USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1302 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 59 GLN : amide:sc= -2.68! C(o=-5.9!,f=-8.9!) USER MOD Set 1.2: A 66 CYS SG : rot 112:sc= -2.94! USER MOD Set 1.3: A 160 CYS SG : rot -162:sc= -0.296! USER MOD Set 2.1: A 152 ASN : amide:sc= -8.16! C(o=-9.9!,f=-25!) USER MOD Set 2.2: A 155 GLN : amide:sc= -1.71! C(o=-9.9!,f=-11!) USER MOD Set 3.1: A 106 CYS SG : rot -127:sc= -6.03! USER MOD Set 3.2: A 119 CYS SG : rot -51:sc= -4.82! USER MOD Set 3.3: A 145 MET CE :methyl -177:sc= -8.08! (180deg=-4.67!) USER MOD Set 4.1: A 107 MET CE :methyl -120:sc= -6.19! (180deg=-9.37!) USER MOD Set 4.2: A 120 GLN : amide:sc= -5.28! C(o=-11!,f=-11!) USER MOD Set 5.1: A 90 ASN : amide:sc= -11.1! C(o=-22!,f=-25!) USER MOD Set 5.2: A 109 ASN : amide:sc= -8.99! C(o=-22!,f=-34!) USER MOD Set 5.3: A 110 SER OG : rot 170:sc= -1.57! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot -31:sc= 0.0526! USER MOD Single : A 5 GLN : amide:sc= -0.369 K(o=-0.37,f=-3.7!) USER MOD Single : A 6 THR OG1 : rot -150:sc= -0.421 USER MOD Single : A 7 MET CE :methyl -172:sc= -0.416 (180deg=-0.591) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -1.15! C(o=-1.2!,f=-4.8!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -54:sc= -8.07! USER MOD Single : A 24 MET CE :methyl 170:sc= -15! (180deg=-15.4!) USER MOD Single : A 27 SER OG : rot -112:sc= 0.455 USER MOD Single : A 30 SER OG : rot 108:sc= 0.788 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 171:sc= 0.916 USER MOD Single : A 42 TYR OH : rot 175:sc= 1.23 USER MOD Single : A 47 LYS NZ :NH3+ 153:sc= -0.214 (180deg=-3.92!) USER MOD Single : A 49 THR OG1 : rot -57:sc= 1.48 USER MOD Single : A 60 LYS NZ :NH3+ -138:sc= -2.99! (180deg=-5.34!) USER MOD Single : A 63 ASN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 68 GLN : amide:sc= -2.92! C(o=-2.9!,f=-7.4!) USER MOD Single : A 69 LYS NZ :NH3+ -177:sc= -0.0364 (180deg=-0.0447) USER MOD Single : A 70 LYS NZ :NH3+ -146:sc= -0.124 (180deg=-0.617) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 2:sc= -3.18! USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -2.15! C(o=-2.2!,f=-2.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 31:sc= -10.9! USER MOD Single : A 99 TYR OH : rot -49:sc= -3.43! USER MOD Single : A 100 LYS NZ :NH3+ 155:sc= -0.0545 (180deg=-0.424) USER MOD Single : A 101 LYS NZ :NH3+ 160:sc= -0.0978 (180deg=-0.809) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.412 K(o=-0.41,f=-3.3!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 123:sc= -9.16! USER MOD Single : A 125 THR OG1 : rot 92:sc= -0.33 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 148:sc= -3.49! (180deg=-4.12!) USER MOD Single : A 146 HIS : no HD1:sc= -3.13! C(o=-3.1!,f=-3.4!) USER MOD Single : A 150 SER OG : rot 20:sc= -1.62! USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -1.4 K(o=-1.4,f=-0.78) USER MOD Single : A 161 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 6.636 -16.757 14.321 1.00 0.00 N ATOM 2 CA ALA A 1 6.617 -17.577 13.076 1.00 0.00 C ATOM 3 C ALA A 1 8.000 -17.574 12.417 1.00 0.00 C ATOM 