USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 999 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 ASN : amide:sc= -0.775 K(o=-0.77,f=0.63) USER MOD Set 1.2: A 114 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 23 ASN : amide:sc= -0.821 K(o=-1.6,f=-7.1!) USER MOD Set 2.2: A 101 HIS : no HD1:sc= -0.776 K(o=-1.6,f=-3.7!) USER MOD Set 3.1: A 20 THR OG1 : rot -53:sc= 0.467 USER MOD Set 3.2: A 117 ASN : amide:sc= -2.55! K(o=-2.1!,f=-1.4) USER MOD Set 4.1: A 16 GLN : amide:sc= -1.67 K(o=-3.1,f=-3.9!) USER MOD Set 4.2: A 98 HIS : no HE2:sc= -1.46! C(o=-3.1!,f=-7.5!) USER MOD Single : A 8 LYS NZ :NH3+ -166:sc= -0.0399 (180deg=-0.241) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00225 USER MOD Single : A 13 ASN : amide:sc= -2.61 K(o=-2.6,f=-0.41) USER MOD Single : A 15 MET CE :methyl 150:sc= 0 (180deg=-0.408) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.0021) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot -88:sc= 0.932 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 165:sc= -0.0898 (180deg=-0.205) USER MOD Single : A 53 THR OG1 : rot 40:sc= -1.12 USER MOD Single : A 54 SER OG : rot 130:sc=-0.00717 USER MOD Single : A 55 LYS NZ :NH3+ -160:sc= 0.125 (180deg=0.0555) USER MOD Single : A 57 LYS NZ :NH3+ 141:sc= 0.9 (180deg=0.178) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -4.23! K(o=-4.2!,f=-0.37) USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -0.519 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot -45:sc= 0.534 USER MOD Single : A 82 SER OG : rot 108:sc= 0.146 USER MOD Single : A 83 HIS : no HD1:sc= -0.0679 X(o=-0.068,f=-0.068) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 131:sc= 0.104 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 CYS SG : rot 180:sc= -0.755 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 128 LYS NZ :NH3+ -162:sc= 0.52 (180deg=0.353) USER MOD Single : A 130 LYS NZ :NH3+ -177:sc= 0.58 (180deg=0.564) USER MOD Single : A 134 TYR OH : rot -81:sc= 1.01 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -15.267 10.708 7.503 1.00 0.00 N ATOM 88 CA GLU A 6 -14.737 12.076 7.295 1.00 0.00 C ATOM 89 C GLU A 6 -13.615 12.389 8.313 1.00 0.00 C ATOM 90 O GLU A 6 -12.559 12.910 7.943 1.00 0.00 O ATOM 91 CB GLU A 6 -15.883 13.113 7.432 1.00 0.00 C ATOM 92 CG GLU A 6 -15.478 14.572 7.144 1.00 0.00 C ATOM 93 CD GLU A 6 -16.604 15.574 7.454 1.00 0.00 C ATOM 94 OE1 GLU A 6 -17.460 15.822 6.580 1.00 0.00 O ATOM 95 OE2 GLU A 6 -16.649 16.097 8.586 1.00 0.00 O ATOM 0 HA GLU A 6 -14.317 12.136 6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.688 12.834 6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.285 13.056 8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.599 14.825 7.737 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.193 14.665 6.096 1.00 0.00 H new ATOM 102 N GLU A 7 -13.884 12.061 9.591 1.00 0.00 N ATOM 103 CA GLU A 7 -12.942 12.263 10.714 1.00 0.00 C ATOM 104 C GLU A 7 -11.606 11.493 10.504 1.00 0.00 C ATOM 105 O GLU A 7 -10.531 11.979 10.887 1.00 0.00 O ATOM 106 CB GLU A 7 -13.617 11.809 12.030 1.00 0.00 C ATOM 107 CG GLU A 7 -12.897 12.227 13.317 1.00 0.00 C ATOM 108 CD GLU A 7 -12.903 13.751 13.549 1.00 0.00 C ATOM 109 OE1 GLU A 7 -11.981 14.446 13.065 1.00 0.00 O ATOM 110 OE2 GLU A 7 -13.815 14.259 14.235 1.00 0.00 O ATOM 0 H GLU A 7 -14.769 11.644 9.878 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.696 13.324 10.764 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.631 12.209 12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.703 10.722 12.018 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.370 11.735 14.167 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.866 11.876 13.279 1.00 0.00 H new ATOM 117 N LYS A 8 -11.702 10.289 9.884 1.00 0.00 N ATOM 118 CA LYS A 8 -10.529 9.464 9.523 1.00 0.00 C ATOM 119 C LYS A 8 -9.702 10.222 8.495 1.00 0.00 C ATOM 120 O LYS A 8 -8.581 10.613 8.783 1.00 0.00 O ATOM 121 CB LYS A 8 -10.946 8.070 8.960 1.00 0.00 C ATOM 122 CG LYS A 8 -11.540 7.132 10.018 1.00 0.00 C ATOM 123 CD LYS A 8 -11.982 5.774 9.447 1.00 0.00 C ATOM 124 CE LYS A 8 -12.510 4.831 10.542 1.00 0.00 C ATOM 125 NZ LYS A 8 -11.482 4.567 11.588 1.00 0.00 N ATOM 0 H LYS A 8 -12.593 9.867 9.623 1.00 0.00 H new ATOM 0 HA LYS A 8 -9.942 9.279 10.423 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.676 8.213 8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -10.074 7.593 8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.801 6.966 10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -12.397 7.618 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -12.759 5.931 8.699 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -11.140 5.304 8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.394 5.270 11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -12.820 3.888 10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.779 3.758 12.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -10.572 4.351 11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.377 5.408 12.191 1.00 0.00 H new ATOM 139 N ILE A 9 -10.359 10.541 7.367 1.00 0.00 N ATOM 140 CA ILE A 9 -9.744 11.184 6.189 1.00 0.00 C ATOM 141 C ILE A 9 -9.031 12.497 6.573 1.00 0.00 C ATOM 142 O ILE A 9 -7.962 12.805 6.047 1.00 0.00 O ATOM 143 CB ILE A 9 -10.843 11.443 5.072 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.441 10.091 4.552 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.314 12.305 3.894 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.424 9.132 3.961 1.00 0.00 C ATOM 0 H ILE A 9 -11.354 10.356 7.244 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.989 10.508 5.788 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.639 12.018 5.545 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.951 9.594 5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.195 10.310 3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.109 12.448 3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.988 13.275 4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.473 11.798 3.421 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.929 8.225 3.628 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.929 9.604 3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.682 8.877 4.718 1.00 0.00 H new ATOM 158 N LYS A 10 -9.626 13.242 7.513 1.00 0.00 N ATOM 159 CA LYS A 10 -9.094 14.520 8.010 1.00 0.00 C ATOM 160 C LYS A 10 -7.657 14.393 8.542 1.00 0.00 C ATOM 161 O LYS A 10 -6.746 15.066 8.051 1.00 0.00 O ATOM 162 CB LYS A 10 -10.031 15.082 9.118 1.00 0.00 C ATOM 163 CG LYS A 10 -9.652 16.486 9.682 1.00 0.00 C ATOM 164 CD LYS A 10 -10.233 17.691 8.884 1.00 0.00 C ATOM 165 CE LYS A 10 -9.718 17.805 7.441 1.00 0.00 C ATOM 166 NZ LYS A 10 -10.259 18.988 6.745 1.00 0.00 N ATOM 0 H LYS A 10 -10.503 12.971 7.957 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.060 15.211 7.167 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.044 15.133 8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.050 14.372 9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.997 16.552 10.714 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.566 16.572 9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.320 17.607 8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -9.994 18.612 9.416 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -8.629 17.857 7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -9.990 16.905 6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.884 19.022 5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.297 18.927 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -9.979 19.850 7.256 1.00 0.00 H new ATOM 180 N SER A 11 -7.470 13.515 9.526 1.00 0.00 N ATOM 181 CA SER A 11 -6.156 13.289 10.143 1.00 0.00 C ATOM 182 C SER A 11 -5.258 12.484 9.189 1.00 0.00 C ATOM 183 O SER A 11 -4.128 12.878 8.887 1.00 0.00 O ATOM 184 CB SER A 11 -6.339 12.558 11.495 1.00 0.00 C ATOM 185 OG SER A 11 -7.155 11.401 11.361 1.00 0.00 O ATOM 0 H SER A 11 -8.217 12.942 9.919 1.00 0.00 H new ATOM 0 HA SER A 11 -5.669 14.246 10.333 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.364 12.272 11.889 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.788 13.238 12.219 1.00 0.00 H new ATOM 0 HG SER A 11 -7.248 10.964 12.233 1.00 0.00 H new ATOM 191 N LEU A 12 -5.808 11.356 8.730 1.00 0.00 N ATOM 192 CA LEU A 12 -5.137 10.357 7.878 1.00 0.00 C ATOM 193 C LEU A 12 -4.486 10.909 6.598 1.00 0.00 C ATOM 194 O LEU A 12 -3.365 10.530 6.270 1.00 0.00 O ATOM 195 CB LEU A 12 -6.191 9.307 7.511 1.00 0.00 C ATOM 196 CG LEU A 12 -5.724 8.051 6.759 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.679 7.264 7.581 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.952 7.200 6.384 1.00 0.00 C ATOM 0 H LEU A 12 -6.771 11.099 8.948 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.303 9.950 8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.676 8.984 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.953 9.796 6.904 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.220 8.341 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.367 6.381 7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.813 7.898 7.770 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.119 6.957 8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.627 6.307 5.850 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.483 6.908 7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.617 7.782 5.746 1.00 0.00 H new ATOM 210 N ASN A 13 -5.197 11.775 5.861 1.00 0.00 N ATOM 211 CA ASN A 13 -4.665 12.337 4.592 1.00 0.00 C ATOM 212 C ASN A 13 -3.454 13.232 4.865 1.00 0.00 C ATOM 213 O ASN A 13 -2.525 13.259 4.088 1.00 0.00 O ATOM 214 CB ASN A 13 -5.748 13.117 3.801 1.00 0.00 C ATOM 215 CG ASN A 13 -6.767 12.235 3.069 1.00 0.00 C ATOM 216 OD1 ASN A 13 -7.229 12.580 1.983 1.00 0.00 O ATOM 217 ND2 ASN A 13 -7.166 11.117 3.664 1.00 0.00 N ATOM 0 H ASN A 13 -6.130 12.103 6.110 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.351 11.496 3.973 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.282 13.770 4.491 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.254 13.759 3.072 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -7.869 10.526 3.220 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -6.770 10.849 4.565 1.00 0.00 H new ATOM 224 N ARG A 14 -3.452 13.902 6.016 1.00 0.00 N ATOM 225 CA ARG A 14 -2.342 14.784 6.427 1.00 0.00 C ATOM 226 C ARG A 14 -1.083 13.962 6.774 1.00 0.00 C ATOM 227 O ARG A 14 0.025 14.496 6.800 1.00 0.00 O ATOM 228 CB ARG A 14 -2.777 15.661 7.624 1.00 0.00 C ATOM 229 CG ARG A 14 -3.947 16.617 7.320 1.00 0.00 C ATOM 230 CD ARG A 14 -3.617 17.641 6.221 1.00 0.00 C ATOM 231 NE ARG A 14 -4.720 18.600 6.004 1.00 0.00 N ATOM 232 CZ ARG A 14 -4.581 19.861 5.558 1.00 0.00 C ATOM 233 NH1 ARG A 14 -3.377 20.362 5.283 1.00 0.00 N ATOM 234 NH2 ARG A 14 -5.655 20.621 5.399 1.00 0.00 N ATOM 0 H ARG A 14 -4.213 13.855 6.693 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.090 15.437 5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.061 15.011 8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.922 16.248 7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.816 16.033 7.016 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.222 17.147 8.232 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.713 18.185 6.493 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.405 17.116 5.289 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.666 18.279 6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.544 19.787 5.410 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.288 21.320 4.945 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -6.580 20.249 5.615 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.557 21.578 5.061 1.00 0.00 H new ATOM 248 N MET A 15 -1.283 12.657 7.037 1.00 0.00 N ATOM 249 CA MET A 15 -0.193 11.692 7.268 1.00 0.00 C ATOM 250 C MET A 15 0.322 11.187 5.911 1.00 0.00 C ATOM 251 O MET A 15 1.441 11.498 5.510 1.00 0.00 O ATOM 252 CB MET A 15 -0.723 10.489 8.111 1.00 0.00 C ATOM 253 CG MET A 15 -1.405 10.891 9.419 1.00 0.00 C ATOM 254 SD MET A 15 -2.257 9.513 10.221 1.00 0.00 S ATOM 255 CE MET A 15 -3.042 10.330 11.614 1.00 0.00 C ATOM 0 H MET A 15 -2.212 12.240 7.095 1.00 0.00 H new ATOM 0 HA MET A 15 0.618 12.176 7.813 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.429 9.920 7.507 1.00 0.00 H new ATOM 0 HB3 MET A 15 0.110 9.824 8.338 1.00 0.00 H new ATOM 0 HG2 MET A 15 -0.659 11.297 10.102 1.00 0.00 H new ATOM 0 HG3 MET A 15 -2.122 11.688 9.219 1.00 0.00 H new ATOM 0 HE1 MET A 15 -3.965 9.809 11.869 1.00 0.00 H new ATOM 0 HE2 MET A 15 -2.369 10.315 12.471 1.00 0.00 H new ATOM 0 HE3 MET A 15 -3.270 11.362 11.349 1.00 0.00 H new ATOM 265 N GLN A 16 -0.570 10.490 5.175 1.00 0.00 N ATOM 266 CA GLN A 16 -0.213 9.733 3.953 1.00 0.00 C ATOM 267 C GLN A 16 0.205 10.664 2.801 1.00 0.00 C ATOM 268 O GLN A 16 1.185 10.403 2.116 1.00 0.00 O ATOM 269 CB GLN A 16 -1.394 8.846 3.483 1.00 0.00 C ATOM 270 CG GLN A 16 -2.098 8.039 4.589 1.00 0.00 C ATOM 271 CD GLN A 16 -3.099 7.017 4.036 1.00 0.00 C ATOM 272 OE1 GLN A 16 -3.610 7.171 2.936 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.403 5.983 4.810 1.00 0.00 N ATOM 0 H GLN A 16 -1.561 10.436 5.411 1.00 0.00 H new ATOM 0 HA GLN A 16 0.636 9.102 4.216 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.133 9.483 2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.026 8.151 2.729 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.348 7.520 5.186 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.618 8.725 5.257 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.960 5.882 5.723 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.080 5.289 4.492 1.00 0.00 H new ATOM 282 N TYR A 17 -0.595 11.725 2.575 1.00 0.00 N ATOM 283 CA TYR A 17 -0.307 12.737 1.514 1.00 0.00 C ATOM 284 C TYR A 17 1.066 13.407 1.739 1.00 0.00 C ATOM 285 O TYR A 17 1.748 13.751 0.780 1.00 0.00 O ATOM 286 CB TYR A 17 -1.437 13.799 1.406 1.00 0.00 C ATOM 287 CG TYR A 17 -1.258 14.828 0.276 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.448 14.465 -1.058 1.00 0.00 C ATOM 289 CD2 TYR A 17 -0.894 16.152 0.548 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.276 15.381 -2.076 1.00 0.00 C ATOM 291 CE2 TYR A 17 -0.727 17.068 -0.465 1.00 0.00 C ATOM 292 CZ TYR A 17 -0.917 16.680 -1.778 1.00 0.00 C ATOM 293 OH TYR A 17 -0.741 17.595 -2.794 1.00 0.00 O ATOM 0 H TYR A 17 -1.446 11.912 3.106 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.270 12.205 0.563 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.386 13.284 1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.506 14.332 2.354 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.734 13.452 -1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -0.741 16.460 1.572 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.422 15.082 -3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.449 18.086 -0.235 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.491 18.463 -2.413 1.00 0.00 H new ATOM 303 N GLU A 18 1.450 13.591 3.016 1.00 0.00 N ATOM 304 CA GLU A 18 2.793 14.094 3.389 1.00 0.00 C ATOM 305 C GLU A 18 3.876 13.026 3.108 1.00 0.00 C ATOM 306 O GLU A 18 4.975 13.337 2.608 1.00 0.00 O ATOM 307 CB GLU A 18 2.823 14.484 4.889 1.00 0.00 C ATOM 308 CG GLU A 18 4.179 15.020 5.381 1.00 0.00 C ATOM 309 CD GLU A 18 4.230 15.245 6.899 1.00 0.00 C ATOM 310 OE1 GLU A 18 4.508 14.279 7.644 1.00 0.00 O ATOM 311 OE2 GLU A 18 4.000 16.384 7.355 1.00 0.00 O ATOM 0 H GLU A 18 0.846 13.398 3.815 1.00 0.00 H new ATOM 0 HA GLU A 18 3.005 14.976 2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.060 