USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1264 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 72 MET CE :methyl 145:sc= -0.0656 (180deg=-2.72!) USER MOD Set 1.2: A 145 MET CE :methyl 180:sc= -0.268 (180deg=-0.245) USER MOD Set 2.1: A 109 MET CE :methyl -157:sc= 0 (180deg=-0.00269) USER MOD Set 2.2: A 124 MET CE :methyl -173:sc= 0 (180deg=0) USER MOD Set 3.1: A 101 SER OG : rot -37:sc= 1.04 USER MOD Set 3.2: A 135 GLN : amide:sc= 0.903 K(o=1.9,f=0.89) USER MOD Set 4.1: A 36 MET CE :methyl -133:sc= -0.0438 (180deg=-0.0168) USER MOD Set 4.2: A 41 GLN : amide:sc= -1.32 K(o=-1.4,f=-2.1) USER MOD Set 4.3: B 163 MET CE :methyl 180:sc=-0.00456 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0384 USER MOD Single : A 8 GLN :FLIP amide:sc= -0.0194 F(o=-3.1!,f=-0.019) USER MOD Single : A 13 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000315) USER MOD Single : A 17 SER OG : rot 62:sc= 0.0561 USER MOD Single : A 21 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00635) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 129:sc= -0.561 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00416 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 76:sc= 1.23 USER MOD Single : A 38 SER OG : rot -30:sc= -3.04! USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.00476 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0.059) USER MOD Single : A 51 MET CE :methyl 180:sc= -0.0229 (180deg=-0.0229) USER MOD Single : A 53 ASN : amide:sc= 1.25 K(o=1.2,f=-0.037) USER MOD Single : A 60 ASN : amide:sc=-0.000674 K(o=-0.00067,f=-0.64) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -161:sc= -2.04! USER MOD Single : A 71 MET CE :methyl -113:sc= 0 (180deg=-1.15) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS :FLIP no HE2:sc= 0.639 F(o=-2.1!,f=0.64) USER MOD Single : A 110 THR OG1 : rot 71:sc= 0.245 USER MOD Single : A 111 ASN :FLIP amide:sc= -0.0039 F(o=-1.5!,f=-0.0039) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00448 USER MOD Single : A 137 ASN : amide:sc= -1.65 K(o=-1.7,f=-7.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0802 X(o=-0.08,f=0) USER MOD Single : A 144 MET CE :methyl -172:sc= -0.797 (180deg=-1.08) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.0529 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot -24:sc= -3.04! USER MOD Single : B 161 MET CE :methyl -126:sc= 0 (180deg=-0.103) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.592 7.165 -2.880 1.00 0.00 N ATOM 2 CA ALA A 1 -23.378 6.742 -3.624 1.00 0.00 C ATOM 3 C ALA A 1 -22.729 5.529 -2.968 1.00 0.00 C ATOM 4 O ALA A 1 -22.518 5.512 -1.752 1.00 0.00 O ATOM 5 CB ALA A 1 -22.385 7.892 -3.708 1.00 0.00 C ATOM 0 H1 ALA A 1 -25.015 7.992 -3.347 1.00 0.00 H new ATOM 0 H2 ALA A 1 -25.280 6.386 -2.867 1.00 0.00 H new ATOM 0 H3 ALA A 1 -24.332 7.414 -1.904 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.679 6.460 -4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -21.500 7.569 -4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -22.845 8.733 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.098 8.199 -2.702 1.00 0.00 H new ATOM 13 N ASP A 2 -22.416 4.519 -3.787 1.00 0.00 N ATOM 14 CA ASP A 2 -21.788 3.286 -3.305 1.00 0.00 C ATOM 15 C ASP A 2 -20.276 3.305 -3.542 1.00 0.00 C ATOM 16 O ASP A 2 -19.504 2.891 -2.672 1.00 0.00 O ATOM 17 CB ASP A 2 -22.410 2.062 -3.989 1.00 0.00 C ATOM 18 CG ASP A 2 -23.836 1.804 -3.539 1.00 0.00 C ATOM 19 OD1 ASP A 2 -24.766 2.346 -4.173 1.00 0.00 O ATOM 20 OD2 ASP A 2 -24.022 1.059 -2.554 1.00 0.00 O ATOM 0 H ASP A 2 -22.589 4.533 -4.792 1.00 0.00 H new ATOM 0 HA ASP A 2 -21.966 3.221 -2.232 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -22.394 2.207 -5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -21.801 1.183 -3.777 1.00 0.00 H new ATOM 25 N GLN A 3 -19.867 3.786 -4.722 1.00 0.00 N ATOM 26 CA GLN A 3 -18.453 3.865 -5.087 1.00 0.00 C ATOM 27 C GLN A 3 -18.078 5.282 -5.509 1.00 0.00 C ATOM 28 O GLN A 3 -18.906 6.012 -6.062 1.00 0.00 O ATOM 29 CB GLN A 3 -18.131 2.883 -6.218 1.00 0.00 C ATOM 30 CG GLN A 3 -18.107 1.425 -5.781 1.00 0.00 C ATOM 31 CD GLN A 3 -17.795 0.479 -6.923 1.00 0.00 C ATOM 32 OE1 GLN A 3 -18.697 0.003 -7.614 1.00 0.00 O ATOM 33 NE2 GLN A 3 -16.513 0.201 -7.129 1.00 0.00 N ATOM 0 H GLN A 3 -20.503 4.128 -5.443 1.00 0.00 H new ATOM 0 HA GLN A 3 -17.867 3.596 -4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -18.870 3.002 -7.011 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -17.161 3.140 -6.644 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -17.363 1.297 -4.995 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -19.073 1.163 -5.351 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.798 0.618 -6.532 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -16.243 -0.429 -7.884 1.00 0.00 H new ATOM 42 N LEU A 4 -16.822 5.659 -5.243 1.00 0.00 N ATOM 43 CA LEU A 4 -16.309 6.982 -5.584 1.00 0.00 C ATOM 44 C LEU A 4 -15.632 6.978 -6.956 1.00 0.00 C ATOM 45 O LEU A 4 -15.183 5.931 -7.432 1.00 0.00 O ATOM 46 CB LEU A 4 -15.321 7.450 -4.511 1.00 0.00 C ATOM 47 CG LEU A 4 -15.938 7.822 -3.154 1.00 0.00 C ATOM 48 CD1 LEU A 4 -14.917 7.639 -2.042 1.00 0.00 C ATOM 49 CD2 LEU A 4 -16.452 9.258 -3.165 1.00 0.00 C ATOM 0 H LEU A 4 -16.138 5.055 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 4 -17.151 7.673 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.586 6.661 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.781 8.316 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.783 7.158 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -15.368 7.906 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.594 6.598 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.056 8.281 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -16.884 9.497 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -15.626 9.938 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -17.214 9.366 -3.937 1.00 0.00 H new ATOM 61 N THR A 5 -15.564 8.161 -7.576 1.00 0.00 N ATOM 62 CA THR A 5 -14.956 8.320 -8.895 1.00 0.00 C ATOM 63 C THR A 5 -13.582 8.975 -8.802 1.00 0.00 C ATOM 64 O THR A 5 -12.662 8.419 -8.203 1.00 0.00 O ATOM 65 CB THR A 5 -15.882 9.119 -9.850 1.00 0.00 C ATOM 66 OG1 THR A 5 -16.329 10.322 -9.212 1.00 0.00 O ATOM 67 CG2 THR A 5 -17.085 8.286 -10.276 1.00 0.00 C ATOM 0 H THR A 5 -15.927 9.027 -7.179 1.00 0.00 H new ATOM 0 HA THR A 5 -14.822 7.322 -9.311 1.00 0.00 H new ATOM 0 HB THR A 5 -15.307 9.372 -10.741 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.911 10.820 -9.823 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.715 8.872 -10.945 1.00 0.00 H new ATOM 0 HG22 THR A 5 -16.742 7.390 -10.793 1.00 0.00 H new ATOM 0 HG23 THR A 5 -17.659 7.999 -9.395 1.00 0.00 H new ATOM 75 N GLU A 6 -13.471 10.158 -9.400 1.00 0.00 N ATOM 76 CA GLU A 6 -12.231 10.977 -9.440 1.00 0.00 C ATOM 77 C GLU A 6 -11.594 11.213 -8.052 1.00 0.00 C ATOM 78 O GLU A 6 -10.478 11.733 -7.957 1.00 0.00 O ATOM 79 CB GLU A 6 -12.529 12.335 -10.097 1.00 0.00 C ATOM 80 CG GLU A 6 -12.745 12.270 -11.607 1.00 0.00 C ATOM 81 CD GLU A 6 -14.137 11.797 -11.989 1.00 0.00 C ATOM 82 OE1 GLU A 6 -15.037 12.651 -12.127 1.00 0.00 O ATOM 83 OE2 GLU A 6 -14.324 10.572 -12.150 1.00 0.00 O ATOM 0 H GLU A 6 -14.252 10.598 -9.887 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.508 10.408 -10.024 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.418 12.762 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.703 13.015 -9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.573 13.257 -12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.006 11.599 -12.045 1.00 0.00 H new ATOM 90 N GLU A 7 -12.313 10.819 -6.992 1.00 0.00 N ATOM 91 CA GLU A 7 -11.850 10.974 -5.604 1.00 0.00 C ATOM 92 C GLU A 7 -10.846 9.870 -5.292 1.00 0.00 C ATOM 93 O GLU A 7 -9.690 10.129 -4.945 1.00 0.00 O ATOM 94 CB GLU A 7 -13.040 10.943 -4.630 1.00 0.00 C ATOM 95 CG GLU A 7 -12.817 11.746 -3.355 1.00 0.00 C ATOM 96 CD GLU A 7 -13.995 11.665 -2.405 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.125 10.636 -1.709 1.00 0.00 O ATOM 98 OE2 GLU A 7 -14.788 12.629 -2.358 1.00 0.00 O ATOM 0 H GLU A 7 -13.232 10.384 -7.071 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.361 11.941 -5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.924 11.327 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.251 9.908 -4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.922 11.381 -2.851 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.634 12.789 -3.614 1.00 0.00 H new ATOM 105 N GLN A 8 -11.334 8.633 -5.428 1.00 0.00 N ATOM 106 CA GLN A 8 -10.543 7.425 -5.239 1.00 0.00 C ATOM 107 C GLN A 8 -9.660 7.194 -6.456 1.00 0.00 C ATOM 108 O GLN A 8 -8.567 6.630 -6.355 1.00 0.00 O ATOM 109 CB GLN A 8 -11.482 6.242 -5.052 1.00 0.00 C ATOM 110 CG GLN A 8 -11.640 5.815 -3.603 1.00 0.00 C ATOM 111 CD GLN A 8 -12.372 4.495 -3.457 1.00 0.00 C ATOM 112 OE1 GLN A 8 -13.687 4.559 -3.287 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -11.760 3.427 -3.488 1.00 0.00 N flip ATOM 0 H GLN A 8 -12.305 8.446 -5.676 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.910 7.534 -4.358 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.462 6.499 -5.455 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.110 5.398 -5.632 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.655 5.732 -3.144 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.182 6.588 -3.058 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.749 3.422 -3.621 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.264 2.547 -3.381 1.00 0.00 H new ATOM 122 N ILE A 9 -10.171 7.648 -7.611 1.00 0.00 N ATOM 123 CA ILE A 9 -9.468 7.538 -8.886 1.00 0.00 C ATOM 124 C ILE A 9 -8.177 8.384 -8.888 1.00 0.00 C ATOM 125 O ILE A 9 -7.205 8.045 -9.565 1.00 0.00 O ATOM 126 CB ILE A 9 -10.412 7.908 -10.086 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.867 6.644 -10.833 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.775 8.886 -11.076 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.079 5.969 -10.223 1.00 0.00 C ATOM 0 H ILE A 9 -11.083 8.100 -7.681 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.170 6.498 -9.017 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.274 8.409 -9.645 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.092 6.907 -11.867 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.042 5.932 -10.858 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.479 9.100 -11.880 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.521 9.812 -10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.871 8.444 -11.494 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.336 5.086 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.853 5.673 -9.199 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.920 6.662 -10.223 1.00 0.00 H new ATOM 141 N ALA A 10 -8.193 9.489 -8.124 1.00 0.00 N ATOM 142 CA ALA A 10 -7.035 10.387 -8.002 1.00 0.00 C ATOM 143 C ALA A 10 -5.917 9.753 -7.165 1.00 0.00 C ATOM 144 O ALA A 10 -4.732 9.953 -7.446 1.00 0.00 O ATOM 145 CB ALA A 10 -7.461 11.714 -7.394 1.00 0.00 C ATOM 0 H ALA A 10 -9.003 9.782 -7.578 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.642 10.563 -9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.595 12.370 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.210 12.183 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.884 11.542 -6.404 1.00 0.00 H new ATOM 151 N GLU A 11 -6.319 8.989 -6.137 1.00 0.00 N ATOM 152 CA GLU A 11 -5.383 8.302 -5.237 1.00 0.00 C ATOM 153 C GLU A 11 -4.774 7.048 -5.881 1.00 0.00 C ATOM 154 O GLU A 11 -3.720 6.590 -5.464 1.00 0.00 O ATOM 155 CB GLU A 11 -6.092 7.922 -3.940 1.00 0.00 C ATOM 156 CG GLU A 11 -6.270 9.082 -2.973 1.00 0.00 C ATOM 157 CD GLU A 11 -6.985 8.675 -1.700 1.00 0.00 C ATOM 158 OE1 GLU A 11 -8.232 8.752 -1.668 1.00 0.00 O ATOM 159 OE2 GLU A 11 -6.300 8.278 -0.734 1.00 0.00 O ATOM 0 H GLU A 11 -7.300 8.831 -5.908 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.567 8.994 -5.026 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.071 7.509 -4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.526 7.133 -3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.293 9.493 -2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.833 9.876 -3.464 1.00 0.00 H new ATOM 166 N PHE A 12 -5.482 6.508 -6.883 1.00 0.00 N ATOM 167 CA PHE A 12 -5.094 5.308 -7.636 1.00 0.00 C ATOM 168 C PHE A 12 -3.960 5.632 -8.611 1.00 0.00 C ATOM 169 O PHE A 12 -2.945 4.935 -8.644 1.00 0.00 O ATOM 170 CB PHE A 12 -6.349 4.699 -8.328 1.00 0.00 C ATOM 171 CG PHE A 12 -6.263 4.482 -9.823 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.630 3.366 -10.343 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.823 5.397 -10.698 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.558 3.169 -11.708 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.756 5.205 -12.064 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.122 4.090 -12.570 1.00 0.00 C ATOM 0 H PHE A 12 -6.366 6.906 -7.201 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.702 4.549 -6.959 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.566 3.740 -7.857 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.199 5.352 -8.127 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.188 2.642 -9.674 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.319 6.273 -10.307 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.061 2.295 -12.102 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.199 5.927 -12.734 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.066 3.937 -13.638 1.00 0.00 H new ATOM 186 N LYS A 13 -4.162 6.695 -9.410 1.00 0.00 N ATOM 187 CA LYS A 13 -3.153 7.164 -10.369 1.00 0.00 C ATOM 188 C LYS A 13 -1.940 7.652 -9.588 1.00 0.00 C ATOM 189 O LYS A 13 -0.795 7.510 -10.027 1.00 0.00 O ATOM 190 CB LYS A 13 -3.723 8.282 -11.251 1.00 0.00 C ATOM 191 CG LYS A 13 -3.076 8.379 -12.627 1.00 0.00 C ATOM 192 CD LYS A 13 -3.695 9.495 -13.456 1.00 0.00 C ATOM 193 CE LYS A 13 -3.059 9.593 -14.837 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.487 8.481 -15.734 1.00 0.00 N ATOM 0 H LYS A 13 -5.020 7.246 -9.408 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.860 6.348 -11.029 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.794 8.122 -11.375 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.601 9.235 -10.736 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.006 8.557 -12.516 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.188 7.430 -13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.766 9.319 -13.560 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.577 10.444 -12.933 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.326 10.547 -15.291 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.974 9.580 -14.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.043 8.598 -16.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.195 7.571 -15.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.522 8.498 -15.838 1.00 0.00 H new ATOM 208 N GLU A 14 -2.232 8.234 -8.417 1.00 0.00 N ATOM 209 CA GLU A 14 -1.215 8.697 -7.487 1.00 0.00 C ATOM 210 C GLU A 14 -0.568 7.494 -6.801 1.00 0.00 C ATOM 211 O GLU A 14 0.628 7.516 -6.495 1.00 0.00 O ATOM 212 CB GLU A 14 -1.834 9.631 -6.459 1.00 0.00 C ATOM 213 CG GLU A 14 -1.869 11.085 -6.898 1.00 0.00 C ATOM 214 CD GLU A 14 -2.489 11.994 -5.854 1.00 0.00 C ATOM 215 OE1 GLU A 14 -3.723 12.184 -5.890 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.741 12.514 -5.000 1.00 0.00 O ATOM 0 H GLU A 14 -3.187 8.394 -8.095 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.448 9.248 -8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.851 9.300 -6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.273 9.555 -5.528 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.854 11.421 -7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.433 11.167 -7.827 1.00 0.00 H new ATOM 223 N ALA A 15 -1.383 6.439 -6.562 1.00 0.00 N ATOM 224 CA ALA A 15 -0.876 5.197 -5.936 1.00 0.00 C ATOM 225 C ALA A 15 -0.048 4.354 -6.918 1.00 0.00 C ATOM 226 O ALA A 15 0.826 3.588 -6.503 1.00 0.00 O ATOM 227 CB ALA A 15 -2.016 4.355 -5.384 1.00 0.00 C ATOM 0 H ALA A 15 -2.377 6.423 -6.789 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.227 5.506 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.613 3.449 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.559 4.927 -4.632 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.694 4.085 -6.194 1.00 0.00 H new ATOM 233 N PHE A 16 -0.338 4.512 -8.218 1.00 0.00 N ATOM 234 CA PHE A 16 0.346 3.778 -9.292 1.00 0.00 C ATOM 235 C PHE A 16 1.768 4.308 -9.557 1.00 0.00 C ATOM 236 O PHE A 16 2.603 3.583 -10.099 1.00 0.00 O ATOM 237 CB PHE A 16 -0.495 3.850 -10.576 1.00 0.00 C ATOM 238 CG PHE A 16 -0.187 2.778 -11.598 1.00 0.00 C ATOM 239 CD1 PHE A 16 0.902 2.897 -12.451 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.993 1.655 -11.705 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.180 1.916 -13.386 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.718 0.673 -12.639 1.00 0.00 C ATOM 243 CZ PHE A 16 0.370 0.804 -13.481 1.00 0.00 C ATOM 0 H PHE A 16 -1.055 5.154 -8.555 1.00 0.00 H new ATOM 0 HA PHE A 16 0.450 2.742 -8.970 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.549 3.783 -10.307 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.345 4.826 -11.038 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.540 3.766 -12.384 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.846 1.546 -11.051 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.032 2.021 -14.042 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.354 -0.197 -12.710 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.585 0.038 -14.211 1.00 0.00 H new ATOM 253 N SER A 17 2.038 5.562 -9.154 1.00 0.00 N ATOM 254 CA SER A 17 3.351 6.198 -9.372 1.00 0.00 C ATOM 255 C SER A 17 4.460 5.602 -8.502 1.00 0.00 C ATOM 256 O SER A 17 5.632 5.635 -8.891 1.00 0.00 O ATOM 257 CB SER A 17 3.255 7.705 -9.131 1.00 0.00 C ATOM 258 OG SER A 17 2.322 8.305 -10.014 1.00 0.00 O ATOM 0 H SER A 17 1.363 6.157 -8.674 1.00 0.00 H new ATOM 0 HA SER A 17 3.622 6.002 -10.409 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.957 7.893 -8.100 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.235 8.161 -9.268 1.00 0.00 H new ATOM 0 HG SER A 17 1.430 7.935 -9.848 1.00 0.00 H new ATOM 264 N LEU A 18 4.095 5.060 -7.331 1.00 0.00 N ATOM 265 CA LEU A 18 5.070 4.430 -6.426 1.00 0.00 C ATOM 266 C LEU A 18 5.609 3.138 -7.045 1.00 0.00 C ATOM 267 O LEU A 18 6.786 2.803 -6.887 1.00 0.00 O ATOM 268 CB LEU A 18 4.433 4.134 -5.060 1.00 0.00 C ATOM 269 CG LEU A 18 4.053 5.363 -4.223 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.653 5.850 -4.574 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.148 5.042 -2.738 1.00 0.00 C ATOM 0 H LEU A 18 3.134 5.045 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 18 5.897 5.124 -6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.537 3.535 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.126 3.523 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 18 4.757 6.163 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.408 6.722 -3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.616 6.121 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.932 5.057 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.876 5.923 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.468 4.225 -2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.169 4.748 -2.494 1.00 0.00 H new ATOM 283 N PHE A 19 4.718 2.428 -7.748 1.00 0.00 N ATOM 284 CA PHE A 19 5.059 1.181 -8.434 1.00 0.00 C ATOM 285 C PHE A 19 5.521 1.447 -9.876 1.00 0.00 C ATOM 286 O PHE A 19 6.154 0.584 -10.493 1.00 0.00 O ATOM 287 CB PHE A 19 3.854 0.233 -8.450 1.00 0.00 C ATOM 288 CG PHE A 19 3.359 -0.182 -7.088 1.00 0.00 C ATOM 289 CD1 PHE A 19 2.498 0.634 -6.370 1.00 0.00 C ATOM 290 CD2 PHE A 19 3.747 -1.391 -6.535 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.035 0.251 -5.125 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.286 -1.780 -5.291 1.00 0.00 C ATOM 293 CZ PHE A 19 2.430 -0.957 -4.585 1.00 0.00 C ATOM 0 H PHE A 19 3.742 2.704 -7.856 1.00 0.00 H new ATOM 0 HA PHE A 19 5.879 0.717 -7.886 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.037 0.715 -8.987 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.121 -0.662 -9.013 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.186 1.579 -6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.417 -2.037 -7.082 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.365 0.896 -4.575 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.595 -2.726 -4.872 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.070 -1.258 -3.612 1.00 0.00 H new ATOM 303 N ASP A 20 5.201 2.644 -10.403 1.00 0.00 N ATOM 304 CA ASP A 20 5.568 3.024 -11.763 1.00 0.00 C ATOM 305 C ASP A 20 6.608 4.143 -11.721 1.00 0.00 C ATOM 306 O ASP A 20 6.300 5.326 -11.920 1.00 0.00 O ATOM 307 CB ASP A 20 4.313 3.434 -12.563 1.00 0.00 C ATOM 308 CG ASP A 20 4.592 3.722 -14.033 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.063 2.810 -14.742 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.343 4.866 -14.469 1.00 0.00 O ATOM 0 H ASP A 20 4.685 3.363 -9.896 1.00 0.00 H new ATOM 0 HA ASP A 20 6.013 2.170 -12.274 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.571 2.638 -12.492 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.874 4.320 -12.105 1.00 0.00 H new ATOM 315 N LYS A 21 7.842 3.740 -11.431 1.00 0.00 N ATOM 316 CA LYS A 21 8.985 4.663 -11.347 1.00 0.00 C ATOM 317 C LYS A 21 9.469 5.128 -12.736 1.00 0.00 C ATOM 318 O LYS A 21 10.405 5.929 -12.838 1.00 0.00 O ATOM 319 CB LYS A 21 10.129 4.000 -10.567 1.00 0.00 C ATOM 320 CG LYS A 21 9.804 3.756 -9.094 1.00 0.00 C ATOM 321 CD LYS A 21 10.267 4.910 -8.213 1.00 0.00 C ATOM 322 CE LYS A 21 9.984 4.646 -6.740 1.00 0.00 C ATOM 323 NZ LYS A 21 10.903 3.623 -6.164 1.00 0.00 N ATOM 0 H LYS A 21 8.084 2.767 -11.247 1.00 0.00 H new ATOM 0 HA LYS A 21 8.652 5.556 -10.817 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.376 3.049 -11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.017 4.629 -10.635 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.729 3.618 -8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.281 2.833 -8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.336 5.069 -8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.764 5.827 -8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.082 5.576 -6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.953 4.312 -6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.707 3.513 -5.