USER MOD reduce.3.24.130724 H: found=0, std=0, add=1590, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1590 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 56 GLN : amide:sc= 0.488 K(o=-7.4,f=-8) USER MOD Set 1.2: B 94 TYR OH : rot -120:sc= -7.93! USER MOD Set 2.1: B 43 GLN : amide:sc= -0.217 K(o=-1.1,f=-5.9!) USER MOD Set 2.2: B 49 ASN :FLIP amide:sc= -0.896! F(o=-3.5,f=-1.1!) USER MOD Set 3.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 33 THR OG1 : rot 98:sc= -1.8! USER MOD Set 4.1: A 43 GLN : amide:sc= 0.57 K(o=0.47,f=-0.65) USER MOD Set 4.2: A 49 ASN : amide:sc= -0.0967 X(o=0.47,f=0.057) USER MOD Set 5.1: A 35 THR OG1 : rot 74:sc= 0.332 USER MOD Set 5.2: B 1 MET CE :methyl 136:sc= -2.56 (180deg=-7.11!) USER MOD Set 6.1: A 1 MET CE :methyl 174:sc= -6.27! (180deg=-6.47!) USER MOD Set 6.2: B 35 THR OG1 : rot 107:sc= -0.359 USER MOD Single : A 1 MET N :NH3+ 156:sc=0.000482 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -2.91 K(o=-2.9,f=-6.1!) USER MOD Single : A 3 LYS NZ :NH3+ -151:sc= -0.746 (180deg=-2.56!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -133:sc= 1.03 (180deg=-0.727) USER MOD Single : A 12 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.04) USER MOD Single : A 14 THR OG1 : rot -120:sc= -7.57! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.0118 K(o=-0.012,f=-1.4!) USER MOD Single : A 20 SER OG : rot 164:sc= -11.3! USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -162:sc= -12.8! (180deg=-14.8!) USER MOD Single : A 27 SER OG : rot -118:sc= -2.27! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 92:sc= -1.52! USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.571 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -126:sc=-0.00692 (180deg=-0.101) USER MOD Single : A 62 ASN : amide:sc= -2.37 X(o=-2.4,f=-2.7!) USER MOD Single : A 64 GLN : amide:sc=-0.00706 K(o=-0.0071,f=-0.54) USER MOD Single : A 65 THR OG1 : rot -44:sc= 0.416! USER MOD Single : A 66 GLN : amide:sc= -0.0958 X(o=-0.096,f=-0.02) USER MOD Single : A 74 SER OG : rot 180:sc= -3.05! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -117:sc=-0.00496 (180deg=-0.211) USER MOD Single : A 86 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.403) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.753 USER MOD Single : A 99 LYS NZ :NH3+ -143:sc=-0.00424 (180deg=-0.151) USER MOD Single : B 1 MET N :NH3+ -124:sc= 0.047 (180deg=-0.432) USER MOD Single : B 2 ASN : amide:sc= -1.64 K(o=-1.6,f=-19!) USER MOD Single : B 3 LYS NZ :NH3+ -153:sc= 0.545 (180deg=-0.421) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ -157:sc= -0.212 (180deg=-0.447) USER MOD Single : B 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 THR OG1 : rot -117:sc= -9.57! USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -0.218 K(o=-0.22,f=-3!) USER MOD Single : B 20 SER OG : rot 177:sc= -5.98! USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 MET CE :methyl -160:sc= -9.53! (180deg=-11.7!) USER MOD Single : B 27 SER OG : rot 95:sc= 1.16 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= -0.0252 (180deg=-0.0252) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 45 THR OG1 : rot 180:sc= -0.534 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 ASN : amide:sc= -2.58! C(o=-2.6!,f=-2.5!) USER MOD Single : B 64 GLN : amide:sc= -0.995 K(o=-1,f=-6.2!) USER MOD Single : B 65 THR OG1 : rot 180:sc= -0.125 USER MOD Single : B 66 GLN : amide:sc= 1.05 K(o=1.1,f=-0.18) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 78 SER OG : rot 180:sc= 0 USER MOD Single : B 80 LYS NZ :NH3+ -128:sc= -0.0156 (180deg=-0.248) USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.164) USER MOD Single : B 99 LYS NZ :NH3+ -116:sc= 1.19 (180deg=-0.116) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.720 4.006 10.710 1.00 0.00 N ATOM 2 CA MET A 1 4.919 5.236 10.442 1.00 0.00 C ATOM 3 C MET A 1 3.436 4.879 10.300 1.00 0.00 C ATOM 4 O MET A 1 3.042 3.749 10.514 1.00 0.00 O ATOM 5 CB MET A 1 5.471 5.787 9.128 1.00 0.00 C ATOM 6 CG MET A 1 6.376 6.985 9.417 1.00 0.00 C ATOM 7 SD MET A 1 7.546 7.195 8.058 1.00 0.00 S ATOM 8 CE MET A 1 6.318 7.478 6.762 1.00 0.00 C ATOM 0 H1 MET A 1 6.704 4.160 10.410 1.00 0.00 H new ATOM 0 H2 MET A 1 5.698 3.792 11.728 1.00 0.00 H new ATOM 0 H3 MET A 1 5.317 3.207 10.180 1.00 0.00 H new ATOM 0 HA MET A 1 4.992 5.964 11.250 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.031 5.013 8.604 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.652 6.086 8.474 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.776 7.887 9.538 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.913 6.832 10.353 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.824 7.741 5.833 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.732 6.571 6.612 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.657 8.292 7.059 1.00 0.00 H new ATOM 20 N ASN A 2 2.608 5.830 9.942 1.00 0.00 N ATOM 21 CA ASN A 2 1.150 5.534 9.791 1.00 0.00 C ATOM 22 C ASN A 2 0.392 6.757 9.276 1.00 0.00 C ATOM 23 O ASN A 2 0.977 7.772 8.964 1.00 0.00 O ATOM 24 CB ASN A 2 0.666 5.162 11.198 1.00 0.00 C ATOM 25 CG ASN A 2 -0.473 4.144 11.104 1.00 0.00 C ATOM 26 OD1 ASN A 2 -0.246 2.987 10.818 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.697 4.530 11.340 1.00 0.00 N ATOM 0 H ASN A 2 2.878 6.795 9.749 1.00 0.00 H new ATOM 0 HA ASN A 2 0.977 4.735 9.070 1.00 0.00 H new ATOM 0 HB2 ASN A 2 1.490 4.746 11.778 1.00 0.00 H new ATOM 0 HB3 ASN A 2 0.325 6.055 11.723 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.463 3.859 11.284 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.888 5.503 11.580 1.00 0.00 H new ATOM 34 N LYS A 3 -0.916 6.668 9.197 1.00 0.00 N ATOM 35 CA LYS A 3 -1.724 7.831 8.709 1.00 0.00 C ATOM 36 C LYS A 3 -1.356 9.098 9.489 1.00 0.00 C ATOM 37 O LYS A 3 -1.669 10.193 9.075 1.00 0.00 O ATOM 38 CB LYS A 3 -3.188 7.451 8.960 1.00 0.00 C ATOM 39 CG LYS A 3 -4.076 8.031 7.845 1.00 0.00 C ATOM 40 CD LYS A 3 -4.713 6.887 7.041 1.00 0.00 C ATOM 41 CE LYS A 3 -6.213 7.153 6.808 1.00 0.00 C ATOM 42 NZ LYS A 3 -6.789 7.437 8.156 1.00 0.00 N ATOM 0 H LYS A 3 -1.457 5.841 9.449 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.539 8.040 7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.291 6.366 8.992 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.511 7.831 9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.853 8.661 8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.482 8.664 7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.204 6.782 6.083 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.584 5.945 7.575 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.361 7.997 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.697 6.290 6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -7.788 7.148 8.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -6.261 6.906 8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -6.720 8.455 8.356 1.00 0.00 H new ATOM 56 N THR A 4 -0.683 8.955 10.606 1.00 0.00 N ATOM 57 CA THR A 4 -0.274 10.149 11.403 1.00 0.00 C ATOM 58 C THR A 4 1.235 10.365 11.247 1.00 0.00 C ATOM 59 O THR A 4 1.698 11.400 10.785 1.00 0.00 O ATOM 60 CB THR A 4 -0.624 9.801 12.854 1.00 0.00 C ATOM 61 OG1 THR A 4 -2.036 9.716 12.989 1.00 0.00 O ATOM 62 CG2 THR A 4 -0.083 10.883 13.792 1.00 0.00 C ATOM 0 H THR A 4 -0.400 8.058 10.999 1.00 0.00 H new ATOM 0 HA THR A 4 -0.772 11.064 11.082 1.00 0.00 H new ATOM 0 HB THR A 4 -0.173 8.844 13.116 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.263 9.492 13.916 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.335 10.631 14.822 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.000 10.946 13.688 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.529 11.844 13.535 1.00 0.00 H new ATOM 70 N GLU A 5 2.013 9.382 11.608 1.00 0.00 N ATOM 71 CA GLU A 5 3.487 9.515 11.464 1.00 0.00 C ATOM 72 C GLU A 5 3.797 9.979 10.042 1.00 0.00 C ATOM 73 O GLU A 5 4.577 10.890 9.829 1.00 0.00 O ATOM 74 CB GLU A 5 4.050 8.122 11.742 1.00 0.00 C ATOM 75 CG GLU A 5 4.336 7.975 13.238 1.00 0.00 C ATOM 76 CD GLU A 5 5.613 7.157 13.436 1.00 0.00 C ATOM 77 OE1 GLU A 5 6.614 7.499 12.827 1.00 0.00 O ATOM 78 OE2 GLU A 5 5.570 6.201 14.194 1.00 0.00 O ATOM 0 H GLU A 5 1.691 8.495 11.995 1.00 0.00 H new ATOM 0 HA GLU A 5 3.926 10.244 12.145 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.340 7.360 11.420 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.964 7.967 11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 5 4.447 8.958 13.696 1.00 0.00 H new ATOM 0 HG3 GLU A 5 3.497 7.485 13.733 1.00 0.00 H new ATOM 85 N LEU A 6 3.162 9.383 9.066 1.00 0.00 N ATOM 86 CA LEU A 6 3.397 9.827 7.662 1.00 0.00 C ATOM 87 C LEU A 6 3.053 11.315 7.519 1.00 0.00 C ATOM 88 O LEU A 6 3.718 12.039 6.797 1.00 0.00 O ATOM 89 CB LEU A 6 2.467 8.977 6.793 1.00 0.00 C ATOM 90 CG LEU A 6 3.066 7.581 6.610 1.00 0.00 C ATOM 91 CD1 LEU A 6 1.958 6.526 6.703 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.741 7.492 5.238 1.00 0.00 C ATOM 0 H LEU A 6 2.498 8.617 9.179 1.00 0.00 H new ATOM 0 HA LEU A 6 4.439 9.704 7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.484 8.903 7.259 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.325 9.452 5.823 1.00 0.00 H new ATOM 0 HG LEU A 6 3.803 7.399 7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.389 5.533 6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.478 6.587 7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.218 6.706 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.168 6.498 5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.003 7.676 4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.533 8.239 5.173 1.00 0.00 H new ATOM 104 N ILE A 7 2.031 11.798 8.204 1.00 0.00 N ATOM 105 CA ILE A 7 1.706 13.254 8.076 1.00 0.00 C ATOM 106 C ILE A 7 2.957 14.034 8.436 1.00 0.00 C ATOM 107 O ILE A 7 3.334 14.967 7.762 1.00 0.00 O ATOM 108 CB ILE A 7 0.529 13.595 9.029 1.00 0.00 C ATOM 109 CG1 ILE A 7 1.013 13.911 10.452 1.00 0.00 C ATOM 110 CG2 ILE A 7 -0.478 12.450 9.086 1.00 0.00 C ATOM 111 CD1 ILE A 7 1.359 15.399 10.555 1.00 0.00 C ATOM 0 H ILE A 7 1.428 11.261 8.827 1.00 0.00 H new ATOM 0 HA ILE A 7 1.400 13.512 7.062 1.00 0.00 H new ATOM 0 HB ILE A 7 0.048 14.484 8.622 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.239 13.656 11.176 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.887 13.306 10.693 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.292 12.715 9.761 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.878 12.267 8.089 1.00 0.00 H new ATOM 0 HG23 ILE A 7 0.016 11.549 9.450 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.703 15.624 11.565 1.00 0.00 H new ATOM 0 HD12 ILE A 7 2.147 15.639 9.842 1.00 0.00 H new ATOM 0 HD13 ILE A 7 0.474 15.995 10.332 1.00 0.00 H new ATOM 123 N LYS A 8 3.626 13.616 9.473 1.00 0.00 N ATOM 124 CA LYS A 8 4.886 14.298 9.859 1.00 0.00 C ATOM 125 C LYS A 8 5.903 14.091 8.738 1.00 0.00 C ATOM 126 O LYS A 8 6.708 14.952 8.449 1.00 0.00 O ATOM 127 CB LYS A 8 5.326 13.629 11.174 1.00 0.00 C ATOM 128 CG LYS A 8 6.726 13.021 11.033 1.00 0.00 C ATOM 129 CD LYS A 8 7.112 12.321 12.335 1.00 0.00 C ATOM 130 CE LYS A 8 6.243 11.075 12.518 1.00 0.00 C ATOM 131 NZ LYS A 8 6.975 10.241 13.512 1.00 0.00 N ATOM 0 H LYS A 8 3.354 12.833 10.067 1.00 0.00 H new ATOM 0 HA LYS A 8 4.779 15.373 10.005 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.323 14.363 11.980 1.00 0.00 H new ATOM 0 HB3 LYS A 8 4.613 12.852 11.448 1.00 0.00 H new ATOM 0 HG2 LYS A 8 6.744 12.310 10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.451 13.801 10.798 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.166 12.043 12.313 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.979 12.998 13.179 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.248 11.337 12.878 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.112 10.543 11.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.019 9.258 13.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.940 10.610 13.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.478 10.272 14.425 1.00 0.00 H new ATOM 145 N ALA A 9 5.853 12.955 8.087 1.00 0.00 N ATOM 146 CA ALA A 9 6.799 12.701 6.964 1.00 0.00 C ATOM 147 C ALA A 9 6.656 13.815 5.932 1.00 0.00 C ATOM 148 O ALA A 9 7.628 14.284 5.373 1.00 0.00 O ATOM 149 CB ALA A 9 6.361 11.368 6.369 1.00 0.00 C ATOM 0 H ALA A 9 5.200 12.197 8.286 1.00 0.00 H new ATOM 0 HA ALA A 9 7.840 12.674 7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 9 7.012 11.111 5.533 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.425 10.591 7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.332 11.447 6.017 1.00 0.00 H new ATOM 155 N ILE A 10 5.450 14.269 5.702 1.00 0.00 N ATOM 156 CA ILE A 10 5.249 15.376 4.744 1.00 0.00 C ATOM 157 C ILE A 10 5.307 16.669 5.541 1.00 0.00 C ATOM 158 O ILE A 10 5.783 17.681 5.086 1.00 0.00 O ATOM 159 CB ILE A 10 3.853 15.126 4.137 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.991 14.364 2.817 1.00 0.00 C ATOM 161 CG2 ILE A 10 3.127 16.451 3.870 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.681 13.020 3.066 1.00 0.00 C ATOM 0 H ILE A 10 4.600 13.915 6.141 1.00 0.00 H new ATOM 0 HA ILE A 10 5.993 15.438 3.950 1.00 0.00 H new ATOM 0 HB ILE A 10 3.274 14.540 4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.008 14.202 2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.568 14.953 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 10 2.145 16.248 3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 10 3.009 16.996 4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.710 17.051 3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.777 12.480 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.671 13.192 3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.087 12.429 3.763 1.00 0.00 H new ATOM 174 N ALA A 11 4.869 16.629 6.758 1.00 0.00 N ATOM 175 CA ALA A 11 4.949 17.853 7.581 1.00 0.00 C ATOM 176 C ALA A 11 6.431 18.187 7.802 1.00 0.00 C ATOM 177 O ALA A 11 6.784 19.278 8.204 1.00 0.00 O ATOM 178 CB ALA A 11 4.247 17.485 8.887 1.00 0.00 C ATOM 0 H ALA A 11 4.463 15.812 7.215 1.00 0.00 H new ATOM 0 HA ALA A 11 4.485 18.729 7.127 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.260 18.342 9.561 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.215 17.203 8.678 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.764 16.647 9.355 1.00 0.00 H new ATOM 184 N GLN A 12 7.299 17.245 7.511 1.00 0.00 N ATOM 185 CA GLN A 12 8.757 17.482 7.665 1.00 0.00 C ATOM 186 C GLN A 12 9.406 17.536 6.280 1.00 0.00 C ATOM 187 O GLN A 12 10.163 18.439 5.981 1.00 0.00 O ATOM 188 CB GLN A 12 9.267 16.288 8.483 1.00 0.00 C ATOM 189 CG GLN A 12 10.794 16.195 8.402 1.00 0.00 C ATOM 190 CD GLN A 12 11.418 17.454 9.005 1.00 0.00 C ATOM 191 OE1 GLN A 12 12.280 18.067 8.406 1.00 0.00 O ATOM 192 NE2 GLN A 12 11.019 17.869 10.176 1.00 0.00 N ATOM 0 H GLN A 12 7.049 16.316 7.171 1.00 0.00 H new ATOM 0 HA GLN A 12 8.992 18.424 8.161 1.00 0.00 H new ATOM 0 HB2 GLN A 12 8.958 16.394 9.523 1.00 0.00 H new ATOM 0 HB3 GLN A 12 8.820 15.366 8.110 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.143 15.312 8.937 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.107 16.083 7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.296 17.356 10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.430 18.707 10.588 1.00 0.00 H new ATOM 201 N ASP A 13 9.081 16.609 5.412 1.00 0.00 N ATOM 202 CA ASP A 13 9.652 16.671 4.034 1.00 0.00 C ATOM 203 C ASP A 13 9.067 17.908 3.369 1.00 0.00 C ATOM 204 O ASP A 13 9.656 18.530 2.507 1.00 0.00 O ATOM 205 CB ASP A 13 9.172 15.406 3.325 1.00 0.00 C ATOM 206 CG ASP A 13 9.914 14.190 3.881 1.00 0.00 C ATOM 207 OD1 ASP A 13 10.112 14.140 5.084 1.00 0.00 O ATOM 208 OD2 ASP A 13 10.274 13.329 3.094 1.00 0.00 O ATOM 0 H ASP A 13 8.455 15.825 5.595 1.00 0.00 H new ATOM 0 HA ASP A 13 10.740 16.728 4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.098 15.284 3.465 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.346 15.491 2.252 1.00 0.00 H new ATOM 213 N THR A 14 7.897 18.263 3.812 1.00 0.00 N ATOM 214 CA THR A 14 7.193 19.453 3.298 1.00 0.00 C ATOM 215 C THR A 14 7.155 20.496 4.427 1.00 0.00 C ATOM 216 O THR A 14 7.988 21.378 4.489 1.00 0.00 O ATOM 217 CB THR A 14 5.803 18.924 2.935 1.00 0.00 C ATOM 218 OG1 THR A 14 5.787 17.505 3.035 1.00 0.00 O ATOM 219 CG2 THR A 14 5.481 19.294 1.509 1.00 0.00 C ATOM 0 H THR A 14 7.387 17.755 4.535 1.00 0.00 H new ATOM 0 HA THR A 14 7.656 19.935 2.437 1.00 0.00 H new ATOM 0 HB THR A 14 5.073 19.359 3.617 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.560 17.118 2.164 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.491 18.918 1.250 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.496 20.379 1.402 1.00 0.00 H new ATOM 0 HG23 THR A 14 6.223 18.854 0.843 1.00 0.00 H new ATOM 227 N GLY A 15 6.220 20.385 5.339 1.00 0.00 N ATOM 228 CA GLY A 15 6.154 21.347 6.486 1.00 0.00 C ATOM 229 C GLY A 15 5.748 22.741 6.004 1.00 0.00 C ATOM 230 O GLY A 15 5.280 23.556 6.773 1.00 0.00 O ATOM 0 H GLY A 15 5.496 19.667 5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.437 20.990 7.225 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.124 21.397 6.981 1.00 0.00 H new ATOM 234 N LEU A 16 5.939 23.013 4.742 1.00 0.00 N ATOM 235 CA LEU A 16 5.577 24.372 4.172 1.00 0.00 C ATOM 236 C LEU A 16 4.403 24.974 4.933 1.00 0.00 C ATOM 237 O LEU A 16 4.510 25.998 5.579 1.00 0.00 O ATOM 238 CB LEU A 16 5.165 24.205 2.693 1.00 0.00 C ATOM 239 CG LEU A 16 5.317 22.769 2.231 1.00 0.00 C ATOM 240 CD1 LEU A 16 4.262 21.904 2.926 1.00 0.00 C ATOM 241 CD2 LEU A 16 5.118 22.693 0.710 1.00 0.00 C ATOM 0 H LEU A 16 6.332 22.358 4.066 1.00 0.00 H new ATOM 0 HA LEU A 16 6.441 25.030 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.130 24.522 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.777 24.856 2.068 1.00 0.00 H new ATOM 0 HG LEU A 16 6.314 22.408 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.366 20.870 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.401 21.958 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.267 22.268 2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.228 21.660 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.121 23.051 0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.864 23.314 0.214 1.00 0.00 H new ATOM 253 N THR A 17 3.286 24.324 4.852 1.00 0.00 N ATOM 254 CA THR A 17 2.073 24.801 5.549 1.00 0.00 C ATOM 255 C THR A 17 1.479 23.649 6.357 1.00 0.00 C ATOM 256 O THR A 17 0.495 23.810 7.053 1.00 0.00 O ATOM 257 CB THR A 17 1.130 25.230 4.411 1.00 0.00 C ATOM 258 OG1 THR A 17 0.522 26.469 4.742 1.00 0.00 O ATOM 259 CG2 THR A 17 0.049 24.173 4.187 1.00 0.00 C ATOM 0 H THR A 17 3.160 23.463 4.320 1.00 0.00 H new ATOM 0 HA THR A 17 2.258 25.618 6.247 1.00 0.00 H new ATOM 0 HB THR A 17 1.710 25.338 3.495 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.077 26.743 4.017 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.610 24.492 3.379 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.517 23.225 3.921 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.532 24.048 5.101 1.00 0.00 H new ATOM 267 N GLN A 18 2.040 22.468 6.232 1.00 0.00 N ATOM 268 CA GLN A 18 1.464 21.300 6.946 1.00 0.00 C ATOM 269 C GLN A 18 0.015 21.189 6.514 1.00 0.00 C ATOM 270 O GLN A 18 -0.842 20.781 7.269 1.00 0.00 O ATOM 271 CB GLN A 18 1.579 21.609 8.443 1.00 0.00 C ATOM 272 CG GLN A 18 2.957 22.206 8.734 1.00 0.00 C ATOM 273 CD GLN A 18 3.280 22.064 10.224 1.00 0.00 C ATOM 274 OE1 GLN A 18 2.428 21.700 11.012 1.00 0.00 O ATOM 275 NE2 GLN A 18 4.483 22.339 10.647 1.00 0.00 N ATOM 0 H GLN A 18 2.867 22.271 5.668 1.00 0.00 H new ATOM 0 HA GLN A 18 1.971 20.360 6.729 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.797 22.307 8.743 1.00 0.00 H new ATOM 0 HB3 GLN A 18 1.434 20.699 9.026 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.716 21.699 8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 18 2.976 23.257 8.447 1.00 0.00 H new ATOM 0 HE21 GLN A 18 5.198 22.644 9.987 1.00 0.00 H new ATOM 0 HE22 GLN A 18 4.708 22.249 11.638 1.00 0.00 H new ATOM 284 N VAL A 19 -0.237 21.584 5.282 1.00 0.00 N ATOM 285 CA VAL A 19 -1.619 21.563 4.701 1.00 0.00 C ATOM 286 C VAL A 19 -2.575 20.885 5.681 1.00 0.00 C ATOM 287 O VAL A 19 -3.009 21.473 6.654 1.00 0.00 O ATOM 288 CB VAL A 19 -1.476 20.797 3.350 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.598 19.547 3.516 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.846 20.362 2.800 1.00 0.00 C ATOM 0 H VAL A 19 0.479 21.928 4.642 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.036 22.555 4.526 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.008 21.486 2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.515 19.031 2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.394 19.842 3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.050 18.880 4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.708 19.831 1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.335 19.704 3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.467 21.242 2.633 1.00 0.00 H new ATOM 300 N SER A 20 -2.853 19.657 5.458 1.00 0.00 N ATOM 301 CA SER A 20 -3.702 18.892 6.357 1.00 0.00 C ATOM 302 C SER A 20 -2.989 17.576 6.580 1.00 0.00 C ATOM 303 O SER A 20 -3.605 16.591 6.883 1.00 0.00 O ATOM 304 CB SER A 20 -5.025 18.734 5.621 1.00 0.00 C ATOM 305 OG SER A 20 -5.193 17.397 5.197 1.00 0.00 O ATOM 0 H SER A 20 -2.510 19.132 4.653 1.00 0.00 H new ATOM 0 HA SER A 20 -3.891 19.348 7.329 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.849 19.022 6.274 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.052 19.402 4.760 1.00 0.00 H new ATOM 0 HG SER A 20 -6.132 17.244 4.961 1.00 0.00 H new ATOM 311 N VAL A 21 -1.680 17.552 6.386 1.00 0.00 N ATOM 312 CA VAL A 21 -0.880 16.298 6.546 1.00 0.00 C ATOM 313 C VAL A 21 -1.641 15.308 7.404 1.00 0.00 C ATOM 314 O VAL A 21 -1.661 14.116 7.158 1.00 0.00 O ATOM 315 CB VAL A 21 0.404 16.747 7.248 1.00 0.00 C ATOM 316 CG1 VAL A 21 1.192 17.677 6.326 1.00 0.00 C ATOM 317 CG2 VAL A 21 0.061 17.491 8.543 1.00 0.00 C ATOM 0 H VAL A 21 -1.131 18.369 6.119 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.675 15.803 5.597 1.00 0.00 H new ATOM 0 HB VAL A 21 1.004 15.869 7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.106 17.996 6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.447 17.148 5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.586 18.550 6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.981 17.807 9.036 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.545 18.367 8.310 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.497 16.830 9.206 1.00 0.00 H new ATOM 327 N SER A 22 -2.308 15.826 8.378 1.00 0.00 N ATOM 328 CA SER A 22 -3.135 14.961 9.263 1.00 0.00 C ATOM 329 C SER A 22 -4.408 14.563 8.518 1.00 0.00 C ATOM 330 O SER A 22 -4.829 13.421 8.537 1.00 0.00 O ATOM 331 CB SER A 22 -3.463 15.823 10.483 1.00 0.00 C ATOM 332 OG SER A 22 -4.520 15.218 11.214 1.00 0.00 O ATOM 0 H SER A 22 -2.322 16.820 8.609 1.00 0.00 H new ATOM 0 HA SER A 22 -2.625 14.044 9.558 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.582 15.929 11.116 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.751 16.826 10.167 1.00 0.00 H new ATOM 0 HG SER A 22 -4.732 15.767 11.998 1.00 0.00 H new ATOM 338 N LYS A 23 -5.007 15.500 7.834 1.00 0.00 N ATOM 339 CA LYS A 23 -6.233 15.196 7.058 1.00 0.00 C ATOM 340 C LYS A 23 -5.864 14.859 5.614 1.00 0.00 C ATOM 341 O LYS A 23 -6.600 14.186 4.924 1.00 0.00 O ATOM 342 CB LYS A 23 -7.074 16.468 7.125 1.00 0.00 C ATOM 343 CG LYS A 23 -7.732 16.571 8.501 1.00 0.00 C ATOM 344 CD LYS A 23 -7.026 17.645 9.333 1.00 0.00 C ATOM 345 CE LYS A 23 -7.182 19.008 8.654 1.00 0.00 C ATOM 346 NZ LYS A 23 -8.259 19.698 9.417 1.00 0.00 N ATOM 0 H LYS A 23 -4.693 16.469 7.782 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.776 14.338 7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.447 17.341 6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.836 16.455 6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.788 16.818 8.392 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.681 15.610 9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -7.449 17.677 10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -5.969 17.400 9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.251 19.574 8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.451 18.897 7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -8.423 20.641 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -9.135 19.140 9.