15.241 5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.554 13.611 5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.963 14.318 5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.395 15.960 4.874 1.00 0.00 H new ATOM 318 N VAL A 19 3.532 11.766 3.421 1.00 0.00 N ATOM 319 CA VAL A 19 4.463 10.631 3.410 1.00 0.00 C ATOM 320 C VAL A 19 4.828 10.248 1.965 1.00 0.00 C ATOM 321 O VAL A 19 5.971 10.425 1.554 1.00 0.00 O ATOM 322 CB VAL A 19 3.857 9.405 4.223 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.520 8.065 3.860 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.982 9.662 5.745 1.00 0.00 C ATOM 0 H VAL A 19 2.584 11.506 3.693 1.00 0.00 H new ATOM 0 HA VAL A 19 5.387 10.924 3.909 1.00 0.00 H new ATOM 0 HB VAL A 19 2.806 9.328 3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.067 7.265 4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.377 7.864 2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.587 8.116 4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.564 8.817 6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.033 9.781 6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.437 10.569 6.007 1.00 0.00 H new ATOM 334 N THR A 20 3.830 9.773 1.208 1.00 0.00 N ATOM 335 CA THR A 20 4.011 9.268 -0.166 1.00 0.00 C ATOM 336 C THR A 20 4.569 10.347 -1.136 1.00 0.00 C ATOM 337 O THR A 20 5.279 10.019 -2.095 1.00 0.00 O ATOM 338 CB THR A 20 2.659 8.696 -0.718 1.00 0.00 C ATOM 339 OG1 THR A 20 1.970 7.973 0.320 1.00 0.00 O ATOM 340 CG2 THR A 20 2.886 7.757 -1.916 1.00 0.00 C ATOM 0 H THR A 20 2.864 9.727 1.532 1.00 0.00 H new ATOM 0 HA THR A 20 4.753 8.471 -0.113 1.00 0.00 H new ATOM 0 HB THR A 20 2.058 9.542 -1.051 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.570 7.300 0.704 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.926 7.381 -2.270 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.380 8.304 -2.719 1.00 0.00 H new ATOM 0 HG23 THR A 20 3.513 6.920 -1.608 1.00 0.00 H new ATOM 348 N GLN A 21 4.289 11.629 -0.832 1.00 0.00 N ATOM 349 CA GLN A 21 4.736 12.779 -1.664 1.00 0.00 C ATOM 350 C GLN A 21 6.269 12.950 -1.580 1.00 0.00 C ATOM 351 O GLN A 21 6.916 13.429 -2.515 1.00 0.00 O ATOM 352 CB GLN A 21 4.017 14.075 -1.207 1.00 0.00 C ATOM 353 CG GLN A 21 4.308 15.340 -2.045 1.00 0.00 C ATOM 354 CD GLN A 21 3.606 16.588 -1.496 1.00 0.00 C ATOM 355 OE1 GLN A 21 4.156 17.311 -0.668 1.00 0.00 O ATOM 356 NE2 GLN A 21 2.381 16.838 -1.934 1.00 0.00 N ATOM 0 H GLN A 21 3.751 11.903 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 21 4.475 12.580 -2.703 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.942 13.894 -1.219 1.00 0.00 H new ATOM 0 HB3 GLN A 21 4.295 14.276 -0.172 1.00 0.00 H new ATOM 0 HG2 GLN A 21 5.384 15.515 -2.070 1.00 0.00 H new ATOM 0 HG3 GLN A 21 3.988 15.171 -3.073 1.00 0.00 H new ATOM 0 HE21 GLN A 21 1.949 16.221 -2.622 1.00 0.00 H new ATOM 0 HE22 GLN A 21 1.869 17.648 -1.584 1.00 0.00 H new ATOM 365 N ASN A 22 6.828 12.518 -0.447 1.00 0.00 N ATOM 366 CA ASN A 22 8.267 12.610 -0.144 1.00 0.00 C ATOM 367 C ASN A 22 8.949 11.231 -0.268 1.00 0.00 C ATOM 368 O ASN A 22 10.165 11.167 -0.451 1.00 0.00 O ATOM 369 CB ASN A 22 8.447 13.154 1.306 1.00 0.00 C ATOM 370 CG ASN A 22 9.910 13.338 1.753 1.00 0.00 C ATOM 371 OD1 ASN A 22 10.255 13.082 2.910 1.00 0.00 O ATOM 372 ND2 ASN A 22 10.774 13.824 0.864 1.00 0.00 N ATOM 0 H ASN A 22 6.287 12.086 0.302 1.00 0.00 H new ATOM 0 HA ASN A 22 8.734 13.286 -0.861 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.935 14.113 1.385 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.954 12.472 1.998 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.743 13.992 1.134 1.00 0.00 H new ATOM 0 HD22 ASN A 22 10.467 14.028 -0.087 1.00 0.00 H new ATOM 379 N ASN A 23 8.135 10.145 -0.180 1.00 0.00 N ATOM 380 CA ASN A 23 8.607 8.761 0.109 1.00 0.00 C ATOM 381 C ASN A 23 9.162 8.694 1.548 1.00 0.00 C ATOM 382 O ASN A 23 9.990 7.840 1.877 1.00 0.00 O ATOM 383 CB ASN A 23 9.646 8.241 -0.937 1.00 0.00 C ATOM 384 CG ASN A 23 9.027 7.922 -2.295 1.00 0.00 C ATOM 385 OD1 ASN A 23 8.651 6.785 -2.561 1.00 0.00 O ATOM 386 ND2 ASN A 23 8.900 8.925 -3.155 1.00 0.00 N ATOM 0 H ASN A 23 7.125 10.205 -0.308 1.00 0.00 H new ATOM 0 HA ASN A 23 7.750 8.092 0.025 1.00 0.00 H new ATOM 0 HB2 ASN A 23 10.426 8.991 -1.068 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.128 7.345 -0.546 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.479 8.762 -4.070 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.223 9.858 -2.901 1.00 0.00 H new ATOM 393 N GLY A 24 8.630 9.590 2.403 1.00 0.00 N ATOM 394 CA GLY A 24 9.052 9.742 3.787 1.00 0.00 C ATOM 395 C GLY A 24 8.357 8.762 4.709 1.00 0.00 C ATOM 396 O GLY A 24 7.601 7.900 4.257 1.00 0.00 O ATOM 0 H GLY A 24 7.884 10.233 2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.130 9.599 3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.845 10.759 4.118 1.00 0.00 H new ATOM 400 N THR A 25 8.654 8.866 6.006 1.00 0.00 N ATOM 401 CA THR A 25 8.000 8.054 7.041 1.00 0.00 C ATOM 402 C THR A 25 7.893 8.852 8.343 1.00 0.00 C ATOM 403 O THR A 25 8.761 9.673 8.668 1.00 0.00 O ATOM 404 CB THR A 25 8.729 6.683 7.297 1.00 0.00 C ATOM 405 OG1 THR A 25 8.017 5.915 8.284 1.00 0.00 O ATOM 406 CG2 THR A 25 10.199 6.857 7.730 1.00 0.00 C ATOM 0 H THR A 25 9.353 9.513 6.371 1.00 0.00 H new ATOM 0 HA THR A 25 7.002 7.813 6.674 1.00 0.00 H new ATOM 0 HB THR A 25 8.735 6.150 6.346 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.480 5.064 8.433 1.00 0.00 H new ATOM 0 HG21 THR A 25 10.649 5.878 7.892 1.00 0.00 H new ATOM 0 HG22 THR A 25 10.748 7.384 6.950 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.240 7.432 8.655 1.00 0.00 H new ATOM 414 N GLU A 26 6.806 8.615 9.074 1.00 0.00 N ATOM 415 CA GLU A 26 6.606 9.173 10.414 1.00 0.00 C ATOM 416 C GLU A 26 7.323 8.268 11.427 1.00 0.00 C ATOM 417 O GLU A 26 7.391 7.047 11.198 1.00 0.00 O ATOM 418 CB GLU A 26 5.087 9.265 10.731 1.00 0.00 C ATOM 419 CG GLU A 26 4.291 10.173 9.770 1.00 0.00 C ATOM 420 CD GLU A 26 2.796 10.222 10.108 1.00 0.00 C ATOM 421 OE1 GLU A 26 2.052 9.319 9.666 1.00 0.00 O ATOM 422 OE2 GLU A 26 2.364 11.149 10.839 1.00 0.00 O ATOM 0 H GLU A 26 6.035 8.029 8.754 1.00 0.00 H new ATOM 0 HA GLU A 26 7.019 10.180 10.470 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.660 8.262 10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.962 9.635 11.749 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.701 11.182 9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.417 9.814 8.749 1.00 0.00 H new ATOM 429 N PRO A 27 7.907 8.834 12.540 1.00 0.00 N ATOM 430 CA PRO A 27 8.423 8.013 13.652 1.00 0.00 C ATOM 431 C PRO A 27 7.296 7.096 14.178 1.00 0.00 C ATOM 432 O PRO A 27 6.212 7.598 14.512 1.00 0.00 O ATOM 433 CB PRO A 27 8.869 9.059 14.706 1.00 0.00 C ATOM 434 CG PRO A 27 9.149 10.288 13.904 1.00 0.00 C ATOM 435 CD PRO A 27 8.131 10.282 12.786 1.00 0.00 C ATOM 0 HA PRO A 27 9.244 7.352 13.376 1.00 0.00 H new ATOM 0 HB2 PRO A 27 8.089 9.236 15.447 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.754 8.726 15.248 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.055 11.185 14.515 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.165 10.276 13.510 1.00 0.00 H new ATOM 0 HD2 PRO A 27 7.211 10.788 13.077 1.00 0.00 H new ATOM 0 HD3 PRO A 27 8.506 10.788 11.897 1.00 0.00 H new ATOM 598 N LYS A 37 2.049 -8.793 13.156 1.00 0.00 N ATOM 599 CA LYS A 37 2.207 -9.521 11.885 1.00 0.00 C ATOM 600 C LYS A 37 1.050 -10.524 11.658 1.00 0.00 C ATOM 601 O LYS A 37 1.222 -11.531 10.967 1.00 0.00 O ATOM 602 CB LYS A 37 3.601 -10.228 11.919 1.00 0.00 C ATOM 603 CG LYS A 37 4.127 -10.731 10.555 1.00 0.00 C ATOM 604 CD LYS A 37 5.420 -11.569 10.695 1.00 0.00 C ATOM 605 CE LYS A 37 5.877 -12.177 9.359 1.00 0.00 C ATOM 606 NZ LYS A 37 7.021 -13.109 9.527 1.00 0.00 N ATOM 0 HA LYS A 37 2.165 -8.830 11.043 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.331 -9.534 12.336 1.00 0.00 H new ATOM 0 HB3 LYS A 37 3.542 -11.076 12.601 1.00 0.00 H new ATOM 0 HG2 LYS A 37 3.358 -11.333 10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.319 -9.877 9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.215 -10.940 11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.254 -12.369 11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 37 5.043 -12.708 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.161 -11.376 8.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.294 -13.494 8.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.827 -12.598 9.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 6.744 -13.888 10.158 1.00 0.00 H new ATOM 620 N GLU A 38 -0.145 -10.231 12.217 1.00 0.00 N ATOM 621 CA GLU A 38 -1.340 -11.080 12.025 1.00 0.00 C ATOM 622 C GLU A 38 -1.769 -11.063 10.543 1.00 0.00 C ATOM 623 O GLU A 38 -2.157 -10.014 10.008 1.00 0.00 O ATOM 624 CB GLU A 38 -2.518 -10.657 12.952 1.00 0.00 C ATOM 625 CG GLU A 38 -2.299 -10.902 14.469 1.00 0.00 C ATOM 626 CD GLU A 38 -1.503 -9.789 15.185 1.00 0.00 C ATOM 627 OE1 GLU A 38 -0.255 -9.790 15.109 1.00 0.00 O ATOM 628 OE2 GLU A 38 -2.131 -8.911 15.827 1.00 0.00 O ATOM 0 H GLU A 38 -0.307 -9.413 12.805 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.071 -12.099 12.305 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.715 -9.596 12.798 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.413 -11.196 12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.271 -11.006 14.952 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.775 -11.849 14.600 1.00 0.00 H new ATOM 635 N GLU A 39 -1.662 -12.237 9.894 1.00 0.00 N ATOM 636 CA GLU A 39 -1.868 -12.404 8.449 1.00 0.00 C ATOM 637 C GLU A 39 -3.358 -12.275 8.029 1.00 0.00 C ATOM 638 O GLU A 39 -4.273 -12.500 8.828 1.00 0.00 O ATOM 639 CB GLU A 39 -1.283 -13.753 7.953 1.00 0.00 C ATOM 640 CG GLU A 39 0.216 -14.011 8.275 1.00 0.00 C ATOM 641 CD GLU A 39 0.436 -14.806 9.574 1.00 0.00 C ATOM 642 OE1 GLU A 39 0.402 -16.056 9.534 1.00 0.00 O ATOM 643 OE2 GLU A 39 0.608 -14.197 10.645 1.00 0.00 O ATOM 0 H GLU A 39 -1.426 -13.108 10.369 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.330 -11.586 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.871 -14.562 8.387 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.416 -13.807 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 39 0.670 -14.553 7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.733 -13.054 8.352 1.00 0.00 H new ATOM 650 N GLY A 40 -3.551 -11.964 6.739 1.00 0.00 N ATOM 651 CA GLY A 40 -4.840 -11.583 6.166 1.00 0.00 C ATOM 652 C GLY A 40 -4.617 -10.763 4.899 1.00 0.00 C ATOM 653 O GLY A 40 -4.281 -11.320 3.846 1.00 0.00 O ATOM 0 H GLY A 40 -2.795 -11.972 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.424 -12.474 5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.414 -11.004 6.890 1.00 0.00 H new ATOM 657 N LEU A 41 -4.735 -9.432 5.015 1.00 0.00 N ATOM 658 CA LEU A 41 -4.449 -8.475 3.931 1.00 0.00 C ATOM 659 C LEU A 41 -3.689 -7.269 4.508 1.00 0.00 C ATOM 660 O LEU A 41 -3.446 -7.190 5.715 1.00 0.00 O ATOM 661 CB LEU A 41 -5.776 -7.986 3.254 1.00 0.00 C ATOM 662 CG LEU A 41 -6.513 -9.019 2.338 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.913 -8.517 1.929 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.666 -9.354 1.096 1.00 0.00 C ATOM 0 H LEU A 41 -5.037 -8.981 5.879 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.841 -8.972 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.465 -7.674 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.550 -7.102 2.658 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.648 -9.933 2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.395 -9.260 1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.517 -8.357 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.818 -7.579 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.199 -10.074 0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.485 -8.445 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.713 -9.781 1.410 1.00 0.00 H new ATOM 676 N TYR A 42 -3.299 -6.354 3.620 1.00 0.00 N ATOM 677 CA TYR A 42 -2.920 -4.982 3.993 1.00 0.00 C ATOM 678 C TYR A 42 -3.580 -4.050 2.968 1.00 0.00 C ATOM 679 O TYR A 42 -3.662 -4.382 1.770 1.00 0.00 O ATOM 680 CB TYR A 42 -1.377 -4.767 4.078 1.00 0.00 C ATOM 681 CG TYR A 42 -0.650 -4.639 2.734 1.00 0.00 C ATOM 682 CD1 TYR A 42 -0.174 -5.756 2.062 1.00 0.00 C ATOM 683 CD2 TYR A 42 -0.478 -3.389 2.128 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.443 -5.632 0.844 1.00 0.00 C ATOM 685 CE2 TYR A 42 0.141 -3.262 0.913 1.00 0.00 C ATOM 686 CZ TYR A 42 0.593 -4.383 0.269 1.00 0.00 C ATOM 687 OH TYR A 42 1.201 -4.257 -0.963 1.00 0.00 O ATOM 0 H TYR A 42 -3.235 -6.539 2.619 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.271 -4.764 5.002 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.185 -3.866 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.942 -5.601 4.628 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.291 -6.735 2.504 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.842 -2.505 2.630 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.812 -6.509 0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.271 -2.287 0.467 1.00 0.00 H new ATOM 0 HH TYR A 42 2.169 -4.168 -0.842 1.00 0.00 H new ATOM 697 N VAL A 43 -4.071 -2.900 3.439 1.00 0.00 N ATOM 698 CA VAL A 43 -4.895 -1.981 2.635 1.00 0.00 C ATOM 699 C VAL A 43 -4.427 -0.531 2.837 1.00 0.00 C ATOM 700 O VAL A 43 -3.690 -0.239 3.792 1.00 0.00 O ATOM 701 CB VAL A 43 -6.432 -2.118 3.004 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.911 -3.593 2.914 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.751 -1.507 4.387 1.00 0.00 C ATOM 0 H VAL A 43 -3.910 -2.575 4.392 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.774 -2.250 1.586 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.989 -1.544 2.263 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.968 -3.649 3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.767 -3.961 1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.335 -4.206 3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.814 -1.623 4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.170 -2.019 5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.495 -0.448 4.385 1.00 0.00 H new ATOM 713 N ASP A 44 -4.861 0.372 1.941 1.00 0.00 N ATOM 714 CA ASP A 44 -4.667 1.820 2.108 1.00 0.00 C ATOM 715 C ASP A 44 -5.821 2.326 2.981 1.00 0.00 C ATOM 716 O ASP A 44 -6.977 2.245 2.584 1.00 0.00 O ATOM 717 CB ASP A 44 -4.579 2.558 0.725 1.00 0.00 C ATOM 718 CG ASP A 44 -5.832 2.482 -0.182 1.00 0.00 C ATOM 719 OD1 ASP A 44 -6.534 1.439 -0.197 1.00 0.00 O ATOM 720 OD2 ASP A 44 -6.110 3.479 -0.893 1.00 0.00 O ATOM 0 H ASP A 44 -5.354 0.119 1.085 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.716 2.032 2.596 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.358 3.609 0.913 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.733 2.148 0.173 1.00 0.00 H new ATOM 725 N ILE A 45 -5.489 2.749 4.215 1.00 0.00 N ATOM 726 CA ILE A 45 -6.480 3.129 5.272 1.00 0.00 C ATOM 727 C ILE A 45 -7.586 4.088 4.737 1.00 0.00 C ATOM 728 O ILE A 45 -8.746 4.006 5.151 1.00 0.00 O ATOM 729 CB ILE A 45 -5.778 3.800 6.529 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.451 3.079 6.902 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.734 3.841 7.753 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.669 3.693 8.059 1.00 0.00 C ATOM 0 H ILE A 45 -4.521 2.842 4.522 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.950 2.194 5.579 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.535 4.824 