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.755 2.713 -6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.888 3.928 -6.295 1.00 0.00 H new ATOM 337 N ASP A 22 8.814 4.626 -13.794 1.00 0.00 N ATOM 338 CA ASP A 22 9.154 4.980 -15.176 1.00 0.00 C ATOM 339 C ASP A 22 8.246 6.095 -15.706 1.00 0.00 C ATOM 340 O ASP A 22 8.680 6.922 -16.514 1.00 0.00 O ATOM 341 CB ASP A 22 9.049 3.751 -16.085 1.00 0.00 C ATOM 342 CG ASP A 22 10.133 2.725 -15.810 1.00 0.00 C ATOM 343 OD1 ASP A 22 9.913 1.843 -14.954 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.202 2.805 -16.452 1.00 0.00 O ATOM 0 H ASP A 22 8.039 3.968 -13.714 1.00 0.00 H new ATOM 0 HA ASP A 22 10.182 5.344 -15.180 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.072 3.287 -15.950 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.110 4.068 -17.126 1.00 0.00 H new ATOM 349 N GLY A 23 6.986 6.105 -15.241 1.00 0.00 N ATOM 350 CA GLY A 23 6.013 7.115 -15.660 1.00 0.00 C ATOM 351 C GLY A 23 5.351 6.819 -17.003 1.00 0.00 C ATOM 352 O GLY A 23 4.932 7.745 -17.704 1.00 0.00 O ATOM 0 H GLY A 23 6.622 5.423 -14.575 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.240 7.199 -14.896 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.511 8.083 -15.717 1.00 0.00 H new ATOM 356 N ASP A 24 5.260 5.531 -17.354 1.00 0.00 N ATOM 357 CA ASP A 24 4.640 5.100 -18.611 1.00 0.00 C ATOM 358 C ASP A 24 3.313 4.374 -18.365 1.00 0.00 C ATOM 359 O ASP A 24 2.507 4.214 -19.287 1.00 0.00 O ATOM 360 CB ASP A 24 5.590 4.193 -19.389 1.00 0.00 C ATOM 361 CG ASP A 24 6.759 4.951 -19.991 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.633 5.422 -21.141 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.800 5.073 -19.312 1.00 0.00 O ATOM 0 H ASP A 24 5.611 4.764 -16.780 1.00 0.00 H new ATOM 0 HA ASP A 24 4.433 5.995 -19.198 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.969 3.416 -18.726 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.038 3.692 -20.184 1.00 0.00 H new ATOM 368 N GLY A 25 3.105 3.941 -17.116 1.00 0.00 N ATOM 369 CA GLY A 25 1.897 3.221 -16.731 1.00 0.00 C ATOM 370 C GLY A 25 2.073 1.738 -16.825 1.00 0.00 C ATOM 371 O GLY A 25 1.337 1.042 -17.530 1.00 0.00 O ATOM 0 H GLY A 25 3.767 4.081 -16.353 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.625 3.490 -15.710 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.071 3.529 -17.373 1.00 0.00 H new ATOM 375 N THR A 26 3.075 1.278 -16.092 1.00 0.00 N ATOM 376 CA THR A 26 3.452 -0.107 -16.038 1.00 0.00 C ATOM 377 C THR A 26 4.047 -0.455 -14.690 1.00 0.00 C ATOM 378 O THR A 26 4.742 0.358 -14.075 1.00 0.00 O ATOM 379 CB THR A 26 4.496 -0.391 -17.112 1.00 0.00 C ATOM 380 OG1 THR A 26 5.369 0.735 -17.281 1.00 0.00 O ATOM 381 CG2 THR A 26 3.847 -0.746 -18.443 1.00 0.00 C ATOM 0 H THR A 26 3.656 1.880 -15.508 1.00 0.00 H new ATOM 0 HA THR A 26 2.558 -0.708 -16.201 1.00 0.00 H new ATOM 0 HB THR A 26 5.080 -1.249 -16.778 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.033 0.533 -17.973 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.621 -0.942 -19.185 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.228 -1.635 -18.321 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.226 0.085 -18.778 1.00 0.00 H new ATOM 389 N ILE A 27 3.769 -1.670 -14.242 1.00 0.00 N ATOM 390 CA ILE A 27 4.315 -2.171 -12.994 1.00 0.00 C ATOM 391 C ILE A 27 4.920 -3.495 -13.369 1.00 0.00 C ATOM 392 O ILE A 27 4.276 -4.546 -13.306 1.00 0.00 O ATOM 393 CB ILE A 27 3.275 -2.289 -11.833 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.640 -0.905 -11.553 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.945 -2.847 -10.566 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.437 -0.920 -10.620 1.00 0.00 C ATOM 0 H ILE A 27 3.164 -2.330 -14.730 1.00 0.00 H new ATOM 0 HA ILE A 27 5.043 -1.475 -12.577 1.00 0.00 H new ATOM 0 HB ILE A 27 2.487 -2.981 -12.132 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.402 -0.253 -11.126 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.338 -0.463 -12.502 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.207 -2.923 -9.767 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.355 -3.835 -10.776 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.749 -2.179 -10.255 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.066 0.096 -10.488 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.651 -1.540 -11.050 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.732 -1.327 -9.653 1.00 0.00 H new ATOM 408 N THR A 28 6.179 -3.411 -13.776 1.00 0.00 N ATOM 409 CA THR A 28 6.897 -4.547 -14.279 1.00 0.00 C ATOM 410 C THR A 28 7.272 -5.502 -13.164 1.00 0.00 C ATOM 411 O THR A 28 7.289 -5.137 -11.983 1.00 0.00 O ATOM 412 CB THR A 28 8.159 -4.104 -15.068 1.00 0.00 C ATOM 413 OG1 THR A 28 7.866 -2.940 -15.853 1.00 0.00 O ATOM 414 CG2 THR A 28 8.688 -5.203 -15.994 1.00 0.00 C ATOM 0 H THR A 28 6.721 -2.547 -13.762 1.00 0.00 H new ATOM 0 HA THR A 28 6.234 -5.076 -14.964 1.00 0.00 H new ATOM 0 HB THR A 28 8.930 -3.884 -14.329 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.538 -2.249 -15.677 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.570 -4.841 -16.521 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.953 -6.080 -15.403 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.918 -5.471 -16.717 1.00 0.00 H new ATOM 422 N THR A 29 7.567 -6.727 -13.572 1.00 0.00 N ATOM 423 CA THR A 29 7.926 -7.797 -12.667 1.00 0.00 C ATOM 424 C THR A 29 9.120 -7.446 -11.775 1.00 0.00 C ATOM 425 O THR A 29 9.121 -7.755 -10.581 1.00 0.00 O ATOM 426 CB THR A 29 8.243 -9.078 -13.446 1.00 0.00 C ATOM 427 OG1 THR A 29 9.109 -8.790 -14.551 1.00 0.00 O ATOM 428 CG2 THR A 29 6.981 -9.760 -13.946 1.00 0.00 C ATOM 0 H THR A 29 7.562 -7.005 -14.553 1.00 0.00 H new ATOM 0 HA THR A 29 7.062 -7.953 -12.022 1.00 0.00 H new ATOM 0 HB THR A 29 8.745 -9.760 -12.760 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.304 -9.618 -15.038 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.248 -10.664 -14.493 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.349 -10.023 -13.098 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.439 -9.083 -14.606 1.00 0.00 H new ATOM 436 N LYS A 30 10.127 -6.795 -12.370 1.00 0.00 N ATOM 437 CA LYS A 30 11.336 -6.382 -11.642 1.00 0.00 C ATOM 438 C LYS A 30 11.084 -5.155 -10.756 1.00 0.00 C ATOM 439 O LYS A 30 11.722 -4.998 -9.714 1.00 0.00 O ATOM 440 CB LYS A 30 12.513 -6.138 -12.605 1.00 0.00 C ATOM 441 CG LYS A 30 12.191 -5.265 -13.818 1.00 0.00 C ATOM 442 CD LYS A 30 13.030 -5.651 -15.024 1.00 0.00 C ATOM 443 CE LYS A 30 12.372 -5.195 -16.309 1.00 0.00 C ATOM 444 NZ LYS A 30 13.150 -5.603 -17.511 1.00 0.00 N ATOM 0 H LYS A 30 10.129 -6.541 -13.358 1.00 0.00 H new ATOM 0 HA LYS A 30 11.606 -7.206 -10.982 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.327 -5.673 -12.048 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.879 -7.102 -12.958 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.133 -5.360 -14.065 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.368 -4.218 -13.571 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.021 -5.205 -14.940 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.168 -6.732 -15.045 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.367 -5.612 -16.369 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.266 -4.110 -16.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.664 -5.271 -18.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.101 -5.184 -17.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.229 -6.640 -17.538 1.00 0.00 H new ATOM 458 N GLU A 31 10.143 -4.304 -11.183 1.00 0.00 N ATOM 459 CA GLU A 31 9.767 -3.091 -10.444 1.00 0.00 C ATOM 460 C GLU A 31 8.873 -3.418 -9.242 1.00 0.00 C ATOM 461 O GLU A 31 8.837 -2.666 -8.265 1.00 0.00 O ATOM 462 CB GLU A 31 9.037 -2.129 -11.382 1.00 0.00 C ATOM 463 CG GLU A 31 9.942 -1.239 -12.232 1.00 0.00 C ATOM 464 CD GLU A 31 10.827 -2.008 -13.202 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.948 -2.389 -12.806 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.399 -2.222 -14.355 1.00 0.00 O ATOM 0 H GLU A 31 9.621 -4.436 -12.049 1.00 0.00 H new ATOM 0 HA GLU A 31 10.678 -2.627 -10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.397 -2.710 -12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.383 -1.492 -10.786 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.323 -0.541 -12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.574 -0.644 -11.572 1.00 0.00 H new ATOM 473 N LEU A 32 8.157 -4.551 -9.332 1.00 0.00 N ATOM 474 CA LEU A 32 7.256 -5.014 -8.268 1.00 0.00 C ATOM 475 C LEU A 32 8.045 -5.559 -7.074 1.00 0.00 C ATOM 476 O LEU A 32 7.707 -5.267 -5.923 1.00 0.00 O ATOM 477 CB LEU A 32 6.290 -6.082 -8.832 1.00 0.00 C ATOM 478 CG LEU A 32 5.149 -6.549 -7.906 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.041 -5.505 -7.819 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.588 -7.876 -8.394 1.00 0.00 C ATOM 0 H LEU A 32 8.187 -5.169 -10.143 1.00 0.00 H new ATOM 0 HA LEU A 32 6.672 -4.166 -7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.845 -5.688 -9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.877 -6.956 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 32 5.560 -6.682 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.252 -5.866 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.448 -4.574 -7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.629 -5.328 -8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.783 -8.196 -7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.201 -7.757 -9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.378 -8.627 -8.394 1.00 0.00 H new ATOM 492 N GLY A 33 9.090 -6.351 -7.357 1.00 0.00 N ATOM 493 CA GLY A 33 9.925 -6.906 -6.293 1.00 0.00 C ATOM 494 C GLY A 33 10.808 -5.859 -5.640 1.00 0.00 C ATOM 495 O GLY A 33 11.128 -5.977 -4.454 1.00 0.00 O ATOM 0 H GLY A 33 9.371 -6.616 -8.301 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.287 -7.362 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.550 -7.699 -6.703 1.00 0.00 H new ATOM 499 N THR A 34 11.213 -4.831 -6.421 1.00 0.00 N ATOM 500 CA THR A 34 12.016 -3.718 -5.889 1.00 0.00 C ATOM 501 C THR A 34 11.196 -3.023 -4.806 1.00 0.00 C ATOM 502 O THR A 34 11.724 -2.551 -3.795 1.00 0.00 O ATOM 503 CB THR A 34 12.428 -2.718 -6.996 1.00 0.00 C ATOM 504 OG1 THR A 34 12.977 -3.428 -8.111 1.00 0.00 O ATOM 505 CG2 THR A 34 13.463 -1.707 -6.500 1.00 0.00 C ATOM 0 H THR A 34 10.996 -4.754 -7.415 1.00 0.00 H new ATOM 0 HA THR A 34 12.944 -4.110 -5.472 1.00 0.00 H new ATOM 0 HB THR A 34 11.530 -2.174 -7.291 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.253 -3.850 -8.619 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.723 -1.025 -7.310 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.047 -1.140 -5.667 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.357 -2.235 -6.169 1.00 0.00 H new ATOM 513 N VAL A 35 9.891 -2.985 -5.068 1.00 0.00 N ATOM 514 CA VAL A 35 8.898 -2.460 -4.148 1.00 0.00 C ATOM 515 C VAL A 35 8.652 -3.504 -3.038 1.00 0.00 C ATOM 516 O VAL A 35 8.370 -3.151 -1.891 1.00 0.00 O ATOM 517 CB VAL A 35 7.588 -2.141 -4.908 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.433 -1.796 -3.966 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.800 -1.004 -5.902 1.00 0.00 C ATOM 0 H VAL A 35 9.492 -3.326 -5.943 1.00 0.00 H new ATOM 0 HA VAL A 35 9.256 -1.535 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 35 7.315 -3.048 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.539 -1.581 -4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.239 -2.640 -3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.697 -0.921 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.866 -0.798 -6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.122 -0.110 -5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.564 -1.290 -6.625 1.00 0.00 H new ATOM 529 N MET A 36 8.777 -4.796 -3.419 1.00 0.00 N ATOM 530 CA MET A 36 8.581 -5.926 -2.504 1.00 0.00 C ATOM 531 C MET A 36 9.761 -6.112 -1.531 1.00 0.00 C ATOM 532 O MET A 36 9.665 -6.893 -0.579 1.00 0.00 O ATOM 533 CB MET A 36 8.329 -7.219 -3.286 1.00 0.00 C ATOM 534 CG MET A 36 7.406 -8.201 -2.574 1.00 0.00 C ATOM 535 SD MET A 36 5.743 -7.545 -2.332 1.00 0.00 S ATOM 536 CE MET A 36 4.959 -8.915 -1.487 1.00 0.00 C ATOM 0 H MET A 36 9.017 -5.076 -4.370 1.00 0.00 H new ATOM 0 HA MET A 36 7.702 -5.693 -1.903 1.00 0.00 H new ATOM 0 HB2 MET A 36 7.898 -6.968 -4.255 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.284 -7.708 -3.479 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.348 -9.123 -3.153 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.835 -8.459 -1.606 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.991 -9.119 -1.945 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.591 -9.800 -1.565 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.817 -8.661 -0.436 1.00 0.00 H new ATOM 546 N ARG A 37 10.863 -5.382 -1.774 1.00 0.00 N ATOM 547 CA ARG A 37 12.065 -5.457 -0.927 1.00 0.00 C ATOM 548 C ARG A 37 11.887 -4.668 0.375 1.00 0.00 C ATOM 549 O ARG A 37 12.453 -5.034 1.410 1.00 0.00 O ATOM 550 CB ARG A 37 13.290 -4.936 -1.686 1.00 0.00 C ATOM 551 CG ARG A 37 13.788 -5.880 -2.774 1.00 0.00 C ATOM 552 CD ARG A 37 14.995 -5.312 -3.508 1.00 0.00 C ATOM 553 NE ARG A 37 16.220 -5.370 -2.699 1.00 0.00 N ATOM 554 CZ ARG A 37 17.434 -4.988 -3.121 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.617 -4.513 -4.352 1.00 0.00 N ATOM 556 NH2 ARG A 37 18.472 -5.083 -2.302 1.00 0.00 N ATOM 0 H ARG A 37 10.946 -4.730 -2.554 1.00 0.00 H new ATOM 0 HA ARG A 37 12.219 -6.505 -0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.044 -3.975 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.097 -4.758 -0.975 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.052 -6.840 -2.329 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.985 -6.069 -3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.148 -5.866 -4.434 1.00 0.00 H new ATOM 0 HD3 ARG A 37 14.794 -4.277 -3.785 1.00 0.00 H new ATOM 0 HE ARG A 37 16.141 -5.727 -1.747 1.00 0.00 H new ATOM 0 HH11 ARG A 37 16.826 -4.435 -4.991 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.548 -4.227 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 37 18.345 -5.445 -1.357 1.00 0.00 H new ATOM 0 HH22 ARG A 37 19.398 -4.794 -2.617 1.00 0.00 H new ATOM 570 N SER A 38 11.097 -3.586 0.309 1.00 0.00 N ATOM 571 CA SER A 38 10.812 -2.742 1.477 1.00 0.00 C ATOM 572 C SER A 38 9.664 -3.329 2.311 1.00 0.00 C ATOM 573 O SER A 38 9.336 -2.817 3.387 1.00 0.00 O ATOM 574 CB SER A 38 10.463 -1.320 1.027 1.00 0.00 C ATOM 575 OG SER A 38 11.537 -0.732 0.313 1.00 0.00 O ATOM 0 H SER A 38 10.641 -3.274 -0.549 1.00 0.00 H new ATOM 0 HA SER A 38 11.705 -2.709 2.101 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.573 -1.343 0.398 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.223 -0.709 1.897 1.00 0.00 H new ATOM 0 HG SER A 38 12.386 -1.096 0.641 1.00 0.00 H new ATOM 581 N LEU A 39 9.073 -4.415 1.795 1.00 0.00 N ATOM 582 CA LEU A 39 7.967 -5.114 2.453 1.00 0.00 C ATOM 583 C LEU A 39 8.481 -6.226 3.375 1.00 0.00 C ATOM 584 O LEU A 39 7.775 -6.652 4.293 1.00 0.00 O ATOM 585 CB LEU A 39 7.023 -5.713 1.386 1.00 0.00 C ATOM 586 CG LEU A 39 5.898 -4.804 0.823 1.00 0.00 C ATOM 587 CD1 LEU A 39 4.756 -4.660 1.823 1.00 0.00 C ATOM 588 CD2 LEU A 39 6.414 -3.426 0.408 1.00 0.00 C ATOM 0 H LEU A 39 9.351 -4.833 0.907 1.00 0.00 H new ATOM 0 HA LEU A 39 7.423 -4.393 3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.634 -6.047 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.555 -6.600 1.813 1.00 0.00 H new ATOM 0 HG LEU A 39 5.522 -5.296 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.982 -4.018 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.335 -5.642 2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.133 -4.217 2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.588 -2.829 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 39 6.850 -2.925 1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.173 -3.540 -0.366 1.00 0.00 H new ATOM 600 N GLY A 40 9.714 -6.684 3.115 1.00 0.00 N ATOM 601 CA GLY A 40 10.323 -7.739 3.915 1.00 0.00 C ATOM 602 C GLY A 40 10.344 -9.089 3.211 1.00 0.00 C ATOM 603 O GLY A 40 10.644 -10.108 3.840 1.00 0.00 O ATOM 0 H GLY A 40 10.302 -6.337 2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.344 -7.452 4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.778 -7.835 4.854 1.00 0.00 H new ATOM 607 N GLN A 41 10.025 -9.094 1.910 1.00 0.00 N ATOM 608 CA GLN A 41 10.006 -10.325 1.117 1.00 0.00 C ATOM 609 C GLN A 41 10.902 -10.207 -0.112 1.00 0.00 C ATOM 610 O GLN A 41 11.074 -9.116 -0.662 1.00 0.00 O ATOM 611 CB GLN A 41 8.574 -10.667 0.689 1.00 0.00 C ATOM 612 CG GLN A 41 7.702 -11.191 1.821 1.00 0.00 C ATOM 613 CD GLN A 41 6.279 -11.471 1.379 1.00 0.00 C ATOM 614 OE1 GLN A 41 5.958 -12.577 0.944 1.00 0.00 O ATOM 615 NE2 GLN A 41 5.417 -10.467 1.490 1.00 0.00 N ATOM 0 H GLN A 41 9.776 -8.255 1.385 1.00 0.00 H new ATOM 0 HA GLN A 41 10.392 -11.128 1.745 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.109 -9.776 0.267 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.611 -11.414 -0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.141 -12.105 2.220 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.690 -10.463 2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.727 -9.567 1.856 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.445 -10.596 1.209 1.00 0.00 H new ATOM 624 N ASN A 42 11.467 -11.344 -0.530 1.00 0.00 N ATOM 625 CA ASN A 42 12.345 -11.399 -1.696 1.00 0.00 C ATOM 626 C ASN A 42 11.819 -12.416 -2.731 1.00 0.00 C ATOM 627 O ASN A 42 12.206 -13.592 -2.701 1.00 0.00 O ATOM 628 CB ASN A 42 13.777 -11.739 -1.272 1.00 0.00 C ATOM 629 CG ASN A 42 14.464 -10.591 -0.557 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.392 -10.475 0.666 1.00 0.00 O ATOM 631 ND2 ASN A 42 15.136 -9.736 -1.319 1.00 0.00 N ATOM 0 