4 O ALA A 1 8.742 -18.529 12.510 1.00 0.00 O ATOM 5 CB ALA A 1 5.587 -16.897 12.174 1.00 0.00 C ATOM 0 H1 ALA A 1 5.692 -16.767 14.758 1.00 0.00 H new ATOM 0 H2 ALA A 1 7.330 -17.153 14.987 1.00 0.00 H new ATOM 0 H3 ALA A 1 6.899 -15.778 14.088 1.00 0.00 H new ATOM 0 HA ALA A 1 6.364 -18.619 13.270 1.00 0.00 H new ATOM 0 HB1 ALA A 1 5.512 -17.441 11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.616 -16.893 12.669 1.00 0.00 H new ATOM 0 HB3 ALA A 1 5.897 -15.871 11.976 1.00 0.00 H new ATOM 10 N TYR A 2 8.346 -16.506 11.752 1.00 0.00 N ATOM 11 CA TYR A 2 9.679 -16.436 11.086 1.00 0.00 C ATOM 12 C TYR A 2 9.923 -15.022 10.551 1.00 0.00 C ATOM 13 O TYR A 2 10.765 -14.298 11.043 1.00 0.00 O ATOM 14 CB TYR A 2 9.600 -17.436 9.933 1.00 0.00 C ATOM 15 CG TYR A 2 10.358 -18.692 10.296 1.00 0.00 C ATOM 16 CD1 TYR A 2 11.645 -18.603 10.833 1.00 0.00 C ATOM 17 CD2 TYR A 2 9.770 -19.945 10.091 1.00 0.00 C ATOM 18 CE1 TYR A 2 12.348 -19.769 11.165 1.00 0.00 C ATOM 19 CE2 TYR A 2 10.470 -21.111 10.422 1.00 0.00 C ATOM 20 CZ TYR A 2 11.761 -21.024 10.960 1.00 0.00 C ATOM 21 OH TYR A 2 12.452 -22.174 11.288 1.00 0.00 O ATOM 0 H TYR A 2 7.762 -15.677 11.641 1.00 0.00 H new ATOM 0 HA TYR A 2 10.496 -16.667 11.769 1.00 0.00 H new ATOM 0 HB2 TYR A 2 8.559 -17.677 9.719 1.00 0.00 H new ATOM 0 HB3 TYR A 2 10.018 -16.996 9.028 1.00 0.00 H new ATOM 0 HD1 TYR A 2 12.098 -17.636 10.992 1.00 0.00 H new ATOM 0 HD2 TYR A 2 8.775 -20.013 9.677 1.00 0.00 H new ATOM 0 HE1 TYR A 2 13.343 -19.700 11.579 1.00 0.00 H new ATOM 0 HE2 TYR A 2 10.015 -22.078 10.263 1.00 0.00 H new ATOM 0 HH TYR A 2 11.900 -22.957 11.083 1.00 0.00 H new ATOM 31 N VAL A 3 9.190 -14.626 9.545 1.00 0.00 N ATOM 32 CA VAL A 3 9.376 -13.262 8.977 1.00 0.00 C ATOM 33 C VAL A 3 8.720 -12.220 9.882 1.00 0.00 C ATOM 34 O VAL A 3 7.816 -12.520 10.638 1.00 0.00 O ATOM 35 CB VAL A 3 8.681 -13.306 7.615 1.00 0.00 C ATOM 36 CG1 VAL A 3 9.227 -14.481 6.802 1.00 0.00 C ATOM 37 CG2 VAL A 3 7.173 -13.479 7.816 1.00 0.00 C ATOM 0 H VAL A 3 8.470 -15.190 9.093 1.00 0.00 H new ATOM 0 HA VAL A 3 10.427 -12.988 8.890 1.00 0.00 H new ATOM 0 HB VAL A 3 8.871 -12.375 7.080 1.00 0.00 H new ATOM 0 HG11 VAL A 3 8.732 -14.513 5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.300 -14.356 6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.038 -15.412 7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.678 -13.510 6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.982 -14.409 8.351 1.00 0.00 H new ATOM 0 HG23 VAL A 3 6.785 -12.641 8.395 1.00 0.00 H new ATOM 47 N THR A 4 9.161 -10.995 9.811 1.00 0.00 N ATOM 48 CA THR A 4 8.555 -9.935 10.666 1.00 0.00 C ATOM 49 C THR A 4 8.979 -8.559 10.161 1.00 0.00 C ATOM 50 O THR A 4 8.989 -7.595 10.900 1.00 0.00 O ATOM 51 CB THR A 4 9.114 -10.176 12.069 1.00 0.00 C ATOM 52 OG1 THR A 4 8.890 -11.526 12.440 1.00 0.00 O ATOM 53 CG2 THR A 4 8.413 -9.248 13.064 1.00 0.00 C ATOM 0 H THR A 4 9.914 -10.682 9.199 1.00 0.00 H new ATOM 0 HA THR A 4 7.466 -9.969 10.653 1.00 0.00 H new ATOM 0 HB THR A 4 10.184 -9.971 12.075 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.071 -11.851 12.012 1.00 