6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.679 2.043 7.151 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.808 3.061 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.225 4.306 8.597 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.622 4.420 7.502 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.027 2.826 8.020 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.763 3.113 8.234 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.400 4.720 7.812 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.284 3.686 8.959 1.00 0.00 H new ATOM 744 N VAL A 46 -7.181 4.978 3.808 1.00 0.00 N ATOM 745 CA VAL A 46 -8.066 5.976 3.146 1.00 0.00 C ATOM 746 C VAL A 46 -9.268 5.340 2.409 1.00 0.00 C ATOM 747 O VAL A 46 -10.418 5.753 2.614 1.00 0.00 O ATOM 748 CB VAL A 46 -7.244 6.886 2.140 1.00 0.00 C ATOM 749 CG1 VAL A 46 -6.552 8.060 2.873 1.00 0.00 C ATOM 750 CG2 VAL A 46 -6.197 6.047 1.354 1.00 0.00 C ATOM 0 H VAL A 46 -6.214 5.029 3.487 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.471 6.589 3.951 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.955 7.305 1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -5.998 8.662 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.305 8.679 3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.865 7.667 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -5.648 6.696 0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.501 5.585 2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.707 5.270 0.784 1.00 0.00 H new ATOM 760 N SER A 47 -8.998 4.332 1.566 1.00 0.00 N ATOM 761 CA SER A 47 -10.028 3.707 0.709 1.00 0.00 C ATOM 762 C SER A 47 -10.511 2.380 1.344 1.00 0.00 C ATOM 763 O SER A 47 -11.585 1.877 1.000 1.00 0.00 O ATOM 764 CB SER A 47 -9.451 3.488 -0.713 1.00 0.00 C ATOM 765 OG SER A 47 -10.462 3.155 -1.651 1.00 0.00 O ATOM 0 H SER A 47 -8.068 3.927 1.456 1.00 0.00 H new ATOM 0 HA SER A 47 -10.893 4.365 0.626 1.00 0.00 H new ATOM 0 HB2 SER A 47 -8.937 4.392 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 47 -8.707 2.692 -0.684 1.00 0.00 H new ATOM 0 HG SER A 47 -10.059 3.027 -2.535 1.00 0.00 H new ATOM 771 N GLY A 48 -9.713 1.842 2.290 1.00 0.00 N ATOM 772 CA GLY A 48 -9.991 0.557 2.939 1.00 0.00 C ATOM 773 C GLY A 48 -9.906 -0.635 1.986 1.00 0.00 C ATOM 774 O GLY A 48 -10.489 -1.686 2.242 1.00 0.00 O ATOM 0 H GLY A 48 -8.859 2.291 2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.285 0.411 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.987 0.589 3.381 1.00 0.00 H new ATOM 778 N LYS A 49 -9.127 -0.481 0.906 1.00 0.00 N ATOM 779 CA LYS A 49 -9.158 -1.397 -0.254 1.00 0.00 C ATOM 780 C LYS A 49 -7.894 -2.275 -0.304 1.00 0.00 C ATOM 781 O LYS A 49 -6.793 -1.755 -0.103 1.00 0.00 O ATOM 782 CB LYS A 49 -9.294 -0.570 -1.546 1.00 0.00 C ATOM 783 CG LYS A 49 -10.710 -0.024 -1.837 1.00 0.00 C ATOM 784 CD LYS A 49 -11.709 -1.137 -2.223 1.00 0.00 C ATOM 785 CE LYS A 49 -13.013 -0.568 -2.806 1.00 0.00 C ATOM 786 NZ LYS A 49 -12.775 0.195 -4.066 1.00 0.00 N ATOM 0 H LYS A 49 -8.456 0.281 0.807 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.015 -2.064 -0.155 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.602 0.271 -1.494 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.981 -1.188 -2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -11.080 0.502 -0.957 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.655 0.706 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.246 -1.802 -2.952 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.938 -1.739 -1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.709 -1.384 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.485 0.084 -2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -13.679 0.343 -4.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -12.350 1.117 -3.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.130 -0.342 -4.680 1.00 0.00 H new ATOM 800 N PRO A 50 -8.034 -3.619 -0.587 1.00 0.00 N ATOM 801 CA PRO A 50 -6.886 -4.556 -0.613 1.00 0.00 C ATOM 802 C PRO A 50 -5.840 -4.155 -1.675 1.00 0.00 C ATOM 803 O PRO A 50 -6.164 -4.016 -2.863 1.00 0.00 O ATOM 804 CB PRO A 50 -7.548 -5.930 -0.919 1.00 0.00 C ATOM 805 CG PRO A 50 -8.841 -5.581 -1.593 1.00 0.00 C ATOM 806 CD PRO A 50 -9.311 -4.314 -0.924 1.00 0.00 C ATOM 0 HA PRO A 50 -6.323 -4.565 0.321 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.916 -6.540 -1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.718 -6.501 -0.006 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.698 -5.431 -2.663 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.573 -6.381 -1.478 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.934 -3.714 -1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.904 -4.524 -0.034 1.00 0.00 H new ATOM 814 N LEU A 51 -4.593 -3.943 -1.223 1.00 0.00 N ATOM 815 CA LEU A 51 -3.479 -3.530 -2.093 1.00 0.00 C ATOM 816 C LEU A 51 -2.653 -4.742 -2.493 1.00 0.00 C ATOM 817 O LEU A 51 -2.076 -4.759 -3.580 1.00 0.00 O ATOM 818 CB LEU A 51 -2.587 -2.487 -1.387 1.00 0.00 C ATOM 819 CG LEU A 51 -3.314 -1.218 -0.871 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.300 -0.179 -0.355 1.00 0.00 C ATOM 821 CD2 LEU A 51 -4.266 -0.637 -1.946 1.00 0.00 C ATOM 0 H LEU A 51 -4.329 -4.053 -0.244 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.896 -3.071 -2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.094 -2.969 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.804 -2.178 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.940 -1.501 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.832 0.703 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.722 -0.610 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.627 0.106 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.760 0.252 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.693 -0.370 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.016 -1.383 -2.209 1.00 0.00 H new ATOM 833 N PHE A 52 -2.596 -5.733 -1.582 1.00 0.00 N ATOM 834 CA PHE A 52 -1.975 -7.047 -1.845 1.00 0.00 C ATOM 835 C PHE A 52 -2.215 -7.985 -0.650 1.00 0.00 C ATOM 836 O PHE A 52 -2.563 -7.531 0.456 1.00 0.00 O ATOM 837 CB PHE A 52 -0.459 -6.899 -2.194 1.00 0.00 C ATOM 838 CG PHE A 52 0.213 -8.132 -2.767 1.00 0.00 C ATOM 839 CD1 PHE A 52 -0.367 -8.826 -3.830 1.00 0.00 C ATOM 840 CD2 PHE A 52 1.426 -8.587 -2.258 1.00 0.00 C ATOM 841 CE1 PHE A 52 0.243 -9.940 -4.355 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.033 -9.698 -2.786 1.00 0.00 C ATOM 843 CZ PHE A 52 1.444 -10.377 -3.834 1.00 0.00 C ATOM 0 H PHE A 52 -2.980 -5.645 -0.641 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.446 -7.495 -2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -0.349 -6.084 -2.909 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.075 -6.605 -1.290 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.304 -8.484 -4.244 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.894 -8.060 -1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -0.217 -10.473 -5.174 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.973 -10.042 -2.381 1.00 0.00 H new ATOM 0 HZ PHE A 52 1.924 -11.252 -4.247 1.00 0.00 H new ATOM 853 N THR A 53 -2.051 -9.293 -0.896 1.00 0.00 N ATOM 854 CA THR A 53 -2.279 -10.345 0.100 1.00 0.00 C ATOM 855 C THR A 53 -1.088 -10.464 1.064 1.00 0.00 C ATOM 856 O THR A 53 0.072 -10.257 0.672 1.00 0.00 O ATOM 857 CB THR A 53 -2.530 -11.723 -0.600 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.736 -12.752 0.381 1.00 0.00 O ATOM 859 CG2 THR A 53 -1.366 -12.123 -1.529 1.00 0.00 C ATOM 0 H THR A 53 -1.753 -9.652 -1.803 1.00 0.00 H new ATOM 0 HA THR A 53 -3.164 -10.069 0.673 1.00 0.00 H new ATOM 0 HB THR A 53 -3.425 -11.612 -1.212 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.282 -12.400 1.115 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.584 -13.085 -1.992 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.243 -11.367 -2.304 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.447 -12.200 -0.948 1.00 0.00 H new ATOM 867 N SER A 54 -1.400 -10.812 2.327 1.00 0.00 N ATOM 868 CA SER A 54 -0.388 -11.054 3.366 1.00 0.00 C ATOM 869 C SER A 54 0.405 -12.360 3.128 1.00 0.00 C ATOM 870 O SER A 54 1.525 -12.490 3.631 1.00 0.00 O ATOM 871 CB SER A 54 -1.030 -11.050 4.766 1.00 0.00 C ATOM 872 OG SER A 54 -0.065 -11.172 5.803 1.00 0.00 O ATOM 0 H SER A 54 -2.359 -10.932 2.652 1.00 0.00 H new ATOM 0 HA SER A 54 0.328 -10.235 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.592 -10.126 4.903 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.743 -11.871 4.838 1.00 0.00 H new ATOM 0 HG SER A 54 -0.214 -10.472 6.472 1.00 0.00 H new ATOM 878 N LYS A 55 -0.178 -13.312 2.370 1.00 0.00 N ATOM 879 CA LYS A 55 0.472 -14.620 2.098 1.00 0.00 C ATOM 880 C LYS A 55 1.744 -14.480 1.215 1.00 0.00 C ATOM 881 O LYS A 55 2.623 -15.349 1.249 1.00 0.00 O ATOM 882 CB LYS A 55 -0.532 -15.622 1.458 1.00 0.00 C ATOM 883 CG LYS A 55 -0.812 -15.403 -0.040 1.00 0.00 C ATOM 884 CD LYS A 55 -1.799 -16.430 -0.623 1.00 0.00 C ATOM 885 CE LYS A 55 -2.045 -16.247 -2.130 1.00 0.00 C ATOM 886 NZ LYS A 55 -3.183 -17.085 -2.604 1.00 0.00 N ATOM 0 H LYS A 55 -1.094 -13.204 1.935 1.00 0.00 H new ATOM 0 HA LYS A 55 0.792 -15.015 3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.149 -16.633 1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.476 -15.562 2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.211 -14.399 -0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.127 -15.456 -0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.416 -17.435 -0.443 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.749 -16.352 -0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.252 -15.198 -2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.143 -16.511 -2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.117 -17.209 -3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.146 -18.015 -2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.081 -16.616 -2.369 1.00 0.00 H new ATOM 900 N ASP A 56 1.819 -13.388 0.423 1.00 0.00 N ATOM 901 CA ASP A 56 2.991 -13.070 -0.440 1.00 0.00 C ATOM 902 C ASP A 56 3.585 -11.696 -0.063 1.00 0.00 C ATOM 903 O ASP A 56 4.420 -11.147 -0.795 1.00 0.00 O ATOM 904 CB ASP A 56 2.582 -13.096 -1.939 1.00 0.00 C ATOM 905 CG ASP A 56 2.235 -14.498 -2.463 1.00 0.00 C ATOM 906 OD1 ASP A 56 3.161 -15.323 -2.616 1.00 0.00 O ATOM 907 OD2 ASP A 56 1.045 -14.775 -2.737 1.00 0.00 O ATOM 0 H ASP A 56 1.071 -12.698 0.360 1.00 0.00 H new ATOM 0 HA ASP A 56 3.756 -13.829 -0.278 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.722 -12.442 -2.083 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.397 -12.687 -2.536 1.00 0.00 H new ATOM 912 N LYS A 57 3.170 -11.172 1.103 1.00 0.00 N ATOM 913 CA LYS A 57 3.611 -9.861 1.624 1.00 0.00 C ATOM 914 C LYS A 57 4.926 -10.025 2.396 1.00 0.00 C ATOM 915 O LYS A 57 5.072 -10.950 3.202 1.00 0.00 O ATOM 916 CB LYS A 57 2.461 -9.227 2.494 1.00 0.00 C ATOM 917 CG LYS A 57 2.835 -8.289 3.680 1.00 0.00 C ATOM 918 CD LYS A 57 2.909 -9.011 5.045 1.00 0.00 C ATOM 919 CE LYS A 57 3.201 -8.037 6.186 1.00 0.00 C ATOM 920 NZ LYS A 57 3.262 -8.724 7.496 1.00 0.00 N ATOM 0 H LYS A 57 2.512 -11.650 1.719 1.00 0.00 H new ATOM 0 HA LYS A 57 3.810 -9.171 0.804 1.00 0.00 H new ATOM 0 HB2 LYS A 57 1.813 -8.664 1.822 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.866 -10.046 2.898 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.798 -7.823 3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 57 2.100 -7.487 3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.966 -9.524 5.237 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.686 -9.775 5.011 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.147 -7.530 5.997 1.00 0.00 H new ATOM 0 HE3 LYS A 57 2.428 -7.269 6.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.026 -8.312 8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 2.355 -8.607 7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.448 -9.737 7.349 1.00 0.00 H new ATOM 934 N PHE A 58 5.871 -9.116 2.134 1.00 0.00 N ATOM 935 CA PHE A 58 7.197 -9.105 2.766 1.00 0.00 C ATOM 936 C PHE A 58 7.254 -7.979 3.825 1.00 0.00 C ATOM 937 O PHE A 58 6.800 -6.852 3.576 1.00 0.00 O ATOM 938 CB PHE A 58 8.286 -8.929 1.666 1.00 0.00 C ATOM 939 CG PHE A 58 9.707 -8.664 2.176 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.545 -9.710 2.546 1.00 0.00 C ATOM 941 CD2 PHE A 58 10.216 -7.364 2.239 1.00 0.00 C ATOM 942 CE1 PHE A 58 11.830 -9.468 2.987 1.00 0.00 C ATOM 943 CE2 PHE A 58 11.500 -7.123 2.675 1.00 0.00 C ATOM 944 CZ PHE A 58 12.315 -8.176 3.036 1.00 0.00 C ATOM 0 H PHE A 58 5.736 -8.356 1.468 1.00 0.00 H new ATOM 0 HA PHE A 58 7.386 -10.049 3.278 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.302 -9.828 1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 58 7.992 -8.103 1.018 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.185 -10.727 2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 58 9.592 -6.534 1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 58 12.458 -10.291 3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 58 11.869 -6.110 2.734 1.00 0.00 H new ATOM 0 HZ PHE A 58 13.330 -7.990 3.356 1.00 0.00 H new ATOM 954 N ASP A 59 7.809 -8.311 5.004 1.00 0.00 N ATOM 955 CA ASP A 59 7.985 -7.372 6.129 1.00 0.00 C ATOM 956 C ASP A 59 9.363 -6.707 6.044 1.00 0.00 C ATOM 957 O ASP A 59 10.370 -7.392 5.835 1.00 0.00 O ATOM 958 CB ASP A 59 7.861 -8.119 7.486 1.00 0.00 C ATOM 959 CG ASP A 59 6.452 -8.632 7.786 1.00 0.00 C ATOM 960 OD1 ASP A 59 6.027 -9.637 7.165 1.00 0.00 O ATOM 961 OD2 ASP A 59 5.742 -8.019 8.621 1.00 0.00 O ATOM 0 H ASP A 59 8.152 -9.250 5.206 1.00 0.00 H new ATOM 0 HA ASP A 59 7.206 -6.612 6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.552 -8.962 7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.171 -7.449 8.288 1.00 0.00 H new ATOM 966 N SER A 60 9.399 -5.376 6.215 1.00 0.00 N ATOM 967 CA SER A 60 10.644 -4.603 6.303 1.00 0.00 C ATOM 968 C SER A 60 10.614 -3.711 7.550 1.00 0.00 C ATOM 969 O SER A 60 9.849 -2.744 7.619 1.00 0.00 O ATOM 970 CB SER A 60 10.866 -3.752 5.039 1.00 0.00 C ATOM 971 OG SER A 60 12.036 -2.956 5.169 1.00 0.00 O ATOM 0 H SER A 60 8.558 -4.804 6.296 1.00 0.00 H new ATOM 0 HA SER A 60 11.476 -5.302 6.381 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.957 -4.402 4.168 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.001 -3.111 4.869 1.00 0.00 H new ATOM 0 HG SER A 60 12.161 -2.424 4.356 1.00 0.00 H new ATOM 977 N GLN A 61 11.425 -4.086 8.552 1.00 0.00 N ATOM 978 CA GLN A 61 11.656 -3.287 9.771 1.00 0.00 C ATOM 979 C GLN A 61 12.870 -2.352 9.577 1.00 0.00 C ATOM 980 O GLN A 61 13.237 -1.597 10.481 1.00 0.00 O ATOM 981 CB GLN A 61 11.858 -4.205 11.017 1.00 0.00 C ATOM 982 CG GLN A 61 10.600 -4.963 11.502 1.00 0.00 C ATOM 983 CD GLN A 61 10.104 -6.055 10.552 1.00 0.00 C ATOM 984 OE1 GLN A 61 10.528 -7.207 10.636 1.00 0.00 O ATOM 985 NE2 GLN A 61 9.223 -5.699 9.626 1.00 0.00 N ATOM 0 H GLN A 61 11.946 -4.963 8.540 1.00 0.00 H new ATOM 0 HA GLN A 61 10.771 -2.676 9.950 1.00 0.00 H new ATOM 0 HB2 GLN A 61 12.633 -4.935 10.785 1.00 0.00 H new ATOM 0 HB3 GLN A 61 12.231 -3.594 11.839 1.00 0.00 H new ATOM 0 HG2 GLN A 61 10.815 -5.414 12.471 1.00 0.00 H new ATOM 0 HG3 GLN A 61 9.796 -4.243 11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 61 8.890 -4.736 9.582 1.00 0.00 H new ATOM 0 HE22 GLN A 61 8.878 -6.389 8.958 1.00 0.00 H new ATOM 994 N CYS A 62 13.496 -2.427 8.391 1.00 0.00 N ATOM 995 CA CYS A 62 14.617 -1.554 7.995 1.00 0.00 C ATOM 996 C CYS A 62 14.108 -0.269 7.305 1.00 0.00 C ATOM 997 O CYS A 62 14.873 0.684 7.118 1.00 0.00 O ATOM 998 CB CYS A 62 15.561 -2.340 7.061 1.00 0.00 C ATOM 999 SG CYS A 62 16.158 -3.881 7.793 1.00 0.00 S ATOM 0 H CYS A 62 13.236 -3.102 7.672 1.00 0.00 H new ATOM 0 HA CYS A 62 15.162 -1.247 8.888 1.00 0.00 H new ATOM 0 HB2 CYS A 62 15.039 -2.565 6.131 1.00 0.00 H new ATOM 0 HB3 CYS A 62 16.414 -1.712 6.804 1.00 0.00 H new ATOM 0 HG CYS A 62 16.942 -4.486 6.951 1.00 0.00 H new ATOM 1005 N GLY A 63 12.817 -0.259 6.934 1.00 0.00 N ATOM 1006 CA GLY A 63 12.206 0.893 6.280 1.00 0.00 C ATOM 1007 C GLY A 63 10.746 0.648 5.944 1.00 0.00 C ATOM 1008 O GLY A 63 9.944 0.330 6.831 1.00 0.00 O ATOM 0 H GLY A 63 12.180 -1.043 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.287 1.764 6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.754 1.124 5.367 1.00 0.00 H new ATOM 1012 N TRP A 64 10.409 0.784 4.658 1.00 0.00 N ATOM 1013 CA TRP A 64 9.039 0.667 4.150 1.00 0.00 C ATOM 1014 C TRP A 64 8.825 -0.760 3.625 1.00 0.00 C ATOM 1015 O TRP A 64 9.668 -1.242 2.854 1.00 0.00 O ATOM 1016 CB TRP A 64 8.811 1.719 3.031 1.00 0.00 C ATOM 1017 CG TRP A 64 9.065 3.140 3.491 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.145 4.024 3.974 1.00 0.00 C ATOM 1019 CD2 TRP A 64 10.331 3.817 3.553 1.00 0.00 C ATOM 1020 NE1 TRP A 64 8.746 5.207 4.291 1.00 0.00 N ATOM 1021 CE2 TRP A 64 10.087 5.103 4.059 1.00 0.00 C ATOM 1022 CE3 TRP A 64 11.642 3.458 3.232 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 11.103 6.037 4.243 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 12.651 4.381 3.420 1.00 0.00 C ATOM 1025 CH2 TRP A 64 12.378 5.655 3.929 1.00 0.00 C ATOM 0 H TRP A 64 11.093 0.982 3.928 1.00 0.00 H new ATOM 0 HA TRP A 64 8.319 0.858 4.945 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.466 1.493 2.189 1.00 0.00 H new ATOM 0 HB3 TRP A 64 7.786 1.639 2.668 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.091 3.817 4.089 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.269 6.037 4.645 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.863 2.475 2.