H ASN A 42 11.328 -12.244 -0.071 1.00 0.00 H new ATOM 0 HA ASN A 42 12.353 -10.416 -2.167 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.761 -12.611 -0.618 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.357 -12.012 -2.153 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.619 -8.945 -0.894 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.169 -9.871 -2.330 1.00 0.00 H new ATOM 638 N PRO A 43 10.900 -11.990 -3.656 1.00 0.00 N ATOM 639 CA PRO A 43 10.333 -12.878 -4.694 1.00 0.00 C ATOM 640 C PRO A 43 11.323 -13.187 -5.821 1.00 0.00 C ATOM 641 O PRO A 43 12.325 -12.486 -5.988 1.00 0.00 O ATOM 642 CB PRO A 43 9.136 -12.082 -5.247 1.00 0.00 C ATOM 643 CG PRO A 43 8.958 -10.917 -4.332 1.00 0.00 C ATOM 644 CD PRO A 43 10.313 -10.637 -3.756 1.00 0.00 C ATOM 0 HA PRO A 43 10.065 -13.849 -4.277 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.326 -11.751 -6.268 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.237 -12.698 -5.274 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.577 -10.051 -4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.238 -11.144 -3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 43 10.902 -9.985 -4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.248 -10.149 -2.783 1.00 0.00 H new ATOM 652 N THR A 44 11.022 -14.244 -6.584 1.00 0.00 N ATOM 653 CA THR A 44 11.865 -14.674 -7.702 1.00 0.00 C ATOM 654 C THR A 44 11.313 -14.142 -9.033 1.00 0.00 C ATOM 655 O THR A 44 10.224 -13.561 -9.070 1.00 0.00 O ATOM 656 CB THR A 44 11.975 -16.222 -7.763 1.00 0.00 C ATOM 657 OG1 THR A 44 11.710 -16.796 -6.475 1.00 0.00 O ATOM 658 CG2 THR A 44 13.361 -16.658 -8.225 1.00 0.00 C ATOM 0 H THR A 44 10.193 -14.821 -6.444 1.00 0.00 H new ATOM 0 HA THR A 44 12.861 -14.263 -7.538 1.00 0.00 H new ATOM 0 HB THR A 44 11.235 -16.574 -8.481 1.00 0.00 H new ATOM 0 HG1 THR A 44 11.782 -17.772 -6.531 1.00 0.00 H new ATOM 0 HG21 THR A 44 13.408 -17.746 -8.258 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.556 -16.256 -9.219 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.111 -16.283 -7.529 1.00 0.00 H new ATOM 666 N GLU A 45 12.074 -14.346 -10.127 1.00 0.00 N ATOM 667 CA GLU A 45 11.670 -13.895 -11.472 1.00 0.00 C ATOM 668 C GLU A 45 10.406 -14.615 -11.948 1.00 0.00 C ATOM 669 O GLU A 45 9.513 -13.992 -12.529 1.00 0.00 O ATOM 670 CB GLU A 45 12.809 -14.106 -12.478 1.00 0.00 C ATOM 671 CG GLU A 45 13.964 -13.129 -12.315 1.00 0.00 C ATOM 672 CD GLU A 45 15.068 -13.356 -13.329 1.00 0.00 C ATOM 673 OE1 GLU A 45 15.003 -12.754 -14.422 1.00 0.00 O ATOM 674 OE2 GLU A 45 15.997 -14.135 -13.031 1.00 0.00 O ATOM 0 H GLU A 45 12.976 -14.822 -10.104 1.00 0.00 H new ATOM 0 HA GLU A 45 11.448 -12.830 -11.408 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.188 -15.123 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.410 -14.016 -13.488 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.590 -12.110 -12.413 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.375 -13.222 -11.310 1.00 0.00 H new ATOM 681 N ALA A 46 10.346 -15.930 -11.692 1.00 0.00 N ATOM 682 CA ALA A 46 9.183 -16.752 -12.050 1.00 0.00 C ATOM 683 C ALA A 46 8.000 -16.438 -11.127 1.00 0.00 C ATOM 684 O ALA A 46 6.837 -16.608 -11.506 1.00 0.00 O ATOM 685 CB ALA A 46 9.537 -18.230 -11.977 1.00 0.00 C ATOM 0 H ALA A 46 11.096 -16.449 -11.235 1.00 0.00 H new ATOM 0 HA ALA A 46 8.893 -16.515 -13.074 1.00 0.00 H new ATOM 0 HB1 ALA A 46 8.665 -18.827 -12.245 1.00 0.00 H new ATOM 0 HB2 ALA A 46 10.350 -18.444 -12.671 1.00 0.00 H new ATOM 0 HB3 ALA A 46 9.850 -18.480 -10.963 1.00 0.00 H new ATOM 691 N GLU A 47 8.331 -15.978 -9.910 1.00 0.00 N ATOM 692 CA GLU A 47 7.349 -15.603 -8.890 1.00 0.00 C ATOM 693 C GLU A 47 6.715 -14.239 -9.185 1.00 0.00 C ATOM 694 O GLU A 47 5.539 -14.019 -8.883 1.00 0.00 O ATOM 695 CB GLU A 47 8.026 -15.578 -7.523 1.00 0.00 C ATOM 696 CG GLU A 47 8.293 -16.960 -6.941 1.00 0.00 C ATOM 697 CD GLU A 47 7.115 -17.506 -6.154 1.00 0.00 C ATOM 698 OE1 GLU A 47 7.047 -17.252 -4.933 1.00 0.00 O ATOM 699 OE2 GLU A 47 6.262 -18.187 -6.760 1.00 0.00 O ATOM 0 H GLU A 47 9.297 -15.856 -9.607 1.00 0.00 H new ATOM 0 HA GLU A 47 6.550 -16.344 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.971 -15.041 -7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.400 -15.017 -6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.534 -17.649 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.167 -16.913 -6.292 1.00 0.00 H new ATOM 706 N LEU A 48 7.511 -13.331 -9.777 1.00 0.00 N ATOM 707 CA LEU A 48 7.044 -11.982 -10.133 1.00 0.00 C ATOM 708 C LEU A 48 6.137 -12.016 -11.369 1.00 0.00 C ATOM 709 O LEU A 48 5.204 -11.216 -11.483 1.00 0.00 O ATOM 710 CB LEU A 48 8.234 -11.040 -10.372 1.00 0.00 C ATOM 711 CG LEU A 48 9.104 -10.740 -9.139 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.495 -10.297 -9.564 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.461 -9.670 -8.261 1.00 0.00 C ATOM 0 H LEU A 48 8.485 -13.510 -10.019 1.00 0.00 H new ATOM 0 HA LEU A 48 6.461 -11.602 -9.294 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.868 -11.474 -11.145 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.854 -10.097 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 48 9.187 -11.658 -8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.097 -10.089 -8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.967 -11.089 -10.146 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.420 -9.395 -10.172 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.097 -9.478 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.342 -8.751 -8.835 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.484 -10.016 -7.923 1.00 0.00 H new ATOM 725 N GLN A 49 6.426 -12.954 -12.289 1.00 0.00 N ATOM 726 CA GLN A 49 5.637 -13.140 -13.517 1.00 0.00 C ATOM 727 C GLN A 49 4.291 -13.794 -13.218 1.00 0.00 C ATOM 728 O GLN A 49 3.322 -13.615 -13.960 1.00 0.00 O ATOM 729 CB GLN A 49 6.409 -13.989 -14.534 1.00 0.00 C ATOM 730 CG GLN A 49 7.546 -13.251 -15.225 1.00 0.00 C ATOM 731 CD GLN A 49 8.371 -14.158 -16.116 1.00 0.00 C ATOM 732 OE1 GLN A 49 9.352 -14.757 -15.675 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.977 -14.263 -17.380 1.00 0.00 N ATOM 0 H GLN A 49 7.210 -13.601 -12.202 1.00 0.00 H new ATOM 0 HA GLN A 49 5.455 -12.152 -13.941 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.814 -14.865 -14.027 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.713 -14.352 -15.290 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.136 -12.436 -15.822 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.193 -12.801 -14.472 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.158 -13.748 -17.703 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.494 -14.858 -18.027 1.00 0.00 H new ATOM 742 N ASP A 50 4.251 -14.548 -12.117 1.00 0.00 N ATOM 743 CA ASP A 50 3.047 -15.238 -11.661 1.00 0.00 C ATOM 744 C ASP A 50 2.019 -14.236 -11.104 1.00 0.00 C ATOM 745 O ASP A 50 0.820 -14.352 -11.372 1.00 0.00 O ATOM 746 CB ASP A 50 3.457 -16.256 -10.600 1.00 0.00 C ATOM 747 CG ASP A 50 2.306 -17.099 -10.068 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.671 -16.680 -9.078 1.00 0.00 O ATOM 749 OD2 ASP A 50 2.043 -18.175 -10.645 1.00 0.00 O ATOM 0 H ASP A 50 5.060 -14.697 -11.514 1.00 0.00 H new ATOM 0 HA ASP A 50 2.570 -15.750 -12.497 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.214 -16.918 -11.021 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.922 -15.729 -9.767 1.00 0.00 H new ATOM 754 N MET A 51 2.515 -13.257 -10.327 1.00 0.00 N ATOM 755 CA MET A 51 1.673 -12.209 -9.724 1.00 0.00 C ATOM 756 C MET A 51 1.154 -11.232 -10.786 1.00 0.00 C ATOM 757 O MET A 51 0.022 -10.749 -10.696 1.00 0.00 O ATOM 758 CB MET A 51 2.456 -11.435 -8.652 1.00 0.00 C ATOM 759 CG MET A 51 2.960 -12.293 -7.496 1.00 0.00 C ATOM 760 SD MET A 51 1.630 -13.113 -6.594 1.00 0.00 S ATOM 761 CE MET A 51 2.572 -14.116 -5.447 1.00 0.00 C ATOM 0 H MET A 51 3.506 -13.170 -10.100 1.00 0.00 H new ATOM 0 HA MET A 51 0.819 -12.703 -9.259 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.308 -10.946 -9.124 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.818 -10.647 -8.252 1.00 0.00 H new ATOM 0 HG2 MET A 51 3.647 -13.046 -7.882 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.527 -11.667 -6.807 1.00 0.00 H new ATOM 0 HE1 MET A 51 1.889 -14.686 -4.816 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.210 -14.802 -6.003 1.00 0.00 H new ATOM 0 HE3 MET A 51 3.190 -13.471 -4.823 1.00 0.00 H new ATOM 771 N ILE A 52 2.005 -10.952 -11.789 1.00 0.00 N ATOM 772 CA ILE A 52 1.680 -10.049 -12.896 1.00 0.00 C ATOM 773 C ILE A 52 0.500 -10.547 -13.735 1.00 0.00 C ATOM 774 O ILE A 52 -0.455 -9.806 -13.951 1.00 0.00 O ATOM 775 CB ILE A 52 2.956 -9.810 -13.773 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.634 -8.501 -13.342 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.695 -9.833 -15.281 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.978 -7.208 -13.816 1.00 0.00 C ATOM 0 H ILE A 52 2.942 -11.351 -11.850 1.00 0.00 H new ATOM 0 HA ILE A 52 1.360 -9.098 -12.471 1.00 0.00 H new ATOM 0 HB ILE A 52 3.625 -10.652 -13.595 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.678 -8.482 -12.253 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.662 -8.514 -13.703 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.629 -9.660 -15.815 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.290 -10.804 -15.565 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.980 -9.052 -15.538 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.548 -6.355 -13.448 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.958 -7.188 -14.906 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.959 -7.156 -13.433 1.00 0.00 H new ATOM 790 N ASN A 53 0.555 -11.816 -14.152 1.00 0.00 N ATOM 791 CA ASN A 53 -0.491 -12.423 -14.998 1.00 0.00 C ATOM 792 C ASN A 53 -1.886 -12.418 -14.348 1.00 0.00 C ATOM 793 O ASN A 53 -2.879 -12.772 -14.994 1.00 0.00 O ATOM 794 CB ASN A 53 -0.096 -13.848 -15.367 1.00 0.00 C ATOM 795 CG ASN A 53 0.783 -13.908 -16.602 1.00 0.00 C ATOM 796 OD1 ASN A 53 0.288 -14.011 -17.725 1.00 0.00 O ATOM 797 ND2 ASN A 53 2.093 -13.843 -16.402 1.00 0.00 N ATOM 0 H ASN A 53 1.318 -12.452 -13.918 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.564 -11.805 -15.893 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.430 -14.304 -14.528 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.996 -14.438 -15.537 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.732 -13.878 -17.196 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.461 -13.758 -15.454 1.00 0.00 H new ATOM 804 N GLU A 54 -1.948 -12.005 -13.077 1.00 0.00 N ATOM 805 CA GLU A 54 -3.187 -11.917 -12.327 1.00 0.00 C ATOM 806 C GLU A 54 -3.979 -10.674 -12.744 1.00 0.00 C ATOM 807 O GLU A 54 -5.194 -10.738 -12.956 1.00 0.00 O ATOM 808 CB GLU A 54 -2.838 -11.841 -10.850 1.00 0.00 C ATOM 809 CG GLU A 54 -3.433 -12.960 -10.014 1.00 0.00 C ATOM 810 CD GLU A 54 -3.124 -12.811 -8.537 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.072 -13.320 -8.096 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.935 -12.187 -7.820 1.00 0.00 O ATOM 0 H GLU A 54 -1.126 -11.722 -12.543 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.806 -12.792 -12.527 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.753 -11.859 -10.743 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.182 -10.885 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.514 -12.979 -10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.048 -13.917 -10.367 1.00 0.00 H new ATOM 819 N VAL A 55 -3.261 -9.548 -12.854 1.00 0.00 N ATOM 820 CA VAL A 55 -3.857 -8.271 -13.259 1.00 0.00 C ATOM 821 C VAL A 55 -3.463 -7.903 -14.690 1.00 0.00 C ATOM 822 O VAL A 55 -4.236 -7.237 -15.385 1.00 0.00 O ATOM 823 CB VAL A 55 -3.502 -7.123 -12.257 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.002 -5.758 -12.724 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.066 -7.416 -10.873 1.00 0.00 C ATOM 0 H VAL A 55 -2.260 -9.498 -12.666 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.939 -8.397 -13.236 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.414 -7.085 -12.213 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.728 -5.000 -11.991 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.549 -5.514 -13.685 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.086 -5.785 -12.830 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.806 -6.603 -10.195 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.151 -7.505 -10.933 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.646 -8.350 -10.499 1.00 0.00 H new ATOM 835 N ASP A 56 -2.265 -8.325 -15.121 1.00 0.00 N ATOM 836 CA ASP A 56 -1.782 -8.071 -16.484 1.00 0.00 C ATOM 837 C ASP A 56 -2.816 -8.460 -17.561 1.00 0.00 C ATOM 838 O ASP A 56 -3.197 -9.631 -17.680 1.00 0.00 O ATOM 839 CB ASP A 56 -0.517 -8.878 -16.709 1.00 0.00 C ATOM 840 CG ASP A 56 0.378 -8.337 -17.820 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.123 -7.589 -18.691 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.583 -8.661 -17.820 1.00 0.00 O ATOM 0 H ASP A 56 -1.610 -8.847 -14.539 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.597 -7.001 -16.576 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.053 -8.907 -15.780 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.792 -9.906 -16.947 1.00 0.00 H new ATOM 847 N ALA A 57 -3.267 -7.458 -18.322 1.00 0.00 N ATOM 848 CA ALA A 57 -4.229 -7.665 -19.414 1.00 0.00 C ATOM 849 C ALA A 57 -3.544 -8.189 -20.682 1.00 0.00 C ATOM 850 O ALA A 57 -4.150 -8.927 -21.464 1.00 0.00 O ATOM 851 CB ALA A 57 -4.962 -6.368 -19.722 1.00 0.00 C ATOM 0 H ALA A 57 -2.979 -6.487 -18.202 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.944 -8.418 -19.083 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.672 -6.535 -20.532 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.498 -6.033 -18.834 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.243 -5.606 -20.021 1.00 0.00 H new ATOM 857 N ASP A 58 -2.277 -7.795 -20.866 1.00 0.00 N ATOM 858 CA ASP A 58 -1.480 -8.202 -22.033 1.00 0.00 C ATOM 859 C ASP A 58 -0.684 -9.486 -21.773 1.00 0.00 C ATOM 860 O ASP A 58 -0.578 -10.342 -22.656 1.00 0.00 O ATOM 861 CB ASP A 58 -0.530 -7.078 -22.444 1.00 0.00 C ATOM 862 CG ASP A 58 -1.250 -5.914 -23.098 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.427 -5.944 -24.334 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.637 -4.972 -22.374 1.00 0.00 O ATOM 0 H ASP A 58 -1.777 -7.189 -20.215 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.180 -8.406 -22.844 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.006 -6.721 -21.565 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.216 -7.472 -23.134 1.00 0.00 H new ATOM 869 N GLY A 59 -0.131 -9.607 -20.557 1.00 0.00 N ATOM 870 CA GLY A 59 0.656 -10.779 -20.177 1.00 0.00 C ATOM 871 C GLY A 59 2.089 -10.736 -20.690 1.00 0.00 C ATOM 872 O GLY A 59 2.523 -11.642 -21.407 1.00 0.00 O ATOM 0 H GLY A 59 -0.217 -8.904 -19.823 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.669 -10.862 -19.090 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.168 -11.675 -20.559 1.00 0.00 H new ATOM 876 N ASN A 60 2.816 -9.676 -20.315 1.00 0.00 N ATOM 877 CA ASN A 60 4.217 -9.497 -20.727 1.00 0.00 C ATOM 878 C ASN A 60 5.138 -9.211 -19.525 1.00 0.00 C ATOM 879 O ASN A 60 6.346 -9.003 -19.695 1.00 0.00 O ATOM 880 CB ASN A 60 4.322 -8.361 -21.753 1.00 0.00 C ATOM 881 CG ASN A 60 3.728 -8.733 -23.099 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.540 -8.526 -23.345 1.00 0.00 O ATOM 883 ND2 ASN A 60 4.556 -9.285 -23.978 1.00 0.00 N ATOM 0 H ASN A 60 2.457 -8.926 -19.725 1.00 0.00 H new ATOM 0 HA ASN A 60 4.549 -10.431 -21.181 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.812 -7.479 -21.366 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.370 -8.091 -21.885 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.214 -9.556 -24.900 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.534 -9.438 -23.731 1.00 0.00 H new ATOM 890 N GLY A 61 4.560 -9.218 -18.317 1.00 0.00 N ATOM 891 CA GLY A 61 5.316 -8.954 -17.096 1.00 0.00 C ATOM 892 C GLY A 61 5.185 -7.522 -16.620 1.00 0.00 C ATOM 893 O GLY A 61 6.026 -7.047 -15.851 1.00 0.00 O ATOM 0 H GLY A 61 3.569 -9.405 -18.164 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.972 -9.626 -16.309 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.368 -9.179 -17.270 1.00 0.00 H new ATOM 897 N THR A 62 4.132 -6.833 -17.076 1.00 0.00 N ATOM 898 CA THR A 62 3.884 -5.464 -16.693 1.00 0.00 C ATOM 899 C THR A 62 2.404 -5.256 -16.469 1.00 0.00 C ATOM 900 O THR A 62 1.571 -5.730 -17.244 1.00 0.00 O ATOM 901 CB THR A 62 4.392 -4.430 -17.730 1.00 0.00 C ATOM 902 OG1 THR A 62 3.760 -4.642 -19.000 1.00 0.00 O ATOM 903 CG2 THR A 62 5.904 -4.488 -17.907 1.00 0.00 C ATOM 0 H THR A 62 3.439 -7.219 -17.717 1.00 0.00 H new ATOM 0 HA THR A 62 4.445 -5.296 -15.774 1.00 0.00 H new ATOM 0 HB THR A 62 4.133 -3.444 -17.345 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.089 -3.981 -19.644 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.213 -3.746 -18.643 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.390 -4.278 -16.954 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.192 -5.481 -18.251 1.00 0.00 H new ATOM 911 N ILE A 63 2.102 -4.528 -15.413 1.00 0.00 N ATOM 912 CA ILE A 63 0.737 -4.245 -15.026 1.00 0.00 C ATOM 913 C ILE A 63 0.394 -2.804 -15.391 1.00 0.00 C ATOM 914 O ILE A 63 1.204 -1.897 -15.181 1.00 0.00 O ATOM 915 CB ILE A 63 0.585 -4.527 -13.504 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.334 -5.737 -13.258 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.106 -3.304 -12.735 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.041 -6.490 -11.966 1.00 0.00 C ATOM 0 H ILE A 63 2.801 -4.114 -14.797 1.00 0.00 H new ATOM 0 HA ILE A 63 0.035 -4.886 -15.559 1.00 0.00 H new ATOM 0 HB ILE A 63 1.577 -4.769 -13.122 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.369 -5.395 -13.240 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.241 -6.427 -14.097 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.016 -3.552 -11.677 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.824 -2.493 -12.858 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.865 -2.990 -13.118 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.732 -7.327 -11.868 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.982 -6.865 -11.987 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.164 -5.817 -11.117 1.00 0.00 H new ATOM 930 N ASP A 64 -0.801 -2.604 -15.942 1.00 0.00 N ATOM 931 CA ASP A 64 -1.230 -1.274 -16.350 1.00 0.00 C ATOM 932 C ASP A 64 -2.200 -0.667 -15.331 1.00 0.00 C ATOM 933 O ASP A 64 -2.688 -1.362 -14.435 1.00 0.00 O ATOM 934 CB ASP A 64 -1.854 -1.315 -17.748 1.00 0.00 C ATOM 935 CG ASP A 64 -0.864 -1.727 -18.824 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.197 -0.836 -19.390 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.758 -2.941 -19.100 1.00 0.00 O ATOM 0 H ASP A 64 -1.483 -3.342 -16.114 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.350 -0.632 -16.388 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.692 -2.012 -17.746 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.257 -0.332 -17.990 1.00 0.00 H new ATOM 942 N PHE A 65 -2.471 0.639 -15.484 1.00 0.00 N ATOM 943 CA PHE A 65 -3.361 1.386 -14.579 1.00 0.00 C ATOM 944 C PHE A 65 -4.864 0.994 -14.673 1.00 0.00 C ATOM 945 O PHE A 65 -5.533 0.997 -13.638 1.00 0.00 O ATOM 946 CB PHE A 65 -3.183 2.906 -14.778 1.00 0.00 C ATOM 947 CG PHE A 65 -3.353 3.397 -16.197 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.296 3.351 -17.093 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.570 3.902 -16.626 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.450 3.801 -18.390 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.730 4.353 -17.923 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.669 4.302 -18.806 1.00 0.00 C ATOM 0 H PHE A 65 -2.081 1.206 -16.237 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.053 1.103 -13.572 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.901 3.425 -14.143 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.189 3.187 -14.431 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.342 2.959 -16.773 