329 C TYR A 84 13.411 -6.515 6.435 1.00 0.00 C ATOM 1330 O TYR A 84 12.612 -7.400 6.132 1.00 0.00 O ATOM 1331 CB TYR A 84 14.443 -6.319 8.702 1.00 0.00 C ATOM 1332 CG TYR A 84 14.612 -5.451 9.918 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.797 -4.089 9.777 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.572 -5.984 11.197 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.940 -3.273 10.871 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.716 -5.174 12.307 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.901 -3.816 12.138 1.00 0.00 C ATOM 1338 OH TYR A 84 15.045 -3.001 13.238 1.00 0.00 O ATOM 0 H TYR A 84 12.097 -6.564 9.306 1.00 0.00 H new ATOM 0 HA TYR A 84 13.445 -4.750 7.626 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.225 -7.340 9.014 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.380 -6.349 8.146 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.830 -3.658 8.787 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.426 -7.046 11.328 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.082 -2.210 10.740 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.684 -5.600 13.299 1.00 0.00 H new ATOM 0 HH TYR A 84 14.992 -3.541 14.054 1.00 0.00 H new ATOM 1348 N SER A 85 14.382 -6.107 5.624 1.00 0.00 N ATOM 1349 CA SER A 85 14.570 -6.691 4.302 1.00 0.00 C ATOM 1350 C SER A 85 15.923 -6.308 3.731 1.00 0.00 C ATOM 1351 O SER A 85 16.651 -5.508 4.313 1.00 0.00 O ATOM 1352 CB SER A 85 13.459 -6.241 3.353 1.00 0.00 C ATOM 1353 OG SER A 85 13.496 -6.974 2.140 1.00 0.00 O ATOM 0 H SER A 85 15.051 -5.374 5.860 1.00 0.00 H new ATOM 0 HA SER A 85 14.529 -7.775 4.405 1.00 0.00 H new ATOM 0 HB2 SER A 85 12.490 -6.375 3.833 1.00 0.00 H new ATOM 0 HB3 SER A 85 13.566 -5.177 3.142 1.00 0.00 H new ATOM 0 HG SER A 85 13.462 -6.354 1.382 1.00 0.00 H new ATOM 1359 N ALA A 86 16.251 -6.890 2.587 1.00 0.00 N ATOM 1360 CA ALA A 86 17.522 -6.625 1.934 1.00 0.00 C ATOM 1361 C ALA A 86 17.353 -6.445 0.432 1.00 0.00 C ATOM 1362 O ALA A 86 18.333 -6.355 -0.307 1.00 0.00 O ATOM 1363 CB ALA A 86 18.472 -7.767 2.211 1.00 0.00 C ATOM 0 H ALA A 86 15.652 -7.550 2.092 1.00 0.00 H new ATOM 0 HA ALA A 86 17.927 -5.696 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 86 19.427 -7.572 1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 86 18.626 -7.859 3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 86 18.049 -8.694 1.824 1.00 0.00 H new ATOM 1369 N TYR A 87 16.107 -6.392 -0.011 1.00 0.00 N ATOM 1370 CA TYR A 87 15.810 -6.245 -1.428 1.00 0.00 C ATOM 1371 C TYR A 87 14.459 -5.568 -1.649 1.00 0.00 C ATOM 1372 O TYR A 87 13.564 -5.652 -0.809 1.00 0.00 O ATOM 1373 CB TYR A 87 15.815 -7.621 -2.097 1.00 0.00 C ATOM 1374 CG TYR A 87 14.927 -8.635 -1.404 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.232 -9.104 -0.130 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.785 -9.124 -2.024 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.424 -10.028 0.503 1.00 0.00 C ATOM 1378 CE2 TYR A 87 12.972 -10.048 -1.398 1.00 0.00 C ATOM 1379 CZ TYR A 87 13.295 -10.497 -0.136 1.00 0.00 C ATOM 1380 OH TYR A 87 12.487 -11.418 0.491 1.00 0.00 O ATOM 0 H TYR A 87 15.285 -6.449 0.590 1.00 0.00 H new ATOM 0 HA TYR A 87 16.579 -5.613 -1.873 1.00 0.00 H new ATOM 0 HB2 TYR A 87 15.491 -7.514 -3.132 1.00 0.00 H new ATOM 0 HB3 TYR A 87 16.836 -8.001 -2.121 1.00 0.00 H new ATOM 0 HD1 TYR A 87 16.116 -8.739 0.372 1.00 0.00 H new ATOM 0 HD2 TYR A 87 13.528 -8.776 -3.013 1.00 0.00 H new ATOM 0 HE1 TYR A 87 14.675 -10.381 1.492 1.00 0.00 H new ATOM 0 HE2 TYR A 87 12.087 -10.417 -1.895 1.00 0.00 H new ATOM 0 HH TYR A 87 11.734 -11.644 -0.094 1.00 0.00 H new ATOM 1390 N ARG A 88 14.324 -4.897 -2.790 1.00 0.00 N ATOM 1391 CA ARG A 88 13.085 -4.212 -3.142 1.00 0.00 C ATOM 1392 C ARG A 88 12.308 -5.018 -4.179 1.00 0.00 C ATOM 1393 O ARG A 88 12.894 -5.598 -5.092 1.00 0.00 O ATOM 1394 CB ARG A 88 13.386 -2.813 -3.680 1.00 0.00 C ATOM 1395 CG ARG A 88 13.589 -1.775 -2.592 1.00 0.00 C ATOM 1396 CD ARG A 88 13.959 -0.420 -3.176 1.00 0.00 C ATOM 1397 NE ARG A 88 15.292 -0.427 -3.772 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.884 0.655 -4.264 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.264 1.827 -4.238 1.00 0.00 N ATOM 1400 NH2 ARG A 88 17.102 0.567 -4.785 1.00 0.00 N ATOM 0 H ARG A 88 15.062 -4.813 -3.489 1.00 0.00 H new ATOM 0 HA ARG A 88 12.475 -4.118 -2.244 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.281 -2.856 -4.301 1.00 0.00 H new ATOM 0 HB3 ARG A 88 12.566 -2.496 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG A 88 12.677 -1.681 -2.002 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.375 -2.107 -1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 88 13.226 -0.138 -3.931 1.00 0.00 H new ATOM 0 HD3 ARG A 88 13.916 0.336 -2.392 1.00 0.00 H new ATOM 0 HE ARG A 88 15.797 -1.313 -3.813 1.00 0.00 H new ATOM 0 HH11 ARG A 88 14.328 1.900 -3.839 1.00 0.00 H new ATOM 0 HH12 ARG A 88 15.723 2.655 -4.617 1.00 0.00 H new ATOM 0 HH21 ARG A 88 17.583 -0.332 -4.807 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.556 1.398 -5.163 1.00 0.00 H new ATOM 1414 N ARG A 89 10.986 -5.047 -4.034 1.00 0.00 N ATOM 1415 CA ARG A 89 10.134 -5.800 -4.949 1.00 0.00 C ATOM 1416 C ARG A 89 9.629 -4.932 -6.099 1.00 0.00 C ATOM 1417 O ARG A 89 9.664 -5.347 -7.257 1.00 0.00 O ATOM 1418 CB ARG A 89 8.953 -6.404 -4.186 1.00 0.00 C ATOM 1419 CG ARG A 89 9.366 -7.291 -3.017 1.00 0.00 C ATOM 1420 CD ARG A 89 10.160 -8.505 -3.479 1.00 0.00 C ATOM 1421 NE ARG A 89 11.515 -8.148 -3.893 1.00 0.00 N ATOM 1422 CZ ARG A 89 12.131 -8.675 -4.948 1.00 0.00 C ATOM 1423 NH1 ARG A 89 11.518 -9.580 -5.695 1.00 0.00 N ATOM 1424 NH2 ARG A 89 13.364 -8.295 -5.256 1.00 0.00 N ATOM 0 H ARG A 89 10.483 -4.559 -3.293 1.00 0.00 H new ATOM 0 HA ARG A 89 10.736 -6.600 -5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.322 -5.597 -3.813 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.346 -6.989 -4.877 1.00 0.00 H new ATOM 0 HG2 ARG A 89 9.965 -6.711 -2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 89 8.477 -7.621 -2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 89 10.208 -9.235 -2.671 1.00 0.00 H new ATOM 0 HD3 ARG A 89 9.641 -8.983 -4.310 1.00 0.00 H new ATOM 0 HE ARG A 89 12.018 -7.454 -3.341 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.570 -9.876 -5.463 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.994 -9.981 -6.503 1.00 0.00 H new ATOM 0 HH21 ARG A 89 13.841 -7.598 -4.684 1.00 0.00 H new ATOM 0 HH22 ARG A 89 13.835 -8.700 -6.065 1.00 0.00 H new ATOM 1438 N PHE A 90 9.156 -3.731 -5.780 1.00 0.00 N ATOM 1439 CA PHE A 90 8.644 -2.823 -6.802 1.00 0.00 C ATOM 1440 C PHE A 90 9.741 -1.876 -7.280 1.00 0.00 C ATOM 1441 O PHE A 90 9.513 -0.680 -7.444 1.00 0.00 O ATOM 1442 CB PHE A 90 7.457 -2.017 -6.263 1.00 0.00 C ATOM 1443 CG PHE A 90 6.402 -2.860 -5.602 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.552 -3.273 -4.289 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.261 -3.236 -6.293 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.584 -4.048 -3.676 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.290 -4.010 -5.685 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.451 -4.417 -4.376 1.00 0.00 C ATOM 0 H PHE A 90 9.116 -3.365 -4.829 1.00 0.00 H new ATOM 0 HA PHE A 90 8.306 -3.423 -7.647 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.824 -1.283 -5.546 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.004 -1.462 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.435 -2.987 -3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.129 -2.921 -7.318 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.714 -4.364 -2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.405 -4.296 -6.234 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.694 -5.022 -3.900 1.00 0.00 H new ATOM 1458 N HIS A 91 10.931 -2.425 -7.507 1.00 0.00 N ATOM 1459 CA HIS A 91 12.073 -1.634 -7.958 1.00 0.00 C ATOM 1460 C HIS A 91 11.741 -0.835 -9.216 1.00 0.00 C ATOM 1461 O HIS A 91 12.250 0.269 -9.410 1.00 0.00 O ATOM 1462 CB HIS A 91 13.271 -2.541 -8.222 1.00 0.00 C ATOM 1463 CG HIS A 91 14.540 -1.794 -8.490 1.00 0.00 C ATOM 1464 ND1 HIS A 91 15.469 -1.513 -7.510 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.034 -1.268 -9.636 1.00 0.00 C ATOM 1466 CE1 HIS A 91 16.479 -0.847 -8.042 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.239 -0.686 -9.329 1.00 0.00 N ATOM 0 H HIS A 91 11.130 -3.418 -7.386 1.00 0.00 H new ATOM 0 HA HIS A 91 12.320 -0.928 -7.165 1.00 0.00 H new ATOM 0 HB2 HIS A 91 13.418 -3.194 -7.362 1.00 0.00 H new ATOM 0 HB3 HIS A 91 13.050 -3.182 -9.075 1.00 0.00 H new ATOM 0 HD2 HIS A 91 14.567 -1.300 -10.609 1.00 0.00 H new ATOM 0 HE1 HIS A 91 17.352 -0.495 -7.513 1.00 0.00 H new ATOM 0 HE2 HIS A 91 16.850 -0.206 -9.990 1.00 0.00 H new ATOM 1476 N GLY A 92 10.891 -1.398 -10.068 1.00 0.00 N ATOM 1477 CA GLY A 92 10.515 -0.720 -11.295 1.00 0.00 C ATOM 1478 C GLY A 92 9.430 0.319 -11.082 1.00 0.00 C ATOM 1479 O GLY A 92 9.146 1.120 -11.974 1.00 0.00 O ATOM 0 H GLY A 92 10.456 -2.310 -9.931 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.394 -0.238 -11.723 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.170 -1.456 -12.021 1.00 0.00 H new ATOM 1483 N THR A 93 8.824 0.308 -9.899 1.00 0.00 N ATOM 1484 CA THR A 93 7.763 1.253 -9.574 1.00 0.00 C ATOM 1485 C THR A 93 7.828 1.683 -8.111 1.00 0.00 C ATOM 1486 O THR A 93 7.474 0.917 -7.214 1.00 0.00 O ATOM 1487 CB THR A 93 6.378 0.645 -9.852 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.361 0.036 -11.148 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.295 1.710 -9.776 1.00 0.00 C ATOM 0 H THR A 93 9.050 -0.346 -9.149 1.00 0.00 H new ATOM 0 HA THR A 93 7.912 2.126 -10.210 1.00 0.00 H new ATOM 0 HB THR A 93 6.179 -0.111 -9.092 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.476 -0.350 -11.316 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.324 1.257 -9.976 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.290 2.154 -8.780 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.493 2.484 -10.517 1.00 0.00 H new ATOM 1497 N GLY A 94 8.277 2.914 -7.878 1.00 0.00 N ATOM 1498 CA GLY A 94 8.379 3.424 -6.521 1.00 0.00 C ATOM 1499 C GLY A 94 7.038 3.462 -5.807 1.00 0.00 C ATOM 1500 O GLY A 94 6.956 3.185 -4.610 1.00 0.00 O ATOM 0 H GLY A 94 8.572 3.567 -8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.070 2.801 -5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.802 4.428 -6.545 1.00 0.00 H new ATOM 1504 N MET A 95 5.985 3.811 -6.545 1.00 0.00 N ATOM 1505 CA MET A 95 4.637 3.882 -5.984 1.00 0.00 C ATOM 1506 C MET A 95 3.595 3.789 -7.095 1.00 0.00 C ATOM 1507 O MET A 95 3.738 4.419 -8.143 1.00 0.00 O ATOM 1508 CB MET A 95 4.446 5.180 -5.199 1.00 0.00 C ATOM 1509 CG MET A 95 3.055 5.327 -4.601 1.00 0.00 C ATOM 1510 SD MET A 95 2.619 3.964 -3.508 1.00 0.00 S ATOM 1511 CE MET A 95 3.808 4.207 -2.193 1.00 0.00 C ATOM 0 H MET A 95 6.040 4.049 -7.535 1.00 0.00 H new ATOM 0 HA MET A 95 4.507 3.041 -5.303 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.184 5.223 -4.398 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.641 6.026 -5.858 1.00 0.00 H new ATOM 0 HG2 MET A 95 3.000 6.264 -4.046 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.323 5.390 -5.406 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.540 3.584 -1.340 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.802 3.931 -2.546 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.808 5.254 -1.891 1.00 0.00 H new ATOM 1521 N ARG A 96 2.548 3.001 -6.864 1.00 0.00 N ATOM 1522 CA ARG A 96 1.497 2.834 -7.862 1.00 0.00 C ATOM 1523 C ARG A 96 0.172 2.453 -7.214 1.00 0.00 C ATOM 1524 O ARG A 96 -0.018 1.312 -6.815 1.00 0.00 O ATOM 1525 CB ARG A 96 1.902 1.764 -8.869 1.00 0.00 C ATOM 1526 CG ARG A 96 1.371 2.007 -10.272 1.00 0.00 C ATOM 1527 CD ARG A 96 -0.113 1.691 -10.376 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.642 1.987 -11.704 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.835 1.581 -12.129 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.618 0.865 -11.334 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -2.246 1.890 -13.351 1.00 0.00 N ATOM 0 H ARG A 96 2.406 2.473 -6.003 1.00 0.00 H new ATOM 0 HA ARG A 96 1.365 3.788 -8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.990 1.708 -8.907 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.545 0.795 -8.519 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.542 3.047 -10.550 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.924 1.392 -10.982 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.277 0.638 -10.147 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.660 2.268 -9.631 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.065 2.536 -12.341 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.306 0.624 -10.393 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.532 0.555 -11.663 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.647 2.440 -13.967 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.161 1.578 -13.675 1.00 0.00 H new ATOM 1545 N ILE A 97 -0.750 3.404 -7.137 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.052 3.158 -6.549 1.00 0.00 C ATOM 1547 C ILE A 97 -2.817 2.097 -7.335 1.00 0.00 C ATOM 1548 O ILE A 97 -2.505 1.820 -8.492 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.864 4.463 -6.496 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.955 4.387 -5.423 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.450 4.782 -7.860 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.316 3.951 -5.927 1.00 0.00 C ATOM 0 H ILE A 97 -0.615 4.356 -7.477 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.902 2.788 -5.535 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.191 5.275 -6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.632 3.694 -4.646 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.053 5.367 -4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.021 5.709 -7.803 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.644 4.897 -8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.106 3.970 -8.173 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.021 3.927 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.667 4.655 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.240 2.957 -6.367 1.00 0.00 H new ATOM 1564 N LEU A 98 -3.818 1.513 -6.698 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.628 0.491 -7.326 1.00 0.00 C ATOM 1566 C LEU A 98 -6.112 0.730 -7.100 1.00 0.00 C ATOM 1567 O LEU A 98 -6.678 0.262 -6.112 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.255 -0.900 -6.809 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.573 -2.012 -7.796 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.700 -1.850 -9.023 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.398 -3.387 -7.168 1.00 0.00 C ATOM 0 H LEU A 98 -4.088 1.734 -5.739 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.427 0.544 -8.396 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.190 -0.921 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.786 -1.088 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.620 -1.936 -8.089 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.923 -2.644 -9.735 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.897 -0.883 -9.485 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.651 -1.906 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.634 -4.156 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.367 -3.507 -6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.068 -3.485 -6.313 1.00 0.00 H new ATOM 1583 N ASP A 99 -6.734 1.471 -8.010 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.165 1.735 -7.920 1.00 0.00 C ATOM 1585 C ASP A 99 -8.917 0.421 -8.014 1.00 0.00 C ATOM 1586 O ASP A 99 -9.325 0.003 -9.096 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.624 2.663 -9.044 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.858 3.464 -8.671 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.487 3.143 -7.641 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.196 4.411 -9.411 1.00 0.00 O ATOM 0 H ASP A 99 -6.273 1.897 -8.814 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.371 2.223 -6.967 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.815 3.347 -9.299 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.835 2.072 -9.935 1.00 0.00 H new ATOM 1595 N LEU A 100 -9.081 -0.237 -6.878 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.762 -1.517 -6.830 1.00 0.00 C ATOM 1597 C LEU A 100 -11.163 -1.423 -7.411 1.00 0.00 C ATOM 1598 O LEU A 100 -11.724 -2.421 -7.864 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.819 -2.028 -5.391 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.457 -2.193 -4.724 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.611 -2.666 -3.285 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.603 -3.158 -5.527 1.00 0.00 C ATOM 0 H LEU A 100 -8.749 0.098 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.196 -2.222 -7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.419 -1.338 -4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.334 -2.989 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.958 -1.224 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.626 -2.776 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.191 -1.935 -2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.127 -3.626 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.632 -3.272 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.099 -4.127 -5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.465 -2.769 -6.536 1.00 0.00 H new ATOM 1614 N ARG A 101 -11.727 -0.221 -7.391 1.00 0.00 N ATOM 1615 CA ARG A 101 -13.056 -0.001 -7.938 1.00 0.00 C ATOM 1616 C ARG A 101 -13.086 -0.427 -9.400 1.00 0.00 C ATOM 1617 O ARG A 101 -14.153 -0.582 -9.997 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.443 1.473 -7.808 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.385 1.992 -6.382 1.00 0.00 C ATOM 1620 CD ARG A 101 -13.821 3.446 -6.299 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.221 3.617 -6.678 1.00 0.00 N ATOM 1622 CZ ARG A 101 -15.863 4.781 -6.625 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -15.232 5.872 -6.211 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.136 4.853 -6.986 1.00 0.00 N ATOM 0 H ARG A 101 -11.285 0.612 -7.003 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.776 -0.599 -7.379 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.778 2.071 -8.431 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.452 1.611 -8.195 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.026 1.382 -5.746 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.369 1.893 -5.999 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.673 3.812 -5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.192 4.052 -6.951 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.736 2.798 -7.002 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.252 5.820 -5.932 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -15.727 6.763 -6.171 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.624 4.016 -7.305 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -17.628 5.746 -6.945 1.00 0.00 H new ATOM 1638 N LEU A 102 -11.896 -0.615 -9.966 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.755 -1.030 -11.351 1.00 0.00 C ATOM 1640 C LEU A 102 -11.632 -2.546 -11.461 1.00 0.00 C ATOM 1641 O LEU A 102 -12.271 -3.165 -12.312 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.518 -0.373 -11.962 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.428 1.144 -11.785 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.099 1.653 -12.307 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.584 1.840 -12.491 1.00 0.00 C ATOM 0 H LEU A 102 -11.010 -0.484 -9.477 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.647 -0.717 -11.893 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.631 -0.827 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.496 -0.600 -13.028 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.496 1.373 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.046 2.734 -12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.286 1.180 -11.755 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.007 1.411 -13.366 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.500 2.918 -12.352 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.553 1.608 -13.556 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.528 1.493 -12.072 1.00 0.00 H new ATOM 1657 N PHE A 103 -10.808 -3.145 -10.599 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.602 -4.590 -10.630 1.00 0.00 C ATOM 1659 C PHE A 103 -11.381 -5.292 -9.522 1.00 0.00 C ATOM 1660 O PHE A 103 -12.422 -4.813 -9.073 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.111 -4.914 -10.496 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.222 -3.758 -10.818 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.818 -3.507 -12.118 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.795 -2.918 -9.812 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.997 -2.434 -12.404 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.981 -1.848 -10.086 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.577 -1.602 -11.384 1.00 0.00 C ATOM 0 H PHE A 103 -10.278 -2.655 -9.878 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.971 -4.955 -11.588 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -8.909 -5.246 -9.478 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -8.867 -5.746 -11.157 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.148 -4.156 -12.916 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.105 -3.105 -8.795 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.685 -2.246 -13.421 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.656 -1.198 -9.287 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.934 -0.761 -11.601 1.00 0.00 H new ATOM 1677 N GLU A 104 -10.858 -6.434 -9.094 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.474 -7.232 -8.048 1.00 0.00 C ATOM 1679 C GLU A 104 -10.398 -7.879 -7.195 1.00 0.00 C ATOM 1680 O GLU A 104 -9.265 -7.408 -7.156 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.384 -8.301 -8.659 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.684 -9.190 -9.674 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.584 -10.288 -10.205 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.333 -10.027 -11.169 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.536 -11.411 -9.658 1.00 0.00 O ATOM 0 H GLU A 104 -9.994 -6.831 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.082 -6.582 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.786 -8.924 -7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.232 -7.813 -9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.333 -8.579 -10.506 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.804 -9.638 -9.213 1.00 0.00 H new ATOM 1692 N THR A 105 -10.750 -8.947 -6.504 1.00 0.00 N ATOM 1693 CA THR A 105 -9.787 -9.643 -5.663 1.00 0.00 C ATOM 1694 C THR A 105 -8.636 -10.209 -6.491 1.00 0.00 C ATOM 1695 O THR A 105 -7.476 -9.860 -6.278 1.00 0.00 O ATOM 1696 CB THR A 105 -10.450 -10.790 -4.877 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.281 -10.260 -3.838 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.401 -11.714 -4.279 1.00 0.00 C ATOM 0 H THR A 105 -11.687 -9.351 -6.506 1.00 0.00 H new ATOM 0 HA THR A 105 -9.397 -8.908 -4.959 1.00 0.00 H new ATOM 0 HB THR A 105 -11.064 -11.366 -5.569 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.936 -9.387 -3.556 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.894 -12.516 -3.729 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.795 -12.141 -5.078 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.762 -11.148 -3.601 1.00 0.00 H new ATOM 1706 N ASP A 106 -8.964 -11.075 -7.441 1.00 0.00 N ATOM 1707 CA ASP A 106 -7.953 -11.691 -8.290 1.00 0.00 C ATOM 1708 C ASP A 106 -7.526 -10.741 -9.400 1.00 0.00 C ATOM 1709 O ASP A 106 -6.429 -10.856 -9.943 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.485 -12.993 -8.883 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.510 -13.631 -9.851 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.576 -13.314 -11.057 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -6.677 -14.448 -9.404 1.00 0.00 O ATOM 0 H ASP A 106 -9.920 -11.366 -7.643 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.080 -11.913 -7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.702 -13.694 -8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.426 -12.797 -9.397 1.00 0.00 H new ATOM 1718 N GLY A 107 -8.404 -9.803 -9.730 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.099 -8.837 -10.768 1.00 0.00 C ATOM 1720 C GLY A 107 -7.067 -7.825 -10.313 1.00 0.00 C ATOM 1721 O GLY A 107 -6.106 -7.539 -11.027 1.00 0.00 O ATOM 0 H GLY A 107 -9.321 -9.694 -9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.731 -9.358 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.012 -8.318 -11.061 1.00 0.00 H new ATOM 1725 N ALA A 108 -7.271 -7.286 -9.118 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.358 -6.306 -8.548 1.00 0.00 C ATOM 1727 C ALA A 108 -5.028 -6.949 -8.181 1.00 0.00 C ATOM 1728 O ALA A 108 -3.966 -6.420 -8.494 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.986 -5.662 -7.328 1.00 0.00 C ATOM 0 H ALA A 108 -8.067 -7.514 -8.522 1.00 0.00 H new ATOM 0 HA ALA A 108 -6.166 -5.538 -9.297 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.296 -4.930 -6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.912 -5.165 -7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -7.201 -6.428 -6.583 1.00 0.00 H new ATOM 1735 N LEU A 109 -5.090 -8.088 -7.502 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.885 -8.801 -7.112 1.00 0.00 C ATOM 1737 C LEU A 109 -2.996 -9.008 -8.328 1.00 0.00 C ATOM 1738 O LEU A 109 -1.797 -8.727 -8.295 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.270 -10.144 -6.500 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.395 -10.638 -5.341 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.078 -9.507 -4.373 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.094 -11.772 -4.610 1.00 0.00 C ATOM 0 H LEU A 109 -5.960 -8.535 -7.212 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.335 -8.218 -6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.299 -10.077 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.251 -10.897 -7.288 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.455 -11.003 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.457 -9.886 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.544 -8.716 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.006 -9.108 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.466 -12.117 -3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.046 -11.418 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.272 -12.596 -5.301 1.00 0.00 H new ATOM 1754 N GLU A 110 -3.605 -9.486 -9.408 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.881 -9.722 -10.650 1.00 0.00 C ATOM 1756 C GLU A 110 -2.230 -8.431 -11.134 1.00 0.00 C ATOM 1757 O GLU A 110 -1.115 -8.453 -11.652 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.815 -10.302 -11.721 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.223 -9.314 -12.804 1.00 0.00 C ATOM 1760 CD GLU A 110 -5.220 -9.903 -13.782 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -4.787 -10.596 -14.726 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -6.434 -9.671 -13.604 1.00 0.00 O ATOM 0 H GLU A 110 -4.598 -9.717 -9.448 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.095 -10.453 -10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.324 -11.154 -12.191 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.714 -10.681 -11.235 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.655 -8.428 -12.339 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.336 -8.988 -13.347 1.00 0.00 H new ATOM 1769 N GLU A 111 -2.937 -7.307 -10.974 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.396 -6.007 -11.373 1.00 0.00 C ATOM 1771 C GLU A 111 -0.990 -5.862 -10.823 1.00 0.00 C ATOM 1772 O GLU A 111 -0.030 -5.623 -11.561 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.260 -4.866 -10.842 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.564 -4.675 -11.589 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.357 -4.353 -13.056 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.106 -3.172 -13.376 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.446 -5.282 -13.886 1.00 0.00 O ATOM 0 H GLU A 111 -3.875 -7.272 -10.575 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.386 -5.957 -12.462 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.480 -5.051 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.688 -3.939 -10.890 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.164 -5.581 -11.501 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.131 -3.870 -11.121 1.00 0.00 H new ATOM 1784 N ILE A 112 -0.888 -6.000 -9.509 1.00 0.00 N ATOM 1785 CA ILE A 112 0.397 -5.928 -8.833 1.00 0.00 C ATOM 1786 C ILE A 112 1.419 -6.784 -9.573 1.00 0.00 C ATOM 1787 O ILE A 112 2.464 -6.291 -9.988 1.00 0.00 O ATOM 1788 CB ILE A 112 0.285 -6.401 -7.367 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.642 -5.475 -6.586 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.657 -6.456 -6.709 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.978 -6.097 -6.262 1.00 0.00 C ATOM 0 H ILE A 112 -1.682 -6.163 -8.890 1.00 0.00 H new ATOM 0 HA ILE A 112 0.722 -4.887 -8.832 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.135 -7.407 -7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.152 -5.181 -5.658 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.804 -4.565 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.553 -6.792 -5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.294 -7.152 -7.254 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.108 -5.464 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.586 -5.384 -5.706 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.488 -6.366 -7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.826 -6.992 -5.658 1.00 0.00 H new ATOM 1803 N LEU A 113 1.095 -8.060 -9.758 1.00 0.00 N ATOM 1804 CA LEU A 113 1.973 -8.981 -10.462 1.00 0.00 C ATOM 1805 C LEU A 113 2.349 -8.459 -11.851 1.00 0.00 C ATOM 1806 O LEU A 113 3.447 -8.720 -12.343 1.00 0.00 O ATOM 1807 CB LEU A 113 1.288 -10.335 -10.598 1.00 0.00 C ATOM 1808 CG LEU A 113 1.334 -11.234 -9.377 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.717 -11.308 -8.806 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.340 -10.750 -8.361 1.00 0.00 C ATOM 0 H LEU A 113 0.226 -8.479 -9.427 1.00 0.00 H new ATOM 0 HA LEU A 113 2.890 -9.078 -9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.244 -10.166 -10.860 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.744 -10.867 -11.433 1.00 0.00 H new ATOM 0 HG LEU A 113 1.064 -12.248 -9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.716 -11.960 -7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.399 -11.708 -9.556 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.044 -10.310 -8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.373 -11.396 -7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.586 -9.729 -8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.661 -10.773 -8.792 1.00 0.00 H new ATOM 1822 N ARG A 114 1.433 -7.723 -12.473 1.00 0.00 N ATOM 1823 CA ARG A 114 1.653 -7.187 -13.811 1.00 0.00 C ATOM 1824 C ARG A 114 2.754 -6.128 -13.850 1.00 0.00 C ATOM 1825 O ARG A 114 3.468 -6.018 -14.846 1.00 0.00 O ATOM 1826 CB ARG A 114 0.359 -6.603 -14.379 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.683 -7.652 -14.730 1.00 0.00 C ATOM 1828 CD ARG A 114 -1.921 -7.021 -15.340 1.00 0.00 C ATOM 1829 NE ARG A 114 -2.900 -8.022 -15.754 1.00 0.00 N ATOM 1830 CZ ARG A 114 -3.804 -7.817 -16.707 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -3.850 -6.654 -17.342 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -4.661 -8.776 -17.028 1.00 0.00 N ATOM 0 H ARG A 114 0.527 -7.484 -12.069 1.00 0.00 H new ATOM 0 HA ARG A 114 1.980 -8.024 -14.427 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -0.066 -5.910 -13.653 1.00 0.00 H new ATOM 0 HB3 ARG A 114 0.594 -6.024 -15.272 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.257 -8.370 -15.430 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -0.960 -8.206 -13.833 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -2.377 -6.346 -14.616 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -1.633 -6.418 -16.201 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.890 -8.928 -15.286 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -3.191 -5.914 -17.100 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -4.544 -6.499 -18.073 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -4.628 -9.673 -16.544 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -5.354 -8.617 -17.759 1.00 0.00 H new ATOM 1846 N PHE A 115 2.900 -5.351 -12.777 1.00 0.00 N ATOM 1847 CA PHE A 115 3.921 -4.309 -12.748 1.00 0.00 C ATOM 1848 C PHE A 115 4.880 -4.515 -11.591 1.00 0.00 C ATOM 1849 O PHE A 115 5.651 -3.621 -11.238 1.00 0.00 O ATOM 1850 CB PHE A 115 3.290 -2.921 -12.659 1.00 0.00 C ATOM 1851 CG PHE A 115 2.241 -2.779 -11.593 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.600 -2.656 -10.260 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.895 -2.757 -11.924 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.639 -2.514 -9.280 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.072 -2.617 -10.946 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.302 -2.496 -9.622 1.00 0.00 C ATOM 0 H PHE A 115 2.334 -5.422 -11.931 1.00 0.00 H new ATOM 0 HA PHE A 115 4.481 -4.378 -13.681 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.077 -2.189 -12.476 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.845 -2.676 -13.623 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.644 -2.671 -9.985 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.598 -2.850 -12.958 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.933 -2.417 -8.245 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.117 -2.602 -11.217 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.451 -2.387 -8.855 1.00 0.00 H new ATOM 1866 N SER A 116 4.828 -5.698 -11.008 1.00 0.00 N ATOM 1867 CA SER A 116 5.694 -6.035 -9.895 1.00 0.00 C ATOM 1868 C SER A 116 6.354 -7.387 -10.124 1.00 0.00 C ATOM 1869 O SER A 116 5.965 -8.133 -11.022 1.00 0.00 O ATOM 1870 CB SER A 116 4.918 -6.049 -8.577 1.00 0.00 C ATOM 1871 OG SER A 116 5.779 -6.304 -7.480 1.00 0.00 O ATOM 0 H SER A 116 4.192 -6.444 -11.289 1.00 0.00 H new ATOM 0 HA SER A 116 6.467 -5.269 -9.830 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.418 -5.091 -8.436 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.140 -6.811 -8.618 1.00 0.00 H new ATOM 0 HG SER A 116 5.644 -5.619 -6.792 1.00 0.00 H new ATOM 1877 N THR A 117 7.355 -7.697 -9.311 1.00 0.00 N ATOM 1878 CA THR A 117 8.064 -8.962 -9.431 1.00 0.00 C ATOM 1879 C THR A 117 8.318 -9.578 -8.061 1.00 0.00 C ATOM 1880 O THR A 117 9.232 -9.173 -7.343 1.00 0.00 O ATOM 1881 CB THR A 117 9.400 -8.779 -10.173 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.256 -7.896 -9.439 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.158 -8.218 -11.567 1.00 0.00 C ATOM 0 H THR A 117 7.693 -7.091 -8.563 1.00 0.00 H new ATOM 0 HA THR A 117 7.432 -9.637 -10.008 1.00 0.00 H new ATOM 0 HB THR A 117 9.882 -9.752 -10.261 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.160 -8.070 -8.479 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.112 -8.094 -12.080 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.529 -8.906 -12.132 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.660 -7.252 -11.489 1.00 0.00 H new ATOM 1891 N PHE A 118 7.492 -10.558 -7.707 1.00 0.00 N ATOM 1892 CA PHE A 118 7.599 -11.236 -6.431 1.00 0.00 C ATOM 1893 C PHE A 118 8.760 -12.228 -6.441 1.00 0.00 C ATOM 1894 O PHE A 118 8.555 -13.441 -6.416 1.00 0.00 O ATOM 1895 CB PHE A 118 6.294 -11.970 -6.128 1.00 0.00 C ATOM 1896 CG PHE A 118 5.098 -11.080 -5.898 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.896 -9.933 -6.655 1.00 0.00 C ATOM 1898 CD2 PHE A 118 4.160 -11.408 -4.931 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.786 -9.139 -6.453 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.048 -10.612 -4.724 1.00 0.00 C ATOM 1901 CZ PHE A 118 2.861 -9.478 -5.488 1.00 0.00 C ATOM 0 H PHE A 118 6.734 -10.899 -8.298 1.00 0.00 H new ATOM 0 HA PHE A 118 7.788 -10.492 -5.657 1.00 0.00 H new ATOM 0 HB2 PHE A 118 6.073 -12.643 -6.957 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.441 -12.591 -5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.617 -9.659 -7.411 1.00 0.00 H new ATOM 0 HD2 PHE A 118 4.299 -12.296 -4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 118 3.641 -8.251 -7.051 1.00 0.00 H new ATOM 0 HE2 PHE A 118 2.327 -10.878 -3.965 1.00 0.00 H new ATOM 0 HZ PHE A 118 1.992 -8.857 -5.330 1.00 0.00 H new ATOM 1911 N GLY A 119 9.977 -11.701 -6.476 1.00 0.00 N ATOM 1912 CA GLY A 119 11.157 -12.547 -6.489 1.00 0.00 C ATOM 1913 C GLY A 119 11.435 -13.171 -5.139 1.00 0.00 C ATOM 1914 O GLY A 119 12.454 -13.838 -4.952 1.00 0.00 O ATOM 0 H GLY A 119 10.169 -10.700 -6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 119 11.027 -13.335 -7.231 1.00 0.00 H new ATOM 0 HA3 GLY A 119 12.020 -11.957 -6.798 1.00 0.00 H new ATOM 1918 N VAL A 120 10.527 -12.950 -4.197 1.00 0.00 N ATOM 1919 CA VAL A 120 10.661 -13.487 -2.856 1.00 0.00 C ATOM 1920 C VAL A 120 10.635 -15.013 -2.879 1.00 0.00 C ATOM 1921 O VAL A 120 10.363 -15.618 -3.917 1.00 0.00 O ATOM 1922 CB VAL A 120 9.531 -12.966 -1.941 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.163 -11.535 -2.296 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.307 -13.869 -2.009 1.00 0.00 C ATOM 0 H VAL A 120 9.683 -12.396 -4.343 1.00 0.00 H new ATOM 0 HA VAL A 120 11.620 -13.154 -2.460 1.00 0.00 H new ATOM 0 HB VAL A 120 9.901 -12.979 -0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.365 -11.191 -1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.036 -10.894 -2.174 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.823 -11.493 -3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.529 -13.477 -1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.937 -13.903 -3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.578 -14.875 -1.688 1.00 0.00 H new ATOM 1934 N THR A 121 10.919 -15.632 -1.738 1.00 0.00 N ATOM 1935 CA THR A 121 10.906 -17.084 -1.643 1.00 0.00 C ATOM 1936 C THR A 121 9.537 -17.623 -2.036 1.00 0.00 C ATOM 1937 O THR A 121 9.410 -18.415 -2.970 1.00 0.00 O ATOM 1938 CB THR A 121 11.242 -17.559 -0.219 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.377 -16.844 0.282 1.00 0.00 O ATOM 1940 CG2 THR A 121 11.535 -19.050 -0.202 1.00 0.00 C ATOM 0 H THR A 121 11.160 -15.152 -0.871 1.00 0.00 H new ATOM 0 HA THR A 121 11.667 -17.464 -2.325 1.00 0.00 H new ATOM 0 HB THR A 121 10.378 -17.364 0.417 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.583 -17.151 1.189 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.770 -19.363 0.815 1.00 0.00 H new ATOM 0 HG22 THR A 121 10.661 -19.597 -0.557 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.384 -19.261 -0.852 1.00 0.00 H new ATOM 1948 N GLU A 122 8.516 -17.177 -1.313 1.00 0.00 N ATOM 1949 CA GLU A 122 7.143 -17.590 -1.573 1.00 0.00 C ATOM 1950 C GLU A 122 6.165 -16.503 -1.127 1.00 0.00 C ATOM 1951 O GLU A 122 6.214 -16.055 0.019 1.00 0.00 O ATOM 1952 CB GLU A 122 6.828 -18.893 -0.836 1.00 0.00 C ATOM 1953 CG GLU A 122 7.330 -20.138 -1.548 1.00 0.00 C ATOM 1954 CD GLU A 122 6.661 -20.351 -2.892 1.00 0.00 C ATOM 1955 OE1 GLU A 122 7.129 -19.760 -3.889 1.00 0.00 O ATOM 1956 OE2 GLU A 122 5.671 -21.109 -2.949 1.00 0.00 O ATOM 0 H GLU A 122 8.616 -16.524 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 122 7.034 -17.751 -2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 122 7.270 -18.852 0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.749 -18.972 -0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.408 -20.061 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 122 7.154 -21.009 -0.917 1.00 0.00 H new ATOM 1963 N PRO A 123 5.261 -16.059 -2.022 1.00 0.00 N ATOM 1964 CA PRO A 123 4.275 -15.026 -1.689 1.00 0.00 C ATOM 1965 C PRO A 123 3.285 -15.516 -0.640 1.00 0.00 C ATOM 1966 O PRO A 123 2.459 -14.753 -0.141 1.00 0.00 O ATOM 1967 CB PRO A 123 3.562 -14.761 -3.018 1.00 0.00 C ATOM 1968 CG PRO A 123 3.771 -16.002 -3.815 1.00 0.00 C ATOM 1969 CD PRO A 123 5.122 -16.523 -3.415 1.00 0.00 C ATOM 0 HA PRO A 123 4.738 -14.135 -1.265 1.00 0.00 H new ATOM 0 HB2 PRO A 123 2.501 -14.563 -2.865 1.00 0.00 H new ATOM 0 HB3 PRO A 123 3.979 -13.891 -3.524 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.992 -16.736 -3.608 1.00 0.00 H new ATOM 0 HG3 PRO A 123 3.734 -15.791 -4.884 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.172 -17.610 -3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.912 -16.126 -4.053 1.00 0.00 H new ATOM 1977 N VAL A 124 3.384 -16.800 -0.313 1.00 0.00 N ATOM 1978 CA VAL A 124 2.510 -17.415 0.675 1.00 0.00 C ATOM 1979 C VAL A 124 2.683 -16.772 2.046 1.00 0.00 C ATOM 1980 O VAL A 124 1.839 -15.995 2.491 1.00 0.00 O ATOM 1981 CB VAL A 124 2.789 -18.925 0.798 1.00 0.00 C ATOM 1982 CG1 VAL A 124 1.894 -19.552 1.858 1.00 0.00 C ATOM 1983 CG2 VAL A 124 2.604 -19.609 -0.547 1.00 0.00 C ATOM 0 H VAL A 124 4.067 -17.438 -0.722 1.00 0.00 H new ATOM 0 HA VAL A 124 1.487 -17.260 0.332 1.00 0.00 H new ATOM 0 HB VAL A 124 3.824 -19.063 1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.107 -20.619 1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.085 -19.079 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 124 0.849 -19.408 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.805 -20.675 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.580 -19.464 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.295 -19.178 -1.272 1.00 0.00 H new ATOM 1993 N ASN A 125 3.787 -17.106 2.708 1.00 0.00 N ATOM 1994 CA ASN A 125 4.078 -16.575 4.030 1.00 0.00 C ATOM 1995 C ASN A 125 4.493 -15.109 3.959 1.00 0.00 C ATOM 1996 O ASN A 125 4.755 -14.480 4.985 1.00 0.00 O ATOM 1997 CB ASN A 125 5.184 -17.396 4.692 1.00 0.00 C ATOM 1998 CG ASN A 125 6.475 -17.373 3.898 1.00 0.00 C ATOM 1999 OD1 ASN A 125 7.334 -16.515 4.112 1.00 0.00 O ATOM 2000 ND2 ASN A 125 6.619 -18.315 2.973 1.00 0.00 N ATOM 0 H ASN A 125 4.495 -17.745 2.346 1.00 0.00 H new ATOM 0 HA ASN A 125 3.169 -16.642 4.627 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.370 -17.009 5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.849 -18.427 4.806 1.00 0.00 H new ATOM 0 HD21 ASN A 125 7.466 -18.348 2.406 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.882 -19.006 2.829 1.00 0.00 H new ATOM 2007 N ASP A 126 4.558 -14.571 2.742 1.00 0.00 N ATOM 2008 CA ASP A 126 4.939 -13.176 2.543 1.00 0.00 C ATOM 2009 C ASP A 126 4.064 -12.261 3.389 1.00 0.00 C ATOM 2010 O ASP A 126 2.920 -11.977 3.037 1.00 0.00 O ATOM 2011 CB ASP A 126 4.822 -12.796 1.067 1.00 0.00 C ATOM 2012 CG ASP A 126 5.480 -11.466 0.759 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.726 -11.417 0.715 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.748 -10.475 0.560 1.00 0.00 O ATOM 0 H ASP A 126 4.352 -15.079 1.882 1.00 0.00 H new ATOM 0 HA ASP A 126 5.977 -13.055 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.280 -13.575 0.457 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.769 -12.750 0.789 1.00 0.00 H new ATOM 2019 N ARG A 127 4.620 -11.803 4.507 1.00 0.00 N ATOM 2020 CA ARG A 127 3.903 -10.932 5.431 1.00 0.00 C ATOM 2021 C ARG A 127 3.238 -9.759 4.712 1.00 0.00 C ATOM 2022 O ARG A 127 2.116 -9.377 5.047 1.00 0.00 O ATOM 2023 CB ARG A 127 4.855 -10.421 6.514 1.00 0.00 C ATOM 2024 CG ARG A 127 4.696 -11.133 7.849 1.00 0.00 C ATOM 2025 CD ARG A 127 3.356 -10.808 8.494 1.00 0.00 C ATOM 2026 NE ARG A 127 3.207 -11.433 9.805 1.00 0.00 N ATOM 2027 CZ ARG A 127 2.205 -11.166 10.637 1.00 0.00 C ATOM 2028 NH1 ARG A 127 1.273 -10.286 10.296 1.00 0.00 N ATOM 2029 NH2 ARG A 127 2.135 -11.778 11.811 1.00 0.00 N ATOM 0 H ARG A 127 5.573 -12.023 4.796 1.00 0.00 H new ATOM 0 HA ARG A 127 3.111 -11.521 5.893 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.882 -10.539 6.169 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.688 -9.354 6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.779 -12.210 7.701 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.505 -10.840 8.518 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.257 -9.727 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.550 -11.142 7.841 1.00 0.00 H new ATOM 0 HE ARG A 127 3.910 -12.111 10.099 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.324 -9.813 9.394 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.505 -10.083 10.936 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.850 -12.455 12.077 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.366 -11.572 12.448 1.00 0.00 H new ATOM 2043 N MET A 128 3.929 -9.183 3.730 1.00 0.00 N ATOM 2044 CA MET A 128 3.380 -8.061 2.973 1.00 0.00 C ATOM 2045 C MET A 128 2.141 -8.495 2.202 1.00 0.00 C ATOM 2046 O MET A 128 1.116 -7.813 2.214 1.00 0.00 O ATOM 2047 CB MET A 128 4.443 -7.485 2.017 1.00 0.00 C ATOM 2048 CG MET A 128 3.921 -7.093 0.634 1.00 0.00 C ATOM 2049 SD MET A 128 4.912 -7.784 -0.705 1.00 0.00 S ATOM 2050 CE MET A 128 3.656 -8.022 -1.961 1.00 0.00 C ATOM 0 H MET A 128 4.864 -9.473 3.442 1.00 0.00 H new ATOM 0 HA MET A 128 3.090 -7.278 3.674 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.891 -6.607 2.482 1.00 0.00 H new ATOM 0 HB3 MET A 128 5.237 -8.221 1.894 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.890 -7.432 0.530 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.910 -6.006 0.549 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.112 -8.445 -2.856 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.892 -8.703 -1.587 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.199 -7.063 -2.205 1.00 0.00 H new ATOM 2060 N PHE A 129 2.248 -9.635 1.534 1.00 0.00 N ATOM 2061 CA PHE A 129 1.148 -10.165 0.738 1.00 0.00 C ATOM 2062 C PHE A 129 -0.054 -10.507 1.613 1.00 0.00 C ATOM 2063 O PHE A 129 -1.196 -10.430 1.163 1.00 0.00 O ATOM 2064 CB PHE A 129 1.607 -11.399 -0.038 1.00 0.00 C ATOM 2065 CG PHE A 129 0.545 -11.981 -0.926 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.178 -11.337 -2.096 1.00 0.00 C ATOM 2067 CD2 PHE A 129 -0.083 -13.169 -0.592 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.796 -11.867 -2.918 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -1.060 -13.706 -1.410 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.416 -13.054 -2.575 1.00 0.00 C ATOM 0 H PHE A 129 3.088 -10.213 1.527 1.00 0.00 H new ATOM 0 HA PHE A 129 0.840 -9.394 0.032 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.472 -11.134 -0.646 1.00 0.00 H new ATOM 0 HB3 PHE A 129 1.935 -12.161 0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 129 0.659 -10.409 -2.368 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.193 -13.682 0.317 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.073 -11.355 -3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.544 -14.633 -1.139 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.178 -13.471 -3.217 1.00 0.00 H new ATOM 2080 N ARG A 130 0.206 -10.892 2.859 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.866 -11.230 3.789 1.00 0.00 C ATOM 2082 C ARG A 130 -1.874 -10.091 3.863 1.00 0.00 C ATOM 2083 O ARG A 130 -3.084 -10.316 3.886 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.289 -11.514 5.175 1.00 0.00 C ATOM 2085 CG ARG A 130 0.716 -12.651 5.186 1.00 0.00 C ATOM 2086 CD ARG A 130 0.030 -13.997 5.242 1.00 0.00 C ATOM 2087 NE ARG A 130 -0.310 -14.380 6.609 1.00 0.00 N ATOM 2088 CZ ARG A 130 -0.966 -15.491 6.924 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -1.348 -16.334 5.972 1.00 0.00 N ATOM 2090 NH2 ARG A 130 -1.241 -15.763 8.192 1.00 0.00 N ATOM 0 H ARG A 130 1.146 -10.977 3.247 1.00 0.00 H new ATOM 0 HA ARG A 130 -1.374 -12.125 3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.190 -10.611 5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -1.104 -11.752 5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.339 -12.596 4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.379 -12.543 6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.877 -13.968 4.637 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.681 -14.754 4.804 1.00 0.00 H new ATOM 0 HE ARG A 130 -0.027 -13.758 7.366 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.138 -16.129 4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.852 -17.186 6.218 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.949 -15.119 8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.745 -16.617 8.433 1.00 0.00 H new ATOM 2104 N LEU A 131 -1.358 -8.868 3.898 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.183 -7.676 3.954 1.00 0.00 C ATOM 2106 C LEU A 131 -2.683 -7.315 2.563 1.00 0.00 C ATOM 2107 O LEU A 131 -3.874 -7.099 2.352 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.358 -6.525 4.510 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.388 -6.911 5.615 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.793 -5.963 5.632 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.090 -6.915 6.961 1.00 0.00 C ATOM 0 H LEU A 131 -0.356 -8.679 3.888 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.042 -7.865 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.795 -6.072 3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.036 -5.762 4.891 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.020 -7.918 5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.479 -6.251 6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.310 -6.008 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.441 -4.946 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.381 -7.193 7.740 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.485 -5.920 7.168 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.909 -7.634 6.942 1.00 0.00 H new ATOM 2123 N LEU A 132 -1.741 -7.241 1.628 1.00 0.00 N ATOM 2124 CA LEU A 132 -2.038 -6.912 0.239 1.00 0.00 C ATOM 2125 C LEU A 132 -3.275 -7.650 -0.269 1.00 0.00 C ATOM 2126 O LEU A 132 -4.246 -7.027 -0.701 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.833 -7.256 -0.629 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.856 -6.661 -2.033 1.00 0.00 C ATOM 2129 CD1 LEU A 132 -0.016 -5.398 -2.076 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.363 -7.677 -3.052 1.00 0.00 C ATOM 0 H LEU A 132 -0.752 -7.407 1.812 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.249 -5.844 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.070 -6.916 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.762 -8.341 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.883 -6.401 -2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.038 -4.980 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.418 -4.670 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.013 -5.636 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.387 -7.234 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.658 -7.970 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.007 -8.556 -3.030 1.00 0.00 H new ATOM 2142 N SER A 133 -3.235 -8.976 -0.217 1.00 0.00 N ATOM 2143 CA SER A 133 -4.350 -9.798 -0.677 1.00 0.00 C ATOM 2144 C SER A 133 -5.540 -9.704 0.264 1.00 0.00 C ATOM 2145 O SER A 133 -6.658 -10.022 -0.121 1.00 0.00 O ATOM 2146 CB SER A 133 -3.910 -11.250 -0.843 1.00 0.00 C ATOM 2147 OG SER A 133 -5.022 -12.101 -1.064 1.00 0.00 O ATOM 0 H SER A 133 -2.441 -9.507 0.140 1.00 0.00 H new ATOM 0 HA SER A 133 -4.666 -9.415 -1.647 1.00 0.00 H new ATOM 0 HB2 SER A 133 -3.216 -11.329 -1.680 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.372 -11.574 0.048 1.00 0.00 H new ATOM 0 HG SER A 133 -4.711 -13.025 -1.168 1.00 0.00 H new ATOM 2153 N ALA A 134 -5.299 -9.282 1.500 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.381 -9.134 2.467 1.00 0.00 C ATOM 2155 C ALA A 134 -7.217 -7.904 2.138 1.00 0.00 C ATOM 2156 O ALA A 134 -8.416 -7.861 2.411 