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 10.892 7.027 4.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.668 4.115 3.170 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.190 6.351 4.077 1.00 0.00 H new ATOM 1036 N PRO A 65 7.728 -1.474 4.065 1.00 0.00 N ATOM 1037 CA PRO A 65 7.423 -2.855 3.606 1.00 0.00 C ATOM 1038 C PRO A 65 7.497 -2.998 2.067 1.00 0.00 C ATOM 1039 O PRO A 65 6.796 -2.293 1.331 1.00 0.00 O ATOM 1040 CB PRO A 65 5.992 -3.100 4.144 1.00 0.00 C ATOM 1041 CG PRO A 65 5.909 -2.245 5.370 1.00 0.00 C ATOM 1042 CD PRO A 65 6.712 -0.999 5.051 1.00 0.00 C ATOM 0 HA PRO A 65 8.146 -3.585 3.970 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.237 -2.818 3.410 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.830 -4.152 4.380 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.874 -1.995 5.605 1.00 0.00 H new ATOM 0 HG3 PRO A 65 6.317 -2.763 6.238 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.083 -0.214 4.631 1.00 0.00 H new ATOM 0 HD3 PRO A 65 7.183 -0.587 5.944 1.00 0.00 H new ATOM 1050 N SER A 66 8.421 -3.861 1.606 1.00 0.00 N ATOM 1051 CA SER A 66 8.667 -4.107 0.177 1.00 0.00 C ATOM 1052 C SER A 66 7.796 -5.261 -0.313 1.00 0.00 C ATOM 1053 O SER A 66 7.475 -6.162 0.460 1.00 0.00 O ATOM 1054 CB SER A 66 10.155 -4.419 -0.047 1.00 0.00 C ATOM 1055 OG SER A 66 10.961 -3.385 0.479 1.00 0.00 O ATOM 0 H SER A 66 9.021 -4.410 2.221 1.00 0.00 H new ATOM 0 HA SER A 66 8.407 -3.214 -0.392 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.410 -5.365 0.430 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.352 -4.536 -1.113 1.00 0.00 H new ATOM 0 HG SER A 66 11.906 -3.599 0.330 1.00 0.00 H new ATOM 1061 N PHE A 67 7.383 -5.222 -1.596 1.00 0.00 N ATOM 1062 CA PHE A 67 6.486 -6.240 -2.181 1.00 0.00 C ATOM 1063 C PHE A 67 6.929 -6.592 -3.607 1.00 0.00 C ATOM 1064 O PHE A 67 7.600 -5.794 -4.280 1.00 0.00 O ATOM 1065 CB PHE A 67 5.009 -5.736 -2.179 1.00 0.00 C ATOM 1066 CG PHE A 67 4.532 -5.313 -0.795 1.00 0.00 C ATOM 1067 CD1 PHE A 67 4.286 -6.260 0.187 1.00 0.00 C ATOM 1068 CD2 PHE A 67 4.391 -3.972 -0.458 1.00 0.00 C ATOM 1069 CE1 PHE A 67 3.913 -5.876 1.450 1.00 0.00 C ATOM 1070 CE2 PHE A 67 4.020 -3.596 0.815 1.00 0.00 C ATOM 1071 CZ PHE A 67 3.779 -4.549 1.768 1.00 0.00 C ATOM 0 H PHE A 67 7.659 -4.491 -2.251 1.00 0.00 H new ATOM 0 HA PHE A 67 6.544 -7.140 -1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 67 4.917 -4.893 -2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 67 4.360 -6.526 -2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.389 -7.310 -0.044 1.00 0.00 H new ATOM 0 HD2 PHE A 67 4.575 -3.214 -1.205 1.00 0.00 H new ATOM 0 HE1 PHE A 67 3.723 -6.627 2.202 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.919 -2.549 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 67 3.485 -4.257 2.765 1.00 0.00 H new ATOM 1081 N THR A 68 6.571 -7.812 -4.030 1.00 0.00 N ATOM 1082 CA THR A 68 6.807 -8.317 -5.390 1.00 0.00 C ATOM 1083 C THR A 68 5.914 -7.597 -6.420 1.00 0.00 C ATOM 1084 O THR A 68 6.383 -7.182 -7.490 1.00 0.00 O ATOM 1085 CB THR A 68 6.497 -9.853 -5.420 1.00 0.00 C ATOM 1086 OG1 THR A 68 7.366 -10.543 -4.510 1.00 0.00 O ATOM 1087 CG2 THR A 68 6.624 -10.470 -6.825 1.00 0.00 C ATOM 0 H THR A 68 6.101 -8.487 -3.427 1.00 0.00 H new ATOM 0 HA THR A 68 7.848 -8.129 -5.654 1.00 0.00 H new ATOM 0 HB THR A 68 5.457 -9.969 -5.116 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.167 -11.502 -4.531 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.397 -11.535 -6.777 1.00 0.00 H new ATOM 0 HG22 THR A 68 5.924 -9.980 -7.502 1.00 0.00 H new ATOM 0 HG23 THR A 68 7.641 -10.332 -7.192 1.00 0.00 H new ATOM 1095 N LYS A 69 4.634 -7.431 -6.048 1.00 0.00 N ATOM 1096 CA LYS A 69 3.557 -7.064 -6.982 1.00 0.00 C ATOM 1097 C LYS A 69 2.316 -6.569 -6.199 1.00 0.00 C ATOM 1098 O LYS A 69 2.182 -6.871 -5.009 1.00 0.00 O ATOM 1099 CB LYS A 69 3.205 -8.302 -7.860 1.00 0.00 C ATOM 1100 CG LYS A 69 2.770 -9.542 -7.051 1.00 0.00 C ATOM 1101 CD LYS A 69 2.533 -10.786 -7.927 1.00 0.00 C ATOM 1102 CE LYS A 69 2.085 -12.010 -7.110 1.00 0.00 C ATOM 1103 NZ LYS A 69 1.859 -13.194 -7.972 1.00 0.00 N ATOM 0 H LYS A 69 4.316 -7.548 -5.086 1.00 0.00 H new ATOM 0 HA LYS A 69 3.889 -6.252 -7.629 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.404 -8.031 -8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.072 -8.563 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.534 -9.769 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.855 -9.310 -6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.776 -10.558 -8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.451 -11.028 -8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.842 -12.244 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.168 -11.772 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.558 -13.998 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.119 -12.979 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.741 -13.437 -8.466 1.00 0.00 H new ATOM 1117 N PRO A 70 1.413 -5.771 -6.843 1.00 0.00 N ATOM 1118 CA PRO A 70 0.180 -5.246 -6.234 1.00 0.00 C ATOM 1119 C PRO A 70 -1.110 -5.961 -6.717 1.00 0.00 C ATOM 1120 O PRO A 70 -1.069 -6.955 -7.452 1.00 0.00 O ATOM 1121 CB PRO A 70 0.233 -3.800 -6.742 1.00 0.00 C ATOM 1122 CG PRO A 70 0.696 -3.942 -8.176 1.00 0.00 C ATOM 1123 CD PRO A 70 1.525 -5.229 -8.228 1.00 0.00 C ATOM 0 HA PRO A 70 0.138 -5.375 -5.152 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.743 -3.318 -6.682 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.924 -3.194 -6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -0.154 -3.998 -8.856 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.292 -3.082 -8.480 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.133 -5.929 -8.966 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.562 -5.028 -8.498 1.00 0.00 H new ATOM 1131 N ILE A 71 -2.246 -5.426 -6.258 1.00 0.00 N ATOM 1132 CA ILE A 71 -3.587 -5.787 -6.733 1.00 0.00 C ATOM 1133 C ILE A 71 -4.035 -4.711 -7.746 1.00 0.00 C ATOM 1134 O ILE A 71 -3.994 -3.519 -7.443 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.609 -5.903 -5.537 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -4.329 -7.193 -4.710 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -6.081 -5.852 -6.005 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -5.184 -7.335 -3.469 1.00 0.00 C ATOM 0 H ILE A 71 -2.260 -4.713 -5.529 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.560 -6.766 -7.212 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.458 -5.033 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.489 -8.062 -5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -3.279 -7.202 -4.417 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.741 -5.936 -5.141 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.268 -4.907 -6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.274 -6.677 -6.690 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.925 -8.259 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.008 -6.487 -2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.236 -7.361 -3.753 1.00 0.00 H new ATOM 1150 N GLU A 72 -4.485 -5.156 -8.926 1.00 0.00 N ATOM 1151 CA GLU A 72 -4.845 -4.277 -10.069 1.00 0.00 C ATOM 1152 C GLU A 72 -6.055 -3.344 -9.777 1.00 0.00 C ATOM 1153 O GLU A 72 -6.277 -2.363 -10.498 1.00 0.00 O ATOM 1154 CB GLU A 72 -5.100 -5.153 -11.351 1.00 0.00 C ATOM 1155 CG GLU A 72 -5.869 -6.496 -11.144 1.00 0.00 C ATOM 1156 CD GLU A 72 -7.266 -6.372 -10.493 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -8.250 -6.081 -11.208 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -7.391 -6.574 -9.260 1.00 0.00 O ATOM 0 H GLU A 72 -4.614 -6.148 -9.126 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.999 -3.612 -10.241 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.656 -4.550 -12.069 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.135 -5.380 -11.805 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.981 -6.983 -12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.257 -7.153 -10.526 1.00 0.00 H new ATOM 1165 N GLU A 73 -6.816 -3.673 -8.724 1.00 0.00 N ATOM 1166 CA GLU A 73 -8.105 -3.037 -8.407 1.00 0.00 C ATOM 1167 C GLU A 73 -7.977 -1.520 -8.160 1.00 0.00 C ATOM 1168 O GLU A 73 -8.676 -0.725 -8.792 1.00 0.00 O ATOM 1169 CB GLU A 73 -8.700 -3.718 -7.140 1.00 0.00 C ATOM 1170 CG GLU A 73 -10.142 -3.312 -6.789 1.00 0.00 C ATOM 1171 CD GLU A 73 -11.151 -3.720 -7.869 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -11.553 -4.900 -7.905 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -11.549 -2.872 -8.688 1.00 0.00 O ATOM 0 H GLU A 73 -6.551 -4.399 -8.058 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.760 -3.167 -9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.669 -4.798 -7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.058 -3.488 -6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.424 -3.772 -5.842 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.186 -2.232 -6.645 1.00 0.00 H new ATOM 1180 N GLU A 74 -7.058 -1.137 -7.253 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.924 0.263 -6.775 1.00 0.00 C ATOM 1182 C GLU A 74 -5.492 0.796 -6.946 1.00 0.00 C ATOM 1183 O GLU A 74 -5.176 1.907 -6.488 1.00 0.00 O ATOM 1184 CB GLU A 74 -7.349 0.330 -5.284 1.00 0.00 C ATOM 1185 CG GLU A 74 -8.785 -0.149 -5.003 1.00 0.00 C ATOM 1186 CD GLU A 74 -9.879 0.787 -5.550 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -10.316 1.703 -4.820 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -10.321 0.603 -6.698 1.00 0.00 O ATOM 0 H GLU A 74 -6.389 -1.780 -6.830 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.574 0.896 -7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.658 -0.273 -4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.249 1.359 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.918 -1.139 -5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.917 -0.254 -3.926 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.633 0.020 -7.624 1.00 0.00 N ATOM 1196 CA VAL A 75 -3.219 0.373 -7.821 1.00 0.00 C ATOM 1197 C VAL A 75 -2.992 0.731 -9.294 1.00 0.00 C ATOM 1198 O VAL A 75 -3.498 0.048 -10.189 1.00 0.00 O ATOM 1199 CB VAL A 75 -2.250 -0.786 -7.382 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.773 -0.397 -7.633 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -2.473 -1.170 -5.892 1.00 0.00 C ATOM 0 H VAL A 75 -4.898 -0.868 -8.050 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.991 1.231 -7.188 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.480 -1.660 -7.992 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.123 -1.215 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.624 -0.200 -8.695 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.530 0.498 -7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.790 -1.973 -5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.285 -0.302 -5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.501 -1.505 -5.752 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.249 1.817 -9.525 1.00 0.00 N ATOM 1212 CA GLU A 76 -1.916 2.309 -10.866 1.00 0.00 C ATOM 1213 C GLU A 76 -0.440 2.671 -10.881 1.00 0.00 C ATOM 1214 O GLU A 76 -0.025 3.539 -10.113 1.00 0.00 O ATOM 1215 CB GLU A 76 -2.786 3.558 -11.209 1.00 0.00 C ATOM 1216 CG GLU A 76 -2.484 4.228 -12.568 1.00 0.00 C ATOM 1217 CD GLU A 76 -2.804 3.329 -13.775 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -3.987 3.268 -14.185 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -1.888 2.668 -14.314 1.00 0.00 O ATOM 0 H GLU A 76 -1.856 2.387 -8.776 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.120 1.542 -11.613 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.835 3.263 -11.195 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.653 4.299 -10.421 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.061 5.149 -12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.431 4.508 -12.601 1.00 0.00 H new ATOM 1226 N GLU A 77 0.354 2.029 -11.752 1.00 0.00 N ATOM 1227 CA GLU A 77 1.768 2.378 -11.900 1.00 0.00 C ATOM 1228 C GLU A 77 1.862 3.546 -12.901 1.00 0.00 C ATOM 1229 O GLU A 77 1.227 3.529 -13.961 1.00 0.00 O ATOM 1230 CB GLU A 77 2.648 1.133 -12.274 1.00 0.00 C ATOM 1231 CG GLU A 77 2.155 0.218 -13.428 1.00 0.00 C ATOM 1232 CD GLU A 77 2.269 0.817 -14.837 1.00 0.00 C ATOM 1233 OE1 GLU A 77 3.338 1.388 -15.165 1.00 0.00 O ATOM 1234 OE2 GLU A 77 1.300 0.722 -15.626 1.00 0.00 O ATOM 0 H GLU A 77 0.040 1.271 -12.359 1.00 0.00 H new ATOM 0 HA GLU A 77 2.184 2.709 -10.949 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.644 1.493 -12.534 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.754 0.518 -11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.723 -0.712 -13.400 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.112 -0.040 -13.244 1.00 0.00 H new ATOM 1241 N LYS A 78 2.597 4.591 -12.520 1.00 0.00 N ATOM 1242 CA LYS A 78 2.656 5.851 -13.262 1.00 0.00 C ATOM 1243 C LYS A 78 4.116 6.238 -13.448 1.00 0.00 C ATOM 1244 O LYS A 78 4.797 6.582 -12.474 1.00 0.00 O ATOM 1245 CB LYS A 78 1.888 6.962 -12.493 1.00 0.00 C ATOM 1246 CG LYS A 78 1.705 8.282 -13.273 1.00 0.00 C ATOM 1247 CD LYS A 78 0.793 8.107 -14.505 1.00 0.00 C ATOM 1248 CE LYS A 78 0.578 9.412 -15.272 1.00 0.00 C ATOM 1249 NZ LYS A 78 -0.327 9.227 -16.433 1.00 0.00 N ATOM 0 H LYS A 78 3.174 4.587 -11.679 1.00 0.00 H new ATOM 0 HA LYS A 78 2.185 5.731 -14.238 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.905 6.580 -12.217 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.419 7.175 -11.565 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.280 9.037 -12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.679 8.651 -13.593 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.231 7.366 -15.173 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.173 7.716 -14.184 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.160 10.163 -14.602 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.539 9.793 -15.