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.403 3.944 -15.940 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.619 3.761 -19.078 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.683 4.745 -18.245 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.792 4.653 -19.820 1.00 0.00 H new ATOM 962 N PRO A 66 -5.440 0.632 -15.873 1.00 0.00 N ATOM 963 CA PRO A 66 -6.877 0.282 -15.978 1.00 0.00 C ATOM 964 C PRO A 66 -7.281 -0.938 -15.137 1.00 0.00 C ATOM 965 O PRO A 66 -8.294 -0.892 -14.433 1.00 0.00 O ATOM 966 CB PRO A 66 -7.081 0.000 -17.476 1.00 0.00 C ATOM 967 CG PRO A 66 -5.932 0.656 -18.153 1.00 0.00 C ATOM 968 CD PRO A 66 -4.785 0.526 -17.199 1.00 0.00 C ATOM 0 HA PRO A 66 -7.500 1.088 -15.591 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.098 -1.071 -17.677 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.030 0.405 -17.828 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.709 0.174 -19.105 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.148 1.702 -18.369 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.267 -0.426 -17.318 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.045 1.313 -17.348 1.00 0.00 H new ATOM 976 N GLU A 67 -6.489 -2.022 -15.212 1.00 0.00 N ATOM 977 CA GLU A 67 -6.774 -3.246 -14.461 1.00 0.00 C ATOM 978 C GLU A 67 -6.307 -3.172 -12.996 1.00 0.00 C ATOM 979 O GLU A 67 -6.551 -4.100 -12.219 1.00 0.00 O ATOM 980 CB GLU A 67 -6.144 -4.467 -15.124 1.00 0.00 C ATOM 981 CG GLU A 67 -6.551 -4.719 -16.578 1.00 0.00 C ATOM 982 CD GLU A 67 -5.812 -3.834 -17.567 1.00 0.00 C ATOM 983 OE1 GLU A 67 -4.594 -4.040 -17.754 1.00 0.00 O ATOM 984 OE2 GLU A 67 -6.452 -2.937 -18.154 1.00 0.00 O ATOM 0 H GLU A 67 -5.648 -2.070 -15.787 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.859 -3.346 -14.466 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.060 -4.361 -15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.400 -5.349 -14.537 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.364 -5.764 -16.825 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.623 -4.553 -16.683 1.00 0.00 H new ATOM 991 N PHE A 68 -5.622 -2.080 -12.620 1.00 0.00 N ATOM 992 CA PHE A 68 -5.149 -1.900 -11.238 1.00 0.00 C ATOM 993 C PHE A 68 -6.331 -1.714 -10.293 1.00 0.00 C ATOM 994 O PHE A 68 -6.325 -2.196 -9.156 1.00 0.00 O ATOM 995 CB PHE A 68 -4.178 -0.713 -11.147 1.00 0.00 C ATOM 996 CG PHE A 68 -3.322 -0.704 -9.905 1.00 0.00 C ATOM 997 CD1 PHE A 68 -2.134 -1.417 -9.857 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.710 0.019 -8.789 1.00 0.00 C ATOM 999 CE1 PHE A 68 -1.350 -1.407 -8.718 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.930 0.032 -7.648 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.749 -0.682 -7.613 1.00 0.00 C ATOM 0 H PHE A 68 -5.385 -1.313 -13.249 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.609 -2.797 -10.936 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.528 -0.723 -12.022 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.751 0.214 -11.186 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.817 -1.986 -10.718 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.633 0.579 -8.811 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.426 -1.966 -8.693 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.244 0.600 -6.785 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.138 -0.673 -6.722 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.333 -1.005 -10.797 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.577 -0.744 -10.088 1.00 0.00 C ATOM 1013 C LEU A 69 -9.430 -2.022 -10.025 1.00 0.00 C ATOM 1014 O LEU A 69 -10.366 -2.131 -9.228 1.00 0.00 O ATOM 1015 CB LEU A 69 -9.295 0.377 -10.831 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.482 1.058 -10.122 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.606 2.503 -10.581 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.787 0.315 -10.387 1.00 0.00 C ATOM 0 H LEU A 69 -7.302 -0.588 -11.727 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.388 -0.441 -9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.560 1.146 -11.070 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.655 -0.025 -11.778 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.290 1.034 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.448 2.975 -10.074 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.689 3.041 -10.340 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.770 2.530 -11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.604 0.821 -9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.986 0.300 -11.459 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.705 -0.708 -10.019 1.00 0.00 H new ATOM 1030 N THR A 70 -9.062 -2.976 -10.886 1.00 0.00 N ATOM 1031 CA THR A 70 -9.727 -4.268 -11.016 1.00 0.00 C ATOM 1032 C THR A 70 -9.426 -5.206 -9.829 1.00 0.00 C ATOM 1033 O THR A 70 -10.307 -5.941 -9.374 1.00 0.00 O ATOM 1034 CB THR A 70 -9.288 -4.923 -12.337 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.522 -4.018 -13.423 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.017 -6.231 -12.619 1.00 0.00 C ATOM 0 H THR A 70 -8.275 -2.865 -11.525 1.00 0.00 H new ATOM 0 HA THR A 70 -10.804 -4.098 -11.016 1.00 0.00 H new ATOM 0 HB THR A 70 -8.226 -5.151 -12.240 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.535 -4.516 -14.267 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.666 -6.647 -13.564 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.818 -6.939 -11.815 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.089 -6.044 -12.681 1.00 0.00 H new ATOM 1044 N MET A 71 -8.177 -5.164 -9.343 1.00 0.00 N ATOM 1045 CA MET A 71 -7.726 -6.012 -8.226 1.00 0.00 C ATOM 1046 C MET A 71 -8.270 -5.545 -6.864 1.00 0.00 C ATOM 1047 O MET A 71 -8.493 -6.369 -5.972 1.00 0.00 O ATOM 1048 CB MET A 71 -6.194 -6.050 -8.187 1.00 0.00 C ATOM 1049 CG MET A 71 -5.624 -7.370 -7.685 1.00 0.00 C ATOM 1050 SD MET A 71 -3.827 -7.342 -7.539 1.00 0.00 S ATOM 1051 CE MET A 71 -3.516 -8.992 -6.918 1.00 0.00 C ATOM 0 H MET A 71 -7.453 -4.546 -9.709 1.00 0.00 H new ATOM 0 HA MET A 71 -8.123 -7.011 -8.404 1.00 0.00 H new ATOM 0 HB2 MET A 71 -5.810 -5.856 -9.188 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.836 -5.244 -7.547 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.060 -7.603 -6.713 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.917 -8.170 -8.366 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.136 -8.931 -5.898 1.00 0.00 H new ATOM 0 HE2 MET A 71 -4.443 -9.565 -6.926 1.00 0.00 H new ATOM 0 HE3 MET A 71 -2.779 -9.486 -7.551 1.00 0.00 H new ATOM 1061 N MET A 72 -8.480 -4.228 -6.713 1.00 0.00 N ATOM 1062 CA MET A 72 -8.982 -3.645 -5.457 1.00 0.00 C ATOM 1063 C MET A 72 -10.448 -4.004 -5.186 1.00 0.00 C ATOM 1064 O MET A 72 -10.796 -4.407 -4.074 1.00 0.00 O ATOM 1065 CB MET A 72 -8.808 -2.123 -5.471 1.00 0.00 C ATOM 1066 CG MET A 72 -7.567 -1.645 -4.734 1.00 0.00 C ATOM 1067 SD MET A 72 -7.646 -1.971 -2.962 1.00 0.00 S ATOM 1068 CE MET A 72 -6.113 -1.229 -2.409 1.00 0.00 C ATOM 0 H MET A 72 -8.309 -3.543 -7.449 1.00 0.00 H new ATOM 0 HA MET A 72 -8.390 -4.074 -4.648 1.00 0.00 H new ATOM 0 HB2 MET A 72 -8.761 -1.781 -6.505 1.00 0.00 H new ATOM 0 HB3 MET A 72 -9.687 -1.661 -5.022 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.689 -2.137 -5.152 1.00 0.00 H new ATOM 0 HG3 MET A 72 -7.441 -0.575 -4.898 1.00 0.00 H new ATOM 0 HE1 MET A 72 -6.257 -0.788 -1.423 1.00 0.00 H new ATOM 0 HE2 MET A 72 -5.338 -1.993 -2.355 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.810 -0.454 -3.112 1.00 0.00 H new ATOM 1078 N ALA A 73 -11.294 -3.854 -6.214 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.733 -4.149 -6.114 1.00 0.00 C ATOM 1080 C ALA A 73 -13.036 -5.656 -6.014 1.00 0.00 C ATOM 1081 O ALA A 73 -14.179 -6.044 -5.753 1.00 0.00 O ATOM 1082 CB ALA A 73 -13.465 -3.546 -7.304 1.00 0.00 C ATOM 0 H ALA A 73 -11.004 -3.526 -7.135 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.087 -3.698 -5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.530 -3.767 -7.226 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.318 -2.466 -7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.073 -3.973 -8.227 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.006 -6.494 -6.215 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.153 -7.955 -6.170 1.00 0.00 C ATOM 1090 C ARG A 74 -12.320 -8.489 -4.739 1.00 0.00 C ATOM 1091 O ARG A 74 -13.401 -8.962 -4.377 1.00 0.00 O ATOM 1092 CB ARG A 74 -10.967 -8.632 -6.864 1.00 0.00 C ATOM 1093 CG ARG A 74 -11.185 -8.863 -8.350 1.00 0.00 C ATOM 1094 CD ARG A 74 -10.004 -9.579 -8.992 1.00 0.00 C ATOM 1095 NE ARG A 74 -9.959 -11.005 -8.641 1.00 0.00 N ATOM 1096 CZ ARG A 74 -8.998 -11.857 -9.027 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -7.980 -11.451 -9.784 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -9.059 -13.127 -8.650 1.00 0.00 N ATOM 0 H ARG A 74 -11.056 -6.180 -6.412 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.070 -8.200 -6.706 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.077 -8.018 -6.727 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.771 -9.589 -6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.090 -9.452 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -11.343 -7.906 -8.847 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.064 -9.475 -10.075 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.077 -9.100 -8.677 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.713 -11.374 -8.062 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.922 -10.477 -10.080 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.259 -12.114 -10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.833 -13.450 -8.070 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.332 -13.781 -8.940 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.245 -8.410 -3.935 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.261 -8.902 -2.548 1.00 0.00 C ATOM 1114 C LYS A 75 -11.989 -7.960 -1.591 1.00 0.00 C ATOM 1115 O LYS A 75 -12.227 -8.314 -0.431 1.00 0.00 O ATOM 1116 CB LYS A 75 -9.832 -9.170 -2.050 1.00 0.00 C ATOM 1117 CG LYS A 75 -9.169 -10.397 -2.674 1.00 0.00 C ATOM 1118 CD LYS A 75 -9.510 -11.674 -1.916 1.00 0.00 C ATOM 1119 CE LYS A 75 -8.844 -12.888 -2.543 1.00 0.00 C ATOM 1120 NZ LYS A 75 -9.173 -14.143 -1.812 1.00 0.00 N ATOM 0 H LYS A 75 -10.353 -8.009 -4.224 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.820 -9.838 -2.558 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.217 -8.294 -2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.854 -9.295 -0.967 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.489 -10.494 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.088 -10.259 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.191 -11.578 -0.878 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.591 -11.815 -1.906 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.161 -12.980 -3.582 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.763 -12.745 -2.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.699 -14.947 -2.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.848 -14.066 -0.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.202 -14.293 -1.826 1.00 0.00 H new ATOM 1134 N MET A 76 -12.348 -6.769 -2.079 1.00 0.00 N ATOM 1135 CA MET A 76 -13.086 -5.796 -1.272 1.00 0.00 C ATOM 1136 C MET A 76 -14.593 -6.118 -1.309 1.00 0.00 C ATOM 1137 O MET A 76 -15.426 -5.315 -0.872 1.00 0.00 O ATOM 1138 CB MET A 76 -12.817 -4.374 -1.789 1.00 0.00 C ATOM 1139 CG MET A 76 -12.940 -3.294 -0.721 1.00 0.00 C ATOM 1140 SD MET A 76 -12.619 -1.641 -1.365 1.00 0.00 S ATOM 1141 CE MET A 76 -12.838 -0.654 0.113 1.00 0.00 C ATOM 0 H MET A 76 -12.139 -6.457 -3.027 1.00 0.00 H new ATOM 0 HA MET A 76 -12.747 -5.855 -0.238 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.815 -4.337 -2.215 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.515 -4.154 -2.596 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.942 -3.325 -0.293 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.241 -3.507 0.088 1.00 0.00 H new ATOM 0 HE1 MET A 76 -12.672 0.397 -0.123 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.852 -0.785 0.491 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.124 -0.972 0.872 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.922 -7.319 -1.820 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.313 -7.759 -1.944 1.00 0.00 C ATOM 1153 C LYS A 77 -16.680 -8.874 -0.951 1.00 0.00 C ATOM 1154 O LYS A 77 -17.827 -9.337 -0.941 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.588 -8.230 -3.379 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.714 -7.095 -4.385 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.025 -7.619 -5.778 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.152 -6.485 -6.783 1.00 0.00 C ATOM 1159 NZ LYS A 77 -17.457 -6.987 -8.151 1.00 0.00 N ATOM 0 H LYS A 77 -14.238 -7.999 -2.152 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.939 -6.899 -1.704 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -15.783 -8.894 -3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.507 -8.816 -3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.502 -6.412 -4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.786 -6.523 -4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.237 -8.302 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.952 -8.191 -5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.939 -5.803 -6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.224 -5.913 -6.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.536 -6.183 -8.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.693 -7.618 -8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.355 -7.511 -8.136 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.724 -9.293 -0.108 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.983 -10.366 0.864 1.00 0.00 C ATOM 1175 C ASP A 78 -16.318 -9.825 2.247 1.00 0.00 C ATOM 1176 O ASP A 78 -16.734 -10.567 3.142 1.00 0.00 O ATOM 1177 CB ASP A 78 -14.793 -11.330 0.941 1.00 0.00 C ATOM 1178 CG ASP A 78 -14.635 -12.165 -0.317 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -15.230 -13.261 -0.380 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -13.916 -11.721 -1.237 1.00 0.00 O ATOM 0 H ASP A 78 -14.778 -8.912 -0.079 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.857 -10.911 0.508 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.879 -10.760 1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.921 -11.991 1.798 1.00 0.00 H new ATOM 1185 N THR A 79 -16.139 -8.517 2.390 1.00 0.00 N ATOM 1186 CA THR A 79 -16.395 -7.756 3.645 1.00 0.00 C ATOM 1187 C THR A 79 -15.533 -8.226 4.824 1.00 0.00 C ATOM 1188 O THR A 79 -15.561 -7.620 5.902 1.00 0.00 O ATOM 1189 CB THR A 79 -17.892 -7.754 4.058 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.725 -8.075 2.935 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.305 -6.396 4.614 1.00 0.00 C ATOM 0 H THR A 79 -15.804 -7.926 1.629 1.00 0.00 H new ATOM 0 HA THR A 79 -16.106 -6.733 3.404 1.00 0.00 H new ATOM 0 HB THR A 79 -18.019 -8.509 4.834 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.665 -8.071 3.213 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.358 -6.423 4.895 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.701 -6.163 5.491 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.152 -5.630 3.854 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.772 -9.296 4.605 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.850 -9.820 5.600 1.00 0.00 C ATOM 1201 C ASP A 80 -12.473 -9.244 5.274 1.00 0.00 C ATOM 1202 O ASP A 80 -11.429 -9.777 5.665 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.833 -11.356 5.572 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.121 -11.964 6.097 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.207 -12.212 7.318 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.044 -12.191 5.286 1.00 0.00 O ATOM 0 H ASP A 80 -14.780 -9.822 3.731 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.156 -9.532 6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.666 -11.695 4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.995 -11.717 6.169 1.00 0.00 H new ATOM 1211 N SER A 81 -12.519 -8.104 4.558 1.00 0.00 N ATOM 1212 CA SER A 81 -11.342 -7.390 4.096 1.00 0.00 C ATOM 1213 C SER A 81 -10.618 -6.638 5.224 1.00 0.00 C ATOM 1214 O SER A 81 -9.558 -6.044 5.003 1.00 0.00 O ATOM 1215 CB SER A 81 -11.757 -6.436 2.970 1.00 0.00 C ATOM 1216 OG SER A 81 -12.571 -5.378 3.453 1.00 0.00 O ATOM 0 H SER A 81 -13.395 -7.657 4.287 1.00 0.00 H new ATOM 0 HA SER A 81 -10.624 -8.120 3.722 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.867 -6.023 2.496 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.298 -6.991 2.203 1.00 0.00 H new ATOM 0 HG SER A 81 -12.816 -4.788 2.710 1.00 0.00 H new ATOM 1222 N GLU A 82 -11.198 -6.691 6.428 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.639 -6.043 7.619 1.00 0.00 C ATOM 1224 C GLU A 82 -9.410 -6.793 8.138 1.00 0.00 C ATOM 1225 O GLU A 82 -8.577 -6.217 8.843 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.728 -5.961 8.694 1.00 0.00 C ATOM 1227 CG GLU A 82 -11.393 -5.065 9.884 1.00 0.00 C ATOM 1228 CD GLU A 82 -12.502 -5.031 10.917 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -12.484 -5.877 11.836 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -13.389 -4.158 10.808 1.00 0.00 O ATOM 0 H GLU A 82 -12.072 -7.187 6.604 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.309 -5.038 7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.647 -5.598 8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.931 -6.967 9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.475 -5.418 10.353 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.200 -4.052 9.529 1.00 0.00 H new ATOM 1237 N GLU A 83 -9.315 -8.075 7.782 1.00 0.00 N ATOM 1238 CA GLU A 83 -8.193 -8.915 8.177 1.00 0.00 C ATOM 1239 C GLU A 83 -6.943 -8.590 7.341 1.00 0.00 C ATOM 1240 O GLU A 83 -5.827 -8.974 7.701 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.606 -10.390 8.069 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.800 -10.924 6.648 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.203 -12.386 6.626 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.301 -13.249 6.586 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.419 -12.667 6.647 1.00 0.00 O ATOM 0 H GLU A 83 -10.013 -8.555 7.214 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.927 -8.713 9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.849 -10.997 8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.537 -10.529 8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.563 -10.333 6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.874 -10.797 6.086 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.164 -7.875 6.223 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.085 -7.453 5.324 1.00 0.00 C ATOM 1254 C GLU A 84 -5.382 -6.193 5.847 1.00 0.00 C ATOM 1255 O GLU A 84 -4.197 -5.986 5.573 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.633 -7.193 3.914 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.684 -8.428 3.019 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.840 -9.358 3.345 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.997 -8.992 3.049 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.586 -10.452 3.889 1.00 0.00 O ATOM 0 H GLU A 84 -8.092 -7.577 5.922 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.355 -8.261 5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.638 -6.779 3.999 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.016 -6.435 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.763 -8.112 1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.747 -8.977 3.115 1.00 0.00 H new ATOM 1267 N ILE A 85 -6.125 -5.353 6.595 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.573 -4.110 7.169 1.00 0.00 C ATOM 1269 C ILE A 85 -4.641 -4.397 8.321 1.00 0.00 C ATOM 1270 O ILE A 85 -3.700 -3.635 8.574 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.691 -3.102 7.588 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.448 -2.579 6.361 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -6.142 -1.910 8.377 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.729 -3.323 6.067 1.00 0.00 C ATOM 0 H ILE