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -7.972 19.796 10.412 1.00 0.00 H new ATOM 360 N MET A 24 -4.721 15.307 5.152 1.00 0.00 N ATOM 361 CA MET A 24 -4.304 15.006 3.791 1.00 0.00 C ATOM 362 C MET A 24 -4.016 13.507 3.719 1.00 0.00 C ATOM 363 O MET A 24 -4.277 12.862 2.722 1.00 0.00 O ATOM 364 CB MET A 24 -3.068 15.883 3.641 1.00 0.00 C ATOM 365 CG MET A 24 -2.538 15.800 2.230 1.00 0.00 C ATOM 366 SD MET A 24 -1.576 14.281 2.010 1.00 0.00 S ATOM 367 CE MET A 24 -0.888 14.221 3.678 1.00 0.00 C ATOM 0 H MET A 24 -4.065 15.876 5.687 1.00 0.00 H new ATOM 0 HA MET A 24 -5.022 15.206 2.996 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.315 16.916 3.884 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.299 15.564 4.345 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.366 15.820 1.521 1.00 0.00 H new ATOM 0 HG3 MET A 24 -1.914 16.668 2.017 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.022 13.559 3.691 1.00 0.00 H new ATOM 0 HE2 MET A 24 -0.584 15.223 3.982 1.00 0.00 H new ATOM 0 HE3 MET A 24 -1.642 13.845 4.369 1.00 0.00 H new ATOM 377 N LEU A 25 -3.532 12.933 4.800 1.00 0.00 N ATOM 378 CA LEU A 25 -3.299 11.465 4.801 1.00 0.00 C ATOM 379 C LEU A 25 -4.619 10.789 5.157 1.00 0.00 C ATOM 380 O LEU A 25 -5.012 9.810 4.553 1.00 0.00 O ATOM 381 CB LEU A 25 -2.241 11.190 5.873 1.00 0.00 C ATOM 382 CG LEU A 25 -0.838 11.531 5.350 1.00 0.00 C ATOM 383 CD1 LEU A 25 0.206 10.814 6.202 1.00 0.00 C ATOM 384 CD2 LEU A 25 -0.677 11.077 3.894 1.00 0.00 C ATOM 0 H LEU A 25 -3.294 13.417 5.666 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.957 11.088 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.456 11.781 6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.280 10.142 6.169 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.702 12.611 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.203 11.054 5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.115 11.138 7.239 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.047 9.737 6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.324 11.328 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.824 9.999 3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.417 11.581 3.272 1.00 0.00 H new ATOM 396 N ALA A 26 -5.333 11.336 6.111 1.00 0.00 N ATOM 397 CA ALA A 26 -6.656 10.752 6.468 1.00 0.00 C ATOM 398 C ALA A 26 -7.535 10.786 5.219 1.00 0.00 C ATOM 399 O ALA A 26 -8.327 9.897 4.967 1.00 0.00 O ATOM 400 CB ALA A 26 -7.222 11.665 7.558 1.00 0.00 C ATOM 0 H ALA A 26 -5.057 12.155 6.652 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.598 9.722 6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.199 11.296 7.871 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.546 11.673 8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.325 12.677 7.167 1.00 0.00 H new ATOM 406 N SER A 27 -7.360 11.802 4.415 1.00 0.00 N ATOM 407 CA SER A 27 -8.138 11.906 3.154 1.00 0.00 C ATOM 408 C SER A 27 -7.486 11.008 2.111 1.00 0.00 C ATOM 409 O SER A 27 -8.150 10.376 1.318 1.00 0.00 O ATOM 410 CB SER A 27 -8.044 13.370 2.734 1.00 0.00 C ATOM 411 OG SER A 27 -8.438 13.490 1.374 1.00 0.00 O ATOM 0 H SER A 27 -6.706 12.567 4.582 1.00 0.00 H new ATOM 0 HA SER A 27 -9.178 11.599 3.268 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.685 13.984 3.367 1.00 0.00 H new ATOM 0 HB3 SER A 27 -7.025 13.734 2.864 1.00 0.00 H new ATOM 0 HG SER A 27 -7.687 13.830 0.845 1.00 0.00 H new ATOM 417 N PHE A 28 -6.178 10.933 2.132 1.00 0.00 N ATOM 418 CA PHE A 28 -5.455 10.055 1.166 1.00 0.00 C ATOM 419 C PHE A 28 -6.057 8.667 1.242 1.00 0.00 C ATOM 420 O PHE A 28 -6.363 8.064 0.244 1.00 0.00 O ATOM 421 CB PHE A 28 -3.994 10.082 1.637 1.00 0.00 C ATOM 422 CG PHE A 28 -3.268 8.786 1.316 1.00 0.00 C ATOM 423 CD1 PHE A 28 -3.451 7.643 2.112 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.374 8.745 0.240 1.00 0.00 C ATOM 425 CE1 PHE A 28 -2.743 6.475 1.824 1.00 0.00 C ATOM 426 CE2 PHE A 28 -1.672 7.577 -0.047 1.00 0.00 C ATOM 427 CZ PHE A 28 -1.852 6.441 0.746 1.00 0.00 C ATOM 0 H PHE A 28 -5.579 11.445 2.780 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.527 10.376 0.127 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.475 10.915 1.162 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.963 10.258 2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.138 7.668 2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.228 9.624 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.883 5.595 2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.988 7.549 -0.883 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.303 5.537 0.527 1.00 0.00 H new ATOM 437 N GLU A 29 -6.287 8.175 2.418 1.00 0.00 N ATOM 438 CA GLU A 29 -6.926 6.858 2.516 1.00 0.00 C ATOM 439 C GLU A 29 -8.357 7.014 2.052 1.00 0.00 C ATOM 440 O GLU A 29 -8.913 6.163 1.389 1.00 0.00 O ATOM 441 CB GLU A 29 -6.890 6.482 3.980 1.00 0.00 C ATOM 442 CG GLU A 29 -7.387 5.053 4.098 1.00 0.00 C ATOM 443 CD GLU A 29 -8.623 5.002 4.999 1.00 0.00 C ATOM 444 OE1 GLU A 29 -9.432 5.913 4.913 1.00 0.00 O ATOM 445 OE2 GLU A 29 -8.740 4.055 5.758 1.00 0.00 O ATOM 0 H GLU A 29 -6.061 8.627 3.304 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.433 6.096 1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.877 6.569 4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -7.517 7.155 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.630 4.661 3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.601 4.419 4.508 1.00 0.00 H new ATOM 452 N LYS A 30 -8.949 8.128 2.374 1.00 0.00 N ATOM 453 CA LYS A 30 -10.334 8.370 1.928 1.00 0.00 C ATOM 454 C LYS A 30 -10.351 8.400 0.409 1.00 0.00 C ATOM 455 O LYS A 30 -11.338 8.123 -0.198 1.00 0.00 O ATOM 456 CB LYS A 30 -10.741 9.724 2.503 1.00 0.00 C ATOM 457 CG LYS A 30 -12.240 9.919 2.277 1.00 0.00 C ATOM 458 CD LYS A 30 -12.773 10.980 3.243 1.00 0.00 C ATOM 459 CE LYS A 30 -12.883 12.324 2.519 1.00 0.00 C ATOM 460 NZ LYS A 30 -13.918 13.083 3.276 1.00 0.00 N ATOM 0 H LYS A 30 -8.529 8.876 2.926 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.024 7.595 2.263 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.510 9.768 3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.179 10.524 2.022 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.426 10.225 1.247 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.766 8.977 2.430 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.749 10.681 3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.108 11.071 4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.929 12.851 2.517 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.175 12.189 1.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.051 14.018 2.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.817 12.560 3.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.610 13.202 4.262 1.00 0.00 H new ATOM 474 N ILE A 31 -9.252 8.693 -0.218 1.00 0.00 N ATOM 475 CA ILE A 31 -9.248 8.686 -1.706 1.00 0.00 C ATOM 476 C ILE A 31 -8.547 7.434 -2.202 1.00 0.00 C ATOM 477 O ILE A 31 -8.856 6.908 -3.249 1.00 0.00 O ATOM 478 CB ILE A 31 -8.555 9.955 -2.181 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.391 10.355 -1.287 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.584 11.080 -2.231 1.00 0.00 C ATOM 481 CD1 ILE A 31 -6.124 10.325 -2.134 1.00 0.00 C ATOM 0 H ILE A 31 -8.366 8.934 0.226 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.262 8.671 -2.106 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.139 9.765 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.551 11.351 -0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.304 9.670 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.103 11.998 -2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.383 10.812 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.002 11.235 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.269 10.608 -1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.972 9.319 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.224 11.026 -2.963 1.00 0.00 H new ATOM 493 N ILE A 32 -7.642 6.925 -1.430 1.00 0.00 N ATOM 494 CA ILE A 32 -6.957 5.667 -1.820 1.00 0.00 C ATOM 495 C ILE A 32 -7.932 4.536 -1.622 1.00 0.00 C ATOM 496 O ILE A 32 -8.255 3.796 -2.534 1.00 0.00 O ATOM 497 CB ILE A 32 -5.791 5.489 -0.853 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.791 6.641 -1.022 1.00 0.00 C ATOM 499 CG2 ILE A 32 -5.104 4.151 -1.146 1.00 0.00 C ATOM 500 CD1 ILE A 32 -3.573 6.165 -1.804 1.00 0.00 C ATOM 0 H ILE A 32 -7.343 7.325 -0.541 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.611 5.687 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.159 5.495 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.266 7.472 -1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.483 7.012 -0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.268 4.013 -0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.819 3.339 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.736 4.148 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.869 6.989 -1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.091 5.349 -1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.886 5.816 -2.788 1.00 0.00 H new ATOM 512 N THR A 33 -8.411 4.407 -0.421 1.00 0.00 N ATOM 513 CA THR A 33 -9.371 3.342 -0.141 1.00 0.00 C ATOM 514 C THR A 33 -10.676 3.661 -0.874 1.00 0.00 C ATOM 515 O THR A 33 -11.346 2.779 -1.376 1.00 0.00 O ATOM 516 CB THR A 33 -9.516 3.327 1.391 1.00 0.00 C ATOM 517 OG1 THR A 33 -8.923 2.146 1.910 1.00 0.00 O ATOM 518 CG2 THR A 33 -10.983 3.365 1.794 1.00 0.00 C ATOM 0 H THR A 33 -8.171 5.001 0.373 1.00 0.00 H new ATOM 0 HA THR A 33 -9.063 2.355 -0.487 1.00 0.00 H new ATOM 0 HB THR A 33 -9.016 4.208 1.794 1.00 0.00 H new ATOM 0 HG1 THR A 33 -7.986 2.323 2.137 1.00 0.00 H new ATOM 0 HG21 THR A 33 -11.062 3.354 2.881 1.00 0.00 H new ATOM 0 HG22 THR A 33 -11.443 4.274 1.406 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.496 2.495 1.384 1.00 0.00 H new ATOM 526 N GLU A 34 -11.040 4.922 -0.955 1.00 0.00 N ATOM 527 CA GLU A 34 -12.294 5.275 -1.663 1.00 0.00 C ATOM 528 C GLU A 34 -12.128 5.193 -3.186 1.00 0.00 C ATOM 529 O GLU A 34 -13.037 4.770 -3.859 1.00 0.00 O ATOM 530 CB GLU A 34 -12.593 6.695 -1.222 1.00 0.00 C ATOM 531 CG GLU A 34 -13.101 6.663 0.231 1.00 0.00 C ATOM 532 CD GLU A 34 -14.454 5.951 0.284 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.345 6.358 -0.443 1.00 0.00 O ATOM 534 OE2 GLU A 34 -14.577 5.012 1.053 1.00 0.00 O ATOM 0 H GLU A 34 -10.522 5.708 -0.562 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.103 4.585 -1.423 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.696 7.310 -1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.342 7.144 -1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.382 6.147 0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.197 7.678 0.616 1.00 0.00 H new ATOM 541 N THR A 35 -10.998 5.578 -3.757 1.00 0.00 N ATOM 542 CA THR A 35 -10.889 5.474 -5.253 1.00 0.00 C ATOM 543 C THR A 35 -11.014 4.028 -5.668 1.00 0.00 C ATOM 544 O THR A 35 -11.856 3.689 -6.474 1.00 0.00 O ATOM 545 CB THR A 35 -9.526 6.025 -5.670 1.00 0.00 C ATOM 546 OG1 THR A 35 -9.524 7.440 -5.537 1.00 0.00 O ATOM 547 CG2 THR A 35 -9.271 5.642 -7.135 1.00 0.00 C ATOM 0 H THR A 35 -10.179 5.945 -3.272 1.00 0.00 H new ATOM 0 HA THR A 35 -11.683 6.044 -5.735 1.00 0.00 H new ATOM 0 HB THR A 35 -8.744 5.609 -5.035 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.476 7.679 -4.588 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.301 6.028 -7.449 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.279 4.557 -7.234 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.052 6.069 -7.764 1.00 0.00 H new ATOM 555 N VAL A 36 -10.219 3.155 -5.119 1.00 0.00 N ATOM 556 CA VAL A 36 -10.384 1.730 -5.496 1.00 0.00 C ATOM 557 C VAL A 36 -11.843 1.380 -5.228 1.00 0.00 C ATOM 558 O VAL A 36 -12.462 0.607 -5.932 1.00 0.00 O ATOM 559 CB VAL A 36 -9.450 0.955 -4.576 1.00 0.00 C ATOM 560 CG1 VAL A 36 -10.026 -0.437 -4.309 1.00 0.00 C ATOM 561 CG2 VAL A 36 -8.084 0.829 -5.247 1.00 0.00 C ATOM 0 H VAL A 36 -9.482 3.359 -4.444 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.150 1.506 -6.537 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.346 1.483 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -9.355 -0.988 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.003 -0.342 -3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.131 -0.974 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.408 0.275 -4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.191 0.299 -6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.676 1.823 -5.432 1.00 0.00 H new ATOM 571 N ALA A 37 -12.397 1.997 -4.221 1.00 0.00 N ATOM 572 CA ALA A 37 -13.820 1.771 -3.902 1.00 0.00 C ATOM 573 C ALA A 37 -14.676 2.790 -4.656 1.00 0.00 C ATOM 574 O ALA A 37 -15.862 2.910 -4.432 1.00 0.00 O ATOM 575 CB ALA A 37 -13.928 1.979 -2.411 1.00 0.00 C ATOM 0 H ALA A 37 -11.915 2.652 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 37 -14.165 0.778 -4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.961 1.828 -2.096 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.284 1.266 -1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.618 2.994 -2.162 1.00 0.00 H new ATOM 581 N LYS A 38 -14.078 3.501 -5.569 1.00 0.00 N ATOM 582 CA LYS A 38 -14.839 4.489 -6.381 1.00 0.00 C ATOM 583 C LYS A 38 -14.830 3.999 -7.812 1.00 0.00 C ATOM 584 O LYS A 38 -15.797 4.128 -8.538 1.00 0.00 O ATOM 585 CB LYS A 38 -14.096 5.821 -6.259 1.00 0.00 C ATOM 586 CG LYS A 38 -15.097 6.974 -6.361 1.00 0.00 C ATOM 587 CD LYS A 38 -14.593 8.165 -5.543 1.00 0.00 C ATOM 588 CE LYS A 38 -14.537 7.786 -4.059 1.00 0.00 C ATOM 589 NZ LYS A 38 -15.272 8.873 -3.355 1.00 0.00 N ATOM 0 H LYS A 38 -13.084 3.439 -5.790 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.871 4.610 -6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.566 5.868 -5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.347 5.905 -7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.227 7.265 -7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.073 6.655 -5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.604 8.464 -5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.253 9.021 -5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.002 6.816 -3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.507 7.715 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.276 8.683 -2.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.803 9.783 -3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.251 8.913 -3.704 1.00 0.00 H new ATOM 603 N GLY A 39 -13.746 3.399 -8.208 1.00 0.00 N ATOM 604 CA GLY A 39 -13.670 2.856 -9.572 1.00 0.00 C ATOM 605 C GLY A 39 -12.414 3.357 -10.288 1.00 0.00 C ATOM 606 O GLY A 39 -12.442 3.640 -11.469 1.00 0.00 O ATOM 0 H GLY A 39 -12.911 3.265 -7.638 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.662 1.767 -9.535 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.556 3.149 -10.135 1.00 0.00 H new ATOM 610 N ASP A 40 -11.308 3.460 -9.594 1.00 0.00 N ATOM 611 CA ASP A 40 -10.063 3.934 -10.269 1.00 0.00 C ATOM 612 C ASP A 40 -8.839 3.239 -9.672 1.00 0.00 C ATOM 613 O ASP A 40 -8.716 3.097 -8.471 1.00 0.00 O ATOM 614 CB ASP A 40 -10.014 5.443 -10.016 1.00 0.00 C ATOM 615 CG ASP A 40 -10.200 6.192 -11.338 1.00 0.00 C ATOM 616 OD1 ASP A 40 -10.972 5.723 -12.158 1.00 0.00 O ATOM 617 OD2 ASP A 40 -9.568 7.222 -11.507 1.00 0.00 O ATOM 0 H ASP A 40 -11.214 3.240 -8.603 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.062 3.708 -11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.795 5.729 -9.311 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.061 5.715 -9.563 1.00 0.00 H new ATOM 622 N LYS A 41 -7.936 2.795 -10.506 1.00 0.00 N ATOM 623 CA LYS A 41 -6.719 2.099 -9.994 1.00 0.00 C ATOM 624 C LYS A 41 -5.739 3.109 -9.390 1.00 0.00 C ATOM 625 O LYS A 41 -4.739 3.452 -9.990 1.00 0.00 O ATOM 626 CB LYS A 41 -6.103 1.408 -11.215 1.00 0.00 C ATOM 627 CG LYS A 41 -5.803 2.444 -12.305 1.00 0.00 C ATOM 628 CD LYS A 41 -4.388 2.227 -12.849 1.00 0.00 C ATOM 629 CE LYS A 41 -4.458 1.468 -14.176 1.00 0.00 C ATOM 630 NZ LYS A 41 -4.657 2.520 -15.211 1.00 0.00 N ATOM 0 H LYS A 41 -7.989 2.884 -11.521 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.959 1.385 -9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.186 0.893 -10.928 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -6.787 0.651 -11.599 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.530 2.358 -13.112 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.896 3.451 -11.898 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.892 3.187 -12.993 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.793 1.666 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.543 0.904 -14.357 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.280 0.752 -14.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.715 2.077 -16.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.539 3.036 -15.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.856 3.183 -15.190 1.00 0.00 H new ATOM 644 N VAL A 42 -6.019 3.584 -8.206 1.00 0.00 N ATOM 645 CA VAL A 42 -5.102 4.566 -7.557 1.00 0.00 C ATOM 646 C VAL A 42 -3.716 3.942 -7.363 1.00 0.00 C ATOM 647 O VAL A 42 -3.592 2.804 -6.956 1.00 0.00 O ATOM 648 CB VAL A 42 -5.750 4.885 -6.207 1.00 0.00 C ATOM 649 CG1 VAL A 42 -5.845 3.611 -5.364 1.00 0.00 C ATOM 650 CG2 VAL A 42 -4.905 5.923 -5.467 1.00 0.00 C ATOM 0 H VAL A 42 -6.843 3.334 -7.660 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.962 5.464 -8.158 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.751 5.282 -6.375 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.307 3.843 -4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.450 2.872 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.845 3.209 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.367 6.150 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.903 5.527 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.842 6.833 -6.063 1.00 0.00 H new ATOM 660 N GLN A 43 -2.674 4.675 -7.654 1.00 0.00 N ATOM 661 CA GLN A 43 -1.301 4.113 -7.487 1.00 0.00 C ATOM 662 C GLN A 43 -0.326 5.195 -7.025 1.00 0.00 C ATOM 663 O GLN A 43 -0.664 6.359 -6.932 1.00 0.00 O ATOM 664 CB GLN A 43 -0.898 3.603 -8.873 1.00 0.00 C ATOM 665 CG GLN A 43 -0.903 4.756 -9.878 1.00 0.00 C ATOM 666 CD GLN A 43 -1.288 4.224 -11.261 1.00 0.00 C ATOM 667 OE1 GLN A 43 -0.892 3.139 -11.638 1.00 0.00 O ATOM 668 NE2 GLN A 43 -2.048 4.947 -12.037 1.00 0.00 N ATOM 0 H GLN A 43 -2.713 5.634 -7.999 1.00 0.00 H new ATOM 0 HA GLN A 43 -1.282 3.323 -6.736 1.00 0.00 H new ATOM 0 HB2 GLN A 43 0.094 3.152 -8.829 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -1.588 2.824 -9.198 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -1.609 5.525 -9.563 1.00 0.00 H new ATOM 0 HG3 GLN A 43 0.081 5.223 -9.917 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -2.380 5.858 -11.720 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -2.310 4.601 -12.960 1.00 0.00 H new ATOM 677 N LEU A 44 0.888 4.811 -6.748 1.00 0.00 N ATOM 678 CA LEU A 44 1.910 5.797 -6.307 1.00 0.00 C ATOM 679 C LEU A 44 3.132 5.699 -7.219 1.00 0.00 C ATOM 680 O LEU A 44 3.805 4.689 -7.247 1.00 0.00 O ATOM 681 CB LEU A 44 2.276 5.383 -4.884 1.00 0.00 C ATOM 682 CG LEU A 44 1.044 5.506 -3.986 1.00 0.00 C ATOM 683 CD1 LEU A 44 1.228 4.658 -2.723 1.00 0.00 C ATOM 684 CD2 LEU A 44 0.866 6.968 -3.589 1.00 0.00 C ATOM 0 H LEU A 44 1.218 3.848 -6.809 1.00 0.00 H new ATOM 0 HA LEU A 44 1.548 6.824 -6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.645 4.357 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.080 6.014 -4.505 1.00 0.00 H new ATOM 0 HG LEU A 44 0.165 5.153 -4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.346 4.752 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.364 3.613 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.105 5.005 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.010 7.067 -2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.750 7.309 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.731 7.574 -4.485 1.00 0.00 H new ATOM 696 N THR A 45 3.415 6.740 -7.964 1.00 0.00 N ATOM 697 CA THR A 45 4.594 6.737 -8.897 1.00 0.00 C ATOM 698 C THR A 45 4.868 5.329 -9.458 1.00 0.00 C ATOM 699 O THR A 45 4.290 4.938 -10.454 1.00 0.00 O ATOM 700 CB THR A 45 5.788 7.265 -8.080 1.00 0.00 C ATOM 701 OG1 THR A 45 6.998 6.801 -8.663 1.00 0.00 O ATOM 702 CG2 THR A 45 5.711 6.788 -6.627 1.00 0.00 C ATOM 0 H THR A 45 2.874 7.605 -7.968 1.00 0.00 H new ATOM 0 HA THR A 45 4.407 7.367 -9.767 1.00 0.00 H new ATOM 0 HB THR A 45 5.759 8.355 -8.089 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.760 7.137 -8.146 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.565 7.174 -6.071 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.789 7.151 -6.173 1.00 0.00 H new ATOM 0 HG23 THR A 45 5.724 5.698 -6.601 1.00 0.00 H new ATOM 710 N GLY A 46 5.740 4.565 -8.843 1.00 0.00 N ATOM 711 CA GLY A 46 6.024 3.203 -9.373 1.00 0.00 C ATOM 712 C GLY A 46 6.299 2.215 -8.232 1.00 0.00 C ATOM 713 O GLY A 46 6.911 1.188 -8.443 1.00 0.00 O ATOM 0 H GLY A 46 6.260 4.826 -8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.177 2.855 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.884 3.241 -10.041 1.00 0.00 H new ATOM 717 N PHE A 47 5.850 2.495 -7.029 1.00 0.00 N ATOM 718 CA PHE A 47 6.101 1.528 -5.914 1.00 0.00 C ATOM 719 C PHE A 47 4.786 1.019 -5.315 1.00 0.00 C ATOM 720 O PHE A 47 4.745 -0.045 -4.734 1.00 0.00 O ATOM 721 CB PHE A 47 6.985 2.262 -4.895 1.00 0.00 C ATOM 722 CG PHE A 47 6.158 3.128 -3.991 1.00 0.00 C ATOM 723 CD1 PHE A 47 5.640 2.609 -2.805 1.00 0.00 C ATOM 724 CD2 PHE A 47 5.914 4.451 -4.340 1.00 0.00 C ATOM 725 CE1 PHE A 47 4.875 3.420 -1.969 1.00 0.00 C ATOM 726 CE2 PHE A 47 5.148 5.263 -3.508 1.00 0.00 C ATOM 727 CZ PHE A 47 4.627 4.748 -2.322 1.00 0.00 C ATOM 0 H PHE A 47 5.330 3.335 -6.775 1.00 0.00 H new ATOM 0 HA PHE A 47 6.611 0.631 -6.265 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.541 1.536 -4.301 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.719 2.874 -5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.831 1.581 -2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.319 4.850 -5.258 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.474 3.022 -1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.958 6.290 -3.781 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.031 5.376 -1.676 1.00 0.00 H new ATOM 737 N LEU A 48 3.703 1.730 -5.470 1.00 0.00 N ATOM 738 CA LEU A 48 2.416 1.208 -4.923 1.00 0.00 C ATOM 739 C LEU A 48 1.325 1.230 -5.996 1.00 0.00 C ATOM 740 O LEU A 48 0.846 2.271 -6.398 1.00 0.00 O ATOM 741 CB LEU A 48 2.067 2.099 -3.743 1.00 0.00 C ATOM 742 CG LEU A 48 2.544 1.444 -2.437 1.00 0.00 C ATOM 743 CD1 LEU A 48 1.940 2.182 -1.248 1.00 0.00 C ATOM 744 CD2 LEU A 48 2.116 -0.030 -2.386 1.00 0.00 C ATOM 0 H LEU A 48 3.651 2.633 -5.942 1.00 0.00 H new ATOM 0 HA LEU A 48 2.504 0.169 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.535 3.076 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.990 2.264 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 48 3.632 1.499 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.278 1.718 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.257 3.225 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.853 2.132 -1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.462 -0.477 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.029 -0.095 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.552 -0.565 -3.230 1.00 0.00 H new ATOM 756 N ASN A 49 0.949 0.069 -6.475 1.00 0.00 N ATOM 757 CA ASN A 49 -0.096 -0.015 -7.543 1.00 0.00 C ATOM 758 C ASN A 49 -1.402 -0.606 -6.993 1.00 0.00 C ATOM 759 O ASN A 49 -1.600 -1.803 -7.011 1.00 0.00 O ATOM 760 CB ASN A 49 0.507 -0.957 -8.591 1.00 0.00 C ATOM 761 CG ASN A 49 0.521 -0.267 -9.957 1.00 0.00 C ATOM 762 OD1 ASN A 49 -0.387 0.469 -10.288 1.00 0.00 O ATOM 763 ND2 ASN A 49 1.521 -0.475 -10.769 1.00 0.00 N ATOM 0 H ASN A 49 1.324 -0.829 -6.170 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.347 0.966 -7.947 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.521 -1.236 -8.303 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.074 -1.878 -8.644 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.540 -0.020 -11.682 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.283 -1.093 -10.491 1.00 0.00 H new ATOM 770 N ILE A 50 -2.298 0.225 -6.520 1.00 0.00 N ATOM 771 CA ILE A 50 -3.599 -0.291 -5.978 1.00 0.00 C ATOM 772 C ILE A 50 -4.670 -0.280 -7.076 1.00 0.00 C ATOM 773 O ILE A 50 -4.770 0.666 -7.833 1.00 0.00 O ATOM 774 CB ILE A 50 -3.996 0.686 -4.860 1.00 0.00 C ATOM 775 CG1 ILE A 50 -2.773 1.079 -4.020 1.00 0.00 C ATOM 776 CG2 ILE A 50 -5.039 0.026 -3.958 1.00 0.00 C ATOM 777 CD1 ILE A 50 -2.146 -0.168 -3.398 1.00 0.00 C ATOM 0 H ILE A 50 -2.187 1.238 -6.485 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.506 -1.315 -5.615 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.410 1.586 -5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.041 1.591 -4.645 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.068 1.777 -3.237 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.323 0.717 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.919 -0.231 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.620 -0.879 -3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.279 0.119 -2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.877 -0.662 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.834 -0.851 -4.188 1.00 0.00 H new ATOM 789 N LYS A 51 -5.484 -1.310 -7.173 1.00 0.00 N ATOM 790 CA LYS A 51 -6.540 -1.300 -8.234 1.00 0.00 C ATOM 791 C LYS A 51 -7.659 -2.304 -7.917 1.00 0.00 C ATOM 792 O LYS A 51 -7.397 -3.458 -7.653 1.00 0.00 O ATOM 793 CB LYS A 51 -5.818 -1.681 -9.530 1.00 0.00 C ATOM 794 CG LYS A 51 -5.131 -3.039 -9.372 1.00 0.00 C ATOM 795 CD LYS A 51 -4.573 -3.486 -10.724 1.00 0.00 C ATOM 796 CE LYS A 51 -5.730 -3.839 -11.661 1.00 0.00 C ATOM 797 NZ LYS A 51 -5.081 -4.263 -12.932 1.00 0.00 N ATOM 0 H LYS A 51 -5.463 -2.138 -6.577 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.021 -0.325 -8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.530 -1.719 -10.354 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.080 -0.919 -9.782 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.327 -2.969 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.841 -3.777 -8.997 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.967 -2.692 -11.160 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.921 -4.349 -10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.344 -4.638 -11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.385 -2.982 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.812 -4.521 -13.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.508 -3.480 -13.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.469 -5.084 -12.752 1.00 0.00 H new ATOM 811 N PRO A 52 -8.883 -1.828 -7.953 1.00 0.00 N ATOM 812 CA PRO A 52 -10.044 -2.704 -7.666 1.00 0.00 C ATOM 813 C PRO A 52 -10.379 -3.565 -8.877 1.00 0.00 C ATOM 814 O PRO A 52 -10.311 -3.121 -10.006 1.00 0.00 O ATOM 815 CB PRO A 52 -11.184 -1.728 -7.417 1.00 0.00 C ATOM 816 CG PRO A 52 -10.806 -0.494 -8.170 1.00 0.00 C ATOM 817 CD PRO A 52 -9.300 -0.453 -8.253 1.00 0.00 C ATOM 0 HA PRO A 52 -9.856 -3.379 -6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -12.133 -2.131 -7.770 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -11.302 -1.521 -6.353 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.244 -0.505 -9.168 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -11.186 0.394 -7.665 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -8.964 -0.142 -9.242 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.881 0.255 -7.538 1.00 0.00 H new ATOM 825 N VAL A 53 -10.754 -4.788 -8.649 1.00 0.00 N ATOM 826 CA VAL A 53 -11.110 -5.672 -9.796 1.00 0.00 C ATOM 827 C VAL A 53 -12.234 -6.639 -9.442 1.00 0.00 C ATOM 828 O VAL A 53 -12.063 -7.531 -8.637 1.00 0.00 O ATOM 829 CB VAL A 53 -9.838 -6.434 -10.130 1.00 0.00 C ATOM 830 CG1 VAL A 53 -8.745 -5.443 -10.539 1.00 0.00 C ATOM 831 CG2 VAL A 53 -9.373 -7.228 -8.901 1.00 0.00 C ATOM 0 H VAL A 53 -10.830 -5.215 -7.726 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.475 -5.086 -10.640 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.034 -7.123 -10.952 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.832 -5.987 -10.779 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.073 -4.880 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.552 -4.755 -9.716 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.461 -7.773 -9.144 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.177 -6.542 -8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.150 -7.934 -8.608 1.00 0.00 H new ATOM 841 N ALA A 54 -13.385 -6.481 -10.050 1.00 0.00 N ATOM 842 CA ALA A 54 -14.512 -7.411 -9.734 1.00 0.00 C ATOM 843 C ALA A 54 -14.092 -8.848 -10.060 1.00 0.00 C ATOM 844 O ALA A 54 -13.656 -9.152 -11.152 1.00 0.00 O ATOM 845 CB ALA A 54 -15.746 -6.945 -10.528 1.00 0.00 C ATOM 0 H ALA A 54 -13.591 -5.759 -10.741 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.767 -7.396 -8.674 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.586 -7.607 -10.317 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.004 -5.927 -10.236 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.523 -6.971 -11.595 1.00 0.00 H new ATOM 851 N ARG A 55 -14.204 -9.725 -9.091 1.00 0.00 N ATOM 852 CA ARG A 55 -13.794 -11.154 -9.285 1.00 0.00 C ATOM 853 C ARG A 55 -14.054 -11.962 -8.002 1.00 0.00 C ATOM 854 O ARG A 55 -13.178 -12.156 -7.184 1.00 0.00 O ATOM 855 CB ARG A 55 -12.292 -11.109 -9.583 1.00 0.00 C ATOM 856 CG ARG A 55 -11.777 -12.528 -9.839 1.00 0.00 C ATOM 857 CD ARG A 55 -10.277 -12.479 -10.141 1.00 0.00 C ATOM 858 NE ARG A 55 -9.772 -13.837 -9.795 1.00 0.00 N ATOM 859 CZ ARG A 55 -9.052 -14.011 -8.720 1.00 0.00 C ATOM 860 NH1 ARG A 55 -9.633 -14.140 -7.559 1.00 0.00 N ATOM 861 NH2 ARG A 55 -7.750 -14.057 -8.807 1.00 0.00 N ATOM 0 H ARG A 55 -14.566 -9.509 -8.162 1.00 0.00 H new ATOM 0 HA ARG A 55 -14.356 -11.631 -10.088 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.102 -10.480 -10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.758 -10.663 -8.744 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.963 -13.157 -8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -12.313 -12.976 -10.676 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.092 -12.244 -11.189 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -9.780 -11.710 -9.550 1.00 0.00 H new ATOM 0 HE ARG A 55 -9.989 -14.631 -10.398 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.650 -14.105 -7.491 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -9.070 -14.276 -6.719 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.296 -13.957 -9.715 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.187 -14.193 -7.967 1.00 0.00 H new ATOM 875 N GLN A 56 -15.260 -12.427 -7.834 1.00 0.00 N ATOM 876 CA GLN A 56 -15.632 -13.224 -6.628 1.00 0.00 C ATOM 877 C GLN A 56 -16.888 -14.023 -6.958 1.00 0.00 C ATOM 878 O GLN A 56 -17.726 -14.246 -6.111 1.00 0.00 O ATOM 879 CB GLN A 56 -15.957 -12.190 -5.544 1.00 0.00 C ATOM 880 CG GLN A 56 -14.657 -11.662 -4.934 1.00 0.00 C ATOM 881 CD GLN A 56 -14.920 -11.180 -3.506 1.00 0.00 C ATOM 882 OE1 GLN A 56 -15.287 -11.957 -2.647 1.00 0.00 O ATOM 883 NE2 GLN A 56 -14.747 -9.920 -3.214 1.00 0.00 N ATOM 0 H GLN A 56 -16.022 -12.285 -8.497 1.00 0.00 H new ATOM 0 HA GLN A 56 -14.845 -13.909 -6.311 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.530 -11.368 -5.972 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -16.577 -12.642 -4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.900 -12.446 -4.930 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.265 -10.844 -5.539 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.439 -9.267 -3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.920 -9.588 -2.265 1.00 0.00 H new ATOM 892 N ALA A 57 -17.070 -14.365 -8.212 1.00 0.00 N ATOM 893 CA ALA A 57 -18.335 -15.037 -8.620 1.00 0.00 C ATOM 894 C ALA A 57 -18.249 -16.551 -8.784 1.00 0.00 C ATOM 895 O ALA A 57 -17.261 -17.115 -9.213 1.00 0.00 O ATOM 896 CB ALA A 57 -18.688 -14.390 -9.957 1.00 0.00 C ATOM 0 H ALA A 57 -16.399 -14.207 -8.963 1.00 0.00 H new ATOM 0 HA ALA A 57 -19.081 -14.907 -7.836 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.612 -14.824 -10.339 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.821 -13.317 -9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.883 -14.566 -10.670 1.00 0.00 H new ATOM 902 N ARG A 58 -19.344 -17.182 -8.460 1.00 0.00 N ATOM 903 CA ARG A 58 -19.497 -18.648 -8.580 1.00 0.00 C ATOM 904 C ARG A 58 -19.911 -19.032 -10.005 1.00 0.00 C ATOM 905 O ARG A 58 -20.409 -20.116 -10.234 1.00 0.00 O ATOM 906 CB ARG A 58 -20.664 -18.936 -7.642 1.00 0.00 C ATOM 907 CG ARG A 58 -20.395 -20.203 -6.877 1.00 0.00 C ATOM 908 CD ARG A 58 -21.596 -20.535 -5.989 1.00 0.00 C ATOM 909 NE ARG A 58 -21.016 -21.223 -4.802 1.00 0.00 N ATOM 910 CZ ARG A 58 -20.815 -20.561 -3.697 1.00 0.00 C ATOM 911 NH1 ARG A 58 -20.235 -19.392 -3.732 1.00 0.00 N ATOM 912 NH2 ARG A 58 -21.196 -21.065 -2.555 1.00 0.00 N ATOM 0 H ARG A 58 -20.174 -16.711 -8.100 1.00 0.00 H new ATOM 0 HA ARG A 58 -18.580 -19.191 -8.350 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -20.802 -18.104 -6.951 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -21.587 -19.033 -8.213 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -20.205 -21.023 -7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -19.500 -20.087 -6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -22.134 -19.633 -5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -22.307 -21.177 -6.509 1.00 0.00 H new ATOM 0 HE ARG A 58 -20.776 -22.213 -4.854 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -19.939 -18.996 -4.624 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -20.078 -18.874 -2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -21.651 -21.977 -2.527 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -21.038 -20.547 -1.691 1.00 0.00 H new ATOM 926 N LYS A 59 -19.731 -18.155 -10.957 1.00 0.00 N ATOM 927 CA LYS A 59 -20.138 -18.480 -12.359 1.00 0.00 C ATOM 928 C LYS A 59 -19.541 -19.824 -12.781 1.00 0.00 C ATOM 929 O LYS A 59 -18.406 -19.912 -13.207 1.00 0.00 O ATOM 930 CB LYS A 59 -19.593 -17.337 -13.219 1.00 0.00 C ATOM 931 CG LYS A 59 -18.074 -17.221 -13.039 1.00 0.00 C ATOM 932 CD LYS A 59 -17.380 -17.421 -14.390 1.00 0.00 C ATOM 933 CE LYS A 59 -16.197 -16.456 -14.505 1.00 0.00 C ATOM 934 NZ LYS A 59 -16.805 -15.144 -14.862 1.00 0.00 N ATOM 0 H LYS A 59 -19.321 -17.230 -10.827 1.00 0.00 H new ATOM 0 HA LYS A 59 -21.219 -18.571 -12.465 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.830 -17.515 -14.268 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.073 -16.399 -12.939 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.820 -16.243 -12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.724 -17.967 -12.325 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.034 -18.450 -14.484 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.085 -17.247 -15.202 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.646 -16.394 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -15.492 -16.785 -15.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.353 -14.775 -15.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.824 -15.268 -15.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.663 -14.472 -14.081 1.00 0.00 H new ATOM 948 N GLY A 60 -20.304 -20.874 -12.647 1.00 0.00 N ATOM 949 CA GLY A 60 -19.795 -22.222 -13.018 1.00 0.00 C ATOM 950 C GLY A 60 -20.653 -22.812 -14.134 1.00 0.00 C ATOM 951 O GLY A 60 -20.544 -22.424 -15.281 1.00 0.00 O ATOM 0 H GLY A 60 -21.261 -20.855 -12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -18.757 -22.151 -13.344 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -19.812 -22.879 -12.148 1.00 0.00 H new ATOM 955 N PHE A 61 -21.500 -23.756 -13.813 1.00 0.00 N ATOM 956 CA PHE A 61 -22.352 -24.378 -14.876 1.00 0.00 C ATOM 957 C PHE A 61 -23.345 -25.372 -14.281 1.00 0.00 C ATOM 958 O PHE A 61 -23.495 -25.489 -13.086 1.00 0.00 O ATOM 959 CB PHE A 61 -21.367 -25.159 -15.744 1.00 0.00 C ATOM 960 CG PHE A 61 -20.899 -26.326 -14.912 1.00 0.00 C ATOM 961 CD1 PHE A 61 -21.654 -27.505 -14.861 1.00 0.00 C ATOM 962 CD2 PHE A 61 -19.756 -26.198 -14.128 1.00 0.00 C ATOM 963 CE1 PHE A 61 -21.261 -28.544 -14.029 1.00 0.00 C ATOM 964 CE2 PHE A 61 -19.351 -27.248 -13.302 1.00 0.00 C ATOM 965 CZ PHE A 61 -20.106 -28.423 -13.250 1.00 0.00 C ATOM 0 H PHE A 61 -21.639 -24.122 -12.871 1.00 0.00 H new ATOM 0 HA PHE A 61 -22.922 -23.621 -15.414 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -21.845 -25.503 -16.661 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -20.527 -24.531 -16.039 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -22.541 -27.605 -15.469 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -19.181 -25.284 -14.159 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -21.849 -29.449 -13.983 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -18.456 -27.153 -12.705 1.00 0.00 H new ATOM 0 HZ PHE A 61 -19.798 -29.236 -12.609 1.00 0.00 H new ATOM 975 N ASN A 62 -23.978 -26.127 -15.136 1.00 0.00 N ATOM 976 CA ASN A 62 -24.940 -27.158 -14.666 1.00 0.00 C ATOM 977 C ASN A 62 -24.822 -28.478 -15.468 1.00 0.00 C ATOM 978 O ASN A 62 -24.820 -29.537 -14.876 1.00 0.00 O ATOM 979 CB ASN A 62 -26.318 -26.509 -14.822 1.00 0.00 C ATOM 980 CG ASN A 62 -27.273 -27.413 -15.613 1.00 0.00 C ATOM 981 OD1 ASN A 62 -27.526 -28.536 -15.226 1.00 0.00 O ATOM 982 ND2 ASN A 62 -27.818 -26.964 -16.710 1.00 0.00 N ATOM 0 H ASN A 62 -23.868 -26.072 -16.148 1.00 0.00 H new ATOM 0 HA ASN A 62 -24.745 -27.451 -13.634 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -26.739 -26.304 -13.838 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -26.216 -25.551 -15.331 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -28.456 -27.556 -17.242 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -27.606 -26.021 -17.036 1.00 0.00 H new ATOM 989 N PRO A 63 -24.738 -28.396 -16.783 1.00 0.00 N ATOM 990 CA PRO A 63 -24.635 -29.634 -17.601 1.00 0.00 C ATOM 991 C PRO A 63 -23.297 -30.347 -17.365 1.00 0.00 C ATOM 992 O PRO A 63 -22.470 -30.465 -18.248 1.00 0.00 O ATOM 993 CB PRO A 63 -24.767 -29.137 -19.039 1.00 0.00 C ATOM 994 CG PRO A 63 -24.348 -27.706 -18.988 1.00 0.00 C ATOM 995 CD PRO A 63 -24.728 -27.191 -17.624 1.00 0.00 C ATOM 0 HA PRO A 63 -25.397 -30.371 -17.348 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -24.133 -29.711 -19.715 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -25.791 -29.237 -19.400 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -23.275 -27.611 -19.152 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -24.842 -27.130 -19.770 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -24.010 -26.456 -17.260 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -25.704 -26.705 -17.638 1.00 0.00 H new ATOM 1003 N GLN A 64 -23.103 -30.838 -16.172 1.00 0.00 N ATOM 1004 CA GLN A 64 -21.855 -31.572 -15.819 1.00 0.00 C ATOM 1005 C GLN A 64 -22.039 -32.139 -14.397 1.00 0.00 C ATOM 1006 O GLN A 64 -22.779 -33.086 -14.209 1.00 0.00 O ATOM 1007 CB GLN A 64 -20.725 -30.540 -15.921 1.00 0.00 C ATOM 1008 CG GLN A 64 -19.738 -30.971 -17.009 1.00 0.00 C ATOM 1009 CD GLN A 64 -19.251 -29.740 -17.776 1.00 0.00 C ATOM 1010 OE1 GLN A 64 -19.114 -28.672 -17.211 1.00 0.00 O ATOM 1011 NE2 GLN A 64 -18.981 -29.842 -19.048 1.00 0.00 N ATOM 0 H GLN A 64 -23.775 -30.759 -15.408 1.00 0.00 H new ATOM 0 HA GLN A 64 -21.623 -32.413 -16.472 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -21.135 -29.558 -16.155 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -20.212 -30.451 -14.964 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -18.891 -31.491 -16.561 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -20.217 -31.672 -17.692 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -19.095 -30.737 -19.523 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -18.655 -29.027 -19.567 1.00 0.00 H new ATOM 1020 N THR A 65 -21.435 -31.561 -13.385 1.00 0.00 N ATOM 1021 CA THR A 65 -21.666 -32.075 -12.000 1.00 0.00 C ATOM 1022 C THR A 65 -23.069 -31.646 -11.536 1.00 0.00 C ATOM 1023 O THR A 65 -23.542 -32.058 -10.497 1.00 0.00 O ATOM 1024 CB THR A 65 -20.590 -31.426 -11.123 1.00 0.00 C ATOM 1025 OG1 THR A 65 -20.856 -30.038 -10.996 1.00 0.00 O ATOM 1026 CG2 THR A 65 -19.208 -31.634 -11.749 1.00 0.00 C ATOM 0 H THR A 65 -20.800 -30.766 -13.457 1.00 0.00 H new ATOM 0 HA THR A 65 -21.609 -33.162 -11.946 1.00 0.00 H new ATOM 0 HB THR A 65 -20.604 -31.889 -10.137 1.00 0.00 H new ATOM 0 HG1 THR A 65 -21.106 -29.672 -11.870 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.450 -31.169 -11.119 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.004 -32.701 -11.835 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.185 -31.179 -12.739 1.00 0.00 H new ATOM 1034 N GLN A 66 -23.732 -30.824 -12.326 1.00 0.00 N ATOM 1035 CA GLN A 66 -25.118 -30.340 -12.002 1.00 0.00 C ATOM 1036 C GLN A 66 -25.120 -29.314 -10.865 1.00 0.00 C ATOM 1037 O GLN A 66 -25.173 -29.656 -9.701 1.00 0.00 O ATOM 1038 CB GLN A 66 -25.939 -31.579 -11.619 1.00 0.00 C ATOM 1039 CG GLN A 66 -25.851 -32.627 -12.732 1.00 0.00 C ATOM 1040 CD GLN A 66 -26.847 -32.280 -13.839 1.00 0.00 C ATOM 1041 OE1 GLN A 66 -28.044 -32.345 -13.639 1.00 0.00 O ATOM 1042 NE2 GLN A 66 -26.401 -31.911 -15.009 1.00 0.00 N ATOM 0 H GLN A 66 -23.359 -30.461 -13.203 1.00 0.00 H new ATOM 0 HA GLN A 66 -25.547 -29.830 -12.865 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -25.567 -31.997 -10.684 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -26.979 -31.299 -11.452 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -24.839 -32.660 -13.136 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -26.067 -33.617 -12.331 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -25.397 -31.856 -15.178 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -27.057 -31.678 -15.754 1.00 0.00 H new ATOM 1051 N GLU A 67 -25.088 -28.051 -11.217 1.00 0.00 N ATOM 1052 CA GLU A 67 -25.111 -26.953 -10.212 1.00 0.00 C ATOM 1053 C GLU A 67 -24.886 -25.618 -10.930 1.00 0.00 C ATOM 1054 O GLU A 67 -23.931 -24.917 -10.677 1.00 0.00 O ATOM 1055 CB GLU A 67 -23.967 -27.254 -9.235 1.00 0.00 C ATOM 1056 CG GLU A 67 -23.753 -26.055 -8.318 1.00 0.00 C ATOM 1057 CD GLU A 67 -23.347 -26.538 -6.924 1.00 0.00 C ATOM 1058 OE1 GLU A 67 -22.174 -26.813 -6.731 1.00 0.00 O ATOM 1059 OE2 GLU A 67 -24.217 -26.625 -6.072 1.00 0.00 O ATOM 0 H GLU A 67 -25.046 -27.733 -12.185 1.00 0.00 H new ATOM 0 HA GLU A 67 -26.061 -26.887 -9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -24.202 -28.139 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -23.052 -27.472 -9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -22.980 -25.405 -8.728 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -24.667 -25.464 -8.257 1.00 0.00 H new ATOM 1066 N ALA A 68 -25.762 -25.270 -11.836 1.00 0.00 N ATOM 1067 CA ALA A 68 -25.609 -23.983 -12.585 1.00 0.00 C ATOM 1068 C ALA A 68 -25.651 -22.804 -11.628 1.00 0.00 C ATOM 1069 O ALA A 68 -26.358 -22.813 -10.639 1.00 0.00 O ATOM 1070 CB ALA A 68 -26.786 -23.941 -13.541 1.00 0.00 C ATOM 0 H ALA A 68 -26.580 -25.822 -12.092 1.00 0.00 H new ATOM 0 HA ALA A 68 -24.656 -23.924 -13.111 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -26.745 -23.024 -14.128 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -26.743 -24.802 -14.209 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -27.716 -23.967 -12.974 1.00 0.00 H new ATOM 1076 N LEU A 69 -24.869 -21.800 -11.902 1.00 0.00 N ATOM 1077 CA LEU A 69 -24.825 -20.623 -10.993 1.00 0.00 C ATOM 1078 C LEU A 69 -24.805 -19.324 -11.805 1.00 0.00 C ATOM 1079 O LEU A 69 -24.432 -19.308 -12.961 1.00 0.00 O ATOM 1080 CB LEU A 69 -23.521 -20.795 -10.198 1.00 0.00 C ATOM 1081 CG LEU A 69 -23.249 -22.291 -9.971 1.00 0.00 C ATOM 1082 CD1 LEU A 69 -22.314 -22.821 -11.061 1.00 0.00 C ATOM 1083 CD2 LEU A 69 -22.601 -22.502 -8.606 1.00 0.00 C ATOM 0 H LEU A 69 -24.258 -21.743 -12.717 1.00 0.00 H new ATOM 0 HA LEU A 69 -25.696 -20.565 -10.340 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -22.691 -20.342 -10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -23.596 -20.279 -9.241 1.00 0.00 H new ATOM 0 HG LEU A 69 -24.196 -22.830 -10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -22.125 -23.882 -10.894 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -22.779 -22.684 -12.037 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -21.371 -22.275 -11.029 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -22.412 -23.565 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -21.659 -21.956 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -23.269 -22.137 -7.826 1.00 0.00 H new ATOM 1095 N GLU A 70 -25.203 -18.237 -11.203 1.00 0.00 N ATOM 1096 CA GLU A 70 -25.209 -16.930 -11.931 1.00 0.00 C ATOM 1097 C GLU A 70 -25.066 -15.772 -10.935 1.00 0.00 C ATOM 1098 O GLU A 70 -25.370 -14.634 -11.233 1.00 0.00 O ATOM 1099 CB GLU A 70 -26.565 -16.871 -12.641 1.00 0.00 C ATOM 1100 CG GLU A 70 -27.696 -17.008 -11.614 1.00 0.00 C ATOM 1101 CD GLU A 70 -28.592 -18.190 -11.990 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -28.077 -19.292 -12.084 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -29.778 -17.973 -12.179 1.00 0.00 O ATOM 0 H GLU A 70 -25.526 -18.194 -10.236 1.00 0.00 H new ATOM 0 HA GLU A 70 -24.382 -16.846 -12.636 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -26.663 -15.929 -13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -26.634 -17.669 -13.380 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -27.280 -17.157 -10.618 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -28.283 -16.090 -11.580 1.00 0.00 H new ATOM 1110 N ILE A 71 -24.589 -16.072 -9.759 1.00 0.00 N ATOM 1111 CA ILE A 71 -24.381 -15.029 -8.705 1.00 0.00 C ATOM 1112 C ILE A 71 -23.645 -13.804 -9.283 1.00 0.00 C ATOM 1113 O ILE A 71 -23.243 -13.799 -10.430 1.00 0.00 O ATOM 1114 CB ILE A 71 -23.521 -15.749 -7.644 1.00 0.00 C ATOM 