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.448 10.134 -16.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.084 8.529 -17.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.252 8.888 -16.101 1.00 0.00 H new ATOM 1263 N LEU A 79 4.600 6.144 -14.685 1.00 0.00 N ATOM 1264 CA LEU A 79 5.966 6.514 -15.026 1.00 0.00 C ATOM 1265 C LEU A 79 6.138 8.036 -14.899 1.00 0.00 C ATOM 1266 O LEU A 79 5.220 8.807 -15.206 1.00 0.00 O ATOM 1267 CB LEU A 79 6.316 6.045 -16.461 1.00 0.00 C ATOM 1268 CG LEU A 79 7.801 6.247 -16.901 1.00 0.00 C ATOM 1269 CD1 LEU A 79 8.768 5.497 -15.965 1.00 0.00 C ATOM 1270 CD2 LEU A 79 8.001 5.834 -18.373 1.00 0.00 C ATOM 0 H LEU A 79 4.053 5.808 -15.478 1.00 0.00 H new ATOM 0 HA LEU A 79 6.649 6.021 -14.334 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.073 4.986 -16.546 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.674 6.577 -17.163 1.00 0.00 H new ATOM 0 HG LEU A 79 8.033 7.309 -16.822 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.794 5.657 -16.297 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.654 5.872 -14.948 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.542 4.431 -15.987 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.043 5.984 -18.655 1.00 0.00 H new ATOM 0 HD22 LEU A 79 7.740 4.783 -18.495 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.361 6.443 -19.012 1.00 0.00 H new ATOM 1282 N ASP A 80 7.315 8.440 -14.443 1.00 0.00 N ATOM 1283 CA ASP A 80 7.716 9.839 -14.301 1.00 0.00 C ATOM 1284 C ASP A 80 9.104 9.981 -14.934 1.00 0.00 C ATOM 1285 O ASP A 80 9.940 9.070 -14.818 1.00 0.00 O ATOM 1286 CB ASP A 80 7.736 10.260 -12.806 1.00 0.00 C ATOM 1287 CG ASP A 80 8.061 11.755 -12.602 1.00 0.00 C ATOM 1288 OD1 ASP A 80 9.262 12.144 -12.636 1.00 0.00 O ATOM 1289 OD2 ASP A 80 7.126 12.562 -12.407 1.00 0.00 O ATOM 0 H ASP A 80 8.042 7.786 -14.152 1.00 0.00 H new ATOM 0 HA ASP A 80 7.003 10.495 -14.801 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.766 10.041 -12.360 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.474 9.658 -12.275 1.00 0.00 H new ATOM 1294 N THR A 81 9.326 11.108 -15.605 1.00 0.00 N ATOM 1295 CA THR A 81 10.588 11.421 -16.282 1.00 0.00 C ATOM 1296 C THR A 81 10.754 12.955 -16.345 1.00 0.00 C ATOM 1297 O THR A 81 11.345 13.504 -17.284 1.00 0.00 O ATOM 1298 CB THR A 81 10.625 10.736 -17.701 1.00 0.00 C ATOM 1299 OG1 THR A 81 11.874 10.999 -18.356 1.00 0.00 O ATOM 1300 CG2 THR A 81 9.459 11.184 -18.605 1.00 0.00 C ATOM 0 H THR A 81 8.625 11.843 -15.697 1.00 0.00 H new ATOM 0 HA THR A 81 11.435 11.020 -15.726 1.00 0.00 H new ATOM 0 HB THR A 81 10.518 9.664 -17.533 1.00 0.00 H new ATOM 0 HG1 THR A 81 12.100 11.948 -18.261 1.00 0.00 H new ATOM 0 HG21 THR A 81 9.533 10.682 -19.570 1.00 0.00 H new ATOM 0 HG22 THR A 81 8.512 10.924 -18.132 1.00 0.00 H new ATOM 0 HG23 THR A 81 9.507 12.263 -18.753 1.00 0.00 H new ATOM 1308 N SER A 82 10.269 13.628 -15.277 1.00 0.00 N ATOM 1309 CA SER A 82 10.279 15.098 -15.166 1.00 0.00 C ATOM 1310 C SER A 82 11.720 15.667 -15.181 1.00 0.00 C ATOM 1311 O SER A 82 11.979 16.707 -15.796 1.00 0.00 O ATOM 1312 CB SER A 82 9.545 15.532 -13.876 1.00 0.00 C ATOM 1313 OG SER A 82 8.205 15.042 -13.842 1.00 0.00 O ATOM 0 H SER A 82 9.859 13.162 -14.467 1.00 0.00 H new ATOM 0 HA SER A 82 9.759 15.503 -16.034 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.089 15.164 -13.006 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.537 16.620 -13.810 1.00 0.00 H new ATOM 0 HG SER A 82 8.136 14.324 -13.178 1.00 0.00 H new ATOM 1319 N HIS A 83 12.655 14.961 -14.508 1.00 0.00 N ATOM 1320 CA HIS A 83 14.084 15.365 -14.434 1.00 0.00 C ATOM 1321 C HIS A 83 14.926 14.567 -15.463 1.00 0.00 C ATOM 1322 O HIS A 83 16.162 14.591 -15.428 1.00 0.00 O ATOM 1323 CB HIS A 83 14.607 15.180 -12.974 1.00 0.00 C ATOM 1324 CG HIS A 83 15.958 15.802 -12.679 1.00 0.00 C ATOM 1325 ND1 HIS A 83 16.807 15.334 -11.700 1.00 0.00 N ATOM 1326 CD2 HIS A 83 16.594 16.863 -13.234 1.00 0.00 C ATOM 1327 CE1 HIS A 83 17.895 16.074 -11.665 1.00 0.00 C ATOM 1328 NE2 HIS A 83 17.789 17.012 -12.584 1.00 0.00 N ATOM 0 H HIS A 83 12.446 14.100 -14.003 1.00 0.00 H new ATOM 0 HA HIS A 83 14.181 16.420 -14.692 1.00 0.00 H new ATOM 0 HB2 HIS A 83 13.874 15.604 -12.288 1.00 0.00 H new ATOM 0 HB3 HIS A 83 14.664 14.113 -12.760 1.00 0.00 H new ATOM 0 HD2 HIS A 83 16.225 17.478 -14.041 1.00 0.00 H new ATOM 0 HE1 HIS A 83 18.732 15.936 -10.997 1.00 0.00 H new ATOM 0 HE2 HIS A 83 18.484 17.732 -12.779 1.00 0.00 H new ATOM 1337 N GLY A 84 14.242 13.911 -16.422 1.00 0.00 N ATOM 1338 CA GLY A 84 14.915 13.080 -17.419 1.00 0.00 C ATOM 1339 C GLY A 84 15.503 11.806 -16.828 1.00 0.00 C ATOM 1340 O GLY A 84 16.599 11.378 -17.205 1.00 0.00 O ATOM 0 H GLY A 84 13.227 13.946 -16.520 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.206 12.817 -18.204 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.711 13.658 -17.889 1.00 0.00 H new ATOM 1344 N MET A 85 14.757 11.215 -15.888 1.00 0.00 N ATOM 1345 CA MET A 85 15.127 9.959 -15.208 1.00 0.00 C ATOM 1346 C MET A 85 13.893 9.061 -15.119 1.00 0.00 C ATOM 1347 O MET A 85 12.802 9.545 -14.819 1.00 0.00 O ATOM 1348 CB MET A 85 15.664 10.242 -13.773 1.00 0.00 C ATOM 1349 CG MET A 85 15.992 8.982 -12.942 1.00 0.00 C ATOM 1350 SD MET A 85 16.304 9.338 -11.200 1.00 0.00 S ATOM 1351 CE MET A 85 16.465 7.681 -10.529 1.00 0.00 C ATOM 0 H MET A 85 13.866 11.597 -15.571 1.00 0.00 H new ATOM 0 HA MET A 85 15.914 9.467 -15.780 1.00 0.00 H new ATOM 0 HB2 MET A 85 16.564 10.852 -13.851 1.00 0.00 H new ATOM 0 HB3 MET A 85 14.924 10.833 -13.234 1.00 0.00 H new ATOM 0 HG2 MET A 85 15.163 8.278 -13.019 1.00 0.00 H new ATOM 0 HG3 MET A 85 16.867 8.492 -13.368 1.00 0.00 H new ATOM 0 HE1 MET A 85 16.660 7.739 -9.458 1.00 0.00 H new ATOM 0 HE2 MET A 85 15.541 7.128 -10.700 1.00 0.00 H new ATOM 0 HE3 MET A 85 17.291 7.168 -11.021 1.00 0.00 H new ATOM 1361 N ILE A 86 14.080 7.761 -15.346 1.00 0.00 N ATOM 1362 CA ILE A 86 13.016 6.768 -15.196 1.00 0.00 C ATOM 1363 C ILE A 86 12.810 6.464 -13.702 1.00 0.00 C ATOM 1364 O ILE A 86 13.763 6.107 -12.996 1.00 0.00 O ATOM 1365 CB ILE A 86 13.365 5.448 -15.982 1.00 0.00 C ATOM 1366 CG1 ILE A 86 13.548 5.753 -17.500 1.00 0.00 C ATOM 1367 CG2 ILE A 86 12.318 4.322 -15.749 1.00 0.00 C ATOM 1368 CD1 ILE A 86 12.332 6.357 -18.177 1.00 0.00 C ATOM 0 H ILE A 86 14.974 7.366 -15.639 1.00 0.00 H new ATOM 0 HA ILE A 86 12.094 7.172 -15.614 1.00 0.00 H new ATOM 0 HB ILE A 86 14.309 5.072 -15.587 1.00 0.00 H new ATOM 0 HG12 ILE A 86 14.390 6.435 -17.621 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.811 4.828 -18.013 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.606 3.435 -16.313 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.275 4.079 -14.687 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.338 4.662 -16.083 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.552 6.535 -19.230 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.490 5.670 -18.094 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.079 7.301 -17.695 1.00 0.00 H new ATOM 1380 N ARG A 87 11.574 6.669 -13.237 1.00 0.00 N ATOM 1381 CA ARG A 87 11.090 6.234 -11.921 1.00 0.00 C ATOM 1382 C ARG A 87 9.560 6.124 -12.028 1.00 0.00 C ATOM 1383 O ARG A 87 8.940 6.863 -12.790 1.00 0.00 O ATOM 1384 CB ARG A 87 11.507 7.191 -10.748 1.00 0.00 C ATOM 1385 CG ARG A 87 10.809 8.577 -10.720 1.00 0.00 C ATOM 1386 CD ARG A 87 11.330 9.561 -11.780 1.00 0.00 C ATOM 1387 NE ARG A 87 12.656 10.107 -11.424 1.00 0.00 N ATOM 1388 CZ ARG A 87 12.944 11.418 -11.316 1.00 0.00 C ATOM 1389 NH1 ARG A 87 12.021 12.347 -11.580 1.00 0.00 N ATOM 1390 NH2 ARG A 87 14.158 11.803 -10.944 1.00 0.00 N ATOM 0 H ARG A 87 10.861 7.156 -13.780 1.00 0.00 H new ATOM 0 HA ARG A 87 11.548 5.277 -11.670 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.305 6.685 -9.804 1.00 0.00 H new ATOM 0 HB3 ARG A 87 12.584 7.350 -10.800 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.738 8.436 -10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.941 9.019 -9.732 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.393 9.056 -12.744 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.620 10.380 -11.895 1.00 0.00 H new ATOM 0 HE ARG A 87 13.409 9.442 -11.247 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.083 12.067 -11.868 1.00 0.00 H new ATOM 0 HH12 ARG A 87 12.254 13.336 -11.494 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.874 11.106 -10.740 1.00 0.00 H new ATOM 0 HH22 ARG A 87 14.375 12.796 -10.862 1.00 0.00 H new ATOM 1404 N THR A 88 8.964 5.203 -11.291 1.00 0.00 N ATOM 1405 CA THR A 88 7.519 4.928 -11.366 1.00 0.00 C ATOM 1406 C THR A 88 6.904 4.992 -9.971 1.00 0.00 C ATOM 1407 O THR A 88 7.543 4.679 -8.991 1.00 0.00 O ATOM 1408 CB THR A 88 7.255 3.552 -12.070 1.00 0.00 C ATOM 1409 OG1 THR A 88 7.783 3.607 -13.394 1.00 0.00 O ATOM 1410 CG2 THR A 88 5.765 3.178 -12.146 1.00 0.00 C ATOM 0 H THR A 88 9.460 4.617 -10.619 1.00 0.00 H new ATOM 0 HA THR A 88 7.036 5.693 -11.974 1.00 0.00 H new ATOM 0 HB THR A 88 7.745 2.786 -11.468 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.626 2.751 -13.845 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.657 2.215 -12.645 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.354 3.113 -11.138 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.227 3.941 -12.709 1.00 0.00 H new ATOM 1418 N GLU A 89 5.685 5.497 -9.877 1.00 0.00 N ATOM 1419 CA GLU A 89 4.933 5.519 -8.610 1.00 0.00 C ATOM 1420 C GLU A 89 3.638 4.736 -8.757 1.00 0.00 C ATOM 1421 O GLU A 89 2.969 4.826 -9.784 1.00 0.00 O ATOM 1422 CB GLU A 89 4.647 6.966 -8.165 1.00 0.00 C ATOM 1423 CG GLU A 89 3.869 7.809 -9.172 1.00 0.00 C ATOM 1424 CD GLU A 89 3.631 9.226 -8.658 1.00 0.00 C ATOM 1425 OE1 GLU A 89 2.613 9.460 -7.969 1.00 0.00 O ATOM 1426 OE2 GLU A 89 4.468 10.111 -8.933 1.00 0.00 O ATOM 0 H GLU A 89 5.182 5.904 -10.665 1.00 0.00 H new ATOM 0 HA GLU A 89 5.542 5.046 -7.839 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.089 6.939 -7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.596 7.460 -7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.418 7.851 -10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.911 7.333 -9.382 1.00 0.00 H new ATOM 1433 N VAL A 90 3.286 3.954 -7.730 1.00 0.00 N ATOM 1434 CA VAL A 90 1.993 3.274 -7.674 1.00 0.00 C ATOM 1435 C VAL A 90 1.038 4.173 -6.894 1.00 0.00 C ATOM 1436 O VAL A 90 1.050 4.241 -5.665 1.00 0.00 O ATOM 1437 CB VAL A 90 2.081 1.816 -7.088 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.783 0.885 -8.091 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.789 1.778 -5.723 1.00 0.00 C ATOM 0 H VAL A 90 3.885 3.778 -6.923 1.00 0.00 H new ATOM 0 HA VAL A 90 1.617 3.121 -8.685 1.00 0.00 H new ATOM 0 HB VAL A 90 1.062 1.465 -6.926 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.839 -0.121 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.218 0.862 -9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.790 1.253 -8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.825 0.751 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.804 2.161 -5.829 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.241 2.395 -5.011 1.00 0.00 H new ATOM 1449 N ARG A 91 0.284 4.955 -7.652 1.00 0.00 N ATOM 1450 CA ARG A 91 -0.629 5.953 -7.118 1.00 0.00 C ATOM 1451 C ARG A 91 -2.026 5.367 -6.906 1.00 0.00 C ATOM 1452 O ARG A 91 -2.500 4.543 -7.703 1.00 0.00 O ATOM 1453 CB ARG A 91 -0.653 7.204 -8.030 1.00 0.00 C ATOM 1454 CG ARG A 91 -0.822 6.971 -9.540 1.00 0.00 C ATOM 1455 CD ARG A 91 -0.889 8.301 -10.318 1.00 0.00 C ATOM 1456 NE ARG A 91 0.245 9.207 -10.011 1.00 0.00 N ATOM 1457 CZ ARG A 91 0.433 10.421 -10.547 1.00 0.00 C ATOM 1458 NH1 ARG A 91 -0.389 10.903 -11.468 1.00 0.00 N ATOM 1459 NH2 ARG A 91 1.462 11.149 -10.170 1.00 0.00 N ATOM 0 H ARG A 91 0.290 4.913 -8.671 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.268 6.266 -6.138 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.464 7.850 -7.695 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.276 7.753 -7.875 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.011 6.374 -9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -1.731 6.398 -9.720 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -0.900 8.090 -11.387 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -1.826 8.807 -10.083 1.00 0.00 H new ATOM 0 HE ARG A 91 0.938 8.880 -9.338 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.184 10.347 -11.783 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.226 11.830 -11.862 1.00 0.00 H new ATOM 0 HH21 ARG A 91 2.113 10.789 -9.472 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.609 12.073 -10.575 1.00 0.00 H new ATOM 1473 N SER A 92 -2.663 5.795 -5.796 1.00 0.00 N ATOM 1474 CA SER A 92 -3.939 5.251 -5.329 1.00 0.00 C ATOM 1475 C SER A 92 -5.100 5.692 -6.220 1.00 0.00 C ATOM 1476 O SER A 92 -4.954 6.600 -7.045 1.00 0.00 O ATOM 1477 CB SER A 92 -4.180 5.647 -3.852 1.00 0.00 C ATOM 1478 OG SER A 92 -5.329 5.005 -3.336 1.00 0.00 O ATOM 0 H SER A 92 -2.296 6.536 -5.198 1.00 0.00 H new ATOM 0 HA SER A 92 -3.887 4.164 -5.391 1.00 0.00 H new ATOM 0 HB2 SER A 92 -3.310 5.379 -3.253 1.00 0.00 H new ATOM 0 HB3 SER A 92 -4.298 6.728 -3.776 1.00 0.00 H new ATOM 0 HG SER A 92 -5.112 4.588 -2.476 1.00 0.00 H new ATOM 1484 N ARG A 93 -6.255 5.044 -6.028 1.00 0.00 N ATOM 1485 CA ARG A 93 -7.410 5.210 -6.911 1.00 0.00 C ATOM 1486 C ARG A 93 -8.173 6.504 -6.587 1.00 0.00 C ATOM 1487 O ARG A 93 -8.639 7.179 -7.511 1.00 0.00 O ATOM 1488 CB ARG A 93 -8.344 3.970 -6.845 1.00 0.00 C ATOM 1489 CG ARG A 93 -9.547 4.022 -7.821 1.00 0.00 C ATOM 1490 CD ARG A 93 -9.107 4.159 -9.289 1.00 0.00 C ATOM 1491 NE ARG A 93 -10.251 4.378 -10.197 1.00 0.00 N ATOM 1492 CZ ARG A 93 -10.214 5.110 -11.316 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -9.112 5.771 -11.671 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -11.295 5.211 -12.066 1.00 0.00 N ATOM 0 H ARG A 93 -6.413 4.393 -5.259 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.042 5.293 -7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.757 3.077 -7.058 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.721 3.868 -5.827 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -10.143 3.117 -7.706 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.189 4.862 -7.557 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.408 4.991 -9.381 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.572 3.259 -9.592 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.138 3.937 -9.952 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.278 5.724 -11.086 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.103 6.324 -12.528 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.153 4.732 -11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.273 5.768 -12.920 1.00 0.00 H new ATOM 1508 N THR A 94 -8.306 6.834 -5.279 1.00 0.00 N ATOM 1509 CA THR A 94 -9.056 8.033 -4.842 1.00 0.00 C ATOM 1510 C THR A 94 -8.519 9.339 -5.471 1.00 0.00 C ATOM 1511 O THR A 94 -9.178 9.883 -6.369 1.00 0.00 O ATOM 1512 CB THR A 94 -9.071 8.146 -3.275 1.00 0.00 C ATOM 1513 OG1 THR A 94 -9.758 7.015 -2.721 1.00 0.00 O ATOM 1514 CG2 THR A 94 -9.737 9.435 -2.743 1.00 0.00 C ATOM 0 H THR A 94 -7.906 6.290 -4.515 1.00 0.00 H new ATOM 0 HA THR A 94 -10.078 