A 85 -7.108 -5.513 6.815 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.993 -3.634 6.379 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.370 -3.657 8.235 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.679 -1.524 6.511 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.795 -2.642 5.490 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.961 -1.241 8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.656 -2.267 9.285 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.418 -1.372 7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.205 -2.894 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.505 -4.374 5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.402 -3.239 6.920 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.889 -5.497 8.999 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.053 -5.925 10.076 1.00 0.00 C ATOM 1288 C ARG A 86 -2.673 -6.290 9.536 1.00 0.00 C ATOM 1289 O ARG A 86 -1.683 -6.317 10.272 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.714 -7.112 10.718 1.00 0.00 C ATOM 1291 CG ARG A 86 -5.195 -6.829 12.115 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.302 -8.107 12.925 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.732 -7.854 14.304 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.794 -8.784 15.268 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.455 -10.049 15.028 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.199 -8.441 16.483 1.00 0.00 N ATOM 0 H ARG A 86 -5.679 -6.114 8.811 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.922 -5.134 10.814 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.559 -7.427 10.105 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.010 -7.944 10.743 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.509 -6.140 12.607 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.167 -6.337 12.076 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.009 -8.782 12.444 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.336 -8.611 12.934 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.004 -6.901 14.548 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.141 -10.325 14.098 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.509 -10.742 15.775 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.461 -7.475 16.679 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.249 -9.143 17.221 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.646 -6.571 8.223 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.435 -6.917 7.515 1.00 0.00 C ATOM 1312 C GLU A 87 -0.562 -5.700 7.209 1.00 0.00 C ATOM 1313 O GLU A 87 0.666 -5.797 7.217 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.754 -7.690 6.233 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.746 -9.208 6.395 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.006 -9.744 7.051 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.080 -9.729 8.298 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.918 -10.180 6.317 1.00 0.00 O ATOM 0 H GLU A 87 -3.478 -6.560 7.632 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.858 -7.561 8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.734 -7.380 5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.029 -7.414 5.467 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.628 -9.671 5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.881 -9.499 6.991 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.204 -4.563 6.916 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.489 -3.316 6.625 1.00 0.00 C ATOM 1327 C ALA A 88 0.085 -2.698 7.905 1.00 0.00 C ATOM 1328 O ALA A 88 1.085 -1.980 7.864 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.414 -2.329 5.930 1.00 0.00 C ATOM 0 H ALA A 88 -2.220 -4.481 6.874 1.00 0.00 H new ATOM 0 HA ALA A 88 0.343 -3.549 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.871 -1.408 5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.771 -2.761 4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.264 -2.110 6.576 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.565 -3.007 9.038 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.166 -2.505 10.358 1.00 0.00 C ATOM 1337 C PHE A 89 1.120 -3.152 10.879 1.00 0.00 C ATOM 1338 O PHE A 89 1.842 -2.532 11.665 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.315 -2.714 11.356 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.283 -1.793 12.548 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -1.781 -0.501 12.461 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.760 -2.224 13.755 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -1.754 0.341 13.555 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -0.732 -1.387 14.853 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.230 -0.103 14.753 1.00 0.00 C ATOM 0 H PHE A 89 -1.384 -3.614 9.062 1.00 0.00 H new ATOM 0 HA PHE A 89 0.046 -1.441 10.251 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.262 -2.579 10.834 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.290 -3.745 11.709 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.194 -0.150 11.527 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.369 -3.227 13.839 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.142 1.346 13.474 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.321 -1.736 15.789 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.210 0.553 15.611 1.00 0.00 H new ATOM 1355 N ARG A 90 1.406 -4.388 10.447 1.00 0.00 N ATOM 1356 CA ARG A 90 2.611 -5.093 10.883 1.00 0.00 C ATOM 1357 C ARG A 90 3.880 -4.506 10.234 1.00 0.00 C ATOM 1358 O ARG A 90 4.979 -4.622 10.783 1.00 0.00 O ATOM 1359 CB ARG A 90 2.440 -6.584 10.585 1.00 0.00 C ATOM 1360 CG ARG A 90 2.585 -6.967 9.113 1.00 0.00 C ATOM 1361 CD ARG A 90 1.800 -8.220 8.766 1.00 0.00 C ATOM 1362 NE ARG A 90 2.667 -9.289 8.258 1.00 0.00 N ATOM 1363 CZ ARG A 90 2.251 -10.524 7.939 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.974 -10.877 8.070 1.00 0.00 N ATOM 1365 NH2 ARG A 90 3.126 -11.412 7.486 1.00 0.00 N ATOM 0 H ARG A 90 0.820 -4.915 9.799 1.00 0.00 H new ATOM 0 HA ARG A 90 2.743 -4.962 11.957 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.175 -7.142 11.165 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.456 -6.898 10.932 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.243 -6.141 8.489 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.639 -7.125 8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.270 -8.573 9.651 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.045 -7.979 8.018 1.00 0.00 H new ATOM 0 HE ARG A 90 3.658 -9.078 8.139 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.292 -10.203 8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.678 -11.821 7.822 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.107 -11.154 7.382 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.818 -12.353 7.241 1.00 0.00 H new ATOM 1379 N VAL A 91 3.697 -3.880 9.060 1.00 0.00 N ATOM 1380 CA VAL A 91 4.793 -3.245 8.312 1.00 0.00 C ATOM 1381 C VAL A 91 5.167 -1.896 8.952 1.00 0.00 C ATOM 1382 O VAL A 91 6.343 -1.527 8.985 1.00 0.00 O ATOM 1383 CB VAL A 91 4.433 -3.029 6.807 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.679 -2.731 5.974 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.701 -4.236 6.225 1.00 0.00 C ATOM 0 H VAL A 91 2.788 -3.800 8.604 1.00 0.00 H new ATOM 0 HA VAL A 91 5.645 -3.923 8.357 1.00 0.00 H new ATOM 0 HB VAL A 91 3.767 -2.167 6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.394 -2.586 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.159 -1.827 6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.374 -3.568 6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.467 -4.049 5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.336 -5.119 6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.777 -4.403 6.779 1.00 0.00 H new ATOM 1395 N PHE A 92 4.150 -1.175 9.460 1.00 0.00 N ATOM 1396 CA PHE A 92 4.358 0.124 10.109 1.00 0.00 C ATOM 1397 C PHE A 92 4.738 -0.055 11.573 1.00 0.00 C ATOM 1398 O PHE A 92 5.789 0.419 12.014 1.00 0.00 O ATOM 1399 CB PHE A 92 3.119 1.021 9.959 1.00 0.00 C ATOM 1400 CG PHE A 92 2.884 1.491 8.548 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.549 2.602 8.049 1.00 0.00 C ATOM 1402 CD2 PHE A 92 2.001 0.819 7.720 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.337 3.030 6.753 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.784 1.242 6.423 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.453 2.349 5.938 1.00 0.00 C ATOM 0 H PHE A 92 3.176 -1.475 9.431 1.00 0.00 H new ATOM 0 HA PHE A 92 5.188 0.622 9.608 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.241 0.474 10.302 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.228 1.889 10.609 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.241 3.138 8.682 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.475 -0.047 8.093 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.862 3.896 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.092 0.708 5.789 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.286 2.681 4.924 1.00 0.00 H new ATOM 1415 N ASP A 93 3.871 -0.736 12.309 1.00 0.00 N ATOM 1416 CA ASP A 93 4.090 -1.031 13.712 1.00 0.00 C ATOM 1417 C ASP A 93 4.666 -2.456 13.830 1.00 0.00 C ATOM 1418 O ASP A 93 3.923 -3.440 13.933 1.00 0.00 O ATOM 1419 CB ASP A 93 2.763 -0.849 14.443 1.00 0.00 C ATOM 1420 CG ASP A 93 2.794 -1.188 15.930 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.863 -1.032 16.563 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.742 -1.594 16.462 1.00 0.00 O ATOM 0 H ASP A 93 2.991 -1.100 11.944 1.00 0.00 H new ATOM 0 HA ASP A 93 4.813 -0.358 14.172 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.441 0.186 14.328 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.011 -1.472 13.959 1.00 0.00 H new ATOM 1427 N LYS A 94 6.004 -2.544 13.790 1.00 0.00 N ATOM 1428 CA LYS A 94 6.729 -3.831 13.829 1.00 0.00 C ATOM 1429 C LYS A 94 6.600 -4.591 15.155 1.00 0.00 C ATOM 1430 O LYS A 94 6.394 -5.808 15.149 1.00 0.00 O ATOM 1431 CB LYS A 94 8.210 -3.617 13.497 1.00 0.00 C ATOM 1432 CG LYS A 94 8.473 -3.313 12.029 1.00 0.00 C ATOM 1433 CD LYS A 94 9.957 -3.139 11.752 1.00 0.00 C ATOM 1434 CE LYS A 94 10.216 -2.816 10.290 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.669 -2.651 10.007 1.00 0.00 N ATOM 0 H LYS A 94 6.616 -1.730 13.730 1.00 0.00 H new ATOM 0 HA LYS A 94 6.253 -4.457 13.074 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.594 -2.796 14.103 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.769 -4.509 13.779 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.079 -4.122 11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.940 -2.406 11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.354 -2.340 12.378 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.488 -4.051 12.024 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.813 -3.613 9.665 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.688 -1.901 10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.804 -2.432 8.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.049 -1.874 10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.170 -3.532 10.239 1.00 0.00 H new ATOM 1449 N ASP A 95 6.720 -3.879 16.279 1.00 0.00 N ATOM 1450 CA ASP A 95 6.642 -4.509 17.604 1.00 0.00 C ATOM 1451 C ASP A 95 5.214 -4.567 18.145 1.00 0.00 C ATOM 1452 O ASP A 95 4.971 -5.050 19.258 1.00 0.00 O ATOM 1453 CB ASP A 95 7.559 -3.776 18.579 1.00 0.00 C ATOM 1454 CG ASP A 95 9.018 -4.146 18.395 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.703 -3.475 17.595 1.00 0.00 O ATOM 1456 OD2 ASP A 95 9.474 -5.106 19.050 1.00 0.00 O ATOM 0 H ASP A 95 6.871 -2.870 16.301 1.00 0.00 H new ATOM 0 HA ASP A 95 6.974 -5.541 17.496 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.441 -2.701 18.445 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.255 -4.005 19.600 1.00 0.00 H new ATOM 1461 N GLY A 96 4.288 -4.094 17.319 1.00 0.00 N ATOM 1462 CA GLY A 96 2.856 -4.049 17.640 1.00 0.00 C ATOM 1463 C GLY A 96 2.527 -3.523 19.009 1.00 0.00 C ATOM 1464 O GLY A 96 1.917 -4.234 19.813 1.00 0.00 O ATOM 0 H GLY A 96 4.508 -3.725 16.394 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.352 -3.429 16.898 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.446 -5.055 17.546 1.00 0.00 H new ATOM 1468 N ASN A 97 2.927 -2.286 19.281 1.00 0.00 N ATOM 1469 CA ASN A 97 2.605 -1.648 20.547 1.00 0.00 C ATOM 1470 C ASN A 97 1.140 -1.195 20.497 1.00 0.00 C ATOM 1471 O ASN A 97 0.681 -0.401 21.328 1.00 0.00 O ATOM 1472 CB ASN A 97 3.541 -0.459 20.790 1.00 0.00 C ATOM 1473 CG ASN A 97 4.949 -0.890 21.158 1.00 0.00 C ATOM 1474 OD1 ASN A 97 5.802 -1.073 20.289 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.198 -1.053 22.452 1.00 0.00 N ATOM 0 H ASN A 97 3.473 -1.708 18.642 1.00 0.00 H new ATOM 0 HA ASN A 97 2.741 -2.348 21.372 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.577 0.159 19.893 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.134 0.161 21.589 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.127 -1.341 22.760 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.461 -0.890 23.138 1.00 0.00 H new ATOM 1482 N GLY A 98 0.406 -1.752 19.500 1.00 0.00 N ATOM 1483 CA GLY A 98 -1.000 -1.398 19.291 1.00 0.00 C ATOM 1484 C GLY A 98 -1.178 -0.061 18.568 1.00 0.00 C ATOM 1485 O GLY A 98 -2.267 0.241 18.070 1.00 0.00 O ATOM 0 H GLY A 98 0.770 -2.440 18.841 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.485 -2.185 18.713 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.505 -1.353 20.256 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.095 0.727 18.521 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.081 2.041 17.880 1.00 0.00 C ATOM 1491 C TYR A 99 1.148 2.181 16.973 1.00 0.00 C ATOM 1492 O TYR A 99 2.125 1.444 17.141 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.070 3.130 18.955 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.440 3.655 19.313 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -2.202 3.051 20.305 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -1.966 4.762 18.663 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -3.453 3.536 20.638 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.214 5.256 18.992 1.00 0.00 C ATOM 1499 CZ TYR A 99 -3.954 4.639 19.979 1.00 0.00 C ATOM 1500 OH TYR A 99 -5.198 5.126 20.308 1.00 0.00 O ATOM 0 H TYR A 99 0.801 0.464 18.931 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.975 2.148 17.265 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.402 2.734 19.854 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.547 3.960 18.610 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.811 2.189 20.824 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.391 5.246 17.887 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.035 3.054 21.410 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.608 6.121 18.479 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.401 5.907 19.752 1.00 0.00 H new ATOM 1510 N ILE A 100 1.105 3.131 16.020 1.00 0.00 N ATOM 1511 CA ILE A 100 2.224 3.331 15.094 1.00 0.00 C ATOM 1512 C ILE A 100 3.192 4.406 15.598 1.00 0.00 C ATOM 1513 O ILE A 100 2.892 5.597 15.555 1.00 0.00 O ATOM 1514 CB ILE A 100 1.759 3.609 13.630 1.00 0.00 C ATOM 1515 CG1 ILE A 100 1.306 2.283 12.984 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.869 4.260 12.786 1.00 0.00 C ATOM 1517 CD1 ILE A 100 0.341 2.432 11.819 1.00 0.00 C ATOM 0 H ILE A 100 0.317 3.762 15.876 1.00 0.00 H new ATOM 0 HA ILE A 100 2.769 2.387 15.065 1.00 0.00 H new ATOM 0 HB ILE A 100 0.928 4.313 13.664 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.189 1.745 12.638 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.835 1.666 13.749 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.502 4.436 11.775 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.159 5.209 13.236 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.733 3.597 12.748 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.082 1.446 11.433 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.563 2.938 12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.811 3.018 11.030 1.00 0.00 H new ATOM 1529 N SER A 101 4.378 3.957 16.032 1.00 0.00 N ATOM 1530 CA SER A 101 5.416 4.848 16.560 1.00 0.00 C ATOM 1531 C SER A 101 6.212 5.520 15.440 1.00 0.00 C ATOM 1532 O SER A 101 6.291 5.002 14.322 1.00 0.00 O ATOM 1533 CB SER A 101 6.362 4.064 17.474 1.00 0.00 C ATOM 1534 OG SER A 101 5.661 3.498 18.568 1.00 0.00 O ATOM 0 H SER A 101 4.642 2.972 16.026 1.00 0.00 H new ATOM 0 HA SER A 101 4.920 5.633 17.131 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.852 3.274 16.904 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.147 4.725 17.843 1.00 0.00 H new ATOM 0 HG SER A 101 4.961 4.117 18.864 1.00 0.00 H new ATOM 1540 N ALA A 102 6.800 6.682 15.764 1.00 0.00 N ATOM 1541 CA ALA A 102 7.598 7.472 14.815 1.00 0.00 C ATOM 1542 C ALA A 102 8.924 6.794 14.454 1.00 0.00 C ATOM 1543 O ALA A 102 9.424 6.960 13.337 1.00 0.00 O ATOM 1544 CB ALA A 102 7.858 8.857 15.388 1.00 0.00 C ATOM 0 H ALA A 102 6.735 7.100 16.692 1.00 0.00 H new ATOM 0 HA ALA A 102 7.020 7.553 13.894 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.450 9.438 14.681 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.908 9.361 15.567 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.403 8.766 16.328 1.00 0.00 H new ATOM 1550 N ALA A 103 9.482 6.033 15.406 1.00 0.00 N ATOM 1551 CA ALA A 103 10.754 5.323 15.211 1.00 0.00 C ATOM 1552 C ALA A 103 10.630 4.166 14.213 1.00 0.00 C ATOM 1553 O ALA A 103 11.571 3.886 13.467 1.00 0.00 O ATOM 1554 CB ALA A 103 11.276 4.811 16.545 1.00 0.00 C ATOM 0 H ALA A 103 9.067 5.893 16.327 1.00 0.00 H new ATOM 0 HA ALA A 103 11.462 6.037 14.790 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.219 4.286 16.390 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.435 5.652 17.220 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.548 4.127 16.982 1.00 0.00 H new ATOM 1560 N GLU A 104 9.461 3.506 14.206 1.00 0.00 N ATOM 1561 CA GLU A 104 9.196 2.379 13.307 1.00 0.00 C ATOM 1562 C GLU A 104 8.883 2.851 11.884 1.00 0.00 C ATOM 1563 O GLU A 104 9.266 2.193 10.912 1.00 0.00 O ATOM 1564 CB GLU A 104 8.047 1.539 13.865 1.00 0.00 C ATOM 1565 CG GLU A 104 8.273 0.034 13.786 1.00 0.00 C ATOM 1566 CD GLU A 104 8.123 -0.640 15.137 1.00 0.00 C ATOM 1567 OE1 GLU A 104 6.980 -0.732 15.632 1.00 0.00 O ATOM 1568 OE2 GLU A 104 9.150 -1.075 15.699 1.00 0.00 O ATOM 0 H GLU A 104 8.680 3.739 14.820 1.00 0.00 H new ATOM 0 HA GLU A 104 10.096 1.767 13.250 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.883 1.816 14.906 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.135 1.786 13.322 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.563 -0.402 13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.271 -0.162 13.393 1.00 0.00 H new ATOM 1575 N LEU A 105 8.183 3.995 11.770 1.00 0.00 N ATOM 1576 CA LEU A 105 7.839 4.589 10.467 1.00 0.00 C ATOM 1577 C LEU A 105 9.095 4.950 9.680 1.00 0.00 C ATOM 1578 O LEU A 105 9.129 4.814 8.454 1.00 0.00 O ATOM 1579 CB LEU A 105 6.996 5.857 10.661 1.00 0.00 C ATOM 1580 CG LEU A 105 5.574 5.834 10.085 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.821 7.063 10.557 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.582 5.786 8.558 1.00 0.00 C ATOM 0 H LEU A 105 7.843 4.528 12.570 1.00 0.00 H new ATOM 0 HA LEU A 105 7.268 3.847 9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.927 6.059 11.730 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.531 6.694 10.212 1.00 0.00 H new ATOM 0 HG LEU A 105 5.079 4.931 10.441 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.810 7.049 10.149 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.773 7.064 11.646 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.338 7.960 10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.556 5.771 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.095 6.666 8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.101 4.887 8.225 1.00 0.00 H new ATOM 1594 N ARG A 106 10.122 5.416 10.407 1.00 0.00 N ATOM 1595 CA ARG A 106 11.405 5.788 9.818 1.00 0.00 C ATOM 1596 C ARG A 106 12.042 4.604 9.095 1.00 0.00 C ATOM 1597 O ARG A 106 12.415 4.712 7.930 1.00 0.00 O ATOM 1598 CB ARG A 106 12.339 6.281 