0.00 H new ATOM 0 HG21 THR A 4 8.811 -9.419 14.064 1.00 0.00 H new ATOM 0 HG22 THR A 4 8.586 -8.211 12.778 1.00 0.00 H new ATOM 0 HG23 THR A 4 7.342 -9.452 13.060 1.00 0.00 H new ATOM 61 N GLN A 5 9.337 -8.460 8.910 1.00 0.00 N ATOM 62 CA GLN A 5 9.771 -7.150 8.361 1.00 0.00 C ATOM 63 C GLN A 5 9.171 -6.973 6.974 1.00 0.00 C ATOM 64 O GLN A 5 8.010 -7.225 6.759 1.00 0.00 O ATOM 65 CB GLN A 5 11.302 -7.286 8.291 1.00 0.00 C ATOM 66 CG GLN A 5 11.956 -5.917 8.078 1.00 0.00 C ATOM 67 CD GLN A 5 12.079 -5.188 9.417 1.00 0.00 C ATOM 68 OE1 GLN A 5 11.119 -5.087 10.155 1.00 0.00 O ATOM 69 NE2 GLN A 5 13.228 -4.679 9.767 1.00 0.00 N ATOM 0 H GLN A 5 9.347 -9.233 8.245 1.00 0.00 H new ATOM 0 HA GLN A 5 9.460 -6.289 8.953 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.675 -7.734 9.212 1.00 0.00 H new ATOM 0 HB3 GLN A 5 11.576 -7.957 7.477 1.00 0.00 H new ATOM 0 HG2 GLN A 5 12.941 -6.040 7.629 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.361 -5.324 7.384 1.00 0.00 H new ATOM 0 HE21 GLN A 5 14.034 -4.764 9.147 1.00 0.00 H new ATOM 0 HE22 GLN A 5 13.321 -4.196 10.661 1.00 0.00 H new ATOM 78 N THR A 6 10.019 -6.719 6.032 1.00 0.00 N ATOM 79 CA THR A 6 9.698 -6.682 4.634 1.00 0.00 C ATOM 80 C THR A 6 10.376 -7.946 4.316 1.00 0.00 C ATOM 81 O THR A 6 11.272 -8.329 5.062 1.00 0.00 O ATOM 82 CB THR A 6 10.446 -5.476 4.047 1.00 0.00 C ATOM 83 OG1 THR A 6 11.840 -5.750 4.040 1.00 0.00 O ATOM 84 CG2 THR A 6 10.178 -4.231 4.898 1.00 0.00 C ATOM 0 H THR A 6 11.002 -6.522 6.220 1.00 0.00 H new ATOM 0 HA THR A 6 8.663 -6.593 4.302 1.00 0.00 H new ATOM 0 HB THR A 6 10.098 -5.296 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.339 -4.912 4.137 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.712 -3.380 4.476 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.109 -4.020 4.908 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.523 -4.406 5.917 1.00 0.00 H new ATOM 92 N MET A 7 10.049 -8.653 3.346 1.00 0.00 N ATOM 93 CA MET A 7 10.804 -9.873 3.269 1.00 0.00 C ATOM 94 C MET A 7 12.154 -9.581 2.619 1.00 0.00 C ATOM 95 O MET A 7 12.276 -8.712 1.785 1.00 0.00 O ATOM 96 CB MET A 7 9.962 -10.887 2.493 1.00 0.00 C ATOM 97 CG MET A 7 10.867 -11.974 1.906 1.00 0.00 C ATOM 98 SD MET A 7 10.050 -13.579 2.059 1.00 0.00 S ATOM 99 CE MET A 7 10.430 -13.859 3.806 1.00 0.00 C ATOM 0 H MET A 7 9.340 -8.470 2.636 1.00 0.00 H new ATOM 0 HA MET A 7 11.018 -10.294 4.251 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.219 -11.337 3.152 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.417 -10.385 1.694 1.00 0.00 H new ATOM 0 HG2 MET A 7 11.080 -11.760 0.859 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.823 -11.989 2.429 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.138 -14.872 4.084 1.00 0.00 H new ATOM 0 HE2 MET A 7 11.500 -13.732 3.971 1.00 0.00 H new ATOM 0 HE3 MET A 7 9.881 -13.142 4.417 1.00 0.00 H new ATOM 109 N LYS A 8 13.176 -10.274 2.996 1.00 0.00 N ATOM 110 CA LYS A 8 14.484 -9.995 2.392 1.00 0.00 C ATOM 111 C LYS A 8 14.464 -10.664 1.044 1.00 0.00 C ATOM 112 O LYS A 8 14.226 -11.848 0.912 1.00 0.00 O ATOM 113 CB LYS A 8 15.516 -10.633 