7.904 -5.199 1.00 0.00 H new ATOM 0 HB THR A 94 -8.026 8.176 -2.965 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.766 7.084 -1.743 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.707 9.437 -1.653 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.201 10.305 -3.122 1.00 0.00 H new ATOM 0 HG23 THR A 94 -10.774 9.474 -3.077 1.00 0.00 H new ATOM 1522 N ALA A 95 -7.324 9.848 -5.057 1.00 0.00 N ATOM 1523 CA ALA A 95 -6.824 11.124 -5.632 1.00 0.00 C ATOM 1524 C ALA A 95 -5.378 11.099 -6.177 1.00 0.00 C ATOM 1525 O ALA A 95 -5.173 11.193 -7.394 1.00 0.00 O ATOM 1526 CB ALA A 95 -6.986 12.231 -4.573 1.00 0.00 C ATOM 0 H ALA A 95 -6.716 9.417 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.430 11.316 -6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.624 13.177 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.039 12.329 -4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.410 11.972 -3.685 1.00 0.00 H new ATOM 1532 N ASP A 96 -4.365 10.948 -5.279 1.00 0.00 N ATOM 1533 CA ASP A 96 -2.963 11.320 -5.636 1.00 0.00 C ATOM 1534 C ASP A 96 -1.984 10.159 -5.778 1.00 0.00 C ATOM 1535 O ASP A 96 -1.630 9.802 -6.893 1.00 0.00 O ATOM 1536 CB ASP A 96 -2.416 12.362 -4.623 1.00 0.00 C ATOM 1537 CG ASP A 96 -3.179 13.689 -4.708 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -3.011 14.403 -5.718 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -3.955 14.021 -3.785 1.00 0.00 O ATOM 0 H ASP A 96 -4.483 10.584 -4.333 1.00 0.00 H new ATOM 0 HA ASP A 96 -3.033 11.745 -6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.493 11.962 -3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.358 12.537 -4.817 1.00 0.00 H new ATOM 1544 N SER A 97 -1.551 9.579 -4.627 1.00 0.00 N ATOM 1545 CA SER A 97 -0.349 8.699 -4.596 1.00 0.00 C ATOM 1546 C SER A 97 -0.400 7.589 -3.523 1.00 0.00 C ATOM 1547 O SER A 97 0.347 6.619 -3.629 1.00 0.00 O ATOM 1548 CB SER A 97 0.906 9.581 -4.390 1.00 0.00 C ATOM 1549 OG SER A 97 0.769 10.395 -3.232 1.00 0.00 O ATOM 0 H SER A 97 -2.006 9.701 -3.722 1.00 0.00 H new ATOM 0 HA SER A 97 -0.315 8.176 -5.552 1.00 0.00 H new ATOM 0 HB2 SER A 97 1.788 8.948 -4.292 1.00 0.00 H new ATOM 0 HB3 SER A 97 1.061 10.211 -5.266 1.00 0.00 H new ATOM 0 HG SER A 97 1.574 10.943 -3.120 1.00 0.00 H new ATOM 1555 N HIS A 98 -1.341 7.735 -2.561 1.00 0.00 N ATOM 1556 CA HIS A 98 -1.222 7.256 -1.137 1.00 0.00 C ATOM 1557 C HIS A 98 -0.625 5.835 -0.887 1.00 0.00 C ATOM 1558 O HIS A 98 -0.175 5.567 0.235 1.00 0.00 O ATOM 1559 CB HIS A 98 -2.583 7.428 -0.395 1.00 0.00 C ATOM 1560 CG HIS A 98 -2.906 8.858 -0.024 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -3.846 9.184 0.920 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -2.397 10.035 -0.461 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -3.916 10.492 1.045 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -3.043 11.036 0.221 1.00 0.00 N ATOM 0 H HIS A 98 -2.231 8.199 -2.744 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.453 7.907 -0.720 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -3.381 7.038 -1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.570 6.823 0.511 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.406 8.513 1.446 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.626 10.162 -1.207 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.577 11.029 1.710 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.635 4.946 -1.891 1.00 0.00 N ATOM 1574 CA LEU A 99 0.006 3.608 -1.793 1.00 0.00 C ATOM 1575 C LEU A 99 1.527 3.726 -1.516 1.00 0.00 C ATOM 1576 O LEU A 99 1.985 3.467 -0.406 1.00 0.00 O ATOM 1577 CB LEU A 99 -0.213 2.805 -3.108 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.608 2.948 -3.768 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.641 2.317 -5.159 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.716 2.388 -2.877 1.00 0.00 C ATOM 0 H LEU A 99 -1.081 5.123 -2.791 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.460 3.084 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.542 3.116 -3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.039 1.750 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.796 4.015 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.635 2.437 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.907 2.807 -5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.405 1.256 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.678 2.507 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.533 1.330 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.729 2.927 -1.930 1.00 0.00 H new ATOM 1592 N GLY A 100 2.288 4.133 -2.549 1.00 0.00 N ATOM 1593 CA GLY A 100 3.740 4.213 -2.467 1.00 0.00 C ATOM 1594 C GLY A 100 4.357 4.474 -3.831 1.00 0.00 C ATOM 1595 O GLY A 100 3.670 4.916 -4.759 1.00 0.00 O ATOM 0 H GLY A 100 1.907 4.412 -3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.024 5.009 -1.779 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.135 3.283 -2.059 1.00 0.00 H new ATOM 1599 N HIS A 101 5.665 4.230 -3.950 1.00 0.00 N ATOM 1600 CA HIS A 101 6.415 4.376 -5.215 1.00 0.00 C ATOM 1601 C HIS A 101 7.233 3.097 -5.466 1.00 0.00 C ATOM 1602 O HIS A 101 7.436 2.286 -4.559 1.00 0.00 O ATOM 1603 CB HIS A 101 7.354 5.615 -5.196 1.00 0.00 C ATOM 1604 CG HIS A 101 6.685 6.971 -5.149 1.00 0.00 C ATOM 1605 ND1 HIS A 101 6.981 7.980 -6.043 1.00 0.00 N ATOM 1606 CD2 HIS A 101 5.790 7.503 -4.279 1.00 0.00 C ATOM 1607 CE1 HIS A 101 6.300 9.064 -5.727 1.00 0.00 C ATOM 1608 NE2 HIS A 101 5.570 8.801 -4.663 1.00 0.00 N ATOM 0 H HIS A 101 6.244 3.923 -3.169 1.00 0.00 H new ATOM 0 HA HIS A 101 5.697 4.528 -6.021 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.013 5.530 -4.332 1.00 0.00 H new ATOM 0 HB3 HIS A 101 7.986 5.577 -6.083 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.335 6.998 -3.440 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.335 10.007 -6.252 1.00 0.00 H new ATOM 0 HE2 HIS A 101 4.942 9.457 -4.199 1.00 0.00 H new ATOM 1617 N VAL A 102 7.692 2.927 -6.711 1.00 0.00 N ATOM 1618 CA VAL A 102 8.441 1.736 -7.163 1.00 0.00 C ATOM 1619 C VAL A 102 9.609 2.181 -8.066 1.00 0.00 C ATOM 1620 O VAL A 102 9.640 3.319 -8.530 1.00 0.00 O ATOM 1621 CB VAL A 102 7.514 0.715 -7.938 1.00 0.00 C ATOM 1622 CG1 VAL A 102 6.248 0.367 -7.140 1.00 0.00 C ATOM 1623 CG2 VAL A 102 7.139 1.238 -9.332 1.00 0.00 C ATOM 0 H VAL A 102 7.555 3.619 -7.448 1.00 0.00 H new ATOM 0 HA VAL A 102 8.825 1.222 -6.282 1.00 0.00 H new ATOM 0 HB VAL A 102 8.095 -0.199 -8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.641 -0.337 -7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.530 -0.084 -6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.674 1.275 -6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.502 0.510 -9.834 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.604 2.183 -9.234 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.045 1.393 -9.918 1.00 0.00 H new ATOM 1633 N PHE A 103 10.595 1.310 -8.295 1.00 0.00 N ATOM 1634 CA PHE A 103 11.731 1.652 -9.178 1.00 0.00 C ATOM 1635 C PHE A 103 12.348 0.411 -9.834 1.00 0.00 C ATOM 1636 O PHE A 103 12.307 -0.696 -9.281 1.00 0.00 O ATOM 1637 CB PHE A 103 12.797 2.481 -8.396 1.00 0.00 C ATOM 1638 CG PHE A 103 13.103 1.958 -6.992 1.00 0.00 C ATOM 1639 CD1 PHE A 103 12.360 2.395 -5.894 1.00 0.00 C ATOM 1640 CD2 PHE A 103 14.111 1.031 -6.770 1.00 0.00 C ATOM 1641 CE1 PHE A 103 12.620 1.924 -4.631 1.00 0.00 C ATOM 1642 CE2 PHE A 103 14.371 0.562 -5.502 1.00 0.00 C ATOM 1643 CZ PHE A 103 13.626 1.010 -4.438 1.00 0.00 C ATOM 0 H PHE A 103 10.638 0.374 -7.892 1.00 0.00 H new ATOM 0 HA PHE A 103 11.347 2.269 -9.990 1.00 0.00 H new ATOM 0 HB2 PHE A 103 13.721 2.497 -8.973 1.00 0.00 H new ATOM 0 HB3 PHE A 103 12.452 3.512 -8.319 1.00 0.00 H new ATOM 0 HD1 PHE A 103 11.568 3.115 -6.040 1.00 0.00 H new ATOM 0 HD2 PHE A 103 14.699 0.673 -7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 103 12.035 2.271 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 103 15.160 -0.158 -5.344 1.00 0.00 H new ATOM 0 HZ PHE A 103 13.833 0.641 -3.444 1.00 0.00 H new ATOM 1653 N ASN A 104 12.940 0.648 -11.022 1.00 0.00 N ATOM 1654 CA ASN A 104 13.661 -0.366 -11.822 1.00 0.00 C ATOM 1655 C ASN A 104 15.107 -0.537 -11.311 1.00 0.00 C ATOM 1656 O ASN A 104 15.865 -1.357 -11.831 1.00 0.00 O ATOM 1657 CB ASN A 104 13.676 0.062 -13.316 1.00 0.00 C ATOM 1658 CG ASN A 104 12.280 0.340 -13.870 1.00 0.00 C ATOM 1659 OD1 ASN A 104 11.774 1.459 -13.771 1.00 0.00 O ATOM 1660 ND2 ASN A 104 11.636 -0.674 -14.436 1.00 0.00 N ATOM 0 H ASN A 104 12.931 1.568 -11.462 1.00 0.00 H new ATOM 0 HA ASN A 104 13.145 -1.321 -11.722 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.290 0.956 -13.426 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.147 -0.723 -13.909 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.695 -0.538 -14.804 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.083 -1.589 -14.503 1.00 0.00 H new ATOM 1667 N ASP A 105 15.465 0.244 -10.280 1.00 0.00 N ATOM 1668 CA ASP A 105 16.811 0.228 -9.670 1.00 0.00 C ATOM 1669 C ASP A 105 16.891 -0.865 -8.582 1.00 0.00 C ATOM 1670 O ASP A 105 17.980 -1.246 -8.132 1.00 0.00 O ATOM 1671 CB ASP A 105 17.116 1.636 -9.083 1.00 0.00 C ATOM 1672 CG ASP A 105 18.479 1.747 -8.375 1.00 0.00 C ATOM 1673 OD1 ASP A 105 19.515 1.422 -8.995 1.00 0.00 O ATOM 1674 OD2 ASP A 105 18.523 2.155 -7.192 1.00 0.00 O ATOM 0 H ASP A 105 14.828 0.909 -9.841 1.00 0.00 H new ATOM 0 HA ASP A 105 17.560 -0.007 -10.426 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.078 2.369 -9.889 1.00 0.00 H new ATOM 0 HB3 ASP A 105 16.330 1.900 -8.375 1.00 0.00 H new ATOM 1679 N GLY A 106 15.717 -1.393 -8.208 1.00 0.00 N ATOM 1680 CA GLY A 106 15.601 -2.392 -7.153 1.00 0.00 C ATOM 1681 C GLY A 106 15.119 -3.722 -7.717 1.00 0.00 C ATOM 1682 O GLY A 106 14.082 -3.726 -8.390 1.00 0.00 O ATOM 0 H GLY A 106 14.826 -1.135 -8.632 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.567 -2.527 -6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 106 14.906 -2.042 -6.390 1.00 0.00 H new ATOM 1686 N PRO A 107 15.847 -4.864 -7.490 1.00 0.00 N ATOM 1687 CA PRO A 107 15.492 -6.173 -8.092 1.00 0.00 C ATOM 1688 C PRO A 107 14.103 -6.674 -7.630 1.00 0.00 C ATOM 1689 O PRO A 107 13.811 -6.720 -6.430 1.00 0.00 O ATOM 1690 CB PRO A 107 16.645 -7.113 -7.628 1.00 0.00 C ATOM 1691 CG PRO A 107 17.210 -6.446 -6.405 1.00 0.00 C ATOM 1692 CD PRO A 107 17.067 -4.959 -6.645 1.00 0.00 C ATOM 0 HA PRO A 107 15.404 -6.124 -9.177 1.00 0.00 H new ATOM 0 HB2 PRO A 107 16.274 -8.112 -7.399 1.00 0.00 H new ATOM 0 HB3 PRO A 107 17.402 -7.224 -8.404 1.00 0.00 H new ATOM 0 HG2 PRO A 107 16.671 -6.751 -5.508 1.00 0.00 H new ATOM 0 HG3 PRO A 107 18.255 -6.720 -6.257 1.00 0.00 H new ATOM 0 HD2 PRO A 107 16.953 -4.410 -5.710 1.00 0.00 H new ATOM 0 HD3 PRO A 107 17.940 -4.548 -7.152 1.00 0.00 H new ATOM 1700 N GLY A 108 13.254 -7.024 -8.608 1.00 0.00 N ATOM 1701 CA GLY A 108 11.943 -7.606 -8.345 1.00 0.00 C ATOM 1702 C GLY A 108 11.480 -8.475 -9.512 1.00 0.00 C ATOM 1703 O GLY A 108 11.864 -8.200 -10.650 1.00 0.00 O ATOM 0 H GLY A 108 13.463 -6.909 -9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.984 -8.206 -7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.218 -6.811 -8.170 1.00 0.00 H new ATOM 1707 N PRO A 109 10.662 -9.549 -9.266 1.00 0.00 N ATOM 1708 CA PRO A 109 10.104 -10.440 -10.347 1.00 0.00 C ATOM 1709 C PRO A 109 9.222 -9.688 -11.383 1.00 0.00 C ATOM 1710 O PRO A 109 9.056 -10.133 -12.521 1.00 0.00 O ATOM 1711 CB PRO A 109 9.273 -11.474 -9.543 1.00 0.00 C ATOM 1712 CG PRO A 109 9.889 -11.466 -8.174 1.00 0.00 C ATOM 1713 CD PRO A 109 10.253 -10.025 -7.911 1.00 0.00 C ATOM 0 HA PRO A 109 10.892 -10.879 -10.959 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.220 -11.195 -9.506 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.325 -12.464 -9.996 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.189 -11.838 -7.425 1.00 0.00 H new ATOM 0 HG3 PRO A 109 10.769 -12.108 -8.135 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.409 -9.458 -7.518 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.063 -9.936 -7.187 1.00 0.00 H new ATOM 1721 N ASN A 110 8.660 -8.552 -10.951 1.00 0.00 N ATOM 1722 CA ASN A 110 7.843 -7.654 -11.804 1.00 0.00 C ATOM 1723 C ASN A 110 8.749 -6.698 -12.636 1.00 0.00 C ATOM 1724 O ASN A 110 8.307 -6.067 -13.599 1.00 0.00 O ATOM 1725 CB ASN A 110 6.870 -6.856 -10.891 1.00 0.00 C ATOM 1726 CG ASN A 110 5.891 -5.961 -11.653 1.00 0.00 C ATOM 1727 OD1 ASN A 110 4.822 -6.405 -12.051 1.00 0.00 O ATOM 1728 ND2 ASN A 110 6.251 -4.702 -11.861 1.00 0.00 N ATOM 0 H ASN A 110 8.756 -8.220 -9.991 1.00 0.00 H new ATOM 0 HA ASN A 110 7.269 -8.246 -12.517 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.303 -7.559 -10.280 1.00 0.00 H new ATOM 0 HB3 ASN A 110 7.454 -6.239 -10.208 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.629 -4.071 -12.367 1.00 0.00 H new ATOM 0 HD22 ASN A 110 7.149 -4.365 -11.515 1.00 0.00 H new ATOM 1735 N GLY A 111 10.028 -6.637 -12.234 1.00 0.00 N ATOM 1736 CA GLY A 111 11.015 -5.696 -12.783 1.00 0.00 C ATOM 1737 C GLY A 111 11.030 -4.367 -12.021 1.00 0.00 C ATOM 1738 O GLY A 111 11.897 -3.514 -12.245 1.00 0.00 O ATOM 0 H GLY A 111 10.409 -7.247 -11.511 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.006 -6.147 -12.744 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.792 -5.509 -13.833 1.00 0.00 H new ATOM 1742 N LEU A 112 10.048 -4.201 -11.125 1.00 0.00 N ATOM 1743 CA LEU A 112 9.928 -3.062 -10.208 1.00 0.00 C ATOM 1744 C LEU A 112 10.119 -3.548 -8.773 1.00 0.00 C ATOM 1745 O LEU A 112 9.968 -4.751 -8.500 1.00 0.00 O ATOM 1746 CB LEU A 112 8.539 -2.403 -10.385 1.00 0.00 C ATOM 1747 CG LEU A 112 8.287 -1.767 -11.782 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.833 -1.280 -11.921 1.00 0.00 C ATOM 1749 CD2 LEU A 112 9.297 -0.630 -12.043 1.00 0.00 C ATOM 0 H LEU A 112 9.292 -4.877 -11.016 1.00 0.00 H new ATOM 0 HA LEU A 112 10.695 -2.320 -10.430 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.771 -3.154 -10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.420 -1.632 -9.624 1.00 0.00 H new ATOM 0 HG LEU A 112 8.439 -2.534 -12.542 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.689 -0.841 -12.908 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.153 -2.123 -11.796 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.626 -0.531 -11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.109 -0.194 -13.024 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.186 0.138 -11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.311 -1.030 -12.012 1.00 0.00 H new ATOM 1761 N ARG A 113 10.421 -2.618 -7.856 1.00 0.00 N ATOM 1762 CA ARG A 113 10.503 -2.932 -6.414 1.00 0.00 C ATOM 1763 C ARG A 113 9.487 -2.054 -5.678 1.00 0.00 C ATOM 1764 O ARG A 113 9.672 -0.837 -5.568 1.00 0.00 O ATOM 1765 CB ARG A 113 11.957 -2.753 -5.865 1.00 0.00 C ATOM 1766 CG ARG A 113 12.247 -3.512 -4.531 1.00 0.00 C ATOM 1767 CD ARG A 113 11.826 -2.766 -3.242 1.00 0.00 C ATOM 1768 NE ARG A 113 12.805 -1.731 -2.859 1.00 0.00 N ATOM 1769 CZ ARG A 113 12.812 -1.052 -1.694 1.00 0.00 C ATOM 1770 NH1 ARG A 113 11.835 -1.189 -0.806 1.00 0.00 N ATOM 1771 NH2 ARG A 113 13.808 -0.212 -1.431 1.00 0.00 N ATOM 0 H ARG A 113 10.613 -1.642 -8.082 1.00 0.00 H new ATOM 0 HA ARG A 113 10.258 -3.981 -6.246 1.00 0.00 H new ATOM 0 HB2 ARG A 113 12.662 -3.095 -6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 113 12.145 -1.690 -5.711 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.733 -4.473 -4.560 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.315 -3.723 -4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 