1115 CG1 ILE A 71 -22.470 -16.657 -8.304 1.00 0.00 C ATOM 1116 CG2 ILE A 71 -24.426 -16.608 -6.762 1.00 0.00 C ATOM 1117 CD1 ILE A 71 -21.823 -15.966 -9.515 1.00 0.00 C ATOM 0 H ILE A 71 -24.328 -17.016 -9.475 1.00 0.00 H new ATOM 0 HA ILE A 71 -25.316 -14.645 -8.296 1.00 0.00 H new ATOM 0 HB ILE A 71 -23.008 -14.993 -7.050 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -21.701 -16.917 -7.576 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -22.938 -17.589 -8.620 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -23.823 -17.119 -6.011 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -25.161 -15.973 -6.267 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -24.940 -17.346 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -21.084 -16.631 -9.962 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -22.591 -15.729 -10.252 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -21.335 -15.047 -9.191 1.00 0.00 H new ATOM 1129 N ALA A 72 -23.459 -12.765 -8.500 1.00 0.00 N ATOM 1130 CA ALA A 72 -22.743 -11.561 -9.029 1.00 0.00 C ATOM 1131 C ALA A 72 -21.732 -10.988 -8.019 1.00 0.00 C ATOM 1132 O ALA A 72 -21.665 -9.788 -7.844 1.00 0.00 O ATOM 1133 CB ALA A 72 -23.836 -10.536 -9.288 1.00 0.00 C ATOM 0 H ALA A 72 -23.768 -12.700 -7.530 1.00 0.00 H new ATOM 0 HA ALA A 72 -22.169 -11.818 -9.920 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -23.391 -9.621 -9.679 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.544 -10.935 -10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -24.357 -10.317 -8.356 1.00 0.00 H new ATOM 1139 N PRO A 73 -20.964 -11.847 -7.398 1.00 0.00 N ATOM 1140 CA PRO A 73 -19.943 -11.401 -6.433 1.00 0.00 C ATOM 1141 C PRO A 73 -18.568 -11.251 -7.097 1.00 0.00 C ATOM 1142 O PRO A 73 -17.975 -12.208 -7.517 1.00 0.00 O ATOM 1143 CB PRO A 73 -19.937 -12.538 -5.414 1.00 0.00 C ATOM 1144 CG PRO A 73 -20.454 -13.749 -6.145 1.00 0.00 C ATOM 1145 CD PRO A 73 -20.966 -13.300 -7.496 1.00 0.00 C ATOM 0 HA PRO A 73 -20.157 -10.424 -6.001 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -18.932 -12.713 -5.030 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -20.568 -12.299 -4.558 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.662 -14.488 -6.265 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -21.251 -14.226 -5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.323 -13.648 -8.304 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -21.965 -13.687 -7.695 1.00 0.00 H new ATOM 1153 N SER A 74 -18.049 -10.051 -7.179 1.00 0.00 N ATOM 1154 CA SER A 74 -16.706 -9.848 -7.777 1.00 0.00 C ATOM 1155 C SER A 74 -16.106 -8.434 -7.479 1.00 0.00 C ATOM 1156 O SER A 74 -16.692 -7.410 -7.750 1.00 0.00 O ATOM 1157 CB SER A 74 -16.913 -10.064 -9.283 1.00 0.00 C ATOM 1158 OG SER A 74 -16.469 -11.363 -9.645 1.00 0.00 O ATOM 0 H SER A 74 -18.507 -9.200 -6.853 1.00 0.00 H new ATOM 0 HA SER A 74 -15.981 -10.540 -7.349 1.00 0.00 H new ATOM 0 HB2 SER A 74 -17.967 -9.946 -9.536 1.00 0.00 H new ATOM 0 HB3 SER A 74 -16.363 -9.311 -9.847 1.00 0.00 H new ATOM 0 HG SER A 74 -16.604 -11.499 -10.606 1.00 0.00 H new ATOM 1164 N VAL A 75 -14.877 -8.415 -6.985 1.00 0.00 N ATOM 1165 CA VAL A 75 -14.096 -7.142 -6.731 1.00 0.00 C ATOM 1166 C VAL A 75 -12.927 -7.461 -5.829 1.00 0.00 C ATOM 1167 O VAL A 75 -13.061 -8.066 -4.784 1.00 0.00 O ATOM 1168 CB VAL A 75 -15.008 -6.075 -6.141 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -14.368 -5.425 -4.906 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -15.261 -4.985 -7.190 1.00 0.00 C ATOM 0 H VAL A 75 -14.365 -9.262 -6.739 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.706 -6.740 -7.666 1.00 0.00 H new ATOM 0 HB VAL A 75 -15.943 -6.551 -5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -15.040 -4.667 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -14.185 -6.186 -4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.423 -4.960 -5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -15.914 -4.220 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.313 -4.533 -7.481 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -15.736 -5.426 -8.066 1.00 0.00 H new ATOM 1180 N GLY A 76 -11.776 -7.071 -6.258 1.00 0.00 N ATOM 1181 CA GLY A 76 -10.551 -7.358 -5.470 1.00 0.00 C ATOM 1182 C GLY A 76 -9.638 -6.143 -5.469 1.00 0.00 C ATOM 1183 O GLY A 76 -8.899 -5.908 -6.403 1.00 0.00 O ATOM 0 H GLY A 76 -11.622 -6.561 -7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.820 -7.622 -4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.028 -8.216 -5.894 1.00 0.00 H new ATOM 1187 N VAL A 77 -9.680 -5.378 -4.418 1.00 0.00 N ATOM 1188 CA VAL A 77 -8.806 -4.175 -4.329 1.00 0.00 C ATOM 1189 C VAL A 77 -7.345 -4.604 -4.413 1.00 0.00 C ATOM 1190 O VAL A 77 -6.671 -4.765 -3.413 1.00 0.00 O ATOM 1191 CB VAL A 77 -9.123 -3.539 -2.961 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -9.221 -4.618 -1.875 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -8.016 -2.559 -2.575 1.00 0.00 C ATOM 0 H VAL A 77 -10.285 -5.533 -3.611 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.980 -3.466 -5.139 1.00 0.00 H new ATOM 0 HB VAL A 77 -10.076 -3.017 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.445 -4.150 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.014 -5.320 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.273 -5.151 -1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.246 -2.113 -1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.066 -3.089 -2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.945 -1.775 -3.329 1.00 0.00 H new ATOM 1203 N SER A 78 -6.858 -4.801 -5.602 1.00 0.00 N ATOM 1204 CA SER A 78 -5.441 -5.233 -5.753 1.00 0.00 C ATOM 1205 C SER A 78 -4.490 -4.161 -5.204 1.00 0.00 C ATOM 1206 O SER A 78 -4.900 -3.100 -4.777 1.00 0.00 O ATOM 1207 CB SER A 78 -5.234 -5.417 -7.256 1.00 0.00 C ATOM 1208 OG SER A 78 -4.723 -6.720 -7.503 1.00 0.00 O ATOM 0 H SER A 78 -7.375 -4.683 -6.473 1.00 0.00 H new ATOM 0 HA SER A 78 -5.234 -6.149 -5.200 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.177 -5.277 -7.785 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.542 -4.665 -7.634 1.00 0.00 H new ATOM 0 HG SER A 78 -4.591 -6.842 -8.466 1.00 0.00 H new ATOM 1214 N VAL A 79 -3.219 -4.448 -5.226 1.00 0.00 N ATOM 1215 CA VAL A 79 -2.182 -3.488 -4.725 1.00 0.00 C ATOM 1216 C VAL A 79 -0.808 -4.159 -4.834 1.00 0.00 C ATOM 1217 O VAL A 79 -0.717 -5.338 -5.117 1.00 0.00 O ATOM 1218 CB VAL A 79 -2.554 -3.216 -3.241 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -3.213 -4.453 -2.622 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -1.307 -2.875 -2.415 1.00 0.00 C ATOM 0 H VAL A 79 -2.841 -5.328 -5.578 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.146 -2.557 -5.292 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.244 -2.373 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.468 -4.248 -1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.119 -4.698 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.521 -5.294 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.595 -2.689 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.607 -3.709 -2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.832 -1.984 -2.825 1.00 0.00 H new ATOM 1230 N LYS A 80 0.261 -3.449 -4.559 1.00 0.00 N ATOM 1231 CA LYS A 80 1.601 -4.089 -4.596 1.00 0.00 C ATOM 1232 C LYS A 80 2.707 -3.067 -4.299 1.00 0.00 C ATOM 1233 O LYS A 80 2.477 -1.879 -4.308 1.00 0.00 O ATOM 1234 CB LYS A 80 1.753 -4.601 -6.034 1.00 0.00 C ATOM 1235 CG LYS A 80 1.719 -6.128 -6.049 1.00 0.00 C ATOM 1236 CD LYS A 80 1.023 -6.610 -7.325 1.00 0.00 C ATOM 1237 CE LYS A 80 1.238 -8.118 -7.485 1.00 0.00 C ATOM 1238 NZ LYS A 80 2.606 -8.253 -8.059 1.00 0.00 N ATOM 0 H LYS A 80 0.257 -2.459 -4.312 1.00 0.00 H new ATOM 0 HA LYS A 80 1.686 -4.880 -3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.951 -4.205 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.692 -4.245 -6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.733 -6.526 -6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.190 -6.499 -5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.043 -6.387 -7.277 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.421 -6.081 -8.191 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.159 -8.632 -6.527 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.488 -8.556 -8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.546 -8.689 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.043 -7.313 -8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.186 -8.851 -7.437 1.00 0.00 H new ATOM 1252 N PRO A 81 3.888 -3.591 -4.117 1.00 0.00 N ATOM 1253 CA PRO A 81 5.099 -2.793 -3.892 1.00 0.00 C ATOM 1254 C PRO A 81 5.934 -2.769 -5.178 1.00 0.00 C ATOM 1255 O PRO A 81 6.125 -3.790 -5.811 1.00 0.00 O ATOM 1256 CB PRO A 81 5.830 -3.620 -2.841 1.00 0.00 C ATOM 1257 CG PRO A 81 5.342 -5.034 -3.044 1.00 0.00 C ATOM 1258 CD PRO A 81 4.208 -4.994 -4.047 1.00 0.00 C ATOM 0 HA PRO A 81 4.907 -1.760 -3.600 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.910 -3.554 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.606 -3.266 -1.835 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.151 -5.669 -3.407 1.00 0.00 H new ATOM 0 HG3 PRO A 81 5.002 -5.460 -2.100 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.513 -5.388 -5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.355 -5.587 -3.716 1.00 0.00 H new ATOM 1266 N GLY A 82 6.449 -1.639 -5.561 1.00 0.00 N ATOM 1267 CA GLY A 82 7.287 -1.593 -6.794 1.00 0.00 C ATOM 1268 C GLY A 82 8.754 -1.661 -6.379 1.00 0.00 C ATOM 1269 O GLY A 82 9.091 -1.410 -5.238 1.00 0.00 O ATOM 0 H GLY A 82 6.329 -0.748 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.040 -2.426 -7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.092 -0.677 -7.352 1.00 0.00 H new ATOM 1273 N GLU A 83 9.633 -2.006 -7.279 1.00 0.00 N ATOM 1274 CA GLU A 83 11.073 -2.094 -6.901 1.00 0.00 C ATOM 1275 C GLU A 83 11.566 -0.758 -6.350 1.00 0.00 C ATOM 1276 O GLU A 83 12.511 -0.712 -5.593 1.00 0.00 O ATOM 1277 CB GLU A 83 11.825 -2.460 -8.174 1.00 0.00 C ATOM 1278 CG GLU A 83 11.502 -1.455 -9.285 1.00 0.00 C ATOM 1279 CD GLU A 83 10.614 -2.120 -10.338 1.00 0.00 C ATOM 1280 OE1 GLU A 83 11.105 -2.997 -11.031 1.00 0.00 O ATOM 1281 OE2 GLU A 83 9.458 -1.743 -10.434 1.00 0.00 O ATOM 0 H GLU A 83 9.420 -2.229 -8.251 1.00 0.00 H new ATOM 0 HA GLU A 83 11.233 -2.838 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.898 -2.469 -7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.550 -3.466 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.997 -0.585 -8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.423 -1.098 -9.745 1.00 0.00 H new ATOM 1288 N SER A 84 10.927 0.330 -6.702 1.00 0.00 N ATOM 1289 CA SER A 84 11.368 1.651 -6.160 1.00 0.00 C ATOM 1290 C SER A 84 11.459 1.549 -4.636 1.00 0.00 C ATOM 1291 O SER A 84 12.284 2.176 -3.999 1.00 0.00 O ATOM 1292 CB SER A 84 10.282 2.642 -6.575 1.00 0.00 C ATOM 1293 OG SER A 84 10.443 3.850 -5.843 1.00 0.00 O ATOM 0 H SER A 84 10.127 0.361 -7.335 1.00 0.00 H new ATOM 0 HA SER A 84 12.344 1.962 -6.533 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.345 2.841 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.296 2.218 -6.387 1.00 0.00 H new ATOM 0 HG SER A 84 9.748 4.488 -6.108 1.00 0.00 H new ATOM 1299 N LEU A 85 10.623 0.728 -4.061 1.00 0.00 N ATOM 1300 CA LEU A 85 10.644 0.527 -2.588 1.00 0.00 C ATOM 1301 C LEU A 85 11.723 -0.493 -2.236 1.00 0.00 C ATOM 1302 O LEU A 85 12.331 -0.434 -1.185 1.00 0.00 O ATOM 1303 CB LEU A 85 9.252 -0.021 -2.250 1.00 0.00 C ATOM 1304 CG LEU A 85 8.617 0.817 -1.140 1.00 0.00 C ATOM 1305 CD1 LEU A 85 7.188 0.334 -0.875 1.00 0.00 C ATOM 1306 CD2 LEU A 85 9.444 0.674 0.134 1.00 0.00 C ATOM 0 H LEU A 85 9.919 0.182 -4.557 1.00 0.00 H new ATOM 0 HA LEU A 85 10.864 1.440 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.620 -0.003 -3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.328 -1.061 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 85 8.590 1.862 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.742 0.935 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.596 0.434 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.208 -0.712 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.995 1.270 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.469 -0.373 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 85 10.460 1.023 -0.051 1.00 0.00 H new ATOM 1318 N LYS A 86 11.971 -1.425 -3.117 1.00 0.00 N ATOM 1319 CA LYS A 86 13.018 -2.444 -2.841 1.00 0.00 C ATOM 1320 C LYS A 86 14.388 -1.867 -3.162 1.00 0.00 C ATOM 1321 O LYS A 86 15.371 -2.178 -2.519 1.00 0.00 O ATOM 1322 CB LYS A 86 12.694 -3.625 -3.757 1.00 0.00 C ATOM 1323 CG LYS A 86 12.312 -4.842 -2.912 1.00 0.00 C ATOM 1324 CD LYS A 86 11.427 -5.778 -3.738 1.00 0.00 C ATOM 1325 CE LYS A 86 11.126 -7.043 -2.931 1.00 0.00 C ATOM 1326 NZ LYS A 86 11.108 -8.144 -3.934 1.00 0.00 N ATOM 0 H LYS A 86 11.494 -1.523 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 86 13.034 -2.751 -1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.875 -3.364 -4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.555 -3.860 -4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 86 13.209 -5.367 -2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 86 11.784 -4.523 -2.014 1.00 0.00 H new ATOM 0 HD2 LYS A 86 10.498 -5.275 -4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 86 11.927 -6.039 -4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 86 11.886 -7.215 -2.169 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.169 -6.964 -2.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 10.620 -8.971 -3.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.607 -7.827 -4.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 12.084 -8.404 -4.181 1.00 0.00 H new ATOM 1340 N LYS A 87 14.452 -0.999 -4.127 1.00 0.00 N ATOM 1341 CA LYS A 87 15.752 -0.372 -4.454 1.00 0.00 C ATOM 1342 C LYS A 87 16.095 0.548 -3.298 1.00 0.00 C ATOM 1343 O LYS A 87 17.215 0.586 -2.803 1.00 0.00 O ATOM 1344 CB LYS A 87 15.517 0.408 -5.753 1.00 0.00 C ATOM 1345 CG LYS A 87 16.769 1.221 -6.104 1.00 0.00 C ATOM 1346 CD LYS A 87 16.482 2.712 -5.913 1.00 0.00 C ATOM 1347 CE LYS A 87 17.804 3.477 -5.804 1.00 0.00 C ATOM 1348 NZ LYS A 87 17.577 4.743 -6.556 1.00 0.00 N ATOM 0 H LYS A 87 13.663 -0.699 -4.700 1.00 0.00 H new ATOM 0 HA LYS A 87 16.572 -1.076 -4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.280 -0.281 -6.564 1.00 0.00 H new ATOM 0 HB3 LYS A 87 14.661 1.073 -5.639 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.602 0.917 -5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.064 1.026 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.898 3.091 -6.752 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.885 2.866 -5.014 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.061 3.676 -4.764 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.628 2.906 -6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 18.440 5.323 -6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.341 4.522 -7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.792 5.269 -6.122 1.00 0.00 H new ATOM 1362 N ALA A 88 15.106 1.232 -2.793 1.00 0.00 N ATOM 1363 CA ALA A 88 15.359 2.077 -1.615 1.00 0.00 C ATOM 1364 C ALA A 88 15.798 1.131 -0.510 1.00 0.00 C ATOM 1365 O ALA A 88 16.687 1.416 0.270 1.00 0.00 O ATOM 1366 CB ALA A 88 14.018 2.732 -1.279 1.00 0.00 C ATOM 0 H ALA A 88 14.149 1.237 -3.146 1.00 0.00 H new ATOM 0 HA ALA A 88 16.118 2.845 -1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.136 3.377 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.681 3.327 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 88 13.280 1.960 -1.061 1.00 0.00 H new ATOM 1372 N ALA A 89 15.177 -0.022 -0.463 1.00 0.00 N ATOM 1373 CA ALA A 89 15.545 -1.024 0.575 1.00 0.00 C ATOM 1374 C ALA A 89 17.041 -1.283 0.522 1.00 0.00 C ATOM 1375 O ALA A 89 17.705 -1.321 1.540 1.00 0.00 O ATOM 1376 CB ALA A 89 14.754 -2.283 0.233 1.00 0.00 C ATOM 0 H ALA A 89 14.433 -0.309 -1.099 1.00 0.00 H new ATOM 0 HA ALA A 89 15.314 -0.683 1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 89 14.979 -3.063 0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.687 -2.060 0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 89 15.030 -2.626 -0.764 1.00 0.00 H new ATOM 1382 N GLU A 90 17.592 -1.416 -0.656 1.00 0.00 N ATOM 1383 CA GLU A 90 19.064 -1.615 -0.749 1.00 0.00 C ATOM 1384 C GLU A 90 19.716 -0.464 0.017 1.00 0.00 C ATOM 1385 O GLU A 90 20.763 -0.601 0.620 1.00 0.00 O ATOM 1386 CB GLU A 90 19.393 -1.595 -2.255 1.00 0.00 C ATOM 1387 CG GLU A 90 19.840 -0.197 -2.712 1.00 0.00 C ATOM 1388 CD GLU A 90 21.336 -0.023 -2.440 1.00 0.00 C ATOM 1389 OE1 GLU A 90 22.081 -0.947 -2.720 1.00 0.00 O ATOM 1390 OE2 GLU A 90 21.711 1.033 -1.956 1.00 0.00 O ATOM 0 H GLU A 90 17.093 -1.396 -1.545 1.00 0.00 H new ATOM 0 HA GLU A 90 19.426 -2.549 -0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 90 20.181 -2.318 -2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 90 18.516 -1.903 -2.825 1.00 0.00 H new ATOM 0 HG2 GLU A 90 19.636 -0.068 -3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 90 19.272 0.569 -2.183 1.00 0.00 H new ATOM 1397 N GLY A 91 19.058 0.670 0.015 1.00 0.00 N ATOM 1398 CA GLY A 91 19.578 1.848 0.762 1.00 0.00 C ATOM 1399 C GLY A 91 19.601 1.541 2.269 1.00 0.00 C ATOM 1400 O GLY A 91 20.559 1.853 2.949 1.00 0.00 O ATOM 0 H GLY A 91 18.178 0.827 -0.476 1.00 0.00 H new ATOM 0 HA2 GLY A 91 20.582 2.095 0.417 1.00 0.00 H new ATOM 0 HA3 GLY A 91 18.951 2.718 0.568 1.00 0.00 H new ATOM 1404 N LEU A 92 18.562 0.927 2.807 1.00 0.00 N ATOM 1405 CA LEU A 92 18.560 0.612 4.271 1.00 0.00 C ATOM 1406 C LEU A 92 19.547 -0.519 4.587 1.00 0.00 C ATOM 1407 O LEU A 92 19.549 -1.051 5.678 1.00 0.00 O ATOM 1408 CB LEU A 92 17.114 0.172 4.575 1.00 0.00 C ATOM 1409 CG LEU A 92 16.961 -1.355 4.468 1.00 0.00 C ATOM 1410 CD1 LEU A 92 17.171 -1.996 5.844 1.00 0.00 C ATOM 1411 CD2 LEU A 92 15.553 -1.695 3.968 1.00 0.00 C ATOM 0 H LEU A 92 17.728 0.636 2.297 1.00 0.00 H new ATOM 0 HA LEU A 92 18.868 1.466 4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 92 16.835 0.498 5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 92 16.430 0.658 3.879 1.00 0.00 H new ATOM 0 HG LEU A 92 17.704 -1.739 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.061 -3.077 5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.171 -1.759 6.207 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.430 -1.608 6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.445 -2.777 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.814 -1.305 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.397 -1.245 2.987 1.00 0.00 H new ATOM 1423 N LYS A 93 20.355 -0.918 3.638 1.00 0.00 N ATOM 1424 CA LYS A 93 21.294 -2.051 3.884 1.00 0.00 C ATOM 1425 C LYS A 93 20.444 -3.301 4.093 1.00 0.00 C ATOM 1426 O LYS A 93 20.589 -4.022 5.060 1.00 0.00 O ATOM 1427 CB LYS A 93 22.098 -1.706 5.149 1.00 0.00 C ATOM 1428 CG LYS A 93 22.654 -0.283 5.042 1.00 0.00 C ATOM 1429 CD LYS A 93 23.671 -0.215 3.901 1.00 0.00 C ATOM 1430 CE LYS A 93 24.750 0.816 4.239 1.00 0.00 C ATOM 1431 NZ LYS A 93 24.294 2.077 3.589 1.00 0.00 N ATOM 0 H LYS A 93 20.404 -0.508 2.705 1.00 0.00 H new ATOM 0 HA LYS A 93 21.984 -2.222 3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.461 -1.792 6.030 1.00 0.00 H new ATOM 0 HB3 LYS A 93 22.915 -2.416 5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 93 21.843 0.423 4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 93 23.126 0.006 5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 93 24.125 -1.194 3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.172 0.057 2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.852 0.942 5.317 1.00 0.00 H new ATOM 0 HE3 LYS A 93 25.724 0.507 3.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.983 2.833 3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.212 1.929 2.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 23.367 2.351 3.974 1.00 0.00 H new ATOM 1445 N TYR A 94 19.530 -3.529 3.180 1.00 0.00 N ATOM 1446 CA TYR A 94 18.611 -4.703 3.267 1.00 0.00 C ATOM 1447 C TYR A 94 19.324 -5.919 3.885 1.00 0.00 C ATOM 1448 O TYR A 94 18.748 -6.659 4.658 1.00 0.00 O ATOM 1449 CB TYR A 94 18.188 -4.959 1.810 1.00 0.00 C ATOM 1450 CG TYR A 94 18.584 -6.348 1.394 1.00 0.00 C ATOM 1451 CD1 TYR A 94 17.895 -7.449 1.908 1.00 0.00 C ATOM 1452 CD2 TYR A 94 19.650 -6.530 0.514 1.00 0.00 C ATOM 1453 CE1 TYR A 94 18.275 -8.744 1.540 1.00 0.00 C ATOM 1454 CE2 TYR A 94 20.032 -7.824 0.140 1.00 0.00 C ATOM 1455 CZ TYR A 94 19.344 -8.932 0.655 1.00 0.00 C ATOM 1456 OH TYR A 94 19.721 -10.209 0.290 1.00 0.00 O ATOM 0 H TYR A 94 19.381 -2.937 2.363 1.00 0.00 H new ATOM 0 HA TYR A 94 17.752 -4.521 3.912 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.110 -4.834 1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 94 18.657 -4.227 1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.070 -7.301 2.589 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.180 -5.675 0.122 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.745 -9.597 1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.855 -7.969 -0.544 1.00 0.00 H new ATOM 0 HH TYR A 94 20.478 -10.162 -0.330 1.00 0.00 H new ATOM 1466 N GLU A 95 20.571 -6.121 3.553 1.00 0.00 N ATOM 1467 CA GLU A 95 21.316 -7.284 4.124 1.00 0.00 C ATOM 1468 C GLU A 95 21.486 -7.101 5.632 1.00 0.00 C ATOM 1469 O GLU A 95 21.240 -8.006 6.407 1.00 0.00 O ATOM 1470 CB GLU A 95 22.675 -7.284 3.428 1.00 0.00 C ATOM 1471 CG GLU A 95 22.495 -7.641 1.951 1.00 0.00 C ATOM 1472 CD GLU A 95 23.818 -8.163 1.387 1.00 0.00 C ATOM 1473 OE1 GLU A 95 24.637 -7.347 0.998 1.00 0.00 O ATOM 1474 OE2 GLU A 95 23.989 -9.371 1.353 1.00 0.00 O ATOM 0 H GLU A 95 21.106 -5.534 2.913 1.00 0.00 H new ATOM 0 HA GLU A 95 20.789 -8.225 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 95 23.143 -6.304 3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 95 23.341 -8.002 3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 95 21.717 -8.397 1.841 1.00 0.00 H new ATOM 0 HG3 GLU A 95 22.169 -6.764 1.391 1.00 0.00 H new ATOM 1481 N ASP A 96 21.888 -5.931 6.054 1.00 0.00 N ATOM 1482 CA ASP A 96 22.053 -5.680 7.517 1.00 0.00 C ATOM 1483 C ASP A 96 20.765 -6.076 8.237 1.00 0.00 C ATOM 1484 O ASP A 96 20.784 -6.596 9.335 1.00 0.00 O ATOM 1485 CB ASP A 96 22.303 -4.176 7.647 1.00 0.00 C ATOM 1486 CG ASP A 96 23.790 -3.884 7.440 1.00 0.00 C ATOM 1487 OD1 ASP A 96 24.364 -4.457 6.528 1.00 0.00 O ATOM 1488 OD2 ASP A 96 24.330 -3.094 8.196 1.00 0.00 O ATOM 0 H ASP A 96 22.109 -5.139 5.450 1.00 0.00 H new ATOM 0 HA ASP A 96 22.870 -6.254 7.955 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.710 -3.633 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.987 -3.828 8.631 1.00 0.00 H new ATOM 1493 N PHE A 97 19.649 -5.855 7.599 1.00 0.00 N ATOM 1494 CA PHE A 97 18.347 -6.243 8.211 1.00 0.00 C ATOM 1495 C PHE A 97 18.172 -7.757 8.077 1.00 0.00 C ATOM 1496 O PHE A 97 17.535 -8.399 8.889 1.00 0.00 O ATOM 1497 CB PHE A 97 17.287 -5.500 7.395 1.00 0.00 C ATOM 1498 CG PHE A 97 16.292 -4.847 8.324 1.00 0.00 C ATOM 1499 CD1 PHE A 97 16.666 -3.723 9.071 1.00 0.00 C ATOM 1500 CD2 PHE A 97 14.996 -5.363 8.437 1.00 0.00 C ATOM 1501 CE1 PHE A 97 15.742 -3.116 9.931 1.00 0.00 C ATOM 1502 CE2 PHE A 97 14.072 -4.756 9.295 1.00 0.00 C ATOM 1503 CZ PHE A 97 14.446 -3.632 10.043 1.00 0.00 C ATOM 0 H PHE A 97 19.582 -5.421 6.678 1.00 0.00 H new ATOM 0 HA PHE A 97 18.279 -5.993 9.270 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.761 -4.746 6.767 1.00 0.00 H new ATOM 0 HB3 PHE A 97 16.775 -6.194 6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 97 17.666 -3.325 8.984 1.00 0.00 H new ATOM 0 HD2 PHE A 97 14.709 -6.231 7.861 1.00 0.00 H new ATOM 0 HE1 PHE A 97 16.030 -2.249 10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.072 -5.154 9.380 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.734 -3.164 10.706 1.00 0.00 H new ATOM 1513 N ALA A 98 18.753 -8.327 7.054 1.00 0.00 N ATOM 1514 CA ALA A 98 18.651 -9.800 6.842 1.00 0.00 C ATOM 1515 C ALA A 98 19.198 -10.543 8.062 1.00 0.00 C ATOM 1516 O ALA A 98 18.681 -11.568 8.463 1.00 0.00 O ATOM 1517 CB ALA A 98 19.520 -10.076 5.610 1.00 0.00 C ATOM 0 H ALA A 98 19.299 -7.830 6.350 1.00 0.00 H new ATOM 0 HA ALA A 98 17.623 -10.133 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 98 19.501 -11.142 5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 98 19.132 -9.517 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.545 -9.766 5.811 1.00 0.00 H new ATOM 1523 N LYS A 99 20.241 -10.028 8.653 1.00 0.00 N ATOM 1524 CA LYS A 99 20.828 -10.696 9.852 1.00 0.00 C ATOM 1525 C LYS A 99 20.850 -9.726 11.037 1.00 0.00 C ATOM 1526 O LYS A 99 19.954 -9.807 11.859 1.00 0.00 O ATOM 1527 CB LYS A 99 22.253 -11.070 9.440 1.00 0.00 C ATOM 1528 CG LYS A 99 22.209 -12.052 8.265 1.00 0.00 C ATOM 1529 CD LYS A 99 22.818 -11.396 7.024 1.00 0.00 C ATOM 1530 CE LYS A 99 22.450 -12.210 5.783 1.00 0.00 C ATOM 1531 NZ LYS A 99 23.291 -13.437 5.865 1.00 0.00 N ATOM 1532 OXT LYS A 99 21.764 -8.920 11.101 1.00 0.00 O ATOM 0 H LYS A 99 20.713 -9.173 8.358 1.00 0.00 H new ATOM 0 HA LYS A 99 20.252 -11.568 10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 99 22.807 -10.175 9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 99 22.780 -11.519 10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.759 -12.959 8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.179 -12.348 8.064 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.452 -10.374 6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 99 23.902 -11.338 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 99 21.389 -12.459 5.774 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.654 -11.652 4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 23.600 -13.710 4.