3.322 1.00 0.00 C ATOM 114 CG LYS A 8 15.482 -9.919 4.674 1.00 0.00 C ATOM 115 CD LYS A 8 15.175 -10.927 5.781 1.00 0.00 C ATOM 116 CE LYS A 8 15.452 -10.282 7.141 1.00 0.00 C ATOM 117 NZ LYS A 8 14.228 -9.492 7.453 1.00 0.00 N ATOM 0 H LYS A 8 13.160 -11.018 3.694 1.00 0.00 H new ATOM 0 HA LYS A 8 14.715 -8.937 2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.300 -11.694 3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.512 -10.561 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.440 -9.435 4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.725 -9.135 4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.134 -11.245 5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.788 -11.819 5.657 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.639 -11.037 7.905 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.334 -9.643 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.344 -9.020 8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.079 -8.776 6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.405 -10.127 7.491 1.00 0.00 H new ATOM 131 N GLY A 9 14.549 -9.868 0.040 1.00 0.00 N ATOM 132 CA GLY A 9 14.373 -10.327 -1.291 1.00 0.00 C ATOM 133 C GLY A 9 12.930 -9.969 -1.526 1.00 0.00 C ATOM 134 O GLY A 9 12.368 -10.281 -2.556 1.00 0.00 O ATOM 0 H GLY A 9 14.745 -8.870 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.042 -9.828 -1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.554 -11.398 -1.386 1.00 0.00 H new ATOM 138 N LEU A 10 12.303 -9.213 -0.591 1.00 0.00 N ATOM 139 CA LEU A 10 10.955 -8.826 -0.923 1.00 0.00 C ATOM 140 C LEU A 10 11.098 -7.896 -2.096 1.00 0.00 C ATOM 141 O LEU A 10 11.361 -6.719 -1.996 1.00 0.00 O ATOM 142 CB LEU A 10 10.391 -8.089 0.293 1.00 0.00 C ATOM 143 CG LEU A 10 9.094 -7.372 -0.092 1.00 0.00 C ATOM 144 CD1 LEU A 10 8.036 -7.648 0.972 1.00 0.00 C ATOM 145 CD2 LEU A 10 9.340 -5.864 -0.170 1.00 0.00 C ATOM 0 H LEU A 10 12.678 -8.897 0.303 1.00 0.00 H new ATOM 0 HA LEU A 10 10.294 -9.657 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.201 -8.795 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.120 -7.368 0.663 1.00 0.00 H new ATOM 0 HG LEU A 10 8.754 -7.735 -1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.109 -7.140 0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.856 -8.721 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.386 -7.280 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.414 -5.358 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.679 -5.500 0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.102 -5.658 -0.921 1.00 0.00 H new ATOM 157 N ASP A 11 10.880 -8.460 -3.198 1.00 0.00 N ATOM 158 CA ASP A 11 10.933 -7.727 -4.472 1.00 0.00 C ATOM 159 C ASP A 11 9.505 -7.378 -4.833 1.00 0.00 C ATOM 160 O ASP A 11 8.747 -8.196 -5.298 1.00 0.00 O ATOM 161 CB ASP A 11 11.538 -8.702 -5.485 1.00 0.00 C ATOM 162 CG ASP A 11 12.023 -7.932 -6.718 1.00 0.00 C ATOM 163 OD1 ASP A 11 12.215 -6.733 -6.605 1.00 0.00 O ATOM 164 OD2 ASP A 11 12.194 -8.556 -7.752 1.00 0.00 O ATOM 0 H ASP A 11 10.654 -9.450 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 11 11.524 -6.812 -4.438 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.369 -9.243 -5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.796 -9.445 -5.777 1.00 0.00 H new ATOM 169 N ILE A 12 9.141 -6.161 -4.601 1.00 0.00 N ATOM 170 CA ILE A 12 7.761 -5.708 -4.898 1.00 0.00 C ATOM 171 C ILE A 12 7.425 -6.136 -6.314 1.00 0.00 C ATOM 172 O ILE A 12 6.282 -6.324 -6.676 1.00 0.00 O ATOM 173 CB ILE A 12 7.801 -4.185 -4.737 1.00 0.00 C ATOM 174 CG1 ILE A 12 6.373 -3.648 -4.638 1.00 0.00 C ATOM 175 CG2 ILE A 12 8.520 -3.526 -5.920 1.00 0.00 C ATOM 176 CD1 ILE A 12 6.287 -2.657 -3.479 1.00 0.00 C ATOM 0 H ILE A 12 9.751 -5.443 -4.210 1.00 0.00 H new ATOM 0 HA ILE A 12 6.997 -6.130 -4.245 1.00 0.00 H new ATOM 0 HB ILE A 12 8.352 -3.946 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.090 -3.160 -5.571 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.673 -4.469 -4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 12 8.534 -2.445 -5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.543 -3.898 -5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.995 -3.766 -6.844 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.270 -2.271 -3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 12 6.553 -3.160 -2.549 1.00 0.00 H new ATOM 0 HD13 ILE A 12 6.976 -1.831 -3.655 1.00 0.00 H new ATOM 188 N GLN A 13 8.439 -6.346 -7.097 1.00 0.00 N ATOM 189 CA GLN A 13 8.230 -6.827 -8.467 1.00 0.00 C ATOM 190 C GLN A 13 7.474 -8.154 -8.385 1.00 0.00 C ATOM 191 O GLN A 13 6.857 -8.596 -9.334 1.00 0.00 O ATOM 192 CB GLN A 13 9.649 -7.026 -8.995 1.00 0.00 C ATOM 193 CG GLN A 13 10.215 -5.686 -9.475 1.00 0.00 C ATOM 194 CD GLN A 13 11.376 -5.938 -10.441 1.00 0.00 C ATOM 195 OE1 GLN A 13 11.437 -5.345 -11.500 1.00 0.00 O ATOM 196 NE2 GLN A 13 12.308 -6.792 -10.117 1.00 0.00 N ATOM 0 H GLN A 13 9.414 -6.200 -6.835 1.00 0.00 H new ATOM 0 HA GLN A 13 7.654 -6.159 -9.107 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.284 -7.440 -8.212 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.645 -7.744 -9.815 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.436 -5.106 -9.970 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.558 -5.098 -8.624 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.257 -7.290 -9.228 1.00 0.00 H new ATOM 0 HE22 GLN A 13 13.088 -6.962 -10.753 1.00 0.00 H new ATOM 205 N LYS A 14 7.510 -8.787 -7.236 1.00 0.00 N ATOM 206 CA LYS A 14 6.790 -10.073 -7.058 1.00 0.00 C ATOM 207 C LYS A 14 5.292 -9.812 -6.875 1.00 0.00 C ATOM 208 O LYS A 14 4.480 -10.715 -6.909 1.00 0.00 O ATOM 209 CB LYS A 14 7.402 -10.645 -5.786 1.00 0.00 C ATOM 210 CG LYS A 14 8.755 -11.260 -6.129 1.00 0.00 C ATOM 211 CD LYS A 14 8.561 -12.324 -7.213 1.00 0.00 C ATOM 212 CE LYS A 14 9.738 -13.301 -7.192 1.00 0.00 C ATOM 213 NZ LYS A 14 9.246 -14.477 -6.422 1.00 0.00 N ATOM 0 H LYS A 14 8.013 -8.459 -6.412 1.00 0.00 H new ATOM 0 HA LYS A 14 6.883 -10.747 -7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 14 7.522 -9.861 -5.038 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.743 -11.398 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.441 -10.488 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.202 -11.706 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.627 -12.861 -7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.486 -11.850 -8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.033 -13.585 -8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.613 -12.856 -6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.998 -15.193 -6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 8.978 -14.177 -5.