113 10.850 -2.304 -3.392 1.00 0.00 H new ATOM 0 HD3 ARG A 113 11.718 -3.482 -2.427 1.00 0.00 H new ATOM 0 HE ARG A 113 13.539 -1.510 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.056 -1.819 -0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.863 -0.664 0.068 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.560 -0.085 -2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.820 0.305 -0.552 1.00 0.00 H new ATOM 1785 N TYR A 114 8.407 -2.693 -5.192 1.00 0.00 N ATOM 1786 CA TYR A 114 7.254 -2.004 -4.601 1.00 0.00 C ATOM 1787 C TYR A 114 7.563 -1.549 -3.174 1.00 0.00 C ATOM 1788 O TYR A 114 7.555 -2.349 -2.242 1.00 0.00 O ATOM 1789 CB TYR A 114 5.994 -2.912 -4.678 1.00 0.00 C ATOM 1790 CG TYR A 114 5.481 -3.094 -6.116 1.00 0.00 C ATOM 1791 CD1 TYR A 114 6.198 -3.846 -7.051 1.00 0.00 C ATOM 1792 CD2 TYR A 114 4.320 -2.460 -6.552 1.00 0.00 C ATOM 1793 CE1 TYR A 114 5.770 -3.968 -8.357 1.00 0.00 C ATOM 1794 CE2 TYR A 114 3.895 -2.572 -7.860 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.620 -3.324 -8.763 1.00 0.00 C ATOM 1796 OH TYR A 114 4.191 -3.435 -10.072 1.00 0.00 O ATOM 0 H TYR A 114 8.313 -3.709 -5.200 1.00 0.00 H new ATOM 0 HA TYR A 114 7.042 -1.102 -5.175 1.00 0.00 H new ATOM 0 HB2 TYR A 114 6.228 -3.888 -4.254 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.202 -2.480 -4.066 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.107 -4.342 -6.744 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.743 -1.871 -5.855 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.333 -4.565 -9.059 1.00 0.00 H new ATOM 0 HE2 TYR A 114 2.993 -2.070 -8.178 1.00 0.00 H new ATOM 0 HH TYR A 114 3.365 -2.921 -10.190 1.00 0.00 H new ATOM 1806 N CYS A 115 7.875 -0.250 -3.041 1.00 0.00 N ATOM 1807 CA CYS A 115 8.169 0.377 -1.752 1.00 0.00 C ATOM 1808 C CYS A 115 6.905 1.101 -1.290 1.00 0.00 C ATOM 1809 O CYS A 115 6.616 2.227 -1.724 1.00 0.00 O ATOM 1810 CB CYS A 115 9.359 1.355 -1.889 1.00 0.00 C ATOM 1811 SG CYS A 115 9.742 2.259 -0.375 1.00 0.00 S ATOM 0 H CYS A 115 7.929 0.394 -3.831 1.00 0.00 H new ATOM 0 HA CYS A 115 8.455 -0.373 -1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 115 10.242 0.796 -2.200 1.00 0.00 H new ATOM 0 HB3 CYS A 115 9.139 2.070 -2.682 1.00 0.00 H new ATOM 0 HG CYS A 115 10.752 3.050 -0.586 1.00 0.00 H new ATOM 1817 N ILE A 116 6.124 0.424 -0.442 1.00 0.00 N ATOM 1818 CA ILE A 116 4.826 0.913 0.026 1.00 0.00 C ATOM 1819 C ILE A 116 4.960 1.291 1.506 1.00 0.00 C ATOM 1820 O ILE A 116 5.507 0.523 2.304 1.00 0.00 O ATOM 1821 CB ILE A 116 3.706 -0.173 -0.189 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.733 -0.732 -1.648 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.309 0.379 0.138 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.518 0.299 -2.729 1.00 0.00 C ATOM 0 H ILE A 116 6.378 -0.486 -0.059 1.00 0.00 H new ATOM 0 HA ILE A 116 4.529 1.790 -0.549 1.00 0.00 H new ATOM 0 HB ILE A 116 3.919 -0.989 0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.693 -1.219 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.965 -1.500 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.563 -0.400 -0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.279 0.701 1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.092 1.228 -0.510 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.554 -0.184 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.545 0.771 -2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.300 1.056 -2.670 1.00 0.00 H new ATOM 1836 N ASN A 117 4.444 2.468 1.858 1.00 0.00 N ATOM 1837 CA ASN A 117 4.727 3.126 3.137 1.00 0.00 C ATOM 1838 C ASN A 117 3.731 2.701 4.225 1.00 0.00 C ATOM 1839 O ASN A 117 2.523 2.867 4.068 1.00 0.00 O ATOM 1840 CB ASN A 117 4.783 4.676 2.930 1.00 0.00 C ATOM 1841 CG ASN A 117 3.815 5.249 1.876 1.00 0.00 C ATOM 1842 OD1 ASN A 117 4.186 6.134 1.104 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.577 4.793 1.856 1.00 0.00 N ATOM 0 H ASN A 117 3.811 2.998 1.259 1.00 0.00 H new ATOM 0 HA ASN A 117 5.705 2.805 3.496 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.577 5.159 3.885 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.800 4.949 2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.904 5.174 1.191 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.293 4.059 2.505 1.00 0.00 H new ATOM 1850 N SER A 118 4.275 2.167 5.343 1.00 0.00 N ATOM 1851 CA SER A 118 3.478 1.626 6.472 1.00 0.00 C ATOM 1852 C SER A 118 2.710 2.736 7.223 1.00 0.00 C ATOM 1853 O SER A 118 1.756 2.449 7.952 1.00 0.00 O ATOM 1854 CB SER A 118 4.390 0.848 7.448 1.00 0.00 C ATOM 1855 OG SER A 118 3.643 0.126 8.419 1.00 0.00 O ATOM 0 H SER A 118 5.282 2.098 5.489 1.00 0.00 H new ATOM 0 HA SER A 118 2.738 0.945 6.053 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.016 0.156 6.885 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.059 1.545 7.952 1.00 0.00 H new ATOM 0 HG SER A 118 4.257 -0.352 9.015 1.00 0.00 H new ATOM 1861 N ALA A 119 3.125 4.000 7.011 1.00 0.00 N ATOM 1862 CA ALA A 119 2.430 5.192 7.551 1.00 0.00 C ATOM 1863 C ALA A 119 1.093 5.456 6.810 1.00 0.00 C ATOM 1864 O ALA A 119 0.331 6.354 7.181 1.00 0.00 O ATOM 1865 CB ALA A 119 3.355 6.413 7.460 1.00 0.00 C ATOM 0 H ALA A 119 3.953 4.227 6.460 1.00 0.00 H new ATOM 0 HA ALA A 119 2.186 5.005 8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.842 7.289 7.858 1.00 0.00 H new ATOM 0 HB2 ALA A 119 4.260 6.228 8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.622 6.591 6.418 1.00 0.00 H new ATOM 1871 N ALA A 120 0.839 4.658 5.757 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.391 4.719 4.952 1.00 0.00 C ATOM 1873 C ALA A 120 -1.124 3.361 4.924 1.00 0.00 C ATOM 1874 O ALA A 120 -2.223 3.260 4.359 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.049 5.171 3.524 1.00 0.00 C ATOM 0 H ALA A 120 1.493 3.943 5.438 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.064 5.442 5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.961 5.216 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.413 6.158 3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.644 4.460 3.074 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.528 2.323 5.547 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.032 0.936 5.466 1.00 0.00 C ATOM 1883 C LEU A 121 -1.785 0.518 6.725 1.00 0.00 C ATOM 1884 O LEU A 121 -1.556 1.048 7.815 1.00 0.00 O ATOM 1885 CB LEU A 121 0.134 -0.055 5.203 1.00 0.00 C ATOM 1886 CG LEU A 121 0.850 0.109 3.837 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.942 -0.965 3.638 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.176 0.140 2.681 1.00 0.00 C ATOM 0 H LEU A 121 0.312 2.422 6.117 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.734 0.905 4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.872 0.059 5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.253 -1.072 5.272 1.00 0.00 H new ATOM 0 HG LEU A 121 1.365 1.070 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.423 -0.820 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.686 -0.878 4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.489 -1.956 3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.348 0.256 1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.742 -0.792 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.859 0.978 2.823 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.680 -0.457 6.535 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.479 -1.064 7.595 1.00 0.00 C ATOM 1902 C ARG A 122 -3.538 -2.566 7.325 1.00 0.00 C ATOM 1903 O ARG A 122 -4.133 -2.992 6.332 1.00 0.00 O ATOM 1904 CB ARG A 122 -4.892 -0.430 7.575 1.00 0.00 C ATOM 1905 CG ARG A 122 -5.835 -0.848 8.717 1.00 0.00 C ATOM 1906 CD ARG A 122 -7.163 -0.069 8.686 1.00 0.00 C ATOM 1907 NE ARG A 122 -7.934 -0.322 7.450 1.00 0.00 N ATOM 1908 CZ ARG A 122 -9.039 -1.084 7.371 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -9.522 -1.693 8.447 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -9.658 -1.242 6.209 1.00 0.00 N ATOM 0 H ARG A 122 -2.871 -0.853 5.615 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.045 -0.894 8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -4.782 0.654 7.599 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.368 -0.681 6.627 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -6.040 -1.916 8.645 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -5.340 -0.682 9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.765 -0.348 9.551 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -6.958 0.998 8.771 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.602 0.115 6.591 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.054 -1.586 9.347 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.361 -2.268 8.374 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.296 -0.785 5.372 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -10.496 -1.821 6.152 1.00 0.00 H new ATOM 1924 N PHE A 123 -2.885 -3.350 8.184 1.00 0.00 N ATOM 1925 CA PHE A 123 -2.877 -4.814 8.091 1.00 0.00 C ATOM 1926 C PHE A 123 -4.208 -5.330 8.643 1.00 0.00 C ATOM 1927 O PHE A 123 -4.467 -5.197 9.841 1.00 0.00 O ATOM 1928 CB PHE A 123 -1.671 -5.400 8.878 1.00 0.00 C ATOM 1929 CG PHE A 123 -0.317 -4.860 8.411 1.00 0.00 C ATOM 1930 CD1 PHE A 123 0.285 -5.355 7.257 1.00 0.00 C ATOM 1931 CD2 PHE A 123 0.340 -3.840 9.108 1.00 0.00 C ATOM 1932 CE1 PHE A 123 1.497 -4.854 6.814 1.00 0.00 C ATOM 1933 CE2 PHE A 123 1.554 -3.343 8.668 1.00 0.00 C ATOM 1934 CZ PHE A 123 2.132 -3.849 7.517 1.00 0.00 C ATOM 0 H PHE A 123 -2.343 -2.987 8.969 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.766 -5.131 7.054 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.796 -5.177 9.938 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -1.675 -6.485 8.778 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -0.201 -6.142 6.699 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -0.107 -3.434 10.003 1.00 0.00 H new ATOM 0 HE1 PHE A 123 1.947 -5.250 5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.050 -2.560 9.223 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.077 -3.459 7.169 1.00 0.00 H new ATOM 1944 N VAL A 124 -5.061 -5.882 7.769 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.426 -6.289 8.127 1.00 0.00 C ATOM 1946 C VAL A 124 -6.469 -7.826 8.106 1.00 0.00 C ATOM 1947 O VAL A 124 -6.573 -8.412 7.024 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.510 -5.680 7.151 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.934 -5.816 7.742 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -7.193 -4.211 6.803 1.00 0.00 C ATOM 0 H VAL A 124 -4.823 -6.059 6.793 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.670 -5.907 9.118 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.476 -6.254 6.225 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.658 -5.388 7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.163 -6.870 7.901 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.985 -5.286 8.693 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.958 -3.823 6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.177 -3.616 7.716 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -6.219 -4.154 6.316 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.317 -8.504 9.292 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.293 -9.983 9.382 1.00 0.00 C ATOM 1962 C PRO A 125 -7.628 -10.606 8.965 1.00 0.00 C ATOM 1963 O PRO A 125 -8.645 -9.925 8.960 1.00 0.00 O ATOM 1964 CB PRO A 125 -5.985 -10.263 10.884 1.00 0.00 C ATOM 1965 CG PRO A 125 -5.440 -8.971 11.400 1.00 0.00 C ATOM 1966 CD PRO A 125 -6.168 -7.900 10.638 1.00 0.00 C ATOM 0 HA PRO A 125 -5.556 -10.422 8.709 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.884 -10.559 11.425 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.263 -11.072 10.997 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.608 -8.874 12.473 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -4.364 -8.906 11.239 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.134 -7.668 11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.601 -6.970 10.604 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.598 -11.905 8.645 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.774 -12.695 8.205 1.00 0.00 C ATOM 1976 C LYS A 126 -9.973 -12.600 9.206 1.00 0.00 C ATOM 1977 O LYS A 126 -11.139 -12.737 8.812 1.00 0.00 O ATOM 1978 CB LYS A 126 -8.300 -14.162 7.965 1.00 0.00 C ATOM 1979 CG LYS A 126 -9.347 -15.137 7.349 1.00 0.00 C ATOM 1980 CD LYS A 126 -10.072 -16.026 8.394 1.00 0.00 C ATOM 1981 CE LYS A 126 -9.100 -16.948 9.152 1.00 0.00 C ATOM 1982 NZ LYS A 126 -9.793 -17.818 10.128 1.00 0.00 N ATOM 0 H LYS A 126 -6.741 -12.456 8.683 1.00 0.00 H new ATOM 0 HA LYS A 126 -9.166 -12.283 7.275 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.430 -14.137 7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.969 -14.574 8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -10.090 -14.557 6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.847 -15.780 6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -10.597 -15.390 9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -10.826 -16.632 7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.559 -17.568 8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.359 -16.341 9.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.097 -18.420 10.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.288 -17.229 10.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -10.482 -18.418 9.631 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.653 -12.328 10.491 1.00 0.00 N ATOM 1997 CA HIS A 127 -10.644 -12.114 11.573 1.00 0.00 C ATOM 1998 C HIS A 127 -11.388 -10.783 11.352 1.00 0.00 C ATOM 1999 O HIS A 127 -12.615 -10.704 11.476 1.00 0.00 O ATOM 2000 CB HIS A 127 -9.926 -12.100 12.952 1.00 0.00 C ATOM 2001 CG HIS A 127 -10.843 -12.018 14.142 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -11.341 -10.830 14.636 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -11.343 -12.988 14.941 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -12.103 -11.074 15.678 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -12.121 -12.378 15.889 1.00 0.00 N ATOM 0 H HIS A 127 -8.688 -12.250 10.811 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.368 -12.929 11.558 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.321 -13.002 13.039 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.241 -11.253 12.980 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.162 -14.049 14.849 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -12.627 -10.333 16.264 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -12.630 -12.852 16.635 1.00 0.00 H new ATOM 2014 N LYS A 128 -10.613 -9.753 10.981 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.128 -8.391 10.739 1.00 0.00 C ATOM 2016 C LYS A 128 -11.819 -8.326 9.381 1.00 0.00 C ATOM 2017 O LYS A 128 -12.728 -7.542 9.198 1.00 0.00 O ATOM 2018 CB LYS A 128 -9.970 -7.343 10.811 1.00 0.00 C ATOM 2019 CG LYS A 128 -9.749 -6.709 12.198 1.00 0.00 C ATOM 2020 CD LYS A 128 -10.884 -5.730 12.608 1.00 0.00 C ATOM 2021 CE LYS A 128 -11.031 -4.538 11.649 1.00 0.00 C ATOM 2022 NZ LYS A 128 -12.113 -3.617 12.069 1.00 0.00 N ATOM 0 H LYS A 128 -9.607 -9.839 10.839 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.854 -8.152 11.516 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.044 -7.825 10.497 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.175 -6.548 10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.672 -7.500 12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.799 -6.175 12.200 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.828 -6.274 12.648 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.688 -5.357 13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.089 -3.992 11.602 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.237 -4.905 10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.386 -3.013 11.