10.916 1.00 0.00 C ATOM 1599 CG ARG A 106 12.163 7.752 11.264 1.00 0.00 C ATOM 1600 CD ARG A 106 13.384 8.324 11.975 1.00 0.00 C ATOM 1601 NE ARG A 106 13.522 7.816 13.347 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.591 8.017 14.132 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.639 8.719 13.703 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.608 7.511 15.357 1.00 0.00 N ATOM 0 H ARG A 106 10.080 5.543 11.418 1.00 0.00 H new ATOM 0 HA ARG A 106 11.235 6.580 9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.175 5.684 11.813 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.370 6.113 10.605 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.976 8.320 10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.285 7.871 11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.281 8.077 11.407 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.311 9.411 11.999 1.00 0.00 H new ATOM 0 HE ARG A 106 12.749 7.271 13.730 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.638 9.114 12.763 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.443 8.861 14.315 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.811 6.973 15.697 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.418 7.660 15.959 1.00 0.00 H new ATOM 1618 N HIS A 107 12.114 3.468 9.806 1.00 0.00 N ATOM 1619 CA HIS A 107 12.671 2.208 9.282 1.00 0.00 C ATOM 1620 C HIS A 107 12.042 1.794 7.956 1.00 0.00 C ATOM 1621 O HIS A 107 12.719 1.227 7.098 1.00 0.00 O ATOM 1622 CB HIS A 107 12.509 1.084 10.307 1.00 0.00 C ATOM 1623 CG HIS A 107 13.518 1.130 11.412 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.576 1.892 12.530 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 14.635 0.321 11.445 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 14.713 1.532 13.210 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 15.334 0.582 12.535 1.00 0.00 N flip ATOM 0 H HIS A 107 11.785 3.396 10.769 1.00 0.00 H new ATOM 0 HA HIS A 107 13.730 2.387 9.098 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.509 1.137 10.737 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.585 0.124 9.796 1.00 0.00 H new ATOM 0 HD1 HIS A 107 12.900 2.602 12.814 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.897 -0.412 10.696 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.046 1.957 14.145 1.00 0.00 H new ATOM 1636 N VAL A 108 10.750 2.086 7.801 1.00 0.00 N ATOM 1637 CA VAL A 108 10.013 1.766 6.575 1.00 0.00 C ATOM 1638 C VAL A 108 10.430 2.692 5.433 1.00 0.00 C ATOM 1639 O VAL A 108 10.449 2.309 4.259 1.00 0.00 O ATOM 1640 CB VAL A 108 8.486 1.843 6.847 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.651 1.881 5.564 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.041 0.674 7.716 1.00 0.00 C ATOM 0 H VAL A 108 10.187 2.548 8.515 1.00 0.00 H new ATOM 0 HA VAL A 108 10.255 0.749 6.267 1.00 0.00 H new ATOM 0 HB VAL A 108 8.313 2.783 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.593 1.935 5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.927 2.756 4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.838 0.979 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.968 0.743 7.897 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.263 -0.264 7.206 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.572 0.705 8.667 1.00 0.00 H new ATOM 1652 N MET A 109 10.754 3.899 5.830 1.00 0.00 N ATOM 1653 CA MET A 109 11.210 4.964 4.927 1.00 0.00 C ATOM 1654 C MET A 109 12.673 4.749 4.525 1.00 0.00 C ATOM 1655 O MET A 109 13.047 4.933 3.364 1.00 0.00 O ATOM 1656 CB MET A 109 11.039 6.337 5.588 1.00 0.00 C ATOM 1657 CG MET A 109 9.603 6.840 5.595 1.00 0.00 C ATOM 1658 SD MET A 109 9.442 8.472 6.344 1.00 0.00 S ATOM 1659 CE MET A 109 7.698 8.791 6.089 1.00 0.00 C ATOM 0 H MET A 109 10.712 4.189 6.807 1.00 0.00 H new ATOM 0 HA MET A 109 10.597 4.929 4.026 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.400 6.283 6.615 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.665 7.061 5.067 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.230 6.876 4.572 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.977 6.132 6.138 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.518 9.866 6.109 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.392 8.390 5.123 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.121 8.311 6.880 1.00 0.00 H new ATOM 1669 N THR A 110 13.482 4.354 5.519 1.00 0.00 N ATOM 1670 CA THR A 110 14.915 4.094 5.346 1.00 0.00 C ATOM 1671 C THR A 110 15.181 2.762 4.632 1.00 0.00 C ATOM 1672 O THR A 110 16.211 2.609 3.969 1.00 0.00 O ATOM 1673 CB THR A 110 15.662 4.092 6.703 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.867 4.699 7.726 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.973 4.848 6.595 1.00 0.00 C ATOM 0 H THR A 110 13.155 4.205 6.474 1.00 0.00 H new ATOM 0 HA THR A 110 15.292 4.907 4.725 1.00 0.00 H new ATOM 0 HB THR A 110 15.858 3.052 6.964 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.120 4.107 7.955 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.481 4.834 7.559 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.606 4.374 5.844 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.775 5.880 6.304 1.00 0.00 H new ATOM 1683 N ASN A 111 14.245 1.804 4.772 1.00 0.00 N ATOM 1684 CA ASN A 111 14.379 0.480 4.148 1.00 0.00 C ATOM 1685 C ASN A 111 14.121 0.545 2.638 1.00 0.00 C ATOM 1686 O ASN A 111 14.516 -0.357 1.893 1.00 0.00 O ATOM 1687 CB ASN A 111 13.417 -0.520 4.796 1.00 0.00 C ATOM 1688 CG ASN A 111 13.956 -1.940 4.787 1.00 0.00 C ATOM 1689 OD1 ASN A 111 13.681 -2.671 3.714 1.00 0.00 O flip ATOM 1690 ND2 ASN A 111 14.615 -2.372 5.733 1.00 0.00 N flip ATOM 0 H ASN A 111 13.389 1.925 5.313 1.00 0.00 H new ATOM 0 HA ASN A 111 15.404 0.145 4.306 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.222 -0.216 5.824 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.463 -0.494 4.269 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.803 -1.775 6.538 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.973 -3.327 5.711 1.00 0.00 H new ATOM 1697 N LEU A 112 13.454 1.623 2.206 1.00 0.00 N ATOM 1698 CA LEU A 112 13.129 1.860 0.819 1.00 0.00 C ATOM 1699 C LEU A 112 14.323 2.432 0.039 1.00 0.00 C ATOM 1700 O LEU A 112 14.259 2.587 -1.185 1.00 0.00 O ATOM 1701 CB LEU A 112 11.965 2.831 0.794 1.00 0.00 C ATOM 1702 CG LEU A 112 10.645 2.243 0.306 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.483 2.956 0.963 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.532 2.322 -1.213 1.00 0.00 C ATOM 0 H LEU A 112 13.126 2.359 2.831 1.00 0.00 H new ATOM 0 HA LEU A 112 12.869 0.919 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.820 3.226 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.228 3.674 0.155 1.00 0.00 H new ATOM 0 HG LEU A 112 10.618 1.190 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.546 2.528 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.548 2.838 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.517 4.016 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.580 1.895 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.585 3.364 -1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.350 1.763 -1.668 1.00 0.00 H new ATOM 1716 N GLY A 113 15.408 2.734 0.768 1.00 0.00 N ATOM 1717 CA GLY A 113 16.613 3.290 0.163 1.00 0.00 C ATOM 1718 C GLY A 113 16.636 4.810 0.172 1.00 0.00 C ATOM 1719 O GLY A 113 17.237 5.430 -0.711 1.00 0.00 O ATOM 0 H GLY A 113 15.469 2.600 1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.487 2.916 0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.693 2.937 -0.865 1.00 0.00 H new ATOM 1723 N GLU A 114 15.976 5.403 1.174 1.00 0.00 N ATOM 1724 CA GLU A 114 15.906 6.859 1.319 1.00 0.00 C ATOM 1725 C GLU A 114 16.145 7.264 2.774 1.00 0.00 C ATOM 1726 O GLU A 114 15.816 6.511 3.696 1.00 0.00 O ATOM 1727 CB GLU A 114 14.541 7.377 0.842 1.00 0.00 C ATOM 1728 CG GLU A 114 14.597 8.754 0.194 1.00 0.00 C ATOM 1729 CD GLU A 114 13.260 9.183 -0.378 1.00 0.00 C ATOM 1730 OE1 GLU A 114 12.955 8.800 -1.527 1.00 0.00 O ATOM 1731 OE2 GLU A 114 12.518 9.903 0.323 1.00 0.00 O ATOM 0 H GLU A 114 15.479 4.890 1.902 1.00 0.00 H new ATOM 0 HA GLU A 114 16.686 7.305 0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.123 6.667 0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.860 7.413 1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.924 9.486 0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.343 8.748 -0.601 1.00 0.00 H new ATOM 1738 N LYS A 115 16.716 8.457 2.965 1.00 0.00 N ATOM 1739 CA LYS A 115 17.004 8.976 4.301 1.00 0.00 C ATOM 1740 C LYS A 115 16.157 10.212 4.607 1.00 0.00 C ATOM 1741 O LYS A 115 16.344 11.275 4.002 1.00 0.00 O ATOM 1742 CB LYS A 115 18.493 9.297 4.444 1.00 0.00 C ATOM 1743 CG LYS A 115 19.373 8.069 4.621 1.00 0.00 C ATOM 1744 CD LYS A 115 20.836 8.449 4.775 1.00 0.00 C ATOM 1745 CE LYS A 115 21.714 7.221 4.956 1.00 0.00 C ATOM 1746 NZ LYS A 115 23.151 7.582 5.109 1.00 0.00 N ATOM 0 H LYS A 115 16.988 9.082 2.206 1.00 0.00 H new ATOM 0 HA LYS A 115 16.745 8.203 5.024 1.00 0.00 H new ATOM 0 HB2 LYS A 115 18.823 9.845 3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.632 9.958 5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.047 7.510 5.498 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.256 7.409 3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 115 21.163 9.005 3.897 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.953 9.111 5.633 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.384 6.665 5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.595 6.560 4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.715 6.717 5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.474 8.090 4.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 23.269 8.192 5.943 1.00 0.00 H new ATOM 1760 N LEU A 116 15.215 10.051 5.542 1.00 0.00 N ATOM 1761 CA LEU A 116 14.323 11.136 5.952 1.00 0.00 C ATOM 1762 C LEU A 116 14.471 11.437 7.444 1.00 0.00 C ATOM 1763 O LEU A 116 14.918 10.583 8.216 1.00 0.00 O ATOM 1764 CB LEU A 116 12.867 10.780 5.621 1.00 0.00 C ATOM 1765 CG LEU A 116 12.479 10.898 4.140 1.00 0.00 C ATOM 1766 CD1 LEU A 116 12.869 9.644 3.367 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.987 11.164 4.005 1.00 0.00 C ATOM 0 H LEU A 116 15.051 9.171 6.032 1.00 0.00 H new ATOM 0 HA LEU A 116 14.602 12.032 5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.678 9.758 5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.211 11.427 6.203 1.00 0.00 H new ATOM 0 HG LEU A 116 13.026 11.738 3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.582 9.757 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.947 9.496 3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.358 8.781 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.726 11.245 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.429 10.343 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.736 12.095 4.514 1.00 0.00 H new ATOM 1779 N THR A 117 14.087 12.659 7.835 1.00 0.00 N ATOM 1780 CA THR A 117 14.170 13.102 9.232 1.00 0.00 C ATOM 1781 C THR A 117 12.860 12.840 9.985 1.00 0.00 C ATOM 1782 O THR A 117 11.842 12.497 9.375 1.00 0.00 O ATOM 1783 CB THR A 117 14.518 14.607 9.325 1.00 0.00 C ATOM 1784 OG1 THR A 117 13.676 15.364 8.446 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.980 14.857 8.977 1.00 0.00 C ATOM 0 H THR A 117 13.713 13.363 7.198 1.00 0.00 H new ATOM 0 HA THR A 117 14.967 12.521 9.697 1.00 0.00 H new ATOM 0 HB THR A 117 14.350 14.927 10.353 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.903 16.315 8.514 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.194 15.923 9.051 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.618 14.309 9.671 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.175 14.518 7.960 1.00 0.00 H new ATOM 1793 N ASP A 118 12.903 13.009 11.318 1.00 0.00 N ATOM 1794 CA ASP A 118 11.735 12.799 12.191 1.00 0.00 C ATOM 1795 C ASP A 118 10.669 13.888 12.015 1.00 0.00 C ATOM 1796 O ASP A 118 9.484 13.651 12.267 1.00 0.00 O ATOM 1797 CB ASP A 118 12.181 12.757 13.649 1.00 0.00 C ATOM 1798 CG ASP A 118 12.465 11.349 14.131 1.00 0.00 C ATOM 1799 OD1 ASP A 118 11.528 10.690 14.628 1.00 0.00 O ATOM 1800 OD2 ASP A 118 13.626 10.903 14.011 1.00 0.00 O ATOM 0 H ASP A 118 13.745 13.294 11.819 1.00 0.00 H new ATOM 0 HA ASP A 118 11.285 11.848 11.905 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.077 13.366 13.769 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.407 13.202 14.275 1.00 0.00 H new ATOM 1805 N GLU A 119 11.109 15.078 11.581 1.00 0.00 N ATOM 1806 CA GLU A 119 10.225 16.235 11.353 1.00 0.00 C ATOM 1807 C GLU A 119 9.119 15.943 10.330 1.00 0.00 C ATOM 1808 O GLU A 119 8.012 16.478 10.435 1.00 0.00 O ATOM 1809 CB GLU A 119 11.051 17.421 10.876 1.00 0.00 C ATOM 1810 CG GLU A 119 11.718 18.196 12.000 1.00 0.00 C ATOM 1811 CD GLU A 119 12.527 19.375 11.495 1.00 0.00 C ATOM 1812 OE1 GLU A 119 11.957 20.481 11.379 1.00 0.00 O ATOM 1813 OE2 GLU A 119 13.731 19.194 11.215 1.00 0.00 O ATOM 0 H GLU A 119 12.090 15.268 11.377 1.00 0.00 H new ATOM 0 HA GLU A 119 9.740 16.461 12.303 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.818 17.065 10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.407 18.097 10.313 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.956 18.553 12.692 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.370 17.526 12.561 1.00 0.00 H new ATOM 1820 N GLU A 120 9.439 15.092 9.346 1.00 0.00 N ATOM 1821 CA GLU A 120 8.491 14.706 8.286 1.00 0.00 C ATOM 1822 C GLU A 120 7.477 13.688 8.795 1.00 0.00 C ATOM 1823 O GLU A 120 6.332 13.648 8.337 1.00 0.00 O ATOM 1824 CB GLU A 120 9.235 14.144 7.070 1.00 0.00 C ATOM 1825 CG GLU A 120 9.979 15.196 6.261 1.00 0.00 C ATOM 1826 CD GLU A 120 10.701 14.609 5.064 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.087 14.534 3.979 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.880 14.224 5.212 1.00 0.00 O ATOM 0 H GLU A 120 10.356 14.653 9.260 1.00 0.00 H new ATOM 0 HA GLU A 120 7.952 15.604 7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.946 13.390 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.520 13.639 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.273 15.953 5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.700 15.700 6.904 1.00 0.00 H new ATOM 1835 N VAL A 121 7.926 12.875 9.750 1.00 0.00 N ATOM 1836 CA VAL A 121 7.111 11.835 10.384 1.00 0.00 C ATOM 1837 C VAL A 121 5.982 12.455 11.226 1.00 0.00 C ATOM 1838 O VAL A 121 4.901 11.873 11.352 1.00 0.00 O ATOM 1839 CB VAL A 121 8.025 10.928 11.251 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.233 9.963 12.123 1.00 0.00 C ATOM 1841 CG2 VAL A 121 9.003 10.149 10.376 1.00 0.00 C ATOM 0 H VAL A 121 8.879 12.919 10.111 1.00 0.00 H new ATOM 0 HA VAL A 121 6.639 11.228 9.611 1.00 0.00 H new ATOM 0 HB VAL A 121 8.580 11.592 11.914 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.921 9.353 12.708 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.586 10.527 12.795 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.624 9.317 11.491 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.633 9.520 11.005 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.447 9.523 9.678 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.628 10.847 9.819 1.00 0.00 H new ATOM 1851 N ASP A 122 6.255 13.637 11.794 1.00 0.00 N ATOM 1852 CA ASP A 122 5.281 14.383 12.601 1.00 0.00 C ATOM 1853 C ASP A 122 4.087 14.812 11.741 1.00 0.00 C ATOM 1854 O ASP A 122 2.960 14.933 12.228 1.00 0.00 O ATOM 1855 CB ASP A 122 5.960 15.605 13.211 1.00 0.00 C ATOM 1856 CG ASP A 122 5.403 15.965 14.576 1.00 0.00 C ATOM 1857 OD1 ASP A 122 5.929 15.454 15.586 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.440 16.759 14.633 1.00 0.00 O ATOM 0 H ASP A 122 7.158 14.103 11.707 1.00 0.00 H new ATOM 0 HA ASP A 122 4.911 13.739 13.399 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.030 15.415 13.298 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.841 16.455 12.539 1.00 0.00 H new ATOM 1863 N GLU A 123 4.374 15.036 10.450 1.00 0.00 N ATOM 1864 CA GLU A 123 3.381 15.436 9.447 1.00 0.00 C ATOM 1865 C GLU A 123 2.340 14.339 9.189 1.00 0.00 C ATOM 1866 O GLU A 123 1.190 14.640 8.853 1.00 0.00 O ATOM 1867 CB GLU A 123 4.079 15.795 8.136 1.00 0.00 C ATOM 1868 CG GLU A 123 4.235 17.290 7.925 1.00 0.00 C ATOM 1869 CD GLU A 123 4.983 17.625 6.650 1.00 0.00 C ATOM 1870 OE1 GLU A 123 6.227 17.718 6.699 1.00 0.00 O ATOM 1871 OE2 GLU A 123 4.324 17.794 5.602 1.00 0.00 O ATOM 0 H GLU A 123 5.316 14.943 10.070 1.00 0.00 H new ATOM 0 HA GLU A 123 2.855 16.305 9.842 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.064 15.328 8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.512 15.376 7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.249 17.754 7.896 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.764 17.720 8.776 1.00 0.00 H new ATOM 1878 N MET A 124 2.753 13.067 9.350 1.00 0.00 N ATOM 1879 CA MET A 124 1.880 11.919 9.109 1.00 0.00 C ATOM 1880 C MET A 124 0.880 11.762 10.242 1.00 0.00 C ATOM 1881 O MET A 124 -0.245 11.291 10.051 1.00 0.00 O ATOM 1882 CB MET A 124 2.705 10.645 8.952 1.00 0.00 C ATOM 1883 CG MET A 124 3.295 10.463 7.562 1.00 0.00 C ATOM 1884 SD MET A 124 4.487 11.747 7.134 1.00 0.00 S ATOM 1885 CE MET A 124 4.952 11.241 5.480 1.00 0.00 C ATOM 0 H MET A 124 3.695 12.815 9.649 1.00 0.00 H new ATOM 0 HA MET A 124 1.331 12.094 8.184 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.515 10.655 9.682 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.077 9.785 9.185 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.781 9.489 7.503 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.489 10.462 6.828 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.774 11.863 5.127 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.267 10.197 5.494 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.098 11.354 4.812 1.00 0.00 H new ATOM 1895 N ILE A 125 1.333 12.176 11.424 1.00 0.00 N ATOM 1896 CA ILE A 125 0.564 12.108 12.658 1.00 0.00 C ATOM 1897 C ILE A 125 -0.571 13.117 12.690 1.00 0.00 C ATOM 1898 O ILE A 125 -1.723 12.744 12.865 1.00 0.00 O ATOM 1899 CB ILE A 125 1.528 12.303 13.857 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.371 11.032 14.034 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.778 12.660 15.149 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.685 11.231 14.772 1.00 0.00 C ATOM 0 H ILE A 125 2.263 12.575 11.550 1.00 0.00 H new ATOM 0 HA ILE A 125 0.092 11.127 12.721 1.00 0.00 H new ATOM 0 HB ILE A 125 2.184 13.147 13.643 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.778 10.292 14.572 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.584 10.615 13.050 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.493 12.787 15.962 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.225 13.588 15.004 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.083 11.859 15.399 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.208 10.278 14.847 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.304 11.943 14.227 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.486 11.615 15.772 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.237 14.374 12.462 1.00 0.00 N ATOM 1915 CA ARG A 126 -1.206 15.467 12.461 1.00 0.00 C ATOM 1916 C ARG A 126 -2.288 15.254 11.391 1.00 0.00 C ATOM 1917 O ARG A 126 -3.356 15.871 11.424 1.00 0.00 O ATOM 1918 CB ARG A 126 -0.459 16.796 12.291 1.00 0.00 C ATOM 1919 CG ARG A 126 0.108 17.062 10.895 1.00 0.00 C ATOM 1920 CD ARG A 126 0.919 18.347 10.857 1.00 0.00 C ATOM 1921 NE ARG A 126 1.424 18.643 9.512 1.00 0.00 N ATOM 1922 CZ ARG A 126 2.046 19.778 9.161 1.00 0.00 C ATOM 1923 NH1 ARG A 126 2.265 20.746 10.050 1.00 0.00 N ATOM 1924 NH2 ARG A 126 2.454 19.943 7.910 1.00 0.00 N ATOM 0 H ARG A 126 0.719 14.673 12.270 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.734 15.491 13.415 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.138 17.609 12.549 1.00 0.00 H new ATOM 0 HB3 ARG A 126 0.361 16.826 13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.737 16.225 10.591 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.709 17.125 10.176 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.300 19.176 11.202 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.758 