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.417 -14.884 -6.901 1.00 0.00 H new ATOM 227 N VAL A 15 4.929 -8.573 -6.695 1.00 0.00 N ATOM 228 CA VAL A 15 3.493 -8.211 -6.520 1.00 0.00 C ATOM 229 C VAL A 15 3.028 -7.499 -7.792 1.00 0.00 C ATOM 230 O VAL A 15 2.069 -6.754 -7.788 1.00 0.00 O ATOM 231 CB VAL A 15 3.444 -7.238 -5.308 1.00 0.00 C ATOM 232 CG1 VAL A 15 4.601 -7.503 -4.336 1.00 0.00 C ATOM 233 CG2 VAL A 15 3.524 -5.768 -5.767 1.00 0.00 C ATOM 0 H VAL A 15 5.575 -7.784 -6.661 1.00 0.00 H new ATOM 0 HA VAL A 15 2.853 -9.076 -6.347 1.00 0.00 H new ATOM 0 HB VAL A 15 2.493 -7.414 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.540 -6.807 -3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.536 -8.525 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.550 -7.365 -4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.487 -5.113 -4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.458 -5.605 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.683 -5.546 -6.424 1.00 0.00 H new ATOM 243 N ALA A 16 3.775 -7.642 -8.848 1.00 0.00 N ATOM 244 CA ALA A 16 3.456 -6.881 -10.088 1.00 0.00 C ATOM 245 C ALA A 16 2.089 -7.164 -10.748 1.00 0.00 C ATOM 246 O ALA A 16 1.815 -8.218 -11.288 1.00 0.00 O ATOM 247 CB ALA A 16 4.568 -7.291 -11.049 1.00 0.00 C ATOM 0 H ALA A 16 4.591 -8.251 -8.908 1.00 0.00 H new ATOM 0 HA ALA A 16 3.393 -5.821 -9.841 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.429 -6.784 -12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.534 -7.013 -10.627 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.536 -8.370 -11.203 1.00 0.00 H new ATOM 253 N GLY A 17 1.331 -6.104 -10.828 1.00 0.00 N ATOM 254 CA GLY A 17 0.034 -6.018 -11.565 1.00 0.00 C ATOM 255 C GLY A 17 -1.203 -6.012 -10.681 1.00 0.00 C ATOM 256 O GLY A 17 -2.159 -5.320 -10.971 1.00 0.00 O ATOM 0 H GLY A 17 1.582 -5.226 -10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.035 -5.111 -12.170 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -0.033 -6.860 -12.254 1.00 0.00 H new ATOM 260 N THR A 18 -1.218 -6.723 -9.609 1.00 0.00 N ATOM 261 CA THR A 18 -2.423 -6.672 -8.750 1.00 0.00 C ATOM 262 C THR A 18 -2.163 -6.057 -7.383 1.00 0.00 C ATOM 263 O THR A 18 -1.410 -6.634 -6.631 1.00 0.00 O ATOM 264 CB THR A 18 -2.858 -8.126 -8.589 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.953 -8.735 -9.870 1.00 0.00 O ATOM 266 CG2 THR A 18 -4.219 -8.173 -7.895 1.00 0.00 C ATOM 0 H THR A 18 -0.465 -7.331 -9.287 1.00 0.00 H new ATOM 0 HA THR A 18 -3.182 -6.039 -9.210 1.00 0.00 H new ATOM 0 HB THR A 18 -2.126 -8.664 -7.987 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.231 -9.669 -9.768 