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.124 -13.248 6.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.736 -14.211 6.284 1.00 0.00 H new TER 1546 LYS A 99 ATOM 1547 N MET B 1 -5.852 6.774 -10.540 1.00 0.00 N ATOM 1548 CA MET B 1 -5.105 7.987 -10.094 1.00 0.00 C ATOM 1549 C MET B 1 -3.605 7.678 -10.004 1.00 0.00 C ATOM 1550 O MET B 1 -3.156 6.646 -10.457 1.00 0.00 O ATOM 1551 CB MET B 1 -5.678 8.316 -8.715 1.00 0.00 C ATOM 1552 CG MET B 1 -6.849 9.291 -8.869 1.00 0.00 C ATOM 1553 SD MET B 1 -8.088 8.964 -7.591 1.00 0.00 S ATOM 1554 CE MET B 1 -7.244 9.811 -6.234 1.00 0.00 C ATOM 0 H1 MET B 1 -6.403 7.000 -11.393 1.00 0.00 H new ATOM 0 H2 MET B 1 -5.179 6.011 -10.754 1.00 0.00 H new ATOM 0 H3 MET B 1 -6.496 6.465 -9.784 1.00 0.00 H new ATOM 0 HA MET B 1 -5.212 8.822 -10.786 1.00 0.00 H new ATOM 0 HB2 MET B 1 -6.013 7.404 -8.221 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.906 8.755 -8.084 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.492 10.318 -8.789 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.296 9.185 -9.858 1.00 0.00 H new ATOM 0 HE1 MET B 1 -7.963 10.410 -5.675 1.00 0.00 H new ATOM 0 HE2 MET B 1 -6.792 9.074 -5.570 1.00 0.00 H new ATOM 0 HE3 MET B 1 -6.467 10.461 -6.638 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.827 8.563 -9.425 1.00 0.00 N ATOM 1567 CA ASN B 2 -1.353 8.310 -9.311 1.00 0.00 C ATOM 1568 C ASN B 2 -0.659 9.433 -8.532 1.00 0.00 C ATOM 1569 O ASN B 2 -1.298 10.306 -7.979 1.00 0.00 O ATOM 1570 CB ASN B 2 -0.830 8.257 -10.751 1.00 0.00 C ATOM 1571 CG ASN B 2 -1.242 9.527 -11.500 1.00 0.00 C ATOM 1572 OD1 ASN B 2 -0.972 10.622 -11.053 1.00 0.00 O ATOM 1573 ND2 ASN B 2 -1.888 9.424 -12.629 1.00 0.00 N ATOM 0 H ASN B 2 -3.147 9.446 -9.028 1.00 0.00 H new ATOM 0 HA ASN B 2 -1.152 7.385 -8.770 1.00 0.00 H new ATOM 0 HB2 ASN B 2 0.256 8.161 -10.750 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -1.227 7.379 -11.260 1.00 0.00 H new ATOM 0 HD21 ASN B 2 -2.166 10.264 -13.136 1.00 0.00 H new ATOM 0 HD22 ASN B 2 -2.115 8.503 -13.005 1.00 0.00 H new ATOM 1580 N LYS B 3 0.654 9.412 -8.485 1.00 0.00 N ATOM 1581 CA LYS B 3 1.407 10.477 -7.737 1.00 0.00 C ATOM 1582 C LYS B 3 0.957 11.886 -8.168 1.00 0.00 C ATOM 1583 O LYS B 3 1.290 12.865 -7.534 1.00 0.00 O ATOM 1584 CB LYS B 3 2.889 10.252 -8.078 1.00 0.00 C ATOM 1585 CG LYS B 3 3.645 9.738 -6.837 1.00 0.00 C ATOM 1586 CD LYS B 3 4.710 10.760 -6.407 1.00 0.00 C ATOM 1587 CE LYS B 3 5.898 10.042 -5.737 1.00 0.00 C ATOM 1588 NZ LYS B 3 7.027 10.184 -6.699 1.00 0.00 N ATOM 0 H LYS B 3 1.238 8.705 -8.931 1.00 0.00 H new ATOM 0 HA LYS B 3 1.223 10.413 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.978 9.532 -8.892 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.336 11.183 -8.426 1.00 0.00 H new ATOM 0 HG2 LYS B 3 2.944 9.566 -6.020 1.00 0.00 H new ATOM 0 HG3 LYS B 3 4.117 8.781 -7.059 1.00 0.00 H new ATOM 0 HD2 LYS B 3 5.057 11.321 -7.275 1.00 0.00 H new ATOM 0 HD3 LYS B 3 4.274 11.481 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS B 3 6.140 10.493 -4.775 1.00 0.00 H new ATOM 0 HE3 LYS B 3 5.670 8.993 -5.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 7.690 9.392 -6.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 6.658 10.178 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 7.522 11.081 -6.523 1.00 0.00 H new ATOM 1602 N THR B 4 0.195 12.000 -9.228 1.00 0.00 N ATOM 1603 CA THR B 4 -0.285 13.349 -9.670 1.00 0.00 C ATOM 1604 C THR B 4 -1.806 13.410 -9.520 1.00 0.00 C ATOM 1605 O THR B 4 -2.364 14.381 -9.033 1.00 0.00 O ATOM 1606 CB THR B 4 0.126 13.464 -11.142 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.543 13.503 -11.234 1.00 0.00 O ATOM 1608 CG2 THR B 4 -0.461 14.744 -11.744 1.00 0.00 C ATOM 0 H THR B 4 -0.116 11.219 -9.806 1.00 0.00 H new ATOM 0 HA THR B 4 0.136 14.164 -9.081 1.00 0.00 H new ATOM 0 HB THR B 4 -0.252 12.602 -11.692 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.808 13.575 -12.175 1.00 0.00 H new ATOM 0 HG21 THR B 4 -0.167 14.822 -12.791 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.548 14.713 -11.674 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.086 15.609 -11.196 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.478 12.369 -9.912 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.957 12.350 -9.768 1.00 0.00 C ATOM 1618 C GLU B 5 -4.297 12.395 -8.280 1.00 0.00 C ATOM 1619 O GLU B 5 -5.070 13.219 -7.832 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.412 11.037 -10.405 1.00 0.00 C ATOM 1621 CG GLU B 5 -5.540 11.309 -11.408 1.00 0.00 C ATOM 1622 CD GLU B 5 -5.234 10.606 -12.734 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -4.537 9.607 -12.707 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -5.705 11.082 -13.754 1.00 0.00 O ATOM 0 H GLU B 5 -2.069 11.531 -10.325 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.449 13.197 -10.246 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.573 10.557 -10.909 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -4.757 10.348 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -6.489 10.953 -11.007 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -5.645 12.382 -11.570 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.693 11.534 -7.502 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.953 11.556 -6.034 1.00 0.00 C ATOM 1633 C LEU B 6 -3.502 12.899 -5.473 1.00 0.00 C ATOM 1634 O LEU B 6 -4.054 13.400 -4.511 1.00 0.00 O ATOM 1635 CB LEU B 6 -3.116 10.419 -5.446 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.860 9.092 -5.611 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -2.914 8.042 -6.198 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -4.370 8.616 -4.246 1.00 0.00 C ATOM 0 H LEU B 6 -3.035 10.821 -7.818 1.00 0.00 H new ATOM 0 HA LEU B 6 -5.008 11.428 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -2.149 10.370 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.919 10.608 -4.391 1.00 0.00 H new ATOM 0 HG LEU B 6 -4.705 9.234 -6.284 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -3.446 7.098 -6.315 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -2.555 8.379 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -2.066 7.901 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.900 7.671 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.526 8.476 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -5.048 9.362 -3.830 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.522 13.506 -6.089 1.00 0.00 N ATOM 1651 CA ILE B 7 -2.067 14.837 -5.613 1.00 0.00 C ATOM 1652 C ILE B 7 -3.281 15.752 -5.602 1.00 0.00 C ATOM 1653 O ILE B 7 -3.683 16.266 -4.578 1.00 0.00 O ATOM 1654 CB ILE B 7 -1.020 15.294 -6.641 1.00 0.00 C ATOM 1655 CG1 ILE B 7 0.372 15.055 -6.072 1.00 0.00 C ATOM 1656 CG2 ILE B 7 -1.195 16.784 -6.957 1.00 0.00 C ATOM 1657 CD1 ILE B 7 1.425 15.665 -7.000 1.00 0.00 C ATOM 0 H ILE B 7 -2.021 13.137 -6.897 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.635 14.834 -4.612 1.00 0.00 H new ATOM 0 HB ILE B 7 -1.151 14.725 -7.561 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.449 15.498 -5.079 1.00 0.00 H new ATOM 0 HG13 ILE B 7 0.550 13.986 -5.959 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -0.446 17.092 -7.687 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -2.191 16.955 -7.366 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.073 17.366 -6.044 1.00 0.00 H new ATOM 0 HD11 ILE B 7 2.419 15.491 -6.587 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.355 15.202 -7.984 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.253 16.738 -7.090 1.00 0.00 H new ATOM 1669 N LYS B 8 -3.883 15.922 -6.742 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.097 16.769 -6.818 1.00 0.00 C ATOM 1671 C LYS B 8 -6.151 16.205 -5.864 1.00 0.00 C ATOM 1672 O LYS B 8 -6.947 16.935 -5.313 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.552 16.704 -8.287 1.00 0.00 C ATOM 1674 CG LYS B 8 -6.819 15.850 -8.424 1.00 0.00 C ATOM 1675 CD LYS B 8 -7.132 15.630 -9.906 1.00 0.00 C ATOM 1676 CE LYS B 8 -6.705 14.219 -10.317 1.00 0.00 C ATOM 1677 NZ LYS B 8 -7.850 13.683 -11.105 1.00 0.00 N ATOM 0 H LYS B 8 -3.585 15.509 -7.626 1.00 0.00 H new ATOM 0 HA LYS B 8 -4.922 17.804 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -5.744 17.711 -8.659 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -4.756 16.284 -8.901 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -6.679 14.891 -7.925 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -7.658 16.345 -7.934 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -8.198 15.765 -10.087 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -6.610 16.370 -10.512 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -5.792 14.241 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -6.502 13.598 -9.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -7.825 12.643 -11.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -8.743 14.014 -10.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -7.782 14.017 -12.088 1.00 0.00 H new ATOM 1691 N ALA B 9 -6.149 14.910 -5.646 1.00 0.00 N ATOM 1692 CA ALA B 9 -7.143 14.324 -4.704 1.00 0.00 C ATOM 1693 C ALA B 9 -6.963 14.963 -3.334 1.00 0.00 C ATOM 1694 O ALA B 9 -7.918 15.240 -2.639 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.816 12.838 -4.647 1.00 0.00 C ATOM 0 H ALA B 9 -5.508 14.244 -6.077 1.00 0.00 H new ATOM 0 HA ALA B 9 -8.173 14.492 -5.018 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -7.509 12.339 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.908 12.407 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.796 12.703 -4.286 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.743 15.244 -2.957 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.502 15.906 -1.667 1.00 0.00 C ATOM 1703 C ILE B 10 -5.556 17.394 -1.941 1.00 0.00 C ATOM 1704 O ILE B 10 -6.054 18.177 -1.166 1.00 0.00 O ATOM 1705 CB ILE B 10 -4.092 15.445 -1.253 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -4.189 14.345 -0.194 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -3.287 16.619 -0.683 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -5.089 13.213 -0.697 1.00 0.00 C ATOM 0 H ILE B 10 -4.905 15.037 -3.500 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.217 15.673 -0.878 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.586 15.060 -2.138 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -3.196 13.958 0.032 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.590 14.755 0.733 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.294 16.274 -0.396 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.196 17.399 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.798 17.020 0.192 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -5.153 12.434 0.063 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -6.086 13.604 -0.900 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.670 12.794 -1.612 1.00 0.00 H new ATOM 1720 N ALA B 11 -5.094 17.789 -3.080 1.00 0.00 N ATOM 1721 CA ALA B 11 -5.166 19.221 -3.418 1.00 0.00 C ATOM 1722 C ALA B 11 -6.644 19.615 -3.548 1.00 0.00 C ATOM 1723 O ALA B 11 -6.985 20.779 -3.632 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.421 19.335 -4.745 1.00 0.00 C ATOM 0 H ALA B 11 -4.672 17.187 -3.787 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.727 19.882 -2.671 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.424 20.374 -5.076 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.392 18.998 -4.615 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.914 18.715 -5.493 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.525 18.639 -3.539 1.00 0.00 N ATOM 1731 CA GLN B 12 -8.979 18.928 -3.634 1.00 0.00 C ATOM 1732 C GLN B 12 -9.683 18.426 -2.368 1.00 0.00 C ATOM 1733 O GLN B 12 -10.497 19.122 -1.796 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.451 18.178 -4.888 1.00 0.00 C ATOM 1735 CG GLN B 12 -10.974 17.996 -4.868 1.00 0.00 C ATOM 1736 CD GLN B 12 -11.562 18.448 -6.207 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -11.763 19.626 -6.429 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -11.852 17.555 -7.113 1.00 0.00 N ATOM 0 H GLN B 12 -7.288 17.649 -3.469 1.00 0.00 H new ATOM 0 HA GLN B 12 -9.202 19.992 -3.711 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -9.157 18.730 -5.781 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -8.964 17.204 -4.941 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -11.223 16.951 -4.684 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -11.409 18.576 -4.054 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -11.683 16.566 -6.927 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -12.247 17.846 -8.007 1.00 0.00 H new ATOM 1747 N ASP B 13 -9.349 17.249 -1.893 1.00 0.00 N ATOM 1748 CA ASP B 13 -9.988 16.774 -0.629 1.00 0.00 C ATOM 1749 C ASP B 13 -9.503 17.701 0.470 1.00 0.00 C ATOM 1750 O ASP B 13 -10.233 18.112 1.350 1.00 0.00 O ATOM 1751 CB ASP B 13 -9.472 15.356 -0.394 1.00 0.00 C ATOM 1752 CG ASP B 13 -10.165 14.390 -1.355 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.350 14.757 -2.504 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -10.503 13.299 -0.925 1.00 0.00 O ATOM 0 H ASP B 13 -8.676 16.610 -2.317 1.00 0.00 H new ATOM 0 HA ASP B 13 -11.078 16.774 -0.661 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -8.393 15.322 -0.544 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -9.660 15.056 0.637 1.00 0.00 H new ATOM 1759 N THR B 14 -8.261 18.061 0.363 1.00 0.00 N ATOM 1760 CA THR B 14 -7.647 19.001 1.317 1.00 0.00 C ATOM 1761 C THR B 14 -7.887 20.413 0.753 1.00 0.00 C ATOM 1762 O THR B 14 -8.787 21.111 1.176 1.00 0.00 O ATOM 1763 CB THR B 14 -6.161 18.593 1.319 1.00 0.00 C ATOM 1764 OG1 THR B 14 -5.999 17.410 0.554 1.00 0.00 O ATOM 1765 CG2 THR B 14 -5.698 18.278 2.729 1.00 0.00 C ATOM 0 H THR B 14 -7.632 17.730 -0.369 1.00 0.00 H new ATOM 0 HA THR B 14 -8.040 18.986 2.334 1.00 0.00 H new ATOM 0 HB THR B 14 -5.582 19.419 0.906 1.00 0.00 H new ATOM 0 HG1 THR B 14 -5.674 16.689 1.132 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.646 17.992 2.711 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.824 19.159 3.359 1.00 0.00 H new ATOM 0 HG23 THR B 14 -6.291 17.457 3.132 1.00 0.00 H new ATOM 1773 N GLY B 15 -7.121 20.813 -0.227 1.00 0.00 N ATOM 1774 CA GLY B 15 -7.335 22.156 -0.860 1.00 0.00 C ATOM 1775 C GLY B 15 -6.830 23.268 0.054 1.00 0.00 C ATOM 1776 O GLY B 15 -7.009 24.440 -0.215 1.00 0.00 O ATOM 0 H GLY B 15 -6.353 20.269 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -6.815 22.200 -1.817 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -8.395 22.302 -1.067 1.00 0.00 H new ATOM 1780 N LEU B 16 -6.200 22.906 1.125 1.00 0.00 N ATOM 1781 CA LEU B 16 -5.668 23.926 2.075 1.00 0.00 C ATOM 1782 C LEU B 16 -4.750 24.900 1.354 1.00 0.00 C ATOM 1783 O LEU B 16 -5.075 26.053 1.147 1.00 0.00 O ATOM 1784 CB LEU B 16 -4.870 23.123 3.094 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.837 22.330 3.953 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -6.050 20.952 3.350 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.271 22.192 5.373 1.00 0.00 C ATOM 0 H LEU B 16 -6.025 21.937 1.393 1.00 0.00 H new ATOM 0 HA LEU B 16 -6.464 24.515 2.531 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.177 22.452 2.587 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -4.272 23.789 3.715 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.792 22.853 3.995 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -6.745 20.387 3.971 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -6.461 21.054 2.346 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -5.097 20.425 3.300 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -5.967 21.622 5.988 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.313 21.674 5.334 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -5.130 23.182 5.806 1.00 0.00 H new ATOM 1799 N THR B 17 -3.603 24.433 0.983 1.00 0.00 N ATOM 1800 CA THR B 17 -2.630 25.295 0.283 1.00 0.00 C ATOM 1801 C THR B 17 -1.968 24.494 -0.831 1.00 0.00 C ATOM 1802 O THR B 17 -0.984 24.913 -1.409 1.00 0.00 O ATOM 1803 CB THR B 17 -1.614 25.666 1.378 1.00 0.00 C ATOM 1804 OG1 THR B 17 -1.285 27.043 1.272 1.00 0.00 O ATOM 1805 CG2 THR B 17 -0.340 24.824 1.244 1.00 0.00 C ATOM 0 H THR B 17 -3.293 23.474 1.138 1.00 0.00 H new ATOM 0 HA THR B 17 -3.073 26.178 -0.179 1.00 0.00 H new ATOM 0 HB THR B 17 -2.063 25.466 2.351 1.00 0.00 H new ATOM 0 HG1 THR B 17 -0.639 27.280 1.970 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.364 25.103 2.028 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.590 23.767 1.340 1.00 0.00 H new ATOM 0 HG23 THR B 17 0.113 25.002 0.269 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.456 23.306 -1.094 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.787 22.452 -2.108 1.00 0.00 C ATOM 1815 C GLN B 18 -0.356 22.259 -1.621 1.00 0.00 C ATOM 1816 O GLN B 18 0.551 22.001 -2.387 1.00 0.00 O ATOM 1817 CB GLN B 18 -1.832 23.223 -3.433 1.00 0.00 C ATOM 1818 CG GLN B 18 -3.229 23.814 -3.639 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.535 23.906 -5.137 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -2.861 23.301 -5.946 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -4.533 24.643 -5.540 1.00 0.00 N ATOM 0 H GLN B 18 -3.280 22.899 -0.652 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.257 21.479 -2.250 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.087 24.019 -3.427 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.582 22.559 -4.260 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.974 23.192 -3.143 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.286 24.803 -3.185 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -5.099 25.151 -4.860 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -4.747 24.711 -6.535 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.178 22.407 -0.317 1.00 0.00 N ATOM 1831 CA VAL B 19 1.161 22.272 0.337 1.00 0.00 C ATOM 1832 C VAL B 19 2.243 22.087 -0.718 1.00 0.00 C ATOM 1833 O VAL B 19 2.750 23.034 -1.286 1.00 0.00 O ATOM 1834 CB VAL B 19 1.005 21.055 1.305 1.00 0.00 C ATOM 1835 CG1 VAL B 19 0.033 20.028 0.729 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.336 20.336 1.588 1.00 0.00 C ATOM 0 H VAL B 19 -0.935 22.622 0.332 1.00 0.00 H new ATOM 0 HA VAL B 19 1.471 23.156 0.894 1.00 0.00 H new ATOM 0 HB VAL B 19 0.628 21.470 2.240 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -0.061 19.189 1.419 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -0.943 20.491 0.586 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.408 19.669 -0.229 1.00 0.00 H new ATOM 0 HG21 VAL B 19 2.161 19.501 2.266 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.754 19.963 0.653 1.00 0.00 H new ATOM 0 HG23 VAL B 19 3.037 21.034 2.046 1.00 0.00 H new ATOM 1846 N SER B 20 2.560 20.884 -0.997 1.00 0.00 N ATOM 1847 CA SER B 20 3.547 20.566 -2.011 1.00 0.00 C ATOM 1848 C SER B 20 2.969 19.434 -2.820 1.00 0.00 C ATOM 1849 O SER B 20 3.695 18.668 -3.386 1.00 0.00 O ATOM 1850 CB SER B 20 4.775 20.136 -1.229 1.00 0.00 C ATOM 1851 OG SER B 20 5.819 21.076 -1.436 1.00 0.00 O ATOM 0 H SER B 20 2.153 20.069 -0.538 1.00 0.00 H new ATOM 0 HA SER B 20 3.802 21.381 -2.688 1.00 0.00 H new ATOM 0 HB2 SER B 20 4.538 20.067 -0.167 1.00 0.00 H new ATOM 0 HB3 SER B 20 5.095 19.144 -1.549 1.00 0.00 H new ATOM 0 HG SER B 20 6.596 20.827 -0.893 1.00 0.00 H new ATOM 1857 N VAL B 21 1.658 19.284 -2.823 1.00 0.00 N ATOM 1858 CA VAL B 21 1.001 18.160 -3.552 1.00 0.00 C ATOM 1859 C VAL B 21 1.982 17.528 -4.515 1.00 0.00 C ATOM 1860 O VAL B 21 2.100 16.328 -4.622 1.00 0.00 O ATOM 1861 CB VAL B 21 -0.167 18.797 -4.304 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.220 19.272 -3.304 1.00 0.00 C ATOM 1863 CG2 VAL B 21 0.323 19.990 -5.133 1.00 0.00 C ATOM 0 H VAL B 21 1.012 19.908 -2.340 1.00 0.00 H new ATOM 0 HA VAL B 21 0.661 17.371 -2.881 1.00 0.00 H new ATOM 0 HB VAL B 21 -0.603 18.055 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -2.053 19.726 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.582 18.422 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.778 20.007 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -0.519 20.435 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL B 21 0.769 20.733 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL B 21 1.068 19.651 -5.853 1.00 0.00 H new ATOM 1873 N SER B 22 2.737 18.351 -5.153 1.00 0.00 N ATOM 1874 CA SER B 22 3.777 17.832 -6.086 1.00 0.00 C ATOM 1875 C SER B 22 4.941 17.273 -5.277 1.00 0.00 C ATOM 1876 O SER B 22 5.468 16.216 -5.565 1.00 0.00 O ATOM 1877 CB SER B 22 4.214 19.033 -6.920 1.00 0.00 C ATOM 1878 OG SER B 22 5.456 18.743 -7.547 1.00 0.00 O ATOM 0 H SER B 22 2.688 19.367 -5.077 1.00 0.00 H new ATOM 0 HA SER B 22 3.409 17.029 -6.724 1.00 0.00 H new ATOM 0 HB2 SER B 22 3.459 19.262 -7.672 1.00 0.00 H new ATOM 0 HB3 SER B 22 4.311 19.915 -6.286 1.00 0.00 H new ATOM 0 HG SER B 22 5.738 19.512 -8.085 1.00 0.00 H new ATOM 1884 N LYS B 23 5.323 17.968 -4.245 1.00 0.00 N ATOM 1885 CA LYS B 23 6.424 17.486 -3.385 1.00 0.00 C ATOM 1886 C LYS B 23 5.855 16.676 -2.219 1.00 0.00 C ATOM 1887 O LYS B 23 6.517 15.810 -1.692 1.00 0.00 O ATOM 1888 CB LYS B 23 7.121 18.749 -2.890 1.00 0.00 C ATOM 1889 CG LYS B 23 8.101 19.239 -3.953 1.00 0.00 C ATOM 1890 CD LYS B 23 7.486 20.413 -4.725 1.00 0.00 C ATOM 1891 CE LYS B 23 7.138 21.550 -3.756 1.00 0.00 C ATOM 1892 NZ LYS B 23 7.731 22.773 -4.367 1.00 0.00 N ATOM 0 H LYS B 23 4.912 18.858 -3.962 1.00 0.00 H new ATOM 0 HA LYS B 23 7.116 16.831 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.384 19.523 -2.675 1.00 0.00 H new ATOM 0 HB3 LYS B 23 7.650 18.544 -1.959 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.035 19.549 -3.484 1.00 0.00 H new ATOM 0 HG3 LYS B 23 8.343 18.427 -4.639 1.00 0.00 H new ATOM 0 HD2 LYS B 23 8.186 20.769 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS B 23 6.589 20.084 -5.251 1.00 0.00 H new ATOM 0 HE2 LYS B 23 6.059 21.651 -3.638 1.00 0.00 H new ATOM 0 HE3 LYS B 23 7.551 21.364 -2.