18.266 11.549 1.00 0.00 H new ATOM 0 HE ARG A 126 1.292 17.934 8.791 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.958 20.630 11.016 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.740 21.603 9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.294 19.209 7.220 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.928 20.804 7.637 1.00 0.00 H new ATOM 1938 N GLU A 127 -1.963 14.360 10.454 1.00 0.00 N ATOM 1939 CA GLU A 127 -2.816 14.032 9.316 1.00 0.00 C ATOM 1940 C GLU A 127 -3.974 13.100 9.699 1.00 0.00 C ATOM 1941 O GLU A 127 -5.005 13.085 9.020 1.00 0.00 O ATOM 1942 CB GLU A 127 -1.950 13.374 8.237 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.000 14.061 6.878 1.00 0.00 C ATOM 1944 CD GLU A 127 -3.240 13.704 6.077 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -4.268 14.396 6.233 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -3.179 12.734 5.294 1.00 0.00 O ATOM 0 H GLU A 127 -1.087 13.838 10.467 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.265 14.954 8.947 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.916 13.354 8.582 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.266 12.338 8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.966 15.141 7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.114 13.787 6.306 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.799 12.326 10.786 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.830 11.383 11.242 1.00 0.00 C ATOM 1955 C ALA A 128 -4.970 11.324 12.771 1.00 0.00 C ATOM 1956 O ALA A 128 -5.959 10.778 13.272 1.00 0.00 O ATOM 1957 CB ALA A 128 -4.542 9.988 10.697 1.00 0.00 C ATOM 0 H ALA A 128 -2.956 12.337 11.361 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.779 11.753 10.853 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.312 9.297 11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.540 10.016 9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.568 9.652 11.053 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.991 11.883 13.515 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.009 11.865 14.993 1.00 0.00 C ATOM 1965 C ASP A 129 -5.286 12.504 15.586 1.00 0.00 C ATOM 1966 O ASP A 129 -5.467 13.727 15.576 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.722 12.513 15.548 1.00 0.00 C ATOM 1968 CG ASP A 129 -2.655 14.035 15.410 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -3.229 14.577 14.440 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -2.026 14.679 16.275 1.00 0.00 O ATOM 0 H ASP A 129 -3.178 12.352 13.115 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.033 10.822 15.310 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.628 12.254 16.603 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.864 12.078 15.035 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.173 11.630 16.069 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.459 12.024 16.664 1.00 0.00 C ATOM 1977 C ILE A 130 -7.292 12.534 18.090 1.00 0.00 C ATOM 1978 O ILE A 130 -7.913 13.526 18.485 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.486 10.860 16.639 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -7.812 9.503 16.947 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.186 10.827 15.283 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -8.745 8.454 17.527 1.00 0.00 C ATOM 0 H ILE A 130 -6.021 10.621 16.060 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.843 12.838 16.050 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.227 11.033 17.420 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.373 9.113 16.029 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.993 9.669 17.646 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.907 10.010 15.266 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.704 11.772 15.118 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.447 10.676 14.496 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.189 7.535 17.712 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.165 8.819 18.464 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.551 8.254 16.821 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.445 11.837 18.844 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.144 12.206 20.217 1.00 0.00 C ATOM 1996 C ASP A 131 -4.759 12.851 20.291 1.00 0.00 C ATOM 1997 O ASP A 131 -4.308 13.272 21.362 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.252 10.976 21.138 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.435 9.775 20.667 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.201 9.908 20.539 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -6.036 8.706 20.430 1.00 0.00 O ATOM 0 H ASP A 131 -5.952 11.005 18.519 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.873 12.938 20.564 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.925 11.255 22.140 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.299 10.683 21.215 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.105 12.931 19.115 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.794 13.550 18.977 1.00 0.00 C ATOM 2008 C GLY A 132 -1.738 13.025 19.939 1.00 0.00 C ATOM 2009 O GLY A 132 -1.100 13.804 20.653 1.00 0.00 O ATOM 0 H GLY A 132 -4.481 12.565 18.240 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.442 13.400 17.956 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.898 14.625 19.124 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.565 11.703 19.945 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.580 11.045 20.813 1.00 0.00 C ATOM 2015 C ASP A 133 0.761 10.813 20.098 1.00 0.00 C ATOM 2016 O ASP A 133 1.745 10.419 20.733 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.137 9.717 21.331 1.00 0.00 C ATOM 2018 CG ASP A 133 -1.852 9.870 22.661 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -2.892 10.559 22.702 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.366 9.303 23.663 1.00 0.00 O ATOM 0 H ASP A 133 -2.096 11.061 19.356 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.390 11.713 21.653 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.827 9.304 20.596 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.322 9.002 21.440 1.00 0.00 H new ATOM 2025 N GLY A 134 0.790 11.064 18.780 1.00 0.00 N ATOM 2026 CA GLY A 134 2.012 10.895 17.992 1.00 0.00 C ATOM 2027 C GLY A 134 2.216 9.487 17.452 1.00 0.00 C ATOM 2028 O GLY A 134 3.312 9.161 16.986 1.00 0.00 O ATOM 0 H GLY A 134 -0.017 11.383 18.243 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.991 11.593 17.155 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.869 11.163 18.610 1.00 0.00 H new ATOM 2032 N GLN A 135 1.172 8.652 17.517 1.00 0.00 N ATOM 2033 CA GLN A 135 1.252 7.272 17.023 1.00 0.00 C ATOM 2034 C GLN A 135 0.001 6.916 16.223 1.00 0.00 C ATOM 2035 O GLN A 135 -1.077 7.455 16.494 1.00 0.00 O ATOM 2036 CB GLN A 135 1.433 6.269 18.173 1.00 0.00 C ATOM 2037 CG GLN A 135 2.591 6.579 19.117 1.00 0.00 C ATOM 2038 CD GLN A 135 2.797 5.500 20.161 1.00 0.00 C ATOM 2039 OE1 GLN A 135 3.548 4.549 19.948 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.127 5.643 21.299 1.00 0.00 N ATOM 0 H GLN A 135 0.264 8.907 17.906 1.00 0.00 H new ATOM 0 HA GLN A 135 2.126 7.209 16.375 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.510 6.232 18.752 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.584 5.276 17.750 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.506 6.697 18.537 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.404 7.530 19.615 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.515 6.448 21.433 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.225 4.948 22.039 1.00 0.00 H new ATOM 2049 N VAL A 136 0.139 6.008 15.237 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.015 5.625 14.409 1.00 0.00 C ATOM 2051 C VAL A 136 -1.577 4.237 14.728 1.00 0.00 C ATOM 2052 O VAL A 136 -0.890 3.228 14.648 1.00 0.00 O ATOM 2053 CB VAL A 136 -0.763 5.753 12.875 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.029 6.220 12.166 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.387 6.704 12.561 1.00 0.00 C ATOM 0 H VAL A 136 1.013 5.539 15.001 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.770 6.361 14.686 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.485 4.764 12.511 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.837 6.304 11.096 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.828 5.498 12.335 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.329 7.192 12.559 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.527 6.762 11.482 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.156 7.695 12.951 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.301 6.335 13.026 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.872 4.215 15.057 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.575 2.976 15.392 1.00 0.00 C ATOM 2067 C ASN A 137 -4.322 2.406 14.191 1.00 0.00 C ATOM 2068 O ASN A 137 -4.573 3.099 13.207 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.527 3.199 16.590 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.574 4.282 16.354 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -6.702 3.994 15.956 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -5.198 5.532 16.594 1.00 0.00 N ATOM 0 H ASN A 137 -3.457 5.049 15.098 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.827 2.238 15.681 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.034 2.261 16.818 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -3.936 3.464 17.467 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.855 6.299 16.449 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.252 5.726 16.923 1.00 0.00 H new ATOM 2079 N TYR A 138 -4.661 1.123 14.316 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.380 0.348 13.297 1.00 0.00 C ATOM 2081 C TYR A 138 -6.776 0.914 12.971 1.00 0.00 C ATOM 2082 O TYR A 138 -7.271 0.770 11.852 1.00 0.00 O ATOM 2083 CB TYR A 138 -5.498 -1.107 13.757 1.00 0.00 C ATOM 2084 CG TYR A 138 -5.994 -1.299 15.181 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -7.351 -1.418 15.455 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.102 -1.360 16.245 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -7.805 -1.593 16.748 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.549 -1.534 17.541 1.00 0.00 C ATOM 2089 CZ TYR A 138 -6.901 -1.650 17.788 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.349 -1.824 19.077 1.00 0.00 O ATOM 0 H TYR A 138 -4.439 0.577 15.149 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.800 0.413 12.376 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.173 -1.631 13.081 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.521 -1.581 13.663 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.063 -1.373 14.644 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.042 -1.270 16.056 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.863 -1.685 16.944 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.843 -1.579 18.357 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.584 -1.843 19.689 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.385 1.539 13.979 1.00 0.00 N ATOM 2101 CA GLU A 139 -8.738 2.121 13.893 1.00 0.00 C ATOM 2102 C GLU A 139 -8.670 3.405 13.082 1.00 0.00 C ATOM 2103 O GLU A 139 -9.549 3.705 12.269 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.300 2.390 15.301 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.825 2.346 15.395 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.489 3.616 14.890 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -11.693 4.543 15.702 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -11.804 3.681 13.683 1.00 0.00 O ATOM 0 H GLU A 139 -6.952 1.661 14.894 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.409 1.418 13.399 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.885 1.655 15.990 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.956 3.369 15.634 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.194 1.497 14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.115 2.179 16.432 1.00 0.00 H new ATOM 2115 N GLU A 140 -7.589 4.146 13.340 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.272 5.379 12.633 1.00 0.00 C ATOM 2117 C GLU A 140 -6.799 4.993 11.245 1.00 0.00 C ATOM 2118 O GLU A 140 -6.993 5.713 10.262 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.140 6.098 13.354 1.00 0.00 C ATOM 2120 CG GLU A 140 -6.497 7.481 13.862 1.00 0.00 C ATOM 2121 CD GLU A 140 -5.332 8.148 14.568 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -4.412 8.625 13.873 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -5.334 8.183 15.816 1.00 0.00 O ATOM 0 H GLU A 140 -6.905 3.899 14.055 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.143 6.033 12.588 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.817 5.487 14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.290 6.182 12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.817 8.102 13.026 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.342 7.408 14.547 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.164 3.814 11.221 1.00 0.00 N ATOM 2131 CA PHE A 141 -5.629 3.215 10.011 1.00 0.00 C ATOM 2132 C PHE A 141 -6.725 2.676 9.092 1.00 0.00 C ATOM 2133 O PHE A 141 -6.549 2.599 7.873 1.00 0.00 O ATOM 2134 CB PHE A 141 -4.632 2.109 10.348 1.00 0.00 C ATOM 2135 CG PHE A 141 -3.456 2.049 9.413 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -2.323 2.812 9.652 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -3.484 1.231 8.296 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.242 2.759 8.795 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -2.405 1.173 7.435 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.282 1.939 7.685 1.00 0.00 C ATOM 0 H PHE A 141 -6.010 3.250 12.057 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.113 4.008 9.471 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.269 2.257 11.365 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.148 1.149 10.330 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.286 3.455 10.519 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.360 0.631 8.096 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.366 3.359 8.993 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.439 0.530 6.568 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.437 1.896 7.013 1.00 0.00 H new ATOM 2150 N VAL A 142 -7.849 2.309 9.704 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.019 1.788 9.004 1.00 0.00 C ATOM 2152 C VAL A 142 -9.724 2.907 8.220 1.00 0.00 C ATOM 2153 O VAL A 142 -10.154 2.715 7.079 1.00 0.00 O ATOM 2154 CB VAL A 142 -9.968 1.135 10.048 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.354 1.760 10.084 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.056 -0.367 9.826 1.00 0.00 C ATOM 0 H VAL A 142 -7.973 2.366 10.715 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.716 1.034 8.277 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.526 1.328 11.026 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.962 1.255 10.835 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.270 2.817 10.337 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.825 1.657 9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.725 -0.806 10.567 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.442 -0.565 8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.064 -0.808 9.926 1.00 0.00 H new ATOM 2166 N GLN A 143 -9.823 4.071 8.873 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.459 5.273 8.304 1.00 0.00 C ATOM 2168 C GLN A 143 -9.740 5.785 7.046 1.00 0.00 C ATOM 2169 O GLN A 143 -10.367 6.399 6.182 1.00 0.00 O ATOM 2170 CB GLN A 143 -10.514 6.391 9.351 1.00 0.00 C ATOM 2171 CG GLN A 143 -11.552 6.163 10.441 1.00 0.00 C ATOM 2172 CD GLN A 143 -11.583 7.285 11.460 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.316 8.261 11.305 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -10.783 7.150 12.512 1.00 0.00 N ATOM 0 H GLN A 143 -9.463 4.210 9.817 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.468 4.984 8.011 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -9.532 6.492 9.813 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -10.729 7.335 8.850 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.537 6.064 9.985 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.340 5.222 10.948 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.192 6.324 12.600 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.760 7.873 13.231 1.00 0.00 H new ATOM 2183 N MET A 144 -8.425 5.521 6.953 1.00 0.00 N ATOM 2184 CA MET A 144 -7.600 5.951 5.807 1.00 0.00 C ATOM 2185 C MET A 144 -8.073 5.348 4.477 1.00 0.00 C ATOM 2186 O MET A 144 -7.867 5.944 3.416 1.00 0.00 O ATOM 2187 CB MET A 144 -6.137 5.580 6.049 1.00 0.00 C ATOM 2188 CG MET A 144 -5.375 6.629 6.839 1.00 0.00 C ATOM 2189 SD MET A 144 -3.889 5.977 7.621 1.00 0.00 S ATOM 2190 CE MET A 144 -3.416 7.374 8.637 1.00 0.00 C ATOM 0 H MET A 144 -7.905 5.007 7.664 1.00 0.00 H new ATOM 0 HA MET A 144 -7.705 7.033 5.727 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.093 4.631 6.583 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.644 5.429 5.089 1.00 0.00 H new ATOM 0 HG2 MET A 144 -5.100 7.448 6.174 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.029 7.046 7.605 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.437 7.188 9.078 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.372 8.273 8.022 1.00 0.00 H new ATOM 0 HE3 MET A 144 -4.151 7.513 9.430 1.00 0.00 H new ATOM 2200 N MET A 145 -8.704 4.168 4.549 1.00 0.00 N ATOM 2201 CA MET A 145 -9.219 3.481 3.358 1.00 0.00 C ATOM 2202 C MET A 145 -10.633 3.953 3.000 1.00 0.00 C ATOM 2203 O MET A 145 -10.984 4.037 1.820 1.00 0.00 O ATOM 2204 CB MET A 145 -9.221 1.965 3.574 1.00 0.00 C ATOM 2205 CG MET A 145 -7.853 1.315 3.402 1.00 0.00 C ATOM 2206 SD MET A 145 -7.162 1.532 1.744 1.00 0.00 S ATOM 2207 CE MET A 145 -8.142 0.374 0.785 1.00 0.00 C ATOM 0 H MET A 145 -8.870 3.669 5.423 1.00 0.00 H new ATOM 0 HA MET A 145 -8.557 3.728 2.528 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.590 1.751 4.577 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.920 1.509 2.873 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.164 1.736 4.134 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.935 0.250 3.618 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.823 0.403 -0.257 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.004 -0.633 1.179 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.195 0.648 0.850 1.00 0.00 H new ATOM 2217 N THR A 146 -11.430 4.257 4.031 1.00 0.00 N ATOM 2218 CA THR A 146 -12.808 4.718 3.858 1.00 0.00 C ATOM 2219 C THR A 146 -12.909 6.253 3.843 1.00 0.00 C ATOM 2220 O THR A 146 -14.014 6.807 3.815 1.00 0.00 O ATOM 2221 CB THR A 146 -13.716 4.161 4.975 1.00 0.00 C ATOM 2222 OG1 THR A 146 -13.066 4.274 6.248 1.00 0.00 O ATOM 2223 CG2 THR A 146 -14.083 2.707 4.711 1.00 0.00 C ATOM 0 H THR A 146 -11.137 4.190 5.006 1.00 0.00 H new ATOM 0 HA THR A 146 -13.143 4.344 2.890 1.00 0.00 H new ATOM 0 HB THR A 146 -14.633 4.751 4.986 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.653 3.919 6.948 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.723 2.342 5.514 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.614 2.632 3.762 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.176 2.105 4.668 1.00 0.00 H new ATOM 2231 N ALA A 147 -11.750 6.932 3.845 1.00 0.00 N ATOM 2232 CA ALA A 147 -11.696 8.400 3.839 1.00 0.00 C ATOM 2233 C ALA A 147 -11.890 8.970 2.433 1.00 0.00 C ATOM 2234 O ALA A 147 -11.559 8.317 1.439 1.00 0.00 O ATOM 2235 CB ALA A 147 -10.374 8.879 4.422 1.00 0.00 C ATOM 0 H ALA A 147 -10.834 6.483 3.851 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.516 8.763 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.346 9.969 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.278 8.523 5.448 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.550 8.489 3.824 1.00 0.00 H new ATOM 2241 N LYS A 148 -12.428 10.193 2.372 1.00 0.00 N ATOM 2242 CA LYS A 148 -12.681 10.878 1.103 1.00 0.00 C ATOM 2243 C LYS A 148 -11.525 11.813 0.745 1.00 0.00 C ATOM 2244 O LYS A 148 -10.913 11.610 -0.325 1.00 0.00 O ATOM 2245 CB LYS A 148 -13.998 11.663 1.168 1.00 0.00 C ATOM 2246 CG LYS A 148 -15.241 10.784 1.161 1.00 0.00 C ATOM 2247 CD LYS A 148 -16.514 11.616 1.228 1.00 0.00 C ATOM 2248 CE LYS A 148 -17.761 10.744 1.193 1.00 0.00 C ATOM 2249 NZ LYS A 148 -17.986 10.030 2.482 1.00 0.00 N ATOM 2250 OXT LYS A 148 -11.235 12.734 1.541 1.00 0.00 O ATOM 0 H LYS A 148 -12.698 10.731 3.195 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.762 10.121 0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.002 12.273 2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.044 12.347 0.321 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.251 10.174 0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.208 10.099 2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.512 12.211 2.141 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.536 12.315 0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.629 11.363 0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.670 10.016 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.846 9.449 2.