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.937 -4.169 12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.777 -3.021 12.852 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.365 -9.162 8.449 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.913 -9.242 7.091 1.00 0.00 C ATOM 2038 C LEU A 129 -13.308 -9.889 7.087 1.00 0.00 C ATOM 2039 O LEU A 129 -14.113 -9.637 6.206 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.970 -10.075 6.211 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.557 -9.514 5.934 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.704 -10.541 5.160 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -9.638 -8.177 5.199 1.00 0.00 C ATOM 0 H LEU A 129 -10.597 -9.812 8.615 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.003 -8.228 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.856 -11.054 6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.461 -10.234 5.251 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.064 -9.332 6.889 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.713 -10.126 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.611 -11.454 5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -9.184 -10.770 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.631 -7.801 5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.153 -8.315 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.187 -7.459 5.809 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.571 -10.748 8.067 1.00 0.00 N ATOM 2056 CA LYS A 130 -14.886 -11.391 8.239 1.00 0.00 C ATOM 2057 C LYS A 130 -15.847 -10.425 8.966 1.00 0.00 C ATOM 2058 O LYS A 130 -17.061 -10.442 8.738 1.00 0.00 O ATOM 2059 CB LYS A 130 -14.727 -12.723 9.026 1.00 0.00 C ATOM 2060 CG LYS A 130 -16.053 -13.465 9.325 1.00 0.00 C ATOM 2061 CD LYS A 130 -15.850 -14.841 9.997 1.00 0.00 C ATOM 2062 CE LYS A 130 -15.129 -15.854 9.093 1.00 0.00 C ATOM 2063 NZ LYS A 130 -15.888 -16.133 7.851 1.00 0.00 N ATOM 0 H LYS A 130 -12.884 -11.023 8.769 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.309 -11.624 7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -14.075 -13.388 8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.224 -12.513 9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.671 -12.842 9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.602 -13.602 8.393 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.276 -14.709 10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.821 -15.245 10.283 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.142 -15.471 8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.977 -16.784 9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.391 -16.858 7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.839 -16.475 8.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.967 -15.261 7.289 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.268 -9.556 9.812 1.00 0.00 N ATOM 2078 CA GLU A 131 -16.015 -8.604 10.651 1.00 0.00 C ATOM 2079 C GLU A 131 -16.348 -7.323 9.859 1.00 0.00 C ATOM 2080 O GLU A 131 -17.417 -6.733 10.031 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.169 -8.264 11.916 1.00 0.00 C ATOM 2082 CG GLU A 131 -15.839 -7.315 12.935 1.00 0.00 C ATOM 2083 CD GLU A 131 -17.097 -7.904 13.600 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -18.204 -7.802 13.021 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -16.987 -8.476 14.703 1.00 0.00 O ATOM 0 H GLU A 131 -14.257 -9.494 9.934 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.957 -9.058 10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -14.919 -9.195 12.424 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.230 -7.815 11.593 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.116 -7.060 13.710 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.107 -6.387 12.431 1.00 0.00 H new ATOM 2092 N GLU A 132 -15.422 -6.921 8.972 1.00 0.00 N ATOM 2093 CA GLU A 132 -15.476 -5.615 8.280 1.00 0.00 C ATOM 2094 C GLU A 132 -15.966 -5.781 6.819 1.00 0.00 C ATOM 2095 O GLU A 132 -15.800 -4.882 5.993 1.00 0.00 O ATOM 2096 CB GLU A 132 -14.071 -4.931 8.357 1.00 0.00 C ATOM 2097 CG GLU A 132 -14.073 -3.408 8.149 1.00 0.00 C ATOM 2098 CD GLU A 132 -12.674 -2.790 8.288 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -11.917 -2.784 7.300 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -12.318 -2.317 9.389 1.00 0.00 O ATOM 0 H GLU A 132 -14.615 -7.489 8.713 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.199 -4.969 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.632 -5.148 9.331 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.423 -5.383 7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.470 -3.181 7.159 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.743 -2.947 8.874 1.00 0.00 H new ATOM 2107 N GLY A 133 -16.591 -6.939 6.511 1.00 0.00 N ATOM 2108 CA GLY A 133 -17.263 -7.154 5.225 1.00 0.00 C ATOM 2109 C GLY A 133 -16.331 -7.321 4.026 1.00 0.00 C ATOM 2110 O GLY A 133 -16.643 -6.842 2.929 1.00 0.00 O ATOM 0 H GLY A 133 -16.640 -7.738 7.143 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.890 -8.042 5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.927 -6.311 5.034 1.00 0.00 H new ATOM 2114 N TYR A 134 -15.189 -8.011 4.220 1.00 0.00 N ATOM 2115 CA TYR A 134 -14.241 -8.323 3.120 1.00 0.00 C ATOM 2116 C TYR A 134 -14.140 -9.838 2.907 1.00 0.00 C ATOM 2117 O TYR A 134 -13.155 -10.317 2.344 1.00 0.00 O ATOM 2118 CB TYR A 134 -12.850 -7.685 3.396 1.00 0.00 C ATOM 2119 CG TYR A 134 -12.871 -6.154 3.363 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -13.139 -5.478 2.170 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -12.665 -5.388 4.510 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -13.193 -4.099 2.120 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -12.725 -4.009 4.461 1.00 0.00 C ATOM 2124 CZ TYR A 134 -12.988 -3.368 3.269 1.00 0.00 C ATOM 2125 OH TYR A 134 -13.062 -1.987 3.230 1.00 0.00 O ATOM 0 H TYR A 134 -14.896 -8.366 5.130 1.00 0.00 H new ATOM 0 HA TYR A 134 -14.623 -7.887 2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.493 -8.016 4.371 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.138 -8.048 2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -13.308 -6.046 1.267 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.456 -5.879 5.449 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -13.395 -3.597 1.185 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -12.565 -3.431 5.359 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.216 -1.623 2.893 1.00 0.00 H new ATOM 2135 N GLU A 135 -15.236 -10.547 3.284 1.00 0.00 N ATOM 2136 CA GLU A 135 -15.376 -12.029 3.260 1.00 0.00 C ATOM 2137 C GLU A 135 -14.936 -12.646 1.911 1.00 0.00 C ATOM 2138 O GLU A 135 -14.399 -13.756 1.880 1.00 0.00 O ATOM 2139 CB GLU A 135 -16.857 -12.414 3.555 1.00 0.00 C ATOM 2140 CG GLU A 135 -17.157 -13.930 3.688 1.00 0.00 C ATOM 2141 CD GLU A 135 -16.553 -14.569 4.947 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -16.835 -14.072 6.059 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -15.815 -15.577 4.845 1.00 0.00 O ATOM 0 H GLU A 135 -16.079 -10.086 3.626 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.716 -12.432 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.161 -11.922 4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.481 -12.010 2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -18.237 -14.078 3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.772 -14.446 2.809 1.00 0.00 H new ATOM 2150 N SER A 136 -15.162 -11.904 0.813 1.00 0.00 N ATOM 2151 CA SER A 136 -14.819 -12.357 -0.549 1.00 0.00 C ATOM 2152 C SER A 136 -13.291 -12.354 -0.776 1.00 0.00 C ATOM 2153 O SER A 136 -12.752 -13.266 -1.407 1.00 0.00 O ATOM 2154 CB SER A 136 -15.519 -11.456 -1.586 1.00 0.00 C ATOM 2155 OG SER A 136 -16.917 -11.398 -1.351 1.00 0.00 O ATOM 0 H SER A 136 -15.586 -10.977 0.843 1.00 0.00 H new ATOM 0 HA SER A 136 -15.167 -13.383 -0.668 1.00 0.00 H new ATOM 0 HB2 SER A 136 -15.098 -10.452 -1.543 1.00 0.00 H new ATOM 0 HB3 SER A 136 -15.331 -11.838 -2.590 1.00 0.00 H new ATOM 0 HG SER A 136 -17.338 -10.819 -2.021 1.00 0.00 H new ATOM 2161 N TYR A 137 -12.604 -11.324 -0.240 1.00 0.00 N ATOM 2162 CA TYR A 137 -11.147 -11.111 -0.410 1.00 0.00 C ATOM 2163 C TYR A 137 -10.294 -12.086 0.434 1.00 0.00 C ATOM 2164 O TYR A 137 -9.067 -12.086 0.320 1.00 0.00 O ATOM 2165 CB TYR A 137 -10.792 -9.632 -0.093 1.00 0.00 C ATOM 2166 CG TYR A 137 -11.330 -8.634 -1.125 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -10.946 -8.735 -2.462 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -12.197 -7.600 -0.772 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -11.407 -7.852 -3.409 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -12.666 -6.712 -1.720 1.00 0.00 C ATOM 2171 CZ TYR A 137 -12.265 -6.839 -3.036 1.00 0.00 C ATOM 2172 OH TYR A 137 -12.731 -5.955 -3.985 1.00 0.00 O ATOM 0 H TYR A 137 -13.049 -10.606 0.331 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.903 -11.325 -1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.189 -9.375 0.889 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.708 -9.532 -0.035 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -10.272 -9.524 -2.760 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -12.506 -7.492 0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -11.099 -7.951 -4.439 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.344 -5.921 -1.434 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.326 -5.303 -3.560 1.00 0.00 H new ATOM 2182 N LEU A 138 -10.939 -12.862 1.324 1.00 0.00 N ATOM 2183 CA LEU A 138 -10.287 -14.010 2.038 1.00 0.00 C ATOM 2184 C LEU A 138 -9.758 -15.061 1.027 1.00 0.00 C ATOM 2185 O LEU A 138 -8.862 -15.837 1.348 1.00 0.00 O ATOM 2186 CB LEU A 138 -11.270 -14.668 3.067 1.00 0.00 C ATOM 2187 CG LEU A 138 -11.518 -13.869 4.393 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -11.875 -12.428 4.101 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -12.615 -14.494 5.278 1.00 0.00 C ATOM 0 H LEU A 138 -11.918 -12.725 1.577 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.436 -13.617 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.230 -14.821 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.884 -15.654 3.328 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.580 -13.914 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.042 -11.897 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -11.059 -11.954 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.782 -12.393 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.740 -13.895 6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.555 -14.521 4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.327 -15.509 5.553 1.00 0.00 H new ATOM 2201 N HIS A 139 -10.358 -15.065 -0.182 1.00 0.00 N ATOM 2202 CA HIS A 139 -9.888 -15.830 -1.365 1.00 0.00 C ATOM 2203 C HIS A 139 -8.412 -15.501 -1.697 1.00 0.00 C ATOM 2204 O HIS A 139 -7.651 -16.392 -2.076 1.00 0.00 O ATOM 2205 CB HIS A 139 -10.814 -15.479 -2.565 1.00 0.00 C ATOM 2206 CG HIS A 139 -10.491 -16.106 -3.906 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -11.335 -16.996 -4.529 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -9.459 -15.914 -4.776 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -10.840 -17.321 -5.709 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -9.706 -16.682 -5.882 1.00 0.00 N ATOM 0 H HIS A 139 -11.203 -14.525 -0.371 1.00 0.00 H new ATOM 0 HA HIS A 139 -9.935 -16.898 -1.153 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.832 -15.762 -2.298 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.807 -14.396 -2.690 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -8.603 -15.273 -4.621 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.293 -18.001 -6.416 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -9.107 -16.747 -6.705 1.00 0.00 H new ATOM 2219 N LEU A 140 -8.044 -14.205 -1.589 1.00 0.00 N ATOM 2220 CA LEU A 140 -6.671 -13.716 -1.870 1.00 0.00 C ATOM 2221 C LEU A 140 -5.655 -14.320 -0.899 1.00 0.00 C ATOM 2222 O LEU A 140 -4.584 -14.749 -1.308 1.00 0.00 O ATOM 2223 CB LEU A 140 -6.607 -12.166 -1.753 1.00 0.00 C ATOM 2224 CG LEU A 140 -7.483 -11.371 -2.754 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -7.495 -9.875 -2.394 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -7.016 -11.610 -4.208 1.00 0.00 C ATOM 0 H LEU A 140 -8.688 -13.467 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.423 -14.023 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.901 -11.886 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.570 -11.855 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.508 -11.734 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.115 -9.334 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.900 -9.746 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.478 -9.484 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.647 -11.041 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.981 -11.286 -4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.091 -12.671 -4.444 1.00 0.00 H new ATOM 2238 N PHE A 141 -5.999 -14.321 0.395 1.00 0.00 N ATOM 2239 CA PHE A 141 -5.094 -14.794 1.449 1.00 0.00 C ATOM 2240 C PHE A 141 -5.027 -16.333 1.508 1.00 0.00 C ATOM 2241 O PHE A 141 -3.954 -16.909 1.729 1.00 0.00 O ATOM 2242 CB PHE A 141 -5.517 -14.204 2.817 1.00 0.00 C ATOM 2243 CG PHE A 141 -4.692 -14.744 3.983 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -3.304 -14.594 3.991 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -5.286 -15.458 5.023 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -2.545 -15.131 5.004 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -4.522 -16.000 6.029 1.00 0.00 C ATOM 2248 CZ PHE A 141 -3.153 -15.837 6.020 1.00 0.00 C ATOM 0 H PHE A 141 -6.903 -13.997 0.738 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.090 -14.444 1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.421 -13.119 2.783 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.570 -14.425 2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.821 -14.050 3.193 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.358 -15.587 5.038 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.473 -15.000 5.004 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.994 -16.554 6.827 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.555 -16.264 6.812 1.00 0.00 H new ATOM 2258 N ASN A 142 -6.164 -16.985 1.312 1.00 0.00 N ATOM 2259 CA ASN A 142 -6.292 -18.442 1.506 1.00 0.00 C ATOM 2260 C ASN A 142 -6.146 -19.170 0.155 1.00 0.00 C ATOM 2261 O ASN A 142 -6.400 -18.582 -0.902 1.00 0.00 O ATOM 2262 CB ASN A 142 -7.667 -18.753 2.158 1.00 0.00 C ATOM 2263 CG ASN A 142 -7.845 -20.222 2.540 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -6.894 -20.888 2.957 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -9.048 -20.743 2.379 1.00 0.00 N ATOM 0 H ASN A 142 -7.027 -16.531 1.015 1.00 0.00 H new ATOM 0 HA ASN A 142 -5.501 -18.796 2.167 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.784 -18.138 3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.460 -18.467 1.467 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.213 -21.725 2.602 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.812 -20.164 2.032 1.00 0.00 H new