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 7.534 23.594 -3.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 8.759 22.650 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 7.314 22.929 -5.307 1.00 0.00 H new ATOM 1906 N MET B 24 4.626 16.923 -1.817 1.00 0.00 N ATOM 1907 CA MET B 24 4.045 16.151 -0.723 1.00 0.00 C ATOM 1908 C MET B 24 3.935 14.690 -1.170 1.00 0.00 C ATOM 1909 O MET B 24 4.253 13.785 -0.422 1.00 0.00 O ATOM 1910 CB MET B 24 2.694 16.822 -0.526 1.00 0.00 C ATOM 1911 CG MET B 24 1.966 16.183 0.630 1.00 0.00 C ATOM 1912 SD MET B 24 1.053 14.727 0.064 1.00 0.00 S ATOM 1913 CE MET B 24 0.594 15.363 -1.566 1.00 0.00 C ATOM 0 H MET B 24 4.015 17.635 -2.217 1.00 0.00 H new ATOM 0 HA MET B 24 4.617 16.134 0.205 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.831 17.887 -0.337 1.00 0.00 H new ATOM 0 HB3 MET B 24 2.099 16.734 -1.435 1.00 0.00 H new ATOM 0 HG2 MET B 24 2.678 15.897 1.404 1.00 0.00 H new ATOM 0 HG3 MET B 24 1.279 16.901 1.078 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.254 14.797 -1.952 1.00 0.00 H new ATOM 0 HE2 MET B 24 0.321 16.415 -1.482 1.00 0.00 H new ATOM 0 HE3 MET B 24 1.439 15.261 -2.247 1.00 0.00 H new ATOM 1923 N LEU B 25 3.538 14.444 -2.403 1.00 0.00 N ATOM 1924 CA LEU B 25 3.481 13.032 -2.874 1.00 0.00 C ATOM 1925 C LEU B 25 4.888 12.600 -3.287 1.00 0.00 C ATOM 1926 O LEU B 25 5.333 11.518 -2.958 1.00 0.00 O ATOM 1927 CB LEU B 25 2.528 13.006 -4.072 1.00 0.00 C ATOM 1928 CG LEU B 25 1.063 12.922 -3.605 1.00 0.00 C ATOM 1929 CD1 LEU B 25 0.222 12.220 -4.675 1.00 0.00 C ATOM 1930 CD2 LEU B 25 0.943 12.126 -2.298 1.00 0.00 C ATOM 0 H LEU B 25 3.258 15.149 -3.085 1.00 0.00 H new ATOM 0 HA LEU B 25 3.128 12.351 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.671 13.902 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.761 12.153 -4.709 1.00 0.00 H new ATOM 0 HG LEU B 25 0.706 13.938 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.814 12.161 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.273 12.784 -5.606 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.608 11.214 -4.839 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.102 12.083 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.317 11.114 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.529 12.615 -1.519 1.00 0.00 H new ATOM 1942 N ALA B 26 5.608 13.452 -3.977 1.00 0.00 N ATOM 1943 CA ALA B 26 7.001 13.087 -4.364 1.00 0.00 C ATOM 1944 C ALA B 26 7.783 12.785 -3.086 1.00 0.00 C ATOM 1945 O ALA B 26 8.628 11.911 -3.046 1.00 0.00 O ATOM 1946 CB ALA B 26 7.570 14.317 -5.072 1.00 0.00 C ATOM 0 H ALA B 26 5.294 14.372 -4.284 1.00 0.00 H new ATOM 0 HA ALA B 26 7.053 12.213 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.595 14.116 -5.384 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.963 14.546 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.558 15.167 -4.390 1.00 0.00 H new ATOM 1952 N SER B 27 7.466 13.487 -2.028 1.00 0.00 N ATOM 1953 CA SER B 27 8.145 13.228 -0.731 1.00 0.00 C ATOM 1954 C SER B 27 7.462 12.041 -0.071 1.00 0.00 C ATOM 1955 O SER B 27 8.098 11.206 0.530 1.00 0.00 O ATOM 1956 CB SER B 27 7.956 14.493 0.104 1.00 0.00 C ATOM 1957 OG SER B 27 8.662 15.568 -0.502 1.00 0.00 O ATOM 0 H SER B 27 6.765 14.228 -2.010 1.00 0.00 H new ATOM 0 HA SER B 27 9.205 13.000 -0.843 1.00 0.00 H new ATOM 0 HB2 SER B 27 6.896 14.737 0.181 1.00 0.00 H new ATOM 0 HB3 SER B 27 8.320 14.330 1.118 1.00 0.00 H new ATOM 0 HG SER B 27 8.051 16.082 -1.070 1.00 0.00 H new ATOM 1963 N PHE B 28 6.161 11.949 -0.214 1.00 0.00 N ATOM 1964 CA PHE B 28 5.414 10.794 0.370 1.00 0.00 C ATOM 1965 C PHE B 28 6.071 9.517 -0.108 1.00 0.00 C ATOM 1966 O PHE B 28 6.401 8.654 0.670 1.00 0.00 O ATOM 1967 CB PHE B 28 3.990 10.941 -0.175 1.00 0.00 C ATOM 1968 CG PHE B 28 3.268 9.608 -0.241 1.00 0.00 C ATOM 1969 CD1 PHE B 28 3.478 8.736 -1.322 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.345 9.267 0.754 1.00 0.00 C ATOM 1971 CE1 PHE B 28 2.775 7.534 -1.394 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.637 8.071 0.675 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.849 7.202 -0.398 1.00 0.00 C ATOM 0 H PHE B 28 5.584 12.627 -0.712 1.00 0.00 H new ATOM 0 HA PHE B 28 5.410 10.768 1.460 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.428 11.627 0.459 1.00 0.00 H new ATOM 0 HB3 PHE B 28 4.026 11.384 -1.170 1.00 0.00 H new ATOM 0 HD1 PHE B 28 4.184 8.996 -2.097 1.00 0.00 H new ATOM 0 HD2 PHE B 28 2.181 9.935 1.587 1.00 0.00 H new ATOM 0 HE1 PHE B 28 2.945 6.858 -2.219 1.00 0.00 H new ATOM 0 HE2 PHE B 28 0.923 7.815 1.444 1.00 0.00 H new ATOM 0 HZ PHE B 28 1.299 6.275 -0.459 1.00 0.00 H new ATOM 1983 N GLU B 29 6.324 9.411 -1.374 1.00 0.00 N ATOM 1984 CA GLU B 29 7.020 8.207 -1.854 1.00 0.00 C ATOM 1985 C GLU B 29 8.427 8.247 -1.291 1.00 0.00 C ATOM 1986 O GLU B 29 9.003 7.242 -0.929 1.00 0.00 O ATOM 1987 CB GLU B 29 7.055 8.314 -3.364 1.00 0.00 C ATOM 1988 CG GLU B 29 7.616 7.011 -3.903 1.00 0.00 C ATOM 1989 CD GLU B 29 8.801 7.294 -4.830 1.00 0.00 C ATOM 1990 OE1 GLU B 29 8.622 8.046 -5.774 1.00 0.00 O ATOM 1991 OE2 GLU B 29 9.865 6.753 -4.580 1.00 0.00 O ATOM 0 H GLU B 29 6.081 10.099 -2.087 1.00 0.00 H new ATOM 0 HA GLU B 29 6.535 7.279 -1.550 1.00 0.00 H new ATOM 0 HB2 GLU B 29 6.055 8.493 -3.759 1.00 0.00 H new ATOM 0 HB3 GLU B 29 7.675 9.155 -3.674 1.00 0.00 H new ATOM 0 HG2 GLU B 29 7.934 6.373 -3.078 1.00 0.00 H new ATOM 0 HG3 GLU B 29 6.841 6.469 -4.445 1.00 0.00 H new ATOM 1998 N LYS B 30 8.966 9.429 -1.182 1.00 0.00 N ATOM 1999 CA LYS B 30 10.318 9.566 -0.608 1.00 0.00 C ATOM 2000 C LYS B 30 10.265 9.143 0.851 1.00 0.00 C ATOM 2001 O LYS B 30 11.244 8.772 1.422 1.00 0.00 O ATOM 2002 CB LYS B 30 10.689 11.041 -0.731 1.00 0.00 C ATOM 2003 CG LYS B 30 12.199 11.188 -0.546 1.00 0.00 C ATOM 2004 CD LYS B 30 12.626 12.615 -0.897 1.00 0.00 C ATOM 2005 CE LYS B 30 12.684 13.458 0.379 1.00 0.00 C ATOM 2006 NZ LYS B 30 13.796 14.423 0.151 1.00 0.00 N ATOM 0 H LYS B 30 8.523 10.302 -1.468 1.00 0.00 H new ATOM 0 HA LYS B 30 11.055 8.946 -1.118 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.389 11.425 -1.706 1.00 0.00 H new ATOM 0 HB3 LYS B 30 10.158 11.627 0.019 1.00 0.00 H new ATOM 0 HG2 LYS B 30 12.473 10.959 0.484 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.724 10.475 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS B 30 13.601 12.605 -1.384 1.00 0.00 H new ATOM 0 HD3 LYS B 30 11.921 13.053 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS B 30 11.741 13.976 0.553 1.00 0.00 H new ATOM 0 HE3 LYS B 30 12.873 12.837 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 13.899 15.038 0.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 14.682 13.901 -0.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 13.585 15.005 -0.685 1.00 0.00 H new ATOM 2020 N ILE B 31 9.121 9.148 1.460 1.00 0.00 N ATOM 2021 CA ILE B 31 9.063 8.690 2.872 1.00 0.00 C ATOM 2022 C ILE B 31 8.411 7.323 2.920 1.00 0.00 C ATOM 2023 O ILE B 31 8.677 6.528 3.789 1.00 0.00 O ATOM 2024 CB ILE B 31 8.294 9.725 3.678 1.00 0.00 C ATOM 2025 CG1 ILE B 31 7.138 10.335 2.897 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.269 10.818 4.104 1.00 0.00 C ATOM 2027 CD1 ILE B 31 5.828 9.872 3.530 1.00 0.00 C ATOM 0 H ILE B 31 8.234 9.444 1.052 1.00 0.00 H new ATOM 0 HA ILE B 31 10.059 8.594 3.304 1.00 0.00 H new ATOM 0 HB ILE B 31 7.856 9.230 4.545 1.00 0.00 H new ATOM 0 HG12 ILE B 31 7.203 11.423 2.913 1.00 0.00 H new ATOM 0 HG13 ILE B 31 7.183 10.028 1.852 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.738 11.573 4.685 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.061 10.382 4.713 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.705 11.281 3.219 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.988 10.300 2.983 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.770 8.784 3.491 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.790 10.201 4.569 1.00 0.00 H new ATOM 2039 N ILE B 32 7.607 7.024 1.955 1.00 0.00 N ATOM 2040 CA ILE B 32 6.992 5.678 1.908 1.00 0.00 C ATOM 2041 C ILE B 32 8.043 4.712 1.420 1.00 0.00 C ATOM 2042 O ILE B 32 8.410 3.764 2.093 1.00 0.00 O ATOM 2043 CB ILE B 32 5.857 5.753 0.889 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.833 6.810 1.331 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.192 4.376 0.788 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.576 6.134 1.872 1.00 0.00 C ATOM 0 H ILE B 32 7.346 7.651 1.194 1.00 0.00 H new ATOM 0 HA ILE B 32 6.618 5.356 2.880 1.00 0.00 H new ATOM 0 HB ILE B 32 6.249 6.038 -0.087 1.00 0.00 H new ATOM 0 HG12 ILE B 32 5.269 7.450 2.098 1.00 0.00 H new ATOM 0 HG13 ILE B 32 4.575 7.452 0.488 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.379 4.417 0.063 1.00 0.00 H new ATOM 0 HG22 ILE B 32 5.928 3.639 0.467 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.795 4.091 1.762 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.859 6.894 2.182 1.00 0.00 H new ATOM 0 HD12 ILE B 32 3.133 5.513 1.093 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.837 5.512 2.728 1.00 0.00 H new ATOM 2058 N THR B 33 8.546 4.966 0.250 1.00 0.00 N ATOM 2059 CA THR B 33 9.584 4.089 -0.294 1.00 0.00 C ATOM 2060 C THR B 33 10.871 4.299 0.510 1.00 0.00 C ATOM 2061 O THR B 33 11.637 3.377 0.727 1.00 0.00 O ATOM 2062 CB THR B 33 9.718 4.506 -1.771 1.00 0.00 C ATOM 2063 OG1 THR B 33 9.249 3.455 -2.603 1.00 0.00 O ATOM 2064 CG2 THR B 33 11.170 4.806 -2.120 1.00 0.00 C ATOM 0 H THR B 33 8.276 5.748 -0.347 1.00 0.00 H new ATOM 0 HA THR B 33 9.354 3.026 -0.228 1.00 0.00 H new ATOM 0 HB THR B 33 9.125 5.407 -1.930 1.00 0.00 H new ATOM 0 HG1 THR B 33 8.327 3.642 -2.878 1.00 0.00 H new ATOM 0 HG21 THR B 33 11.239 5.098 -3.168 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.535 5.619 -1.492 1.00 0.00 H new ATOM 0 HG23 THR B 33 11.776 3.916 -1.951 1.00 0.00 H new ATOM 2072 N GLU B 34 11.117 5.507 0.963 1.00 0.00 N ATOM 2073 CA GLU B 34 12.350 5.754 1.744 1.00 0.00 C ATOM 2074 C GLU B 34 12.204 5.280 3.195 1.00 0.00 C ATOM 2075 O GLU B 34 13.147 4.758 3.741 1.00 0.00 O ATOM 2076 CB GLU B 34 12.549 7.254 1.666 1.00 0.00 C ATOM 2077 CG GLU B 34 12.799 7.643 0.193 1.00 0.00 C ATOM 2078 CD GLU B 34 14.133 7.056 -0.271 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.067 7.066 0.515 1.00 0.00 O ATOM 2080 OE2 GLU B 34 14.199 6.608 -1.404 1.00 0.00 O ATOM 0 H GLU B 34 10.517 6.320 0.822 1.00 0.00 H new ATOM 0 HA GLU B 34 13.204 5.203 1.350 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.670 7.772 2.050 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.394 7.556 2.285 1.00 0.00 H new ATOM 0 HG2 GLU B 34 11.989 7.272 -0.435 1.00 0.00 H new ATOM 0 HG3 GLU B 34 12.811 8.728 0.090 1.00 0.00 H new ATOM 2087 N THR B 35 11.055 5.419 3.842 1.00 0.00 N ATOM 2088 CA THR B 35 10.983 4.915 5.257 1.00 0.00 C ATOM 2089 C THR B 35 11.238 3.427 5.248 1.00 0.00 C ATOM 2090 O THR B 35 12.043 2.926 6.010 1.00 0.00 O ATOM 2091 CB THR B 35 9.593 5.206 5.812 1.00 0.00 C ATOM 2092 OG1 THR B 35 9.432 6.610 5.966 1.00 0.00 O ATOM 2093 CG2 THR B 35 9.466 4.520 7.178 1.00 0.00 C ATOM 0 H THR B 35 10.204 5.840 3.469 1.00 0.00 H new ATOM 0 HA THR B 35 11.728 5.408 5.882 1.00 0.00 H new ATOM 0 HB THR B 35 8.827 4.832 5.133 1.00 0.00 H new ATOM 0 HG1 THR B 35 8.830 6.949 5.270 1.00 0.00 H new ATOM 0 HG21 THR B 35 8.477 4.716 7.593 1.00 0.00 H new ATOM 0 HG22 THR B 35 9.603 3.445 7.060 1.00 0.00 H new ATOM 0 HG23 THR B 35 10.227 4.911 7.853 1.00 0.00 H new ATOM 2101 N VAL B 36 10.594 2.711 4.371 1.00 0.00 N ATOM 2102 CA VAL B 36 10.862 1.252 4.305 1.00 0.00 C ATOM 2103 C VAL B 36 12.370 1.071 4.169 1.00 0.00 C ATOM 2104 O VAL B 36 12.981 0.260 4.836 1.00 0.00 O ATOM 2105 CB VAL B 36 10.136 0.774 3.050 1.00 0.00 C ATOM 2106 CG1 VAL B 36 10.920 -0.369 2.391 1.00 0.00 C ATOM 2107 CG2 VAL B 36 8.737 0.292 3.437 1.00 0.00 C ATOM 0 H VAL B 36 9.905 3.066 3.708 1.00 0.00 H new ATOM 0 HA VAL B 36 10.526 0.696 5.180 1.00 0.00 H new ATOM 0 HB VAL B 36 10.057 1.596 2.339 1.00 0.00 H new ATOM 0 HG11 VAL B 36 10.394 -0.703 1.497 1.00 0.00 H new ATOM 0 HG12 VAL B 36 11.915 -0.017 2.117 1.00 0.00 H new ATOM 0 HG13 VAL B 36 11.009 -1.200 3.091 1.00 0.00 H new ATOM 0 HG21 VAL B 36 8.211 -0.051 2.546 1.00 0.00 H new ATOM 0 HG22 VAL B 36 8.819 -0.529 4.149 1.00 0.00 H new ATOM 0 HG23 VAL B 36 8.182 1.113 3.892 1.00 0.00 H new ATOM 2117 N ALA B 37 12.967 1.856 3.317 1.00 0.00 N ATOM 2118 CA ALA B 37 14.433 1.775 3.139 1.00 0.00 C ATOM 2119 C ALA B 37 15.132 2.634 4.195 1.00 0.00 C ATOM 2120 O ALA B 37 16.343 2.676 4.278 1.00 0.00 O ATOM 2121 CB ALA B 37 14.689 2.310 1.748 1.00 0.00 C ATOM 0 H ALA B 37 12.497 2.551 2.737 1.00 0.00 H new ATOM 0 HA ALA B 37 14.815 0.761 3.253 1.00 0.00 H new ATOM 0 HB1 ALA B 37 15.758 2.283 1.539 1.00 0.00 H new ATOM 0 HB2 ALA B 37 14.161 1.695 1.019 1.00 0.00 H new ATOM 0 HB3 ALA B 37 14.332 3.338 1.682 1.00 0.00 H new ATOM 2127 N LYS B 38 14.374 3.291 5.027 1.00 0.00 N ATOM 2128 CA LYS B 38 14.994 4.102 6.108 1.00 0.00 C ATOM 2129 C LYS B 38 15.051 3.223 7.338 1.00 0.00 C ATOM 2130 O LYS B 38 15.943 3.324 8.157 1.00 0.00 O ATOM 2131 CB LYS B 38 14.083 5.308 6.338 1.00 0.00 C ATOM 2132 CG LYS B 38 14.921 6.501 6.806 1.00 0.00 C ATOM 2133 CD LYS B 38 14.478 7.766 6.063 1.00 0.00 C ATOM 2134 CE LYS B 38 14.725 7.593 4.560 1.00 0.00 C ATOM 2135 NZ LYS B 38 14.817 8.980 4.025 1.00 0.00 N ATOM 0 H LYS B 38 13.354 3.301 5.005 1.00 0.00 H new ATOM 0 HA LYS B 38 15.998 4.450 5.865 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.556 5.559 5.418 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.325 5.068 7.084 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.805 6.640 7.881 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.978 6.310 6.621 1.00 0.00 H new ATOM 0 HD2 LYS B 38 13.421 7.957 6.248 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.028 8.630 6.435 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.642 7.035 4.372 1.00 0.00 H new ATOM 0 HE3 LYS B 38 13.913 7.040 4.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 14.986 8.946 2.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 13.927 9.484 4.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 15.603 9.480 4.489 1.00 0.00 H new ATOM 2149 N GLY B 39 14.115 2.322 7.443 1.00 0.00 N ATOM 2150 CA GLY B 39 14.124 1.393 8.582 1.00 0.00 C ATOM 2151 C GLY B 39 12.758 1.339 9.269 1.00 0.00 C ATOM 2152 O GLY B 39 12.674 1.129 10.464 1.00 0.00 O ATOM 0 H GLY B 39 13.347 2.197 6.783 1.00 0.00 H new ATOM 0 HA2 GLY B 39 14.400 0.396 8.238 1.00 0.00 H new ATOM 0 HA3 GLY B 39 14.882 1.703 9.301 1.00 0.00 H new ATOM 2156 N ASP B 40 11.682 1.513 8.542 1.00 0.00 N ATOM 2157 CA ASP B 40 10.344 1.450 9.200 1.00 0.00 C ATOM 2158 C ASP B 40 9.293 0.867 8.249 1.00 0.00 C ATOM 2159 O ASP B 40 9.336 1.073 7.053 1.00 0.00 O ATOM 2160 CB ASP B 40 10.007 2.897 9.563 1.00 0.00 C ATOM 2161 CG ASP B 40 10.019 3.061 11.085 1.00 0.00 C ATOM 2162 OD1 ASP B 40 11.088 3.293 11.627 1.00 0.00 O ATOM 2163 OD2 ASP B 40 8.961 2.953 11.681 1.00 0.00 O ATOM 0 H ASP B 40 11.672 1.693 7.538 1.00 0.00 H new ATOM 0 HA ASP B 40 10.354 0.803 10.077 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.730 3.574 9.108 1.00 0.00 H new ATOM 0 HB3 ASP B 40 9.027 3.163 9.166 1.00 0.00 H new ATOM 2168 N LYS B 41 8.346 0.147 8.788 1.00 0.00 N ATOM 2169 CA LYS B 41 7.273 -0.453 7.944 1.00 0.00 C ATOM 2170 C LYS B 41 6.064 0.481 7.923 1.00 0.00 C ATOM 2171 O LYS B 41 5.242 0.479 8.818 1.00 0.00 O ATOM 2172 CB LYS B 41 6.924 -1.789 8.612 1.00 0.00 C ATOM 2173 CG LYS B 41 6.521 -1.562 10.074 1.00 0.00 C ATOM 2174 CD LYS B 41 7.527 -2.255 10.998 1.00 0.00 C ATOM 2175 CE LYS B 41 7.008 -3.645 11.369 1.00 0.00 C ATOM 2176 NZ LYS B 41 8.119 -4.278 12.132 1.00 0.00 N ATOM 0 H LYS B 41 8.270 -0.053 9.785 1.00 0.00 H new ATOM 0 HA LYS B 41 7.586 -0.602 6.911 1.00 0.00 H new ATOM 0 HB2 LYS B 41 6.108 -2.271 8.073 1.00 0.00 H new ATOM 0 HB3 LYS B 41 7.780 -2.462 8.564 1.00 0.00 H new ATOM 0 HG2 LYS B 41 6.488 -0.494 10.291 1.00 0.00 H new ATOM 0 HG3 LYS B 41 5.519 -1.954 10.251 1.00 0.00 H new ATOM 0 HD2 LYS B 41 8.495 -2.337 10.503 1.00 0.00 H new ATOM 0 HD3 LYS B 41 7.679 -1.660 11.899 1.00 0.00 H new ATOM 0 HE2 LYS B 41 6.102 -3.581 11.971 1.00 0.00 H new ATOM 0 HE3 LYS B 41 6.759 -4.224 10.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 7.839 -5.237 12.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 8.966 -4.332 11.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 8.329 -3.708 12.976 1.00 0.00 H new ATOM 2190 N VAL B 42 5.963 1.287 6.908 1.00 0.00 N ATOM 2191 CA VAL B 42 4.818 2.245 6.817 1.00 0.00 C ATOM 2192 C VAL B 42 3.491 1.483 6.838 1.00 0.00 C ATOM 2193 O VAL B 42 3.296 0.535 6.103 1.00 0.00 O ATOM 2194 CB VAL B 42 5.005 2.964 5.480 1.00 0.00 C ATOM 2195 CG1 VAL B 42 3.867 3.967 5.272 1.00 0.00 C ATOM 2196 CG2 VAL B 42 6.343 3.709 5.483 1.00 0.00 C ATOM 0 H VAL B 42 6.624 1.328 6.132 1.00 0.00 H new ATOM 0 HA VAL B 42 4.796 2.944 7.653 1.00 0.00 H new ATOM 0 HB VAL B 42 4.996 2.232 4.673 1.00 0.00 H new ATOM 0 HG11 VAL B 42 4.002 4.478 4.319 1.00 0.00 H new ATOM 0 HG12 VAL B 42 2.913 3.440 5.269 1.00 0.00 H new ATOM 0 HG13 VAL B 42 3.874 4.698 6.080 1.00 0.00 H new ATOM 0 HG21 VAL B 42 6.476 4.221 4.530 1.00 0.00 H new ATOM 0 HG22 VAL B 42 6.351 4.439 6.292 1.00 0.00 H new ATOM 0 HG23 VAL B 42 7.155 2.997 5.629 1.00 0.00 H new ATOM 2206 N GLN B 43 2.581 1.891 7.683 1.00 0.00 N ATOM 2207 CA GLN B 43 1.266 1.190 7.761 1.00 0.00 C ATOM 2208 C GLN B 43 0.130 2.185 7.528 1.00 0.00 C ATOM 2209 O GLN B 43 -0.152 3.023 8.361 1.00 0.00 O ATOM 2210 CB GLN B 43 1.194 0.622 9.183 1.00 0.00 C ATOM 2211 CG GLN B 43 2.501 -0.100 9.526 1.00 0.00 C ATOM 2212 CD GLN B 43 2.190 -1.471 10.129 1.00 0.00 C ATOM 2213 OE1 GLN B 43 2.855 -2.444 9.833 1.00 0.00 O ATOM 2214 NE2 GLN B 43 1.200 -1.590 10.971 1.00 0.00 N ATOM 0 H GLN B 43 2.691 2.679 8.322 1.00 0.00 H new ATOM 0 HA GLN B 43 1.171 0.408 7.008 1.00 0.00 H new ATOM 0 HB2 GLN B 43 1.016 1.427 9.896 1.00 0.00 H new ATOM 0 HB3 GLN B 43 0.355 -0.069 9.265 1.00 0.00 H new ATOM 0 HG2 GLN B 43 3.110 -0.216 8.629 1.00 0.00 H new ATOM 0 HG3 GLN B 43 3.082 0.495 10.231 1.00 0.00 H new ATOM 0 HE21 GLN B 43 0.641 -0.774 11.220 1.00 0.00 H new ATOM 0 HE22 GLN B 43 0.985 -2.499 11.380 1.00 0.00 H new ATOM 2223 N LEU B 44 -0.528 2.100 6.405 1.00 0.00 N ATOM 2224 CA LEU B 44 -1.645 3.044 6.129 1.00 0.00 C ATOM 2225 C LEU B 44 -2.887 2.624 6.912 1.00 0.00 C ATOM 2226 O LEU B 44 -3.538 1.658 6.573 1.00 0.00 O ATOM 2227 CB LEU B 44 -1.896 2.933 4.627 1.00 0.00 C ATOM 2228 CG LEU B 44 -0.888 3.808 3.883 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -0.979 3.542 2.379 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -1.209 5.274 4.157 1.00 0.00 C ATOM 0 H LEU B 44 -0.341 1.419 5.669 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.409 4.066 6.426 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.802 1.896 4.306 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -2.913 3.248 4.392 1.00 0.00 H new ATOM 0 HG LEU B 44 0.120 3.575 4.226 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.258 4.169 1.854 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -0.759 2.493 2.181 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.985 3.775 2.029 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -0.495 5.907 3.630 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.218 5.497 3.809 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.144 5.467 5.228 1.00 0.00 H new ATOM 2242 N THR B 45 -3.213 3.352 7.955 1.00 0.00 N ATOM 2243 CA THR B 45 -4.417 3.023 8.794 1.00 0.00 C ATOM 2244 C THR B 45 -4.671 1.507 8.842 1.00 0.00 C ATOM 2245 O THR B 45 -4.118 0.810 9.671 1.00 0.00 O ATOM 2246 CB THR B 45 -5.602 3.776 8.153 1.00 0.00 C ATOM 2247 OG1 THR B 45 -6.812 3.090 8.441 1.00 0.00 O ATOM 2248 CG2 THR B 45 -5.428 3.878 6.631 1.00 0.00 C ATOM 0 H THR B 45 -2.691 4.171 8.266 1.00 0.00 H new ATOM 0 HA THR B 45 -4.271 3.330 9.830 1.00 0.00 H new ATOM 0 HB THR B 45 -5.635 4.783 8.569 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.564 3.569 8.035 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.276 4.413 6.203 1.00 0.00 H new ATOM 0 HG22 THR B 45 -4.508 4.417 6.405 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.377 2.877 6.203 1.00 0.00 H new ATOM 2256 N GLY B 46 -5.497 0.987 7.969 1.00 0.00 N ATOM 2257 CA GLY B 46 -5.766 -0.476 7.986 1.00 0.00 C ATOM 2258 C GLY B 46 -6.048 -0.973 6.566 1.00 0.00 C ATOM 2259 O GLY B 46 -6.770 -1.929 6.376 1.00 0.00 O ATOM 0 H GLY B 46 -5.993 1.513 7.249 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -4.910 -1.007 8.403 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.618 -0.690 8.631 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.483 -0.342 5.565 1.00 0.00 N ATOM 2264 CA PHE B 47 -5.732 -0.809 4.168 1.00 0.00 C ATOM 2265 C PHE B 47 -4.413 -0.975 3.395 1.00 0.00 C ATOM 2266 O PHE B 47 -4.337 -1.761 2.470 1.00 0.00 O ATOM 2267 CB PHE B 47 -6.673 0.230 3.538 1.00 0.00 C ATOM 2268 CG PHE B 47 -5.897 1.374 2.947 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -5.386 1.277 1.655 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -5.697 2.532 3.690 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -4.668 2.341 1.110 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -4.980 3.599 3.147 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.464 3.502 1.857 1.00 0.00 C ATOM 0 H PHE B 47 -4.868 0.467 5.654 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.194 -1.796 4.143 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -7.276 -0.243 2.763 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.363 0.606 4.294 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -5.546 0.379 1.076 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -6.098 2.606 4.690 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -4.269 2.266 0.109 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -4.826 4.498 3.726 1.00 0.00 H new ATOM 0 HZ PHE B 47 -3.906 4.325 1.435 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.369 -0.284 3.772 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.073 -0.472 3.053 1.00 0.00 C ATOM 2285 C LEU B 48 -0.925 -0.603 4.058 1.00 0.00 C ATOM 2286 O LEU B 48 -0.367 0.374 4.515 1.00 0.00 O ATOM 2287 CB LEU B 48 -1.897 0.759 2.170 1.00 0.00 C ATOM 2288 CG LEU B 48 -2.389 0.467 0.745 1.00 0.00 C ATOM 2289 CD1 LEU B 48 -1.911 1.571 -0.191 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -1.850 -0.882 0.255 1.00 0.00 C ATOM 0 H LEU B 48 -3.356 0.393 4.535 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.070 -1.382 2.453 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.452 1.598 2.589 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -0.847 1.051 2.147 1.00 0.00 H new ATOM 0 HG LEU B 48 -3.478 0.429 0.751 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -2.259 1.366 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -2.310 2.529 0.143 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -0.822 1.609 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -2.209 -1.072 -0.756 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -0.760 -0.860 0.255 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -2.197 -1.675 0.918 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.578 -1.812 4.411 1.00 0.00 N ATOM 2303 CA ASN B 49 0.523 -2.017 5.397 1.00 0.00 C ATOM 2304 C ASN B 49 1.849 -2.330 4.696 1.00 0.00 C ATOM 2305 O ASN B 49 2.336 -3.443 4.742 1.00 0.00 O ATOM 2306 CB ASN B 49 0.073 -3.209 6.243 1.00 0.00 C ATOM 2307 CG ASN B 49 0.876 -3.242 7.545 1.00 0.00 C ATOM 2308 OD1 ASN B 49 0.252 -3.419 8.677 1.00 0.00 O flip ATOM 2309 ND2 ASN B 49 2.083 -3.106 7.532 1.00 0.00 N flip ATOM 0 H ASN B 49 -1.009 -2.667 4.059 1.00 0.00 H new ATOM 0 HA ASN B 49 0.699 -1.122 5.994 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -0.992 -3.132 6.462 1.00 0.00 H new ATOM 0 HB3 ASN B 49 0.218 -4.137 5.690 1.00 0.00 H new ATOM 0 HD21 ASN B 49 2.571 -2.968 6.647 1.00 0.00 H new ATOM 0 HD22 ASN B 49 2.608 -3.130 8.406 1.00 0.00 H new ATOM 2316 N ILE B 50 2.452 -1.353 4.069 1.00 0.00 N ATOM 2317 CA ILE B 50 3.763 -1.596 3.394 1.00 0.00 C ATOM 2318 C ILE B 50 4.785 -2.036 4.447 1.00 0.00 C ATOM 2319 O ILE B 50 4.990 -1.354 5.433 1.00 0.00 O ATOM 2320 CB ILE B 50 4.151 -0.239 2.786 1.00 0.00 C ATOM 2321 CG1 ILE B 50 3.438 -0.057 1.438 1.00 0.00 C ATOM 2322 CG2 ILE B 50 5.672 -0.159 2.584 1.00 0.00 C ATOM 2323 CD1 ILE B 50 4.169 -0.840 0.341 1.00 0.00 C ATOM 0 H ILE B 50 2.095 -0.400 3.995 1.00 0.00 H new ATOM 0 HA ILE B 50 3.720 -2.374 2.632 1.00 0.00 H new ATOM 0 HB ILE B 50 3.847 0.554 3.469 1.00 0.00 H new ATOM 0 HG12 ILE B 50 2.407 -0.401 1.515 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.402 1.001 1.177 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.931 0.808 2.153 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.173 -0.274 3.545 1.00 0.00 H new ATOM 0 HG23 ILE B 50 5.992 -0.954 1.911 1.00 0.00 H new ATOM 0 HD11 ILE B 50 3.653 -0.702 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE B 50 5.193 -0.476 0.254 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.181 -1.899 0.597 1.00 0.00 H new ATOM 2335 N LYS B 51 5.429 -3.162 4.264 1.00 0.00 N ATOM 2336 CA LYS B 51 6.422 -3.598 5.292 1.00 0.00 C ATOM 2337 C LYS B 51 7.596 -4.325 4.629 1.00 0.00 C ATOM 2338 O LYS B 51 7.429 -5.392 4.072 1.00 0.00 O ATOM 2339 CB LYS B 51 5.660 -4.536 6.234 1.00 0.00 C ATOM 2340 CG LYS B 51 4.814 -5.522 5.424 1.00 0.00 C ATOM 2341 CD LYS B 51 4.368 -6.677 6.325 1.00 0.00 C ATOM 2342 CE LYS B 51 5.596 -7.438 6.832 1.00 0.00 C ATOM 2343 NZ LYS B 51 5.250 -8.879 6.673 1.00 0.00 N ATOM 0 H LYS B 51 5.314 -3.786 3.465 1.00 0.00 H new ATOM 0 HA LYS B 51 6.844 -2.750 5.832 1.00 0.00 H new ATOM 0 HB2 LYS B 51 6.363 -5.080 6.865 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.020 -3.955 6.898 1.00 0.00 H new ATOM 0 HG2 LYS B 51 3.943 -5.014 5.009 1.00 0.00 H new ATOM 0 HG3 LYS B 51 5.391 -5.906 4.582 1.00 0.00 H new ATOM 0 HD2 LYS B 51 3.793 -6.293 7.167 1.00 0.00 H new ATOM 0 HD3 LYS B 51 3.713 -7.351 5.772 1.00 0.00 H new ATOM 0 HE2 LYS B 51 6.485 -7.180 6.257 1.00 0.00 H new ATOM 0 HE3 LYS B 51 5.808 -7.196 7.