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.170 9.418 2.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.099 10.724 3.248 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -0.047 9.772 6.006 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.457 8.403 5.600 1.00 0.00 C ATOM 2267 C LEU B 149 -1.855 8.413 4.970 1.00 0.00 C ATOM 2268 O LEU B 149 -2.866 8.528 5.673 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.429 7.460 6.818 1.00 0.00 C ATOM 2270 CG LEU B 149 0.960 7.099 7.368 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.860 6.717 8.836 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.579 5.958 6.571 1.00 0.00 C ATOM 0 HA LEU B 149 0.250 8.042 4.853 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.006 7.920 7.620 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -0.940 6.536 6.547 1.00 0.00 H new ATOM 0 HG LEU B 149 1.603 7.974 7.271 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.850 6.463 9.214 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.459 7.556 9.404 1.00 0.00 H new ATOM 0 HD13 LEU B 149 0.199 5.857 8.944 1.00 0.00 H new ATOM 0 HD21 LEU B 149 2.561 5.720 6.979 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.937 5.079 6.635 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.682 6.257 5.528 1.00 0.00 H new ATOM 2286 N LYS B 150 -1.896 8.306 3.630 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.157 8.291 2.865 1.00 0.00 C ATOM 2288 C LYS B 150 -2.965 7.598 1.515 1.00 0.00 C ATOM 2289 O LYS B 150 -3.789 6.772 1.111 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.699 9.714 2.636 1.00 0.00 C ATOM 2291 CG LYS B 150 -4.515 10.257 3.797 1.00 0.00 C ATOM 2292 CD LYS B 150 -5.255 11.530 3.410 1.00 0.00 C ATOM 2293 CE LYS B 150 -6.093 12.071 4.561 1.00 0.00 C ATOM 2294 NZ LYS B 150 -7.310 11.246 4.809 1.00 0.00 N ATOM 0 H LYS B 150 -1.061 8.228 3.049 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.883 7.735 3.458 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -2.861 10.385 2.448 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.317 9.717 1.738 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.231 9.503 4.124 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -3.857 10.460 4.642 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.536 12.287 3.097 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.900 11.329 2.554 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -5.487 12.102 5.466 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -6.390 13.096 4.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -7.849 11.652 5.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.903 11.237 3.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -7.028 10.273 5.045 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.867 7.946 0.828 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.533 7.375 -0.484 1.00 0.00 C ATOM 2310 C VAL B 151 -0.689 6.112 -0.340 1.00 0.00 C ATOM 2311 O VAL B 151 -0.993 5.079 -0.944 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.777 8.373 -1.403 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -1.737 9.017 -2.392 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -0.030 9.445 -0.611 1.00 0.00 C ATOM 0 H VAL B 151 -1.188 8.629 1.165 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.489 7.136 -0.949 1.00 0.00 H new ATOM 0 HB VAL B 151 -0.029 7.799 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -1.191 9.713 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -2.196 8.245 -3.009 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -2.513 9.555 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL B 151 0.481 10.117 -1.301 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -0.739 10.014 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.702 8.971 0.043 1.00 0.00 H new ATOM 2324 N LEU B 152 0.373 6.214 0.468 1.00 0.00 N ATOM 2325 CA LEU B 152 1.292 5.092 0.729 1.00 0.00 C ATOM 2326 C LEU B 152 0.649 3.986 1.599 1.00 0.00 C ATOM 2327 O LEU B 152 1.278 2.956 1.866 1.00 0.00 O ATOM 2328 CB LEU B 152 2.604 5.601 1.368 1.00 0.00 C ATOM 2329 CG LEU B 152 2.476 6.368 2.699 1.00 0.00 C ATOM 2330 CD1 LEU B 152 3.710 6.141 3.556 1.00 0.00 C ATOM 2331 CD2 LEU B 152 2.273 7.860 2.458 1.00 0.00 C ATOM 0 H LEU B 152 0.622 7.072 0.959 1.00 0.00 H new ATOM 0 HA LEU B 152 1.522 4.638 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU B 152 3.257 4.744 1.531 1.00 0.00 H new ATOM 0 HB3 LEU B 152 3.103 6.250 0.648 1.00 0.00 H new ATOM 0 HG LEU B 152 1.600 5.987 3.225 1.00 0.00 H new ATOM 0 HD11 LEU B 152 3.608 6.688 4.493 1.00 0.00 H new ATOM 0 HD12 LEU B 152 3.816 5.077 3.766 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.593 6.495 3.024 1.00 0.00 H new ATOM 0 HD21 LEU B 152 2.186 8.375 3.415 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.125 8.259 1.908 1.00 0.00 H new ATOM 0 HD23 LEU B 152 1.363 8.014 1.879 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.605 4.212 2.024 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.356 3.246 2.846 1.00 0.00 C ATOM 2345 C VAL B 153 -2.033 2.194 1.947 1.00 0.00 C ATOM 2346 O VAL B 153 -2.212 1.042 2.355 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.425 3.960 3.739 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.188 2.972 4.622 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -1.780 5.030 4.612 1.00 0.00 C ATOM 0 H VAL B 153 -1.125 5.063 1.810 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.646 2.749 3.507 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.137 4.429 3.060 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -3.919 3.512 5.224 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.702 2.244 3.994 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.488 2.455 5.278 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.544 5.511 5.223 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.034 4.570 5.260 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.300 5.776 3.978 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.402 2.613 0.727 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.057 1.736 -0.259 1.00 0.00 C ATOM 2361 C LYS B 154 -2.059 0.778 -0.927 1.00 0.00 C ATOM 2362 O LYS B 154 -2.432 -0.321 -1.346 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.762 2.574 -1.335 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.918 3.416 -0.810 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.637 4.140 -1.939 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.794 4.984 -1.422 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.954 4.150 -0.996 1.00 0.00 N ATOM 0 H LYS B 154 -2.256 3.567 0.396 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.791 1.138 0.280 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -3.031 3.232 -1.804 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -4.136 1.907 -2.112 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.623 2.777 -0.279 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.542 4.144 -0.090 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.930 4.778 -2.470 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -6.011 3.411 -2.658 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.454 5.587 -0.580 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -7.113 5.676 -2.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.717 4.767 -0.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -8.297 3.593 -1.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.658 3.507 -0.234 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.791 1.213 -1.018 1.00 0.00 N ATOM 2382 CA ALA B 155 0.287 0.424 -1.637 1.00 0.00 C ATOM 2383 C ALA B 155 0.711 -0.776 -0.780 1.00 0.00 C ATOM 2384 O ALA B 155 1.100 -1.818 -1.316 1.00 0.00 O ATOM 2385 CB ALA B 155 1.487 1.316 -1.914 1.00 0.00 C ATOM 0 H ALA B 155 -0.485 2.120 -0.665 1.00 0.00 H new ATOM 0 HA ALA B 155 -0.104 0.024 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.281 0.726 -2.372 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.195 2.119 -2.591 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.846 1.743 -0.978 1.00 0.00 H new ATOM 2391 N VAL B 156 0.631 -0.616 0.549 1.00 0.00 N ATOM 2392 CA VAL B 156 1.009 -1.676 1.505 1.00 0.00 C ATOM 2393 C VAL B 156 -0.064 -2.780 1.566 1.00 0.00 C ATOM 2394 O VAL B 156 0.263 -3.958 1.737 1.00 0.00 O ATOM 2395 CB VAL B 156 1.266 -1.107 2.938 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.956 -2.136 3.833 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.101 0.171 2.886 1.00 0.00 C ATOM 0 H VAL B 156 0.306 0.243 0.992 1.00 0.00 H new ATOM 0 HA VAL B 156 1.941 -2.108 1.140 1.00 0.00 H new ATOM 0 HB VAL B 156 0.291 -0.872 3.365 1.00 0.00 H new ATOM 0 HG11 VAL B 156 2.119 -1.707 4.822 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.327 -3.022 3.921 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.915 -2.414 3.395 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.262 0.542 3.898 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.063 -0.042 2.420 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.574 0.926 2.303 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.337 -2.381 1.422 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.476 -3.315 1.452 1.00 0.00 C ATOM 2409 C LEU B 157 -2.474 -4.253 0.232 1.00 0.00 C ATOM 2410 O LEU B 157 -2.950 -5.389 0.318 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.796 -2.530 1.513 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.984 -3.263 2.158 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.902 -2.271 2.854 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.762 -4.059 1.118 1.00 0.00 C ATOM 0 H LEU B 157 -1.606 -1.407 1.282 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.379 -3.933 2.345 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.622 -1.606 2.064 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.076 -2.248 0.498 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.591 -3.960 2.898 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.738 -2.804 3.306 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -5.347 -1.743 3.629 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -6.280 -1.553 2.126 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.597 -4.568 1.599 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.142 -3.383 0.352 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.104 -4.796 0.657 1.00 0.00 H new ATOM 2426 N PHE B 158 -1.933 -3.761 -0.896 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.849 -4.533 -2.149 1.00 0.00 C ATOM 2428 C PHE B 158 -0.952 -5.770 -2.010 1.00 0.00 C ATOM 2429 O PHE B 158 -1.205 -6.798 -2.645 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.327 -3.645 -3.282 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.369 -3.302 -4.308 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -2.573 -4.121 -5.408 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -3.144 -2.161 -4.175 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -3.531 -3.808 -6.354 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.103 -1.843 -5.118 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.297 -2.668 -6.209 1.00 0.00 C ATOM 0 H PHE B 158 -1.543 -2.821 -0.965 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.856 -4.878 -2.382 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.931 -2.723 -2.856 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.497 -4.151 -3.775 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -1.977 -5.014 -5.527 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -2.997 -1.512 -3.324 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -3.680 -4.455 -7.206 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.700 -0.951 -5.002 1.00 0.00 H new ATOM 0 HZ PHE B 158 -5.046 -2.422 -6.947 1.00 0.00 H new ATOM 2446 N ALA B 159 0.091 -5.657 -1.171 1.00 0.00 N ATOM 2447 CA ALA B 159 1.038 -6.758 -0.926 1.00 0.00 C ATOM 2448 C ALA B 159 0.372 -7.941 -0.210 1.00 0.00 C ATOM 2449 O ALA B 159 0.836 -9.080 -0.318 1.00 0.00 O ATOM 2450 CB ALA B 159 2.224 -6.255 -0.116 1.00 0.00 C ATOM 0 H ALA B 159 0.301 -4.807 -0.647 1.00 0.00 H new ATOM 0 HA ALA B 159 1.385 -7.116 -1.895 1.00 0.00 H new ATOM 0 HB1 ALA B 159 2.919 -7.076 0.060 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.731 -5.463 -0.667 1.00 0.00 H new ATOM 0 HB3 ALA B 159 1.873 -5.865 0.840 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.718 -7.652 0.519 1.00 0.00 N ATOM 2457 CA CYS B 160 -1.479 -8.670 1.254 1.00 0.00 C ATOM 2458 C CYS B 160 -2.371 -9.498 0.316 1.00 0.00 C ATOM 2459 O CYS B 160 -2.661 -10.664 0.598 1.00 0.00 O ATOM 2460 CB CYS B 160 -2.337 -8.003 2.334 1.00 0.00 C ATOM 2461 SG CYS B 160 -3.222 -9.161 3.405 1.00 0.00 S ATOM 0 H CYS B 160 -1.094 -6.709 0.614 1.00 0.00 H new ATOM 0 HA CYS B 160 -0.764 -9.348 1.721 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.697 -7.372 2.951 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -3.061 -7.347 1.852 1.00 0.00 H new ATOM 0 HG CYS B 160 -3.384 -10.291 2.782 1.00 0.00 H new ATOM 2467 N MET B 161 -2.795 -8.879 -0.795 1.00 0.00 N ATOM 2468 CA MET B 161 -3.654 -9.536 -1.789 1.00 0.00 C ATOM 2469 C MET B 161 -2.835 -10.261 -2.865 1.00 0.00 C ATOM 2470 O MET B 161 -3.377 -11.086 -3.608 1.00 0.00 O ATOM 2471 CB MET B 161 -4.581 -8.512 -2.453 1.00 0.00 C ATOM 2472 CG MET B 161 -5.724 -8.042 -1.561 1.00 0.00 C ATOM 2473 SD MET B 161 -6.927 -7.018 -2.437 1.00 0.00 S ATOM 2474 CE MET B 161 -6.079 -5.439 -2.499 1.00 0.00 C ATOM 0 H MET B 161 -2.554 -7.916 -1.028 1.00 0.00 H new ATOM 0 HA MET B 161 -4.249 -10.280 -1.259 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.992 -7.647 -2.757 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.998 -8.949 -3.360 1.00 0.00 H new ATOM 0 HG2 MET B 161 -6.231 -8.911 -1.142 1.00 0.00 H new ATOM 0 HG3 MET B 161 -5.315 -7.477 -0.723 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.722 -4.664 -2.081 1.00 0.00 H new ATOM 0 HE2 MET B 161 -5.158 -5.498 -1.919 1.00 0.00 H new ATOM 0 HE3 MET B 161 -5.841 -5.194 -3.534 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.533 -9.949 -2.938 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.631 -10.562 -3.920 1.00 0.00 C ATOM 2486 C LEU B 162 0.014 -11.839 -3.376 1.00 0.00 C ATOM 2487 O LEU B 162 0.147 -12.828 -4.101 1.00 0.00 O ATOM 2488 CB LEU B 162 0.454 -9.563 -4.342 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.017 -8.434 -5.264 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.759 -7.157 -4.982 1.00 0.00 C ATOM 2491 CD2 LEU B 162 0.140 -8.832 -6.726 1.00 0.00 C ATOM 0 H LEU B 162 -1.080 -9.272 -2.324 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.228 -10.834 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.886 -9.120 -3.444 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.253 -10.110 -4.843 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.073 -8.252 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.411 -6.366 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.601 -6.857 -3.946 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.821 -7.332 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.200 -8.016 -7.364 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.189 -9.043 -6.935 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.456 -9.722 -6.927 1.00 0.00 H new ATOM 2503 N MET B 163 0.404 -11.806 -2.096 1.00 0.00 N ATOM 2504 CA MET B 163 1.040 -12.954 -1.436 1.00 0.00 C ATOM 2505 C MET B 163 0.006 -13.883 -0.777 1.00 0.00 C ATOM 2506 O MET B 163 0.369 -14.812 -0.045 1.00 0.00 O ATOM 2507 CB MET B 163 2.058 -12.462 -0.398 1.00 0.00 C ATOM 2508 CG MET B 163 3.382 -12.018 -1.002 1.00 0.00 C ATOM 2509 SD MET B 163 4.282 -13.377 -1.775 1.00 0.00 S ATOM 2510 CE MET B 163 5.727 -12.521 -2.397 1.00 0.00 C ATOM 0 H MET B 163 0.289 -10.991 -1.493 1.00 0.00 H new ATOM 0 HA MET B 163 1.555 -13.535 -2.201 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.625 -11.630 0.157 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.246 -13.260 0.320 1.00 0.00 H new ATOM 0 HG2 MET B 163 3.196 -11.241 -1.744 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.001 -11.573 -0.223 1.00 0.00 H new ATOM 0 HE1 MET B 163 6.381 -13.231 -2.902 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.417 -11.749 -3.101 1.00 0.00 H new ATOM 0 HE3 MET B 163 6.263 -12.061 -1.567 1.00 0.00 H new ATOM 2520 N ARG B 164 -1.281 -13.634 -1.060 1.00 0.00 N ATOM 2521 CA ARG B 164 -2.377 -14.438 -0.509 1.00 0.00 C ATOM 2522 C ARG B 164 -2.735 -15.611 -1.438 1.00 0.00 C ATOM 2523 O ARG B 164 -3.488 -16.508 -1.047 1.00 0.00 O ATOM 2524 CB ARG B 164 -3.608 -13.552 -0.276 1.00 0.00 C ATOM 2525 CG ARG B 164 -4.496 -14.016 0.872 1.00 0.00 C ATOM 2526 CD ARG B 164 -5.720 -13.129 1.023 1.00 0.00 C ATOM 2527 NE ARG B 164 -6.600 -13.585 2.105 1.00 0.00 N ATOM 2528 CZ ARG B 164 -7.795 -13.051 2.395 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -8.282 -12.029 1.693 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -8.507 -13.546 3.398 1.00 0.00 N ATOM 0 H ARG B 164 -1.587 -12.877 -1.671 1.00 0.00 H new ATOM 0 HA ARG B 164 -2.046 -14.855 0.442 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.277 -12.533 -0.077 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -4.200 -13.522 -1.191 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -4.810 -15.045 0.697 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -3.925 -14.011 1.800 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -5.403 -12.105 1.221 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -6.276 -13.115 0.085 1.00 0.00 H new ATOM 0 HE ARG B 164 -6.279 -14.365 2.678 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -7.744 -11.639 0.919 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -9.193 -11.636 1.929 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -8.145 -14.328 3.943 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -9.417 -13.145 3.624 1.00 0.00 H new ATOM 2544 N LYS B 165 -2.186 -15.593 -2.661 1.00 0.00 N ATOM 2545 CA LYS B 165 -2.437 -16.644 -3.650 1.00 0.00 C ATOM 2546 C LYS B 165 -1.346 -17.715 -3.602 1.00 0.00 C ATOM 2547 O LYS B 165 -0.163 -17.372 -3.824 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.529 -16.045 -5.064 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.814 -15.265 -5.332 1.00 0.00 C ATOM 2550 CD LYS B 165 -4.938 -16.171 -5.818 1.00 0.00 C ATOM 2551 CE LYS B 165 -6.206 -15.383 -6.105 1.00 0.00 C ATOM 2552 NZ LYS B 165 -7.302 -16.257 -6.607 1.00 0.00 N ATOM 2553 OXT LYS B 165 -1.684 -18.889 -3.341 1.00 0.00 O ATOM 0 H LYS B 165 -1.562 -14.856 -2.988 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.390 -17.114 -3.404 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.677 -15.384 -5.222 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.448 -16.851 -5.794 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.127 -14.756 -4.420 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.622 -14.494 -6.078 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -4.621 -16.693 -6.721 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.144 -16.932 -5.065 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.532 -14.877 -5.196 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.993 -14.609 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.149 -15.681 -6.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.001 -16.720 -7.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -7.523 -16.981 -5.894 1.00 0.00 H new TER 2567 LYS B 165