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.831 -9.051 3.877 1.00 0.00 C ATOM 0 H ALA A 134 -4.374 -9.038 1.854 1.00 0.00 H new ATOM 0 HA ALA A 134 -7.023 -10.013 2.408 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.654 -8.941 4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.277 -9.961 4.105 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.166 -8.191 3.958 1.00 0.00 H new ATOM 2163 N PHE A 135 -6.569 -6.895 1.564 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.257 -5.678 1.161 1.00 0.00 C ATOM 2165 C PHE A 135 -7.888 -5.910 -0.199 1.00 0.00 C ATOM 2166 O PHE A 135 -8.970 -5.415 -0.501 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.281 -4.506 1.087 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.947 -3.171 0.959 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.411 -2.501 2.080 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.079 -2.573 -0.280 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -8.003 -1.256 1.961 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.660 -1.333 -0.406 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.125 -0.671 0.714 1.00 0.00 C ATOM 0 H PHE A 135 -5.568 -6.898 1.368 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.024 -5.434 1.896 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.659 -4.507 1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.616 -4.653 0.236 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.310 -2.955 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.721 -3.086 -1.160 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.368 -0.743 2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.753 -0.877 -1.380 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.583 0.302 0.616 1.00 0.00 H new ATOM 2183 N ILE A 136 -7.184 -6.683 -1.010 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.639 -7.035 -2.338 1.00 0.00 C ATOM 2185 C ILE A 136 -8.862 -7.943 -2.230 1.00 0.00 C ATOM 2186 O ILE A 136 -9.770 -7.900 -3.059 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.501 -7.768 -3.089 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.036 -6.967 -4.303 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -6.909 -9.173 -3.490 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.680 -6.333 -4.098 1.00 0.00 C ATOM 0 H ILE A 136 -6.279 -7.083 -0.762 1.00 0.00 H new ATOM 0 HA ILE A 136 -7.911 -6.134 -2.888 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.661 -7.854 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -5.998 -7.623 -5.173 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.767 -6.189 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.084 -9.656 -4.015 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.158 -9.748 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -7.778 -9.126 -4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.400 -5.776 -4.992 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.721 -5.654 -3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.940 -7.110 -3.908 1.00 0.00 H new ATOM 2202 N ALA A 137 -8.855 -8.759 -1.183 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.918 -9.717 -0.923 1.00 0.00 C ATOM 2204 C ALA A 137 -11.063 -9.116 -0.114 1.00 0.00 C ATOM 2205 O ALA A 137 -12.213 -9.112 -0.553 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.333 -10.912 -0.186 1.00 0.00 C ATOM 0 H ALA A 137 -8.108 -8.773 -0.489 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.336 -10.023 -1.882 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.121 -11.637 0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.561 -11.376 -0.800 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.897 -10.580 0.756 1.00 0.00 H new ATOM 2212 N ASP A 138 -10.736 -8.612 1.070 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.733 -8.041 1.970 1.00 0.00 C ATOM 2214 C ASP A 138 -11.870 -6.532 1.799 1.00 0.00 C ATOM 2215 O ASP A 138 -12.976 -5.994 1.876 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.362 -8.380 3.415 1.00 0.00 C ATOM 2217 CG ASP A 138 -12.290 -7.741 4.429 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -12.100 -6.545 4.735 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -13.201 -8.438 4.921 1.00 0.00 O ATOM 0 H ASP A 138 -9.783 -8.587 1.431 1.00 0.00 H new ATOM 0 HA ASP A 138 -12.700 -8.477 1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -11.380 -9.462 3.545 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -10.340 -8.053 3.609 1.00 0.00 H new ATOM 2224 N GLY A 139 -10.757 -5.860 1.560 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.782 -4.414 1.387 1.00 0.00 C ATOM 2226 C GLY A 139 -11.588 -3.703 2.459 1.00 0.00 C ATOM 2227 O GLY A 139 -12.381 -2.811 2.156 1.00 0.00 O ATOM 0 H GLY A 139 -9.833 -6.285 1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -9.760 -4.035 1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.200 -4.178 0.409 1.00 0.00 H new ATOM 2231 N GLY A 140 -11.388 -4.103 3.711 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.106 -3.490 4.815 1.00 0.00 C ATOM 2233 C GLY A 140 -13.609 -3.507 4.617 1.00 0.00 C ATOM 2234 O GLY A 140 -14.196 -2.516 4.183 1.00 0.00 O ATOM 0 H GLY A 140 -10.740 -4.843 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.859 -4.014 5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.771 -2.460 4.933 1.00 0.00 H new ATOM 2238 N ARG A 141 -14.233 -4.638 4.934 1.00 0.00 N ATOM 2239 CA ARG A 141 -15.677 -4.780 4.792 1.00 0.00 C ATOM 2240 C ARG A 141 -16.408 -4.056 5.922 1.00 0.00 C ATOM 2241 O ARG A 141 -16.618 -2.845 5.859 1.00 0.00 O ATOM 2242 CB ARG A 141 -16.062 -6.263 4.757 1.00 0.00 C ATOM 2243 CG ARG A 141 -15.474 -7.023 3.576 1.00 0.00 C ATOM 2244 CD ARG A 141 -16.054 -6.548 2.253 1.00 0.00 C ATOM 2245 NE ARG A 141 -15.510 -7.293 1.120 1.00 0.00 N ATOM 2246 CZ ARG A 141 -16.091 -7.353 -0.074 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -17.232 -6.713 -0.295 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -15.531 -8.055 -1.050 1.00 0.00 N ATOM 0 H ARG A 141 -13.761 -5.469 5.291 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.979 -4.321 3.850 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -15.732 -6.736 5.682 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.148 -6.346 4.726 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -14.391 -6.896 3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -15.669 -8.089 3.696 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -17.138 -6.657 2.272 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -15.843 -5.486 2.124 1.00 0.00 H new ATOM 0 HE ARG A 141 -14.633 -7.797 1.253 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -17.667 -6.172 0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -17.675 -6.762 -1.213 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.654 -8.549 -0.885 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.977 -8.101 -1.966 1.00 0.00 H new ATOM 2262 N TYR A 142 -16.797 -4.801 6.949 1.00 0.00 N ATOM 2263 CA TYR A 142 -17.498 -4.245 8.083 1.00 0.00 C ATOM 2264 C TYR A 142 -16.743 -4.517 9.383 1.00 0.00 C ATOM 2265 O TYR A 142 -15.707 -5.182 9.381 1.00 0.00 O ATOM 2266 CB TYR A 142 -18.885 -4.863 8.135 1.00 0.00 C ATOM 2267 CG TYR A 142 -18.874 -6.374 8.123 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -18.603 -7.078 6.954 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -19.139 -7.095 9.277 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -18.595 -8.461 6.941 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -19.133 -8.476 9.273 1.00 0.00 C ATOM 2272 CZ TYR A 142 -18.860 -9.154 8.104 1.00 0.00 C ATOM 2273 OH TYR A 142 -18.854 -10.531 8.099 1.00 0.00 O ATOM 0 H TYR A 142 -16.632 -5.806 7.013 1.00 0.00 H new ATOM 0 HA TYR A 142 -17.572 -3.163 7.971 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -19.394 -4.519 9.035 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -19.465 -4.505 7.284 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -18.396 -6.536 6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -19.354 -6.568 10.195 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -18.383 -8.995 6.026 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -19.341 -9.022 10.181 1.00 0.00 H new ATOM 0 HH TYR A 142 -19.059 -10.862 8.998 1.00 0.00 H new ATOM 2283 N CYS A 143 -17.268 -3.998 10.491 1.00 0.00 N ATOM 2284 CA CYS A 143 -16.640 -4.178 11.793 1.00 0.00 C ATOM 2285 C CYS A 143 -17.682 -4.312 12.896 1.00 0.00 C ATOM 2286 O CYS A 143 -17.344 -4.488 14.066 1.00 0.00 O ATOM 2287 CB CYS A 143 -15.738 -2.991 12.090 1.00 0.00 C ATOM 2288 SG CYS A 143 -16.558 -1.386 11.939 1.00 0.00 S ATOM 0 H CYS A 143 -18.128 -3.449 10.510 1.00 0.00 H new ATOM 0 HA CYS A 143 -16.053 -5.096 11.764 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -15.343 -3.092 13.101 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -14.886 -3.017 11.411 1.00 0.00 H new ATOM 0 HG CYS A 143 -15.711 -0.439 12.213 1.00 0.00 H new ATOM 2294 N LEU A 144 -18.945 -4.213 12.505 1.00 0.00 N ATOM 2295 CA LEU A 144 -20.065 -4.311 13.439 1.00 0.00 C ATOM 2296 C LEU A 144 -19.857 -5.422 14.482 1.00 0.00 C ATOM 2297 O LEU A 144 -19.891 -5.146 15.682 1.00 0.00 O ATOM 2298 CB LEU A 144 -21.383 -4.504 12.665 1.00 0.00 C ATOM 2299 CG LEU A 144 -22.646 -4.709 13.513 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -22.762 -6.157 13.968 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -22.656 -3.766 14.708 1.00 0.00 C ATOM 0 H LEU A 144 -19.225 -4.063 11.536 1.00 0.00 H new ATOM 0 HA LEU A 144 -20.120 -3.375 13.995 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -21.536 -3.633 12.028 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -21.270 -5.365 12.006 1.00 0.00 H new ATOM 0 HG LEU A 144 -23.511 -4.477 12.892 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -23.664 -6.279 14.567 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -22.815 -6.809 13.096 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -21.890 -6.421 14.567 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -23.561 -3.930 15.293 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.782 -3.957 15.330 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.633 -2.734 14.357 1.00 0.00 H new ATOM 2313 N PRO A 145 -19.638 -6.691 14.061 1.00 0.00 N ATOM 2314 CA PRO A 145 -19.431 -7.801 15.002 1.00 0.00 C ATOM 2315 C PRO A 145 -18.362 -7.494 16.046 1.00 0.00 C ATOM 2316 O PRO A 145 -17.446 -6.709 15.800 1.00 0.00 O ATOM 2317 CB PRO A 145 -18.978 -8.952 14.104 1.00 0.00 C ATOM 2318 CG PRO A 145 -19.575 -8.650 12.776 1.00 0.00 C ATOM 2319 CD PRO A 145 -19.586 -7.152 12.657 1.00 0.00 C ATOM 0 HA PRO A 145 -20.333 -8.015 15.575 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -17.891 -9.006 14.047 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -19.325 -9.912 14.485 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -18.990 -9.101 11.974 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -20.584 -9.055 12.701 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -18.696 -6.784 12.147 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -20.447 -6.801 12.088 1.00 0.00 H new ATOM 2327 N GLU A 146 -18.486 -8.122 17.213 1.00 0.00 N ATOM 2328 CA GLU A 146 -17.533 -7.921 18.298 1.00 0.00 C ATOM 2329 C GLU A 146 -16.214 -8.637 18.001 1.00 0.00 C ATOM 2330 O GLU A 146 -16.166 -9.866 17.976 1.00 0.00 O ATOM 2331 CB GLU A 146 -18.116 -8.438 19.617 1.00 0.00 C ATOM 2332 CG GLU A 146 -19.258 -7.591 20.157 1.00 0.00 C ATOM 2333 CD GLU A 146 -20.464 -7.576 19.238 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -21.205 -8.582 19.216 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -20.668 -6.560 18.543 1.00 0.00 O ATOM 0 H GLU A 146 -19.239 -8.775 17.430 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.338 -6.852 18.386 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.470 -9.459 19.472 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.322 -8.479 20.363 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.556 -7.972 21.134 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.908 -6.570 20.306 1.00 0.00 H new ATOM 2342 N PRO A 147 -15.122 -7.879 17.774 1.00 0.00 N ATOM 2343 CA PRO A 147 -13.813 -8.455 17.478 1.00 0.00 C ATOM 2344 C PRO A 147 -13.033 -8.815 18.739 1.00 0.00 C ATOM 2345 O PRO A 147 -13.344 -8.336 19.829 1.00 0.00 O ATOM 2346 CB PRO A 147 -13.123 -7.329 16.728 1.00 0.00 C ATOM 2347 CG PRO A 147 -13.656 -6.087 17.356 1.00 0.00 C ATOM 2348 CD PRO A 147 -15.071 -6.401 17.783 1.00 0.00 C ATOM 0 HA PRO A 147 -13.885 -9.390 16.922 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -12.039 -7.391 16.827 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -13.349 -7.364 15.662 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.048 -5.792 18.211 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -13.638 -5.256 16.651 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -15.289 -5.999 18.773 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -15.801 -5.971 17.097 1.00 0.00 H new ATOM 2356 N LEU A 148 -12.023 -9.664 18.581 1.00 0.00 N ATOM 2357 CA LEU A 148 -11.195 -10.086 19.705 1.00 0.00 C ATOM 2358 C LEU A 148 -9.715 -9.856 19.408 1.00 0.00 C ATOM 2359 O LEU A 148 -9.194 -8.793 19.805 1.00 0.87 O ATOM 2360 CB LEU A 148 -11.448 -11.562 20.038 1.00 0.00 C ATOM 2361 CG LEU A 148 -11.424 -12.520 18.844 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -11.031 -13.919 19.293 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -12.780 -12.547 18.159 1.00 0.00 C ATOM 2364 OXT LEU A 148 -9.090 -10.737 18.782 1.00 0.87 O ATOM 0 H LEU A 148 -11.758 -10.074 17.685 1.00 0.00 H new ATOM 0 HA LEU A 148 -11.469 -9.482 20.570 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -10.698 -11.888 20.758 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.418 -11.645 20.529 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.681 -12.163 18.130 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.019 -14.587 18.432 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -10.039 -13.891 19.745 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -11.753 -14.283 20.024 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -12.746 -13.233 17.312 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.539 -12.881 18.867 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -13.029 -11.546 17.806 1.00 0.00 H new TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.739 10.807 -0.544 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.836 9.986 -0.635 1.00 36.65 C HETATM 2379 O2 FMN A 149 5.957 10.388 -0.756 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.651 8.556 -0.585 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.447 7.942 -0.453 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.387 6.709 -0.420 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.270 8.817 -0.356 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.047 8.305 -0.226 1.00 37.50 N HETATM 2385 C5A FMN A 149 -0.032 9.153 -0.141 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.380 8.596 0.000 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.502 9.375 0.090 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.911 8.766 0.239 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.364 10.859 0.043 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.559 11.769 0.133 1.00 36.26 C HETATM 2391 C9 FMN A 149 -1.082 11.407 -0.092 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.084 10.616 -0.185 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.415 11.123 -0.323 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.520 10.292 -0.413 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.655 12.585 -0.378 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.479 13.122 -1.800 1.00 31.39 C HETATM 2397 O2' FMN A 149 2.492 12.564 -2.630 1.00 29.45 O HETATM 2398 C3' FMN A 149 1.396 14.630 -1.926 1.00 29.29 C HETATM 2399 O3' FMN A 149 0.670 14.947 -3.109 1.00 28.30 O HETATM 2400 C4' FMN A 149 2.714 15.371 -1.840 1.00 29.96 C HETATM 2401 O4' FMN A 149 3.700 15.022 -2.801 1.00 31.47 O HETATM 2402 C5' FMN A 149 2.915 16.615 -0.996 1.00 29.17 C HETATM 2403 O5' FMN A 149 1.694 16.963 -0.315 1.00 32.10 O HETATM 2404 P FMN A 149 0.781 18.158 -0.792 1.00 34.33 P HETATM 2405 O1P FMN A 149 -0.318 18.324 0.230 1.00 32.34 O HETATM 2406 O2P FMN A 149 0.296 17.869 -2.183 1.00 30.92 O HETATM 2407 O3P FMN A 149 1.749 19.399 -0.726 1.00 30.70 O HETATM 0 HO4' FMN A 149 4.505 15.561 -2.654 1.00 31.47 H new HETATM 0 HO3' FMN A 149 0.415 15.893 -3.093 1.00 28.30 H new HETATM 0 HO2' FMN A 149 3.114 13.269 -2.906 1.00 29.45 H new HETATM 0 HM83 FMN A 149 -4.239 11.560 -0.693 1.00 36.26 H new HETATM 0 HM82 FMN A 149 -4.074 11.600 1.079 1.00 36.26 H new HETATM 0 HM81 FMN A 149 -3.231 12.807 0.079 1.00 36.26 H new HETATM 0 HM73 FMN A 149 -4.125 8.130 -0.620 1.00 36.54 H new HETATM 0 HM72 FMN A 149 -3.955 8.171 1.151 1.00 36.54 H new HETATM 0 HM71 FMN A 149 -4.649 9.566 0.292 1.00 36.54 H new HETATM 0 H5'2 FMN A 149 3.709 16.444 -0.269 1.00 29.17 H new HETATM 0 H5'1 FMN A 149 3.235 17.443 -1.628 1.00 29.17 H new HETATM 0 H1'2 FMN A 149 0.965 13.095 0.294 1.00 34.00 H new HETATM 0 H1'1 FMN A 149 2.663 12.804 -0.026 1.00 34.00 H new HETATM 0 HN3 FMN A 149 5.481 7.966 -0.653 1.00 36.21 H new HETATM 0 H9 FMN A 149 -0.980 12.492 -0.127 1.00 36.07 H new HETATM 0 H6 FMN A 149 -1.494 7.513 0.035 1.00 36.34 H new HETATM 0 H3' FMN A 149 0.866 14.991 -1.044 1.00 29.29 H new HETATM 0 H2' FMN A 149 0.493 12.800 -2.136 1.00 31.39 H new