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 6.045 -9.465 7.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 4.404 -9.097 7.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 5.060 -9.082 5.671 1.00 0.00 H new ATOM 2357 N PRO B 52 8.752 -3.717 4.703 1.00 0.00 N ATOM 2358 CA PRO B 52 9.956 -4.315 4.093 1.00 0.00 C ATOM 2359 C PRO B 52 10.535 -5.398 4.992 1.00 0.00 C ATOM 2360 O PRO B 52 10.621 -5.249 6.196 1.00 0.00 O ATOM 2361 CB PRO B 52 10.927 -3.153 3.994 1.00 0.00 C ATOM 2362 CG PRO B 52 10.511 -2.204 5.070 1.00 0.00 C ATOM 2363 CD PRO B 52 9.046 -2.432 5.346 1.00 0.00 C ATOM 0 HA PRO B 52 9.746 -4.785 3.132 1.00 0.00 H new ATOM 0 HB2 PRO B 52 11.955 -3.485 4.138 1.00 0.00 H new ATOM 0 HB3 PRO B 52 10.879 -2.682 3.012 1.00 0.00 H new ATOM 0 HG2 PRO B 52 11.100 -2.368 5.973 1.00 0.00 H new ATOM 0 HG3 PRO B 52 10.685 -1.174 4.759 1.00 0.00 H new ATOM 0 HD2 PRO B 52 8.844 -2.467 6.416 1.00 0.00 H new ATOM 0 HD3 PRO B 52 8.434 -1.631 4.932 1.00 0.00 H new ATOM 2371 N VAL B 53 10.946 -6.476 4.406 1.00 0.00 N ATOM 2372 CA VAL B 53 11.545 -7.574 5.194 1.00 0.00 C ATOM 2373 C VAL B 53 12.950 -7.851 4.676 1.00 0.00 C ATOM 2374 O VAL B 53 13.571 -6.997 4.082 1.00 0.00 O ATOM 2375 CB VAL B 53 10.601 -8.767 5.003 1.00 0.00 C ATOM 2376 CG1 VAL B 53 9.182 -8.350 5.401 1.00 0.00 C ATOM 2377 CG2 VAL B 53 10.595 -9.203 3.538 1.00 0.00 C ATOM 0 H VAL B 53 10.892 -6.646 3.402 1.00 0.00 H new ATOM 0 HA VAL B 53 11.649 -7.343 6.254 1.00 0.00 H new ATOM 0 HB VAL B 53 10.942 -9.595 5.624 1.00 0.00 H new ATOM 0 HG11 VAL B 53 8.504 -9.193 5.268 1.00 0.00 H new ATOM 0 HG12 VAL B 53 9.174 -8.039 6.446 1.00 0.00 H new ATOM 0 HG13 VAL B 53 8.857 -7.521 4.773 1.00 0.00 H new ATOM 0 HG21 VAL B 53 9.921 -10.051 3.413 1.00 0.00 H new ATOM 0 HG22 VAL B 53 10.257 -8.376 2.914 1.00 0.00 H new ATOM 0 HG23 VAL B 53 11.603 -9.493 3.241 1.00 0.00 H new ATOM 2387 N ALA B 54 13.462 -9.019 4.891 1.00 0.00 N ATOM 2388 CA ALA B 54 14.841 -9.309 4.396 1.00 0.00 C ATOM 2389 C ALA B 54 15.037 -10.792 4.087 1.00 0.00 C ATOM 2390 O ALA B 54 14.565 -11.665 4.786 1.00 0.00 O ATOM 2391 CB ALA B 54 15.782 -8.869 5.518 1.00 0.00 C ATOM 0 H ALA B 54 12.999 -9.784 5.382 1.00 0.00 H new ATOM 0 HA ALA B 54 15.035 -8.780 3.463 1.00 0.00 H new ATOM 0 HB1 ALA B 54 16.814 -9.054 5.221 1.00 0.00 H new ATOM 0 HB2 ALA B 54 15.645 -7.805 5.711 1.00 0.00 H new ATOM 0 HB3 ALA B 54 15.558 -9.434 6.423 1.00 0.00 H new ATOM 2397 N ARG B 55 15.749 -11.059 3.030 1.00 0.00 N ATOM 2398 CA ARG B 55 16.031 -12.460 2.610 1.00 0.00 C ATOM 2399 C ARG B 55 16.858 -12.414 1.325 1.00 0.00 C ATOM 2400 O ARG B 55 16.631 -11.578 0.472 1.00 0.00 O ATOM 2401 CB ARG B 55 14.662 -13.100 2.354 1.00 0.00 C ATOM 2402 CG ARG B 55 14.371 -14.141 3.440 1.00 0.00 C ATOM 2403 CD ARG B 55 12.918 -14.010 3.907 1.00 0.00 C ATOM 2404 NE ARG B 55 12.996 -13.928 5.392 1.00 0.00 N ATOM 2405 CZ ARG B 55 13.067 -15.020 6.103 1.00 0.00 C ATOM 2406 NH1 ARG B 55 12.162 -15.949 5.963 1.00 0.00 N ATOM 2407 NH2 ARG B 55 14.042 -15.182 6.954 1.00 0.00 N ATOM 0 H ARG B 55 16.158 -10.347 2.424 1.00 0.00 H new ATOM 0 HA ARG B 55 16.587 -13.028 3.355 1.00 0.00 H new ATOM 0 HB2 ARG B 55 13.886 -12.335 2.352 1.00 0.00 H new ATOM 0 HB3 ARG B 55 14.647 -13.571 1.371 1.00 0.00 H new ATOM 0 HG2 ARG B 55 14.549 -15.144 3.052 1.00 0.00 H new ATOM 0 HG3 ARG B 55 15.048 -14.000 4.283 1.00 0.00 H new ATOM 0 HD2 ARG B 55 12.447 -13.121 3.487 1.00 0.00 H new ATOM 0 HD3 ARG B 55 12.323 -14.866 3.590 1.00 0.00 H new ATOM 0 HE ARG B 55 12.994 -13.018 5.853 1.00 0.00 H new ATOM 0 HH11 ARG B 55 11.399 -15.822 5.298 1.00 0.00 H new ATOM 0 HH12 ARG B 55 12.217 -16.803 6.519 1.00 0.00 H new ATOM 0 HH21 ARG B 55 14.749 -14.455 7.064 1.00 0.00 H new ATOM 0 HH22 ARG B 55 14.097 -16.036 7.510 1.00 0.00 H new ATOM 2421 N GLN B 56 17.821 -13.282 1.172 1.00 0.00 N ATOM 2422 CA GLN B 56 18.648 -13.242 -0.069 1.00 0.00 C ATOM 2423 C GLN B 56 17.924 -13.929 -1.233 1.00 0.00 C ATOM 2424 O GLN B 56 18.537 -14.273 -2.222 1.00 0.00 O ATOM 2425 CB GLN B 56 19.929 -13.998 0.274 1.00 0.00 C ATOM 2426 CG GLN B 56 20.616 -13.337 1.471 1.00 0.00 C ATOM 2427 CD GLN B 56 22.133 -13.485 1.336 1.00 0.00 C ATOM 2428 OE1 GLN B 56 22.647 -14.585 1.300 1.00 0.00 O ATOM 2429 NE2 GLN B 56 22.876 -12.415 1.258 1.00 0.00 N ATOM 0 H GLN B 56 18.069 -14.009 1.843 1.00 0.00 H new ATOM 0 HA GLN B 56 18.846 -12.217 -0.383 1.00 0.00 H new ATOM 0 HB2 GLN B 56 19.698 -15.038 0.504 1.00 0.00 H new ATOM 0 HB3 GLN B 56 20.600 -14.003 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN B 56 20.346 -12.282 1.522 1.00 0.00 H new ATOM 0 HG3 GLN B 56 20.276 -13.798 2.399 1.00 0.00 H new ATOM 0 HE21 GLN B 56 22.445 -11.491 1.288 1.00 0.00 H new ATOM 0 HE22 GLN B 56 23.888 -12.502 1.167 1.00 0.00 H new ATOM 2438 N ALA B 57 16.625 -14.108 -1.122 1.00 0.00 N ATOM 2439 CA ALA B 57 15.815 -14.757 -2.209 1.00 0.00 C ATOM 2440 C ALA B 57 14.640 -15.505 -1.580 1.00 0.00 C ATOM 2441 O ALA B 57 14.515 -15.569 -0.372 1.00 0.00 O ATOM 2442 CB ALA B 57 16.736 -15.743 -2.924 1.00 0.00 C ATOM 0 H ALA B 57 16.081 -13.825 -0.306 1.00 0.00 H new ATOM 0 HA ALA B 57 15.423 -14.019 -2.909 1.00 0.00 H new ATOM 0 HB1 ALA B 57 16.187 -16.239 -3.724 1.00 0.00 H new ATOM 0 HB2 ALA B 57 17.586 -15.207 -3.346 1.00 0.00 H new ATOM 0 HB3 ALA B 57 17.093 -16.488 -2.213 1.00 0.00 H new ATOM 2448 N ARG B 58 13.765 -16.054 -2.379 1.00 0.00 N ATOM 2449 CA ARG B 58 12.600 -16.771 -1.815 1.00 0.00 C ATOM 2450 C ARG B 58 11.989 -17.690 -2.882 1.00 0.00 C ATOM 2451 O ARG B 58 12.208 -17.511 -4.063 1.00 0.00 O ATOM 2452 CB ARG B 58 11.661 -15.630 -1.425 1.00 0.00 C ATOM 2453 CG ARG B 58 10.212 -16.010 -1.703 1.00 0.00 C ATOM 2454 CD ARG B 58 9.251 -15.121 -0.894 1.00 0.00 C ATOM 2455 NE ARG B 58 9.899 -14.909 0.434 1.00 0.00 N ATOM 2456 CZ ARG B 58 9.597 -15.676 1.445 1.00 0.00 C ATOM 2457 NH1 ARG B 58 9.638 -16.974 1.318 1.00 0.00 N ATOM 2458 NH2 ARG B 58 9.258 -15.144 2.588 1.00 0.00 N ATOM 0 H ARG B 58 13.812 -16.034 -3.398 1.00 0.00 H new ATOM 0 HA ARG B 58 12.831 -17.421 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG B 58 11.785 -15.395 -0.368 1.00 0.00 H new ATOM 0 HB3 ARG B 58 11.921 -14.731 -1.984 1.00 0.00 H new ATOM 0 HG2 ARG B 58 10.002 -15.907 -2.767 1.00 0.00 H new ATOM 0 HG3 ARG B 58 10.050 -17.057 -1.446 1.00 0.00 H new ATOM 0 HD2 ARG B 58 9.080 -14.171 -1.400 1.00 0.00 H new ATOM 0 HD3 ARG B 58 8.279 -15.601 -0.781 1.00 0.00 H new ATOM 0 HE ARG B 58 10.582 -14.160 0.552 1.00 0.00 H new ATOM 0 HH11 ARG B 58 9.907 -17.391 0.427 1.00 0.00 H new ATOM 0 HH12 ARG B 58 9.401 -17.572 2.110 1.00 0.00 H new ATOM 0 HH21 ARG B 58 9.229 -14.129 2.690 1.00 0.00 H new ATOM 0 HH22 ARG B 58 9.022 -15.743 3.379 1.00 0.00 H new ATOM 2472 N LYS B 59 11.229 -18.676 -2.474 1.00 0.00 N ATOM 2473 CA LYS B 59 10.605 -19.603 -3.467 1.00 0.00 C ATOM 2474 C LYS B 59 9.680 -20.602 -2.762 1.00 0.00 C ATOM 2475 O LYS B 59 10.112 -21.398 -1.951 1.00 0.00 O ATOM 2476 CB LYS B 59 11.776 -20.337 -4.125 1.00 0.00 C ATOM 2477 CG LYS B 59 11.465 -20.576 -5.604 1.00 0.00 C ATOM 2478 CD LYS B 59 12.764 -20.848 -6.363 1.00 0.00 C ATOM 2479 CE LYS B 59 13.547 -19.542 -6.522 1.00 0.00 C ATOM 2480 NZ LYS B 59 13.201 -19.050 -7.884 1.00 0.00 N ATOM 0 H LYS B 59 11.014 -18.879 -1.498 1.00 0.00 H new ATOM 0 HA LYS B 59 9.997 -19.067 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS B 59 12.689 -19.750 -4.025 1.00 0.00 H new ATOM 0 HB3 LYS B 59 11.952 -21.288 -3.622 1.00 0.00 H new ATOM 0 HG2 LYS B 59 10.785 -21.421 -5.711 1.00 0.00 H new ATOM 0 HG3 LYS B 59 10.961 -19.706 -6.025 1.00 0.00 H new ATOM 0 HD2 LYS B 59 13.365 -21.581 -5.825 1.00 0.00 H new ATOM 0 HD3 LYS B 59 12.543 -21.273 -7.342 1.00 0.00 H new ATOM 0 HE2 LYS B 59 13.266 -18.818 -5.757 1.00 0.00 H new ATOM 0 HE3 LYS B 59 14.619 -19.710 -6.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 13.700 -18.156 -8.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 13.486 -19.757 -8.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 12.175 -18.892 -7.946 1.00 0.00 H new ATOM 2494 N GLY B 60 8.411 -20.571 -3.075 1.00 0.00 N ATOM 2495 CA GLY B 60 7.456 -21.522 -2.434 1.00 0.00 C ATOM 2496 C GLY B 60 7.015 -20.984 -1.072 1.00 0.00 C ATOM 2497 O GLY B 60 7.124 -21.658 -0.066 1.00 0.00 O ATOM 0 H GLY B 60 7.995 -19.927 -3.748 1.00 0.00 H new ATOM 0 HA2 GLY B 60 6.587 -21.665 -3.076 1.00 0.00 H new ATOM 0 HA3 GLY B 60 7.927 -22.497 -2.313 1.00 0.00 H new ATOM 2501 N PHE B 61 6.517 -19.776 -1.029 1.00 0.00 N ATOM 2502 CA PHE B 61 6.070 -19.203 0.278 1.00 0.00 C ATOM 2503 C PHE B 61 4.647 -19.660 0.618 1.00 0.00 C ATOM 2504 O PHE B 61 3.984 -20.261 -0.195 1.00 0.00 O ATOM 2505 CB PHE B 61 6.155 -17.674 0.123 1.00 0.00 C ATOM 2506 CG PHE B 61 5.544 -16.961 1.317 1.00 0.00 C ATOM 2507 CD1 PHE B 61 4.151 -16.809 1.409 1.00 0.00 C ATOM 2508 CD2 PHE B 61 6.365 -16.420 2.314 1.00 0.00 C ATOM 2509 CE1 PHE B 61 3.588 -16.125 2.486 1.00 0.00 C ATOM 2510 CE2 PHE B 61 5.797 -15.740 3.392 1.00 0.00 C ATOM 2511 CZ PHE B 61 4.412 -15.591 3.477 1.00 0.00 C ATOM 0 H PHE B 61 6.400 -19.164 -1.836 1.00 0.00 H new ATOM 0 HA PHE B 61 6.698 -19.544 1.101 1.00 0.00 H new ATOM 0 HB2 PHE B 61 7.198 -17.375 0.013 1.00 0.00 H new ATOM 0 HB3 PHE B 61 5.639 -17.370 -0.788 1.00 0.00 H new ATOM 0 HD1 PHE B 61 3.513 -17.224 0.642 1.00 0.00 H new ATOM 0 HD2 PHE B 61 7.437 -16.529 2.249 1.00 0.00 H new ATOM 0 HE1 PHE B 61 2.516 -16.009 2.553 1.00 0.00 H new ATOM 0 HE2 PHE B 61 6.431 -15.328 4.163 1.00 0.00 H new ATOM 0 HZ PHE B 61 3.977 -15.061 4.312 1.00 0.00 H new ATOM 2521 N ASN B 62 4.179 -19.374 1.812 1.00 0.00 N ATOM 2522 CA ASN B 62 2.792 -19.768 2.227 1.00 0.00 C ATOM 2523 C ASN B 62 2.751 -20.185 3.702 1.00 0.00 C ATOM 2524 O ASN B 62 1.799 -19.873 4.389 1.00 0.00 O ATOM 2525 CB ASN B 62 2.360 -20.906 1.299 1.00 0.00 C ATOM 2526 CG ASN B 62 1.212 -21.706 1.924 1.00 0.00 C ATOM 2527 OD1 ASN B 62 0.065 -21.529 1.562 1.00 0.00 O ATOM 2528 ND2 ASN B 62 1.475 -22.583 2.852 1.00 0.00 N ATOM 0 H ASN B 62 4.708 -18.876 2.528 1.00 0.00 H new ATOM 0 HA ASN B 62 2.104 -18.927 2.139 1.00 0.00 H new ATOM 0 HB2 ASN B 62 2.046 -20.499 0.338 1.00 0.00 H new ATOM 0 HB3 ASN B 62 3.206 -21.565 1.105 1.00 0.00 H new ATOM 0 HD21 ASN B 62 0.718 -23.121 3.275 1.00 0.00 H new ATOM 0 HD22 ASN B 62 2.437 -22.731 3.156 1.00 0.00 H new ATOM 2535 N PRO B 63 3.781 -20.847 4.173 1.00 0.00 N ATOM 2536 CA PRO B 63 3.800 -21.237 5.600 1.00 0.00 C ATOM 2537 C PRO B 63 3.941 -19.980 6.470 1.00 0.00 C ATOM 2538 O PRO B 63 3.878 -20.043 7.682 1.00 0.00 O ATOM 2539 CB PRO B 63 5.019 -22.151 5.714 1.00 0.00 C ATOM 2540 CG PRO B 63 5.902 -21.756 4.577 1.00 0.00 C ATOM 2541 CD PRO B 63 4.994 -21.289 3.468 1.00 0.00 C ATOM 0 HA PRO B 63 2.892 -21.738 5.935 1.00 0.00 H new ATOM 0 HB2 PRO B 63 5.524 -22.019 6.671 1.00 0.00 H new ATOM 0 HB3 PRO B 63 4.734 -23.201 5.647 1.00 0.00 H new ATOM 0 HG2 PRO B 63 6.587 -20.963 4.876 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.512 -22.598 4.250 1.00 0.00 H new ATOM 0 HD2 PRO B 63 5.444 -20.477 2.897 1.00 0.00 H new ATOM 0 HD3 PRO B 63 4.777 -22.092 2.763 1.00 0.00 H new ATOM 2549 N GLN B 64 4.118 -18.834 5.851 1.00 0.00 N ATOM 2550 CA GLN B 64 4.245 -17.573 6.629 1.00 0.00 C ATOM 2551 C GLN B 64 2.958 -16.746 6.515 1.00 0.00 C ATOM 2552 O GLN B 64 2.474 -16.197 7.485 1.00 0.00 O ATOM 2553 CB GLN B 64 5.425 -16.833 6.007 1.00 0.00 C ATOM 2554 CG GLN B 64 6.607 -16.836 6.980 1.00 0.00 C ATOM 2555 CD GLN B 64 6.280 -15.950 8.184 1.00 0.00 C ATOM 2556 OE1 GLN B 64 5.128 -15.718 8.488 1.00 0.00 O ATOM 2557 NE2 GLN B 64 7.255 -15.443 8.888 1.00 0.00 N ATOM 0 H GLN B 64 4.179 -18.725 4.839 1.00 0.00 H new ATOM 0 HA GLN B 64 4.404 -17.759 7.691 1.00 0.00 H new ATOM 0 HB2 GLN B 64 5.712 -17.309 5.070 1.00 0.00 H new ATOM 0 HB3 GLN B 64 5.140 -15.808 5.770 1.00 0.00 H new ATOM 0 HG2 GLN B 64 6.817 -17.853 7.310 1.00 0.00 H new ATOM 0 HG3 GLN B 64 7.504 -16.471 6.480 1.00 0.00 H new ATOM 0 HE21 GLN B 64 8.223 -15.638 8.633 1.00 0.00 H new ATOM 0 HE22 GLN B 64 7.049 -14.852 9.693 1.00 0.00 H new ATOM 2566 N THR B 65 2.402 -16.661 5.335 1.00 0.00 N ATOM 2567 CA THR B 65 1.142 -15.879 5.144 1.00 0.00 C ATOM 2568 C THR B 65 0.284 -16.516 4.036 1.00 0.00 C ATOM 2569 O THR B 65 -0.615 -15.900 3.498 1.00 0.00 O ATOM 2570 CB THR B 65 1.602 -14.474 4.740 1.00 0.00 C ATOM 2571 OG1 THR B 65 2.364 -13.904 5.797 1.00 0.00 O ATOM 2572 CG2 THR B 65 0.387 -13.594 4.463 1.00 0.00 C ATOM 0 H THR B 65 2.767 -17.101 4.491 1.00 0.00 H new ATOM 0 HA THR B 65 0.527 -15.858 6.043 1.00 0.00 H new ATOM 0 HB THR B 65 2.214 -14.540 3.840 1.00 0.00 H new ATOM 0 HG1 THR B 65 2.660 -13.006 5.539 1.00 0.00 H new ATOM 0 HG21 THR B 65 0.718 -12.596 4.176 1.00 0.00 H new ATOM 0 HG22 THR B 65 -0.200 -14.028 3.654 1.00 0.00 H new ATOM 0 HG23 THR B 65 -0.227 -13.528 5.361 1.00 0.00 H new ATOM 2580 N GLN B 66 0.551 -17.753 3.710 1.00 0.00 N ATOM 2581 CA GLN B 66 -0.239 -18.465 2.655 1.00 0.00 C ATOM 2582 C GLN B 66 -0.257 -17.686 1.333 1.00 0.00 C ATOM 2583 O GLN B 66 -1.073 -16.811 1.130 1.00 0.00 O ATOM 2584 CB GLN B 66 -1.652 -18.594 3.227 1.00 0.00 C ATOM 2585 CG GLN B 66 -1.715 -19.805 4.160 1.00 0.00 C ATOM 2586 CD GLN B 66 -1.448 -19.356 5.597 1.00 0.00 C ATOM 2587 OE1 GLN B 66 -2.344 -18.902 6.281 1.00 0.00 O ATOM 2588 NE2 GLN B 66 -0.244 -19.466 6.089 1.00 0.00 N ATOM 0 H GLN B 66 1.293 -18.310 4.134 1.00 0.00 H new ATOM 0 HA GLN B 66 0.201 -19.434 2.421 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -1.920 -17.688 3.771 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -2.374 -18.706 2.419 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -2.694 -20.279 4.092 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -0.978 -20.549 3.857 1.00 0.00 H new ATOM 0 HE21 GLN B 66 0.508 -19.847 5.515 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -0.056 -19.171 7.047 1.00 0.00 H new ATOM 2597 N GLU B 67 0.643 -18.035 0.439 1.00 0.00 N ATOM 2598 CA GLU B 67 0.760 -17.387 -0.914 1.00 0.00 C ATOM 2599 C GLU B 67 2.219 -17.493 -1.360 1.00 0.00 C ATOM 2600 O GLU B 67 2.955 -16.535 -1.301 1.00 0.00 O ATOM 2601 CB GLU B 67 0.366 -15.908 -0.763 1.00 0.00 C ATOM 2602 CG GLU B 67 1.127 -15.273 0.406 1.00 0.00 C ATOM 2603 CD GLU B 67 1.419 -13.805 0.092 1.00 0.00 C ATOM 2604 OE1 GLU B 67 0.607 -13.190 -0.580 1.00 0.00 O ATOM 2605 OE2 GLU B 67 2.449 -13.319 0.530 1.00 0.00 O ATOM 0 H GLU B 67 1.329 -18.773 0.599 1.00 0.00 H new ATOM 0 HA GLU B 67 0.114 -17.868 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU B 67 0.586 -15.370 -1.685 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.708 -15.826 -0.595 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.539 -15.350 1.320 1.00 0.00 H new ATOM 0 HG3 GLU B 67 2.059 -15.810 0.581 1.00 0.00 H new ATOM 2612 N ALA B 68 2.653 -18.660 -1.772 1.00 0.00 N ATOM 2613 CA ALA B 68 4.085 -18.826 -2.179 1.00 0.00 C ATOM 2614 C ALA B 68 4.533 -17.723 -3.127 1.00 0.00 C ATOM 2615 O ALA B 68 3.776 -17.225 -3.937 1.00 0.00 O ATOM 2616 CB ALA B 68 4.181 -20.199 -2.827 1.00 0.00 C ATOM 0 H ALA B 68 2.081 -19.501 -1.844 1.00 0.00 H new ATOM 0 HA ALA B 68 4.749 -18.752 -1.317 1.00 0.00 H new ATOM 0 HB1 ALA B 68 5.207 -20.379 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA B 68 3.886 -20.962 -2.107 1.00 0.00 H new ATOM 0 HB3 ALA B 68 3.519 -20.240 -3.692 1.00 0.00 H new ATOM 2622 N LEU B 69 5.763 -17.310 -2.984 1.00 0.00 N ATOM 2623 CA LEU B 69 6.284 -16.198 -3.825 1.00 0.00 C ATOM 2624 C LEU B 69 7.678 -16.547 -4.356 1.00 0.00 C ATOM 2625 O LEU B 69 8.035 -17.704 -4.463 1.00 0.00 O ATOM 2626 CB LEU B 69 6.337 -14.987 -2.873 1.00 0.00 C ATOM 2627 CG LEU B 69 5.255 -15.121 -1.782 1.00 0.00 C ATOM 2628 CD1 LEU B 69 5.768 -14.579 -0.451 1.00 0.00 C ATOM 2629 CD2 LEU B 69 3.999 -14.357 -2.202 1.00 0.00 C ATOM 0 H LEU B 69 6.431 -17.697 -2.318 1.00 0.00 H new ATOM 0 HA LEU B 69 5.663 -16.000 -4.699 1.00 0.00 H new ATOM 0 HB2 LEU B 69 7.322 -14.920 -2.412 1.00 0.00 H new ATOM 0 HB3 LEU B 69 6.185 -14.066 -3.435 1.00 0.00 H new ATOM 0 HG LEU B 69 5.013 -16.177 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.992 -14.682 0.307 1.00 0.00 H new ATOM 0 HD12 LEU B 69 6.650 -15.141 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU B 69 6.029 -13.527 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.238 -14.455 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU B 69 4.243 -13.304 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU B 69 3.620 -14.767 -3.138 1.00 0.00 H new ATOM 2641 N GLU B 70 8.467 -15.559 -4.691 1.00 0.00 N ATOM 2642 CA GLU B 70 9.837 -15.839 -5.221 1.00 0.00 C ATOM 2643 C GLU B 70 10.602 -14.529 -5.441 1.00 0.00 C ATOM 2644 O GLU B 70 11.019 -14.224 -6.541 1.00 0.00 O ATOM 2645 CB GLU B 70 9.616 -16.555 -6.559 1.00 0.00 C ATOM 2646 CG GLU B 70 8.755 -15.682 -7.479 1.00 0.00 C ATOM 2647 CD GLU B 70 9.592 -15.208 -8.669 1.00 0.00 C ATOM 2648 OE1 GLU B 70 10.042 -16.051 -9.426 1.00 0.00 O ATOM 2649 OE2 GLU B 70 9.768 -14.008 -8.803 1.00 0.00 O ATOM 0 H GLU B 70 8.223 -14.571 -4.621 1.00 0.00 H new ATOM 0 HA GLU B 70 10.425 -16.441 -4.528 1.00 0.00 H new ATOM 0 HB2 GLU B 70 10.575 -16.763 -7.033 1.00 0.00 H new ATOM 0 HB3 GLU B 70 9.128 -17.515 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU B 70 7.892 -16.248 -7.831 1.00 0.00 H new ATOM 0 HG3 GLU B 70 8.370 -14.824 -6.927 1.00 0.00 H new ATOM 2656 N ILE B 71 10.789 -13.752 -4.406 1.00 0.00 N ATOM 2657 CA ILE B 71 11.526 -12.468 -4.568 1.00 0.00 C ATOM 2658 C ILE B 71 12.986 -12.738 -4.934 1.00 0.00 C ATOM 2659 O ILE B 71 13.323 -13.777 -5.468 1.00 0.00 O ATOM 2660 CB ILE B 71 11.418 -11.763 -3.208 1.00 0.00 C ATOM 2661 CG1 ILE B 71 12.225 -12.526 -2.149 1.00 0.00 C ATOM 2662 CG2 ILE B 71 9.949 -11.686 -2.777 1.00 0.00 C ATOM 2663 CD1 ILE B 71 13.227 -11.583 -1.482 1.00 0.00 C ATOM 0 H ILE B 71 10.464 -13.952 -3.460 1.00 0.00 H new ATOM 0 HA ILE B 71 11.113 -11.854 -5.368 1.00 0.00 H new ATOM 0 HB ILE B 71 11.821 -10.755 -3.303 1.00 0.00 H new ATOM 0 HG12 ILE B 71 11.554 -12.947 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE B 71 12.750 -13.362 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE B 71 9.879 -11.185 -1.812 1.00 0.00 H new ATOM 0 HG22 ILE B 71 9.381 -11.125 -3.519 1.00 0.00 H new ATOM 0 HG23 ILE B 71 9.541 -12.693 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE B 71 13.797 -12.130 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE B 71 13.907 -11.184 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE B 71 12.692 -10.762 -1.004 1.00 0.00 H new ATOM 2675 N ALA B 72 13.849 -11.805 -4.655 1.00 0.00 N ATOM 2676 CA ALA B 72 15.282 -11.982 -4.985 1.00 0.00 C ATOM 2677 C ALA B 72 16.145 -11.556 -3.788 1.00 0.00 C ATOM 2678 O ALA B 72 15.624 -11.235 -2.738 1.00 0.00 O ATOM 2679 CB ALA B 72 15.502 -11.057 -6.183 1.00 0.00 C ATOM 0 H ALA B 72 13.617 -10.918 -4.207 1.00 0.00 H new ATOM 0 HA ALA B 72 15.552 -13.014 -5.210 1.00 0.00 H new ATOM 0 HB1 ALA B 72 16.542 -11.118 -6.504 1.00 0.00 H new ATOM 0 HB2 ALA B 72 14.851 -11.362 -7.002 1.00 0.00 H new ATOM 0 HB3 ALA B 72 15.270 -10.031 -5.898 1.00 0.00 H new ATOM 2685 N PRO B 73 17.438 -11.562 -3.983 1.00 0.00 N ATOM 2686 CA PRO B 73 18.373 -11.164 -2.899 1.00 0.00 C ATOM 2687 C PRO B 73 18.194 -9.684 -2.562 1.00 0.00 C ATOM 2688 O PRO B 73 18.875 -8.823 -3.083 1.00 0.00 O ATOM 2689 CB PRO B 73 19.753 -11.452 -3.492 1.00 0.00 C ATOM 2690 CG PRO B 73 19.543 -11.418 -4.970 1.00 0.00 C ATOM 2691 CD PRO B 73 18.146 -11.927 -5.209 1.00 0.00 C ATOM 0 HA PRO B 73 18.210 -11.698 -1.963 1.00 0.00 H new ATOM 0 HB2 PRO B 73 20.483 -10.706 -3.178 1.00 0.00 H new ATOM 0 HB3 PRO B 73 20.129 -12.422 -3.167 1.00 0.00 H new ATOM 0 HG2 PRO B 73 19.660 -10.405 -5.356 1.00 0.00 H new ATOM 0 HG3 PRO B 73 20.277 -12.041 -5.482 1.00 0.00 H new ATOM 0 HD2 PRO B 73 17.694 -11.464 -6.087 1.00 0.00 H new ATOM 0 HD3 PRO B 73 18.134 -13.004 -5.375 1.00 0.00 H new ATOM 2699 N SER B 74 17.266 -9.392 -1.689 1.00 0.00 N ATOM 2700 CA SER B 74 17.006 -7.973 -1.294 1.00 0.00 C ATOM 2701 C SER B 74 15.889 -7.925 -0.246 1.00 0.00 C ATOM 2702 O SER B 74 15.180 -8.893 -0.049 1.00 0.00 O ATOM 2703 CB SER B 74 16.559 -7.272 -2.578 1.00 0.00 C ATOM 2704 OG SER B 74 15.645 -8.109 -3.276 1.00 0.00 O ATOM 0 H SER B 74 16.671 -10.081 -1.228 1.00 0.00 H new ATOM 0 HA SER B 74 17.885 -7.497 -0.859 1.00 0.00 H new ATOM 0 HB2 SER B 74 16.088 -6.318 -2.340 1.00 0.00 H new ATOM 0 HB3 SER B 74 17.422 -7.053 -3.206 1.00 0.00 H new ATOM 0 HG SER B 74 15.355 -7.662 -4.099 1.00 0.00 H new ATOM 2710 N VAL B 75 15.718 -6.810 0.424 1.00 0.00 N ATOM 2711 CA VAL B 75 14.634 -6.720 1.449 1.00 0.00 C ATOM 2712 C VAL B 75 13.308 -7.120 0.793 1.00 0.00 C ATOM 2713 O VAL B 75 13.221 -7.226 -0.415 1.00 0.00 O ATOM 2714 CB VAL B 75 14.636 -5.250 1.915 1.00 0.00 C ATOM 2715 CG1 VAL B 75 13.207 -4.695 1.976 1.00 0.00 C ATOM 2716 CG2 VAL B 75 15.268 -5.150 3.307 1.00 0.00 C ATOM 0 H VAL B 75 16.278 -5.966 0.306 1.00 0.00 H new ATOM 0 HA VAL B 75 14.780 -7.384 2.301 1.00 0.00 H new ATOM 0 HB VAL B 75 15.213 -4.666 1.198 1.00 0.00 H new ATOM 0 HG11 VAL B 75 13.234 -3.657 2.307 1.00 0.00 H new ATOM 0 HG12 VAL B 75 12.753 -4.749 0.986 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.617 -5.285 2.678 1.00 0.00 H new ATOM 0 HG21 VAL B 75 15.268 -4.110 3.633 1.00 0.00 H new ATOM 0 HG22 VAL B 75 14.693 -5.751 4.012 1.00 0.00 H new ATOM 0 HG23 VAL B 75 16.293 -5.518 3.268 1.00 0.00 H new ATOM 2726 N GLY B 76 12.280 -7.350 1.562 1.00 0.00 N ATOM 2727 CA GLY B 76 10.981 -7.747 0.943 1.00 0.00 C ATOM 2728 C GLY B 76 9.929 -6.692 1.255 1.00 0.00 C ATOM 2729 O GLY B 76 9.242 -6.755 2.256 1.00 0.00 O ATOM 0 H GLY B 76 12.280 -7.282 2.580 1.00 0.00 H new ATOM 0 HA2 GLY B 76 11.097 -7.853 -0.136 1.00 0.00 H new ATOM 0 HA3 GLY B 76 10.664 -8.717 1.326 1.00 0.00 H new ATOM 2733 N VAL B 77 9.807 -5.718 0.406 1.00 0.00 N ATOM 2734 CA VAL B 77 8.808 -4.643 0.638 1.00 0.00 C ATOM 2735 C VAL B 77 7.398 -5.212 0.544 1.00 0.00 C ATOM 2736 O VAL B 77 6.727 -5.064 -0.459 1.00 0.00 O ATOM 2737 CB VAL B 77 9.054 -3.636 -0.493 1.00 0.00 C ATOM 2738 CG1 VAL B 77 8.077 -2.468 -0.375 1.00 0.00 C ATOM 2739 CG2 VAL B 77 10.491 -3.109 -0.427 1.00 0.00 C ATOM 0 H VAL B 77 10.360 -5.618 -0.445 1.00 0.00 H new ATOM 0 HA VAL B 77 8.904 -4.188 1.624 1.00 0.00 H new ATOM 0 HB VAL B 77 8.900 -4.139 -1.447 1.00 0.00 H new ATOM 0 HG11 VAL B 77 8.259 -1.758 -1.182 1.00 0.00 H new ATOM 0 HG12 VAL B 77 7.055 -2.840 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL B 77 8.219 -1.971 0.584 1.00 0.00 H new ATOM 0 HG21 VAL B 77 10.654 -2.395 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL B 77 10.654 -2.616 0.531 1.00 0.00 H new ATOM 0 HG23 VAL B 77 11.188 -3.940 -0.531 1.00 0.00 H new ATOM 2749 N SER B 78 6.939 -5.866 1.575 1.00 0.00 N ATOM 2750 CA SER B 78 5.567 -6.435 1.508 1.00 0.00 C ATOM 2751 C SER B 78 4.521 -5.327 1.677 1.00 0.00 C ATOM 2752 O SER B 78 4.838 -4.186 1.943 1.00 0.00 O ATOM 2753 CB SER B 78 5.492 -7.428 2.668 1.00 0.00 C ATOM 2754 OG SER B 78 5.670 -8.747 2.167 1.00 0.00 O ATOM 0 H SER B 78 7.445 -6.029 2.446 1.00 0.00 H new ATOM 0 HA SER B 78 5.366 -6.913 0.549 1.00 0.00 H new ATOM 0 HB2 SER B 78 6.260 -7.200 3.407 1.00 0.00 H new ATOM 0 HB3 SER B 78 4.529 -7.345 3.172 1.00 0.00 H new ATOM 0 HG SER B 78 5.624 -9.387 2.908 1.00 0.00 H new ATOM 2760 N VAL B 79 3.275 -5.678 1.524 1.00 0.00 N ATOM 2761 CA VAL B 79 2.149 -4.700 1.664 1.00 0.00 C ATOM 2762 C VAL B 79 0.840 -5.415 1.301 1.00 0.00 C ATOM 2763 O VAL B 79 0.860 -6.555 0.882 1.00 0.00 O ATOM 2764 CB VAL B 79 2.452 -3.588 0.645 1.00 0.00 C ATOM 2765 CG1 VAL B 79 2.556 -4.190 -0.759 1.00 0.00 C ATOM 2766 CG2 VAL B 79 1.331 -2.546 0.664 1.00 0.00 C ATOM 0 H VAL B 79 2.978 -6.628 1.301 1.00 0.00 H new ATOM 0 HA VAL B 79 2.052 -4.298 2.672 1.00 0.00 H new ATOM 0 HB VAL B 79 3.396 -3.111 0.910 1.00 0.00 H new ATOM 0 HG11 VAL B 79 2.771 -3.400 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.358 -4.928 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL B 79 1.613 -4.671 -1.019 1.00 0.00 H new ATOM 0 HG21 VAL B 79 1.551 -1.761 -0.060 1.00 0.00 H new ATOM 0 HG22 VAL B 79 0.386 -3.023 0.405 1.00 0.00 H new ATOM 0 HG23 VAL B 79 1.256 -2.110 1.660 1.00 0.00 H new ATOM 2776 N LYS B 80 -0.290 -4.756 1.398 1.00 0.00 N ATOM 2777 CA LYS B 80 -1.563 -5.415 0.990 1.00 0.00 C ATOM 2778 C LYS B 80 -2.749 -4.449 1.126 1.00 0.00 C ATOM 2779 O LYS B 80 -2.621 -3.371 1.669 1.00 0.00 O ATOM 2780 CB LYS B 80 -1.732 -6.594 1.959 1.00 0.00 C ATOM 2781 CG LYS B 80 -1.754 -6.081 3.403 1.00 0.00 C ATOM 2782 CD LYS B 80 -2.911 -6.733 4.162 1.00 0.00 C ATOM 2783 CE LYS B 80 -2.403 -7.973 4.904 1.00 0.00 C ATOM 2784 NZ LYS B 80 -1.709 -7.441 6.109 1.00 0.00 N ATOM 0 H LYS B 80 -0.382 -3.799 1.739 1.00 0.00 H new ATOM 0 HA LYS B 80 -1.533 -5.733 -0.052 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -2.657 -7.128 1.739 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -0.915 -7.304 1.828 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -0.809 -6.309 3.895 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -1.865 -4.997 3.413 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -3.341 -6.024 4.869 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -3.704 -7.011 3.468 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -3.226 -8.632 5.181 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.723 -8.555 4.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -0.753 -7.846 6.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -1.643 -6.405 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -2.246 -7.700 6.961 1.00 0.00 H new ATOM 2798 N PRO B 81 -3.874 -4.904 0.642 1.00 0.00 N ATOM 2799 CA PRO B 81 -5.131 -4.139 0.705 1.00 0.00 C ATOM 2800 C PRO B 81 -5.963 -4.580 1.913 1.00 0.00 C ATOM 2801 O PRO B 81 -6.641 -5.589 1.868 1.00 0.00 O ATOM 2802 CB PRO B 81 -5.838 -4.562 -0.576 1.00 0.00 C ATOM 2803 CG PRO B 81 -5.295 -5.929 -0.901 1.00 0.00 C ATOM 2804 CD PRO B 81 -4.069 -6.164 -0.048 1.00 0.00 C ATOM 0 HA PRO B 81 -4.978 -3.064 0.799 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -6.919 -4.592 -0.437 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -5.640 -3.858 -1.385 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -6.047 -6.693 -0.705 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -5.041 -5.996 -1.959 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -4.222 -6.984 0.654 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -3.203 -6.424 -0.657 1.00 0.00 H new ATOM 2812 N GLY B 82 -5.934 -3.838 2.982 1.00 0.00 N ATOM 2813 CA GLY B 82 -6.744 -4.226 4.173 1.00 0.00 C ATOM 2814 C GLY B 82 -8.221 -4.222 3.781 1.00 0.00 C ATOM 2815 O GLY B 82 -8.575 -3.820 2.689 1.00 0.00 O ATOM 0 H GLY B 82 -5.388 -2.983 3.085 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -6.449 -5.214 4.525 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -6.568 -3.530 4.993 1.00 0.00 H new ATOM 2819 N GLU B 83 -9.090 -4.671 4.646 1.00 0.00 N ATOM 2820 CA GLU B 83 -10.538 -4.686 4.288 1.00 0.00 C ATOM 2821 C GLU B 83 -11.078 -3.263 4.180 1.00 0.00 C ATOM 2822 O GLU B 83 -12.019 -3.011 3.459 1.00 0.00 O ATOM 2823 CB GLU B 83 -11.238 -5.443 5.410 1.00 0.00 C ATOM 2824 CG GLU B 83 -10.989 -4.742 6.749 1.00 0.00 C ATOM 2825 CD GLU B 83 -10.664 -5.783 7.822 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -9.946 -6.720 7.513 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -11.140 -5.626 8.934 1.00 0.00 O ATOM 0 H GLU B 83 -8.864 -5.025 5.576 1.00 0.00 H new ATOM 0 HA GLU B 83 -10.706 -5.162 3.322 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -12.308 -5.496 5.211 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -10.870 -6.468 5.453 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -10.165 -4.035 6.653 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -11.869 -4.168 7.040 1.00 0.00 H new ATOM 2834 N SER B 84 -10.484 -2.324 4.874 1.00 0.00 N ATOM 2835 CA SER B 84 -10.972 -0.915 4.779 1.00 0.00 C ATOM 2836 C SER B 84 -11.091 -0.537 3.302 1.00 0.00 C ATOM 2837 O SER B 84 -11.976 0.191 2.896 1.00 0.00 O ATOM 2838 CB SER B 84 -9.901 -0.070 5.472 1.00 0.00 C ATOM 2839 OG SER B 84 -10.532 0.924 6.267 1.00 0.00 O ATOM 0 H SER B 84 -9.689 -2.471 5.497 1.00 0.00 H new ATOM 0 HA SER B 84 -11.948 -0.767 5.241 1.00 0.00 H new ATOM 0 HB2 SER B 84 -9.268 -0.703 6.094 1.00 0.00 H new ATOM 0 HB3 SER B 84 -9.253 0.398 4.730 1.00 0.00 H new ATOM 0 HG SER B 84 -9.850 1.467 6.714 1.00 0.00 H new ATOM 2845 N LEU B 85 -10.210 -1.068 2.498 1.00 0.00 N ATOM 2846 CA LEU B 85 -10.254 -0.794 1.038 1.00 0.00 C ATOM 2847 C LEU B 85 -11.271 -1.725 0.383 1.00 0.00 C ATOM 2848 O LEU B 85 -11.914 -1.377 -0.588 1.00 0.00 O ATOM 2849 CB LEU B 85 -8.839 -1.107 0.540 1.00 0.00 C ATOM 2850 CG LEU B 85 -8.322 0.055 -0.308 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -6.895 -0.242 -0.781 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -9.233 0.244 -1.525 1.00 0.00 C ATOM 0 H LEU B 85 -9.455 -1.686 2.796 1.00 0.00 H new ATOM 0 HA LEU B 85 -10.548 0.229 0.804 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -8.174 -1.276 1.387 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -8.845 -2.025 -0.048 1.00 0.00 H new ATOM 0 HG LEU B 85 -8.320 0.965 0.293 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -6.531 0.589 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -6.245 -0.374 0.084 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -6.892 -1.153 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -8.865 1.073 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -9.236 -0.668 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -10.247 0.462 -1.190 1.00 0.00 H new ATOM 2864 N LYS B 86 -11.425 -2.907 0.918 1.00 0.00 N ATOM 2865 CA LYS B 86 -12.404 -3.864 0.338 1.00 0.00 C ATOM 2866 C LYS B 86 -13.810 -3.458 0.732 1.00 0.00 C ATOM 2867 O LYS B 86 -14.734 -3.522 -0.056 1.00 0.00 O ATOM 2868 CB LYS B 86 -12.056 -5.220 0.946 1.00 0.00 C ATOM 2869 CG LYS B 86 -12.193 -6.313 -0.116 1.00 0.00 C ATOM 2870 CD LYS B 86 -11.979 -7.685 0.530 1.00 0.00 C ATOM 2871 CE LYS B 86 -12.987 -8.685 -0.043 1.00 0.00 C ATOM 2872 NZ LYS B 86 -13.298 -9.606 1.086 1.00 0.00 N ATOM 0 H LYS B 86 -10.914 -3.249 1.732 1.00 0.00 H new ATOM 0 HA LYS B 86 -12.361 -3.888 -0.751 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -11.038 -5.204 1.336 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -12.716 -5.432 1.787 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -13.180 -6.266 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -11.464 -6.156 -0.911 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -10.962 -8.031 0.344 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -12.098 -7.612 1.611 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -13.885 -8.180 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -12.568 -9.227 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -13.984 -10.322 0.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -12.426 -10.077 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -13.702 -9.063 1.876 1.00 0.00 H new ATOM 2886 N LYS B 87 -13.972 -3.018 1.939 1.00 0.00 N ATOM 2887 CA LYS B 87 -15.311 -2.578 2.379 1.00 0.00 C ATOM 2888 C LYS B 87 -15.665 -1.349 1.556 1.00 0.00 C ATOM 2889 O LYS B 87 -16.773 -1.193 1.050 1.00 0.00 O ATOM 2890 CB LYS B 87 -15.160 -2.248 3.869 1.00 0.00 C ATOM 2891 CG LYS B 87 -16.444 -1.597 4.388 1.00 0.00 C ATOM 2892 CD LYS B 87 -16.219 -1.090 5.813 1.00 0.00 C ATOM 2893 CE LYS B 87 -17.478 -0.372 6.306 1.00 0.00 C ATOM 2894 NZ LYS B 87 -17.599 -0.752 7.741 1.00 0.00 N ATOM 0 H LYS B 87 -13.234 -2.944 2.640 1.00 0.00 H new ATOM 0 HA LYS B 87 -16.100 -3.318 2.244 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -14.949 -3.157 4.433 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -14.315 -1.576 4.018 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -16.734 -0.771 3.738 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -17.262 -2.317 4.372 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -15.981 -1.924 6.473 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -15.367 -0.411 5.838 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -17.388 0.708 6.190 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -18.357 -0.682 5.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -18.440 -0.298 8.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -17.690 -1.785 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -16.751 -0.439 8.256 1.00 0.00 H new ATOM 2908 N ALA B 88 -14.694 -0.506 1.341 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.951 0.661 0.486 1.00 0.00 C ATOM 2910 C ALA B 88 -15.262 0.116 -0.900 1.00 0.00 C ATOM 2911 O ALA B 88 -16.097 0.631 -1.619 1.00 0.00 O ATOM 2912 CB ALA B 88 -13.651 1.468 0.497 1.00 0.00 C ATOM 0 H ALA B 88 -13.750 -0.581 1.719 1.00 0.00 H new ATOM 0 HA ALA B 88 -15.779 1.292 0.811 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -13.769 2.357 -0.123 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -13.417 1.767 1.519 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.840 0.856 0.103 1.00 0.00 H new ATOM 2918 N ALA B 89 -14.603 -0.957 -1.268 1.00 0.00 N ATOM 2919 CA ALA B 89 -14.865 -1.566 -2.604 1.00 0.00 C ATOM 2920 C ALA B 89 -16.359 -1.830 -2.742 1.00 0.00 C ATOM 2921 O ALA B 89 -16.956 -1.541 -3.761 1.00 0.00 O ATOM 2922 CB ALA B 89 -14.057 -2.861 -2.639 1.00 0.00 C ATOM 0 H ALA B 89 -13.900 -1.433 -0.703 1.00 0.00 H new ATOM 0 HA ALA B 89 -14.574 -0.918 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -14.207 -3.358 -3.598 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -12.999 -2.633 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -14.387 -3.518 -1.834 1.00 0.00 H new ATOM 2928 N GLU B 90 -16.980 -2.318 -1.703 1.00 0.00 N ATOM 2929 CA GLU B 90 -18.453 -2.527 -1.766 1.00 0.00 C ATOM 2930 C GLU B 90 -19.075 -1.186 -2.149 1.00 0.00 C ATOM 2931 O GLU B 90 -20.065 -1.111 -2.849 1.00 0.00 O ATOM 2932 CB GLU B 90 -18.871 -2.946 -0.353 1.00 0.00 C ATOM 2933 CG GLU B 90 -19.414 -4.377 -0.381 1.00 0.00 C ATOM 2934 CD GLU B 90 -19.434 -4.944 1.038 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -18.495 -4.683 1.772 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -20.387 -5.630 1.369 1.00 0.00 O ATOM 0 H GLU B 90 -16.536 -2.578 -0.822 1.00 0.00 H new ATOM 0 HA GLU B 90 -18.766 -3.281 -2.488 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -18.018 -2.883 0.323 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -19.632 -2.265 0.029 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -20.419 -4.387 -0.802 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -18.793 -5.000 -1.024 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.461 -0.122 -1.696 1.00 0.00 N ATOM 2944 CA GLY B 91 -18.960 1.245 -2.027 1.00 0.00 C ATOM 2945 C GLY B 91 -18.723 1.564 -3.519 1.00 0.00 C ATOM 2946 O GLY B 91 -19.428 2.368 -4.096 1.00 0.00 O ATOM 0 H GLY B 91 -17.629 -0.144 -1.106 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -20.024 1.315 -1.799 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -18.452 1.983 -1.407 1.00 0.00 H new ATOM 2950 N LEU B 92 -17.746 0.946 -4.156 1.00 0.00 N ATOM 2951 CA LEU B 92 -17.493 1.231 -5.609 1.00 0.00 C ATOM 2952 C LEU B 92 -18.568 0.587 -6.477 1.00 0.00 C ATOM 2953 O LEU B 92 -18.361 0.342 -7.646 1.00 0.00 O ATOM 2954 CB LEU B 92 -16.112 0.609 -5.895 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.230 -0.852 -6.368 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.163 -0.909 -7.899 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -15.070 -1.670 -5.785 1.00 0.00 C ATOM 0 H LEU B 92 -17.119 0.262 -3.733 1.00 0.00 H new ATOM 0 HA LEU B 92 -17.516 2.298 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -15.599 1.197 -6.656 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -15.501 0.651 -4.994 1.00 0.00 H new ATOM 0 HG LEU B 92 -17.181 -1.263 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.247 -1.945 -8.229 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -16.982 -0.326 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -15.212 -0.497 -8.237 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -15.151 -2.705 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -14.123 -1.252 -6.126 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -15.111 -1.635 -4.696 1.00 0.00 H new ATOM 2969 N LYS B 93 -19.693 0.273 -5.904 1.00 0.00 N ATOM 2970 CA LYS B 93 -20.769 -0.411 -6.674 1.00 0.00 C ATOM 2971 C LYS B 93 -20.311 -1.831 -6.913 1.00 0.00 C ATOM 2972 O LYS B 93 -20.648 -2.449 -7.906 1.00 0.00 O ATOM 2973 CB LYS B 93 -20.953 0.367 -8.003 1.00 0.00 C ATOM 2974 CG LYS B 93 -20.405 -0.421 -9.214 1.00 0.00 C ATOM 2975 CD LYS B 93 -20.186 0.540 -10.385 1.00 0.00 C ATOM 2976 CE LYS B 93 -21.444 0.578 -11.259 1.00 0.00 C ATOM 2977 NZ LYS B 93 -20.992 0.127 -12.605 1.00 0.00 N ATOM 0 H LYS B 93 -19.917 0.462 -4.927 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.724 -0.433 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -22.011 0.578 -8.156 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -20.443 1.328 -7.935 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -19.468 -0.911 -8.950 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -21.105 -1.206 -9.499 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -19.960 1.539 -10.012 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -19.329 0.219 -10.977 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -22.220 -0.077 -10.863 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -21.866 1.582 -11.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -21.710 0.379 -13.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -20.092 0.591 -12.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -20.858 -0.904 -12.599 1.00 0.00 H new ATOM 2991 N TYR B 94 -19.522 -2.357 -6.005 1.00 0.00 N ATOM 2992 CA TYR B 94 -19.026 -3.740 -6.195 1.00 0.00 C ATOM 2993 C TYR B 94 -19.969 -4.428 -7.129 1.00 0.00 C ATOM 2994 O TYR B 94 -19.614 -4.691 -8.271 1.00 0.00 O ATOM 2995 CB TYR B 94 -19.008 -4.405 -4.827 1.00 0.00 C ATOM 2996 CG TYR B 94 -18.635 -5.873 -4.958 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -19.581 -6.809 -5.396 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -17.361 -6.310 -4.581 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -19.262 -8.166 -5.430 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -17.037 -7.670 -4.649 1.00 0.00 C ATOM 3001 CZ TYR B 94 -17.984 -8.589 -5.054 1.00 0.00 C ATOM 3002 OH TYR B 94 -17.668 -9.928 -5.052 1.00 0.00 O ATOM 0 H TYR B 94 -19.209 -1.889 -5.155 1.00 0.00 H new ATOM 0 HA TYR B 94 -18.022 -3.778 -6.619 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -18.294 -3.898 -4.178 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -19.987 -4.312 -4.357 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -20.561 -6.478 -5.708 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -16.626 -5.597 -4.237 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -20.000 -8.888 -5.746 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -16.044 -8.001 -4.384 1.00 0.00 H new ATOM 0 HH TYR B 94 -17.407 -10.201 -4.148 1.00 0.00 H new ATOM 3012 N GLU B 95 -21.204 -4.670 -6.758 1.00 0.00 N ATOM 3013 CA GLU B 95 -22.059 -5.307 -7.782 1.00 0.00 C ATOM 3014 C GLU B 95 -21.077 -5.548 -8.885 1.00 0.00 C ATOM 3015 O GLU B 95 -21.361 -5.347 -10.058 1.00 0.00 O ATOM 3016 CB GLU B 95 -23.120 -4.272 -8.169 1.00 0.00 C ATOM 3017 CG GLU B 95 -23.975 -3.935 -6.945 1.00 0.00 C ATOM 3018 CD GLU B 95 -25.418 -3.677 -7.383 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -26.129 -4.643 -7.608 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -25.788 -2.519 -7.486 1.00 0.00 O ATOM 0 H GLU B 95 -21.627 -4.468 -5.852 1.00 0.00 H new ATOM 0 HA GLU B 95 -22.582 -6.219 -7.495 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -22.641 -3.370 -8.551 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -23.749 -4.662 -8.969 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -23.943 -4.756 -6.229 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -23.575 -3.056 -6.440 1.00 0.00 H new ATOM 3027 N ASP B 96 -19.836 -5.895 -8.421 1.00 0.00 N ATOM 3028 CA ASP B 96 -18.626 -6.065 -9.276 1.00 0.00 C ATOM 3029 C ASP B 96 -18.892 -5.391 -10.562 1.00 0.00 C ATOM 3030 O ASP B 96 -18.680 -5.974 -11.609 1.00 0.00 O ATOM 3031 CB ASP B 96 -18.478 -7.573 -9.508 1.00 0.00 C ATOM 3032 CG ASP B 96 -19.478 -8.389 -8.674 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -20.080 -7.837 -7.776 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -19.640 -9.559 -8.972 1.00 0.00 O ATOM 0 H ASP B 96 -19.651 -6.065 -7.432 1.00 0.00 H new ATOM 0 HA ASP B 96 -17.725 -5.649 -8.824 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -18.625 -7.792 -10.566 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -17.463 -7.880 -9.257 1.00 0.00 H new ATOM 3039 N PHE B 97 -19.533 -4.208 -10.515 1.00 0.00 N ATOM 3040 CA PHE B 97 -20.024 -3.700 -11.789 1.00 0.00 C ATOM 3041 C PHE B 97 -20.180 -4.993 -12.542 1.00 0.00 C ATOM 3042 O PHE B 97 -20.119 -5.121 -13.749 1.00 0.00 O ATOM 3043 CB PHE B 97 -18.941 -2.786 -12.318 1.00 0.00 C ATOM 3044 CG PHE B 97 -17.646 -3.522 -12.568 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -17.455 -4.228 -13.761 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -16.621 -3.467 -11.616 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -16.239 -4.880 -14.001 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -15.409 -4.121 -11.852 1.00 0.00 C ATOM 3049 CZ PHE B 97 -15.216 -4.827 -13.047 1.00 0.00 C ATOM 0 H PHE B 97 -19.708 -3.638 -9.688 1.00 0.00 H new ATOM 0 HA PHE B 97 -20.943 -3.115 -11.813 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -19.279 -2.323 -13.245 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -18.767 -1.980 -11.605 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -18.245 -4.270 -14.496 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -16.767 -2.918 -10.697 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -16.091 -5.424 -14.922 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -14.621 -4.082 -11.114 1.00 0.00 H new ATOM 0 HZ PHE B 97 -14.278 -5.330 -13.232 1.00 0.00 H new ATOM 3059 N ALA B 98 -20.420 -5.978 -11.666 1.00 0.00 N ATOM 3060 CA ALA B 98 -20.648 -7.384 -12.028 1.00 0.00 C ATOM 3061 C ALA B 98 -21.740 -7.439 -13.074 1.00 0.00 C ATOM 3062 O ALA B 98 -21.789 -8.307 -13.923 1.00 0.00 O ATOM 3063 CB ALA B 98 -21.137 -7.961 -10.709 1.00 0.00 C ATOM 0 H ALA B 98 -20.462 -5.815 -10.660 1.00 0.00 H new ATOM 0 HA ALA B 98 -19.786 -7.909 -12.438 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -21.350 -9.023 -10.833 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -20.368 -7.831 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -22.045 -7.443 -10.400 1.00 0.00 H new ATOM 3069 N LYS B 99 -22.619 -6.485 -12.993 1.00 0.00 N ATOM 3070 CA LYS B 99 -23.752 -6.416 -13.961 1.00 0.00 C ATOM 3071 C LYS B 99 -23.256 -5.902 -15.316 1.00 0.00 C ATOM 3072 O LYS B 99 -23.758 -6.370 -16.325 1.00 0.00 O ATOM 3073 CB LYS B 99 -24.748 -5.428 -13.343 1.00 0.00 C ATOM 3074 CG LYS B 99 -26.104 -6.115 -13.144 1.00 0.00 C ATOM 3075 CD LYS B 99 -26.398 -6.246 -11.648 1.00 0.00 C ATOM 3076 CE LYS B 99 -26.777 -4.877 -11.080 1.00 0.00 C ATOM 3077 NZ LYS B 99 -27.562 -5.175 -9.850 1.00 0.00 N ATOM 3078 OXT LYS B 99 -22.382 -5.051 -15.322 1.00 0.00 O ATOM 0 H LYS B 99 -22.604 -5.743 -12.294 1.00 0.00 H new ATOM 0 HA LYS B 99 -24.205 -7.392 -14.136 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -24.370 -5.066 -12.387 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -24.862 -4.559 -13.991 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -26.890 -5.538 -13.630 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -26.096 -7.100 -13.611 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -27.210 -6.956 -11.487 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -25.524 -6.638 -11.128 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -25.891 -4.286 -10.849 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -27.366 -4.302 -11.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -28.537 -4.832 -9.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -27.574 -6.202 -9.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -27.124 -4.700 -9.035 1.00 0.00 H new TER 3092 LYS B 99