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.532 -9.210 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 18 -4.143 -7.704 -6.914 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.953 -7.638 -8.497 1.00 0.00 H new ATOM 274 N TRP A 19 -2.874 -5.056 -6.932 1.00 0.00 N ATOM 275 CA TRP A 19 -2.681 -4.734 -5.517 1.00 0.00 C ATOM 276 C TRP A 19 -4.086 -4.406 -5.094 1.00 0.00 C ATOM 277 O TRP A 19 -4.727 -3.520 -5.629 1.00 0.00 O ATOM 278 CB TRP A 19 -1.733 -3.536 -5.470 1.00 0.00 C ATOM 279 CG TRP A 19 -0.382 -3.931 -4.939 1.00 0.00 C ATOM 280 CD1 TRP A 19 0.051 -5.196 -4.733 1.00 0.00 C ATOM 281 CD2 TRP A 19 0.718 -3.057 -4.540 1.00 0.00 C ATOM 282 NE1 TRP A 19 1.342 -5.149 -4.232 1.00 0.00 N ATOM 283 CE2 TRP A 19 1.794 -3.856 -4.096 1.00 0.00 C ATOM 284 CE3 TRP A 19 0.882 -1.659 -4.515 1.00 0.00 C ATOM 285 CZ2 TRP A 19 2.993 -3.294 -3.650 1.00 0.00 C ATOM 286 CZ3 TRP A 19 2.085 -1.090 -4.064 1.00 0.00 C ATOM 287 CH2 TRP A 19 3.137 -1.906 -3.631 1.00 0.00 C ATOM 0 H TRP A 19 -3.538 -4.486 -7.456 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.244 -5.500 -4.876 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.625 -3.115 -6.470 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -2.160 -2.756 -4.840 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -0.516 -6.094 -4.927 1.00 0.00 H new ATOM 0 HE1 TRP A 19 1.892 -5.974 -3.993 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.077 -1.019 -4.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.803 -3.929 -3.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.199 -0.016 -4.051 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.058 -1.462 -3.283 1.00 0.00 H new ATOM 298 N TYR A 20 -4.578 -5.052 -4.116 1.00 0.00 N ATOM 299 CA TYR A 20 -5.955 -4.748 -3.751 1.00 0.00 C ATOM 300 C TYR A 20 -5.921 -4.098 -2.407 1.00 0.00 C ATOM 301 O TYR A 20 -5.258 -4.536 -1.503 1.00 0.00 O ATOM 302 CB TYR A 20 -6.701 -6.112 -3.787 1.00 0.00 C ATOM 303 CG TYR A 20 -7.043 -6.452 -5.219 1.00 0.00 C ATOM 304 CD1 TYR A 20 -7.695 -5.511 -6.027 1.00 0.00 C ATOM 305 CD2 TYR A 20 -6.710 -7.708 -5.740 1.00 0.00 C ATOM 306 CE1 TYR A 20 -8.014 -5.827 -7.354 1.00 0.00 C ATOM 307 CE2 TYR A 20 -7.031 -8.023 -7.067 1.00 0.00 C ATOM 308 CZ TYR A 20 -7.682 -7.082 -7.873 1.00 0.00 C ATOM 309 OH TYR A 20 -8.002 -7.394 -9.178 1.00 0.00 O ATOM 0 H TYR A 20 -4.103 -5.764 -3.560 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.474 -4.057 -4.416 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.077 -6.893 -3.354 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.609 -6.060 -3.186 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.952 -4.541 -5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.206 -8.434 -5.119 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.516 -5.101 -7.976 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.776 -8.993 -7.468 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.700 -8.304 -9.380 1.00 0.00 H new ATOM 319 N SER A 21 -6.559 -3.007 -2.280 1.00 0.00 N ATOM 320 CA SER A 21 -6.474 -2.320 -1.000 1.00 0.00 C ATOM 321 C SER A 21 -7.491 -2.878 -0.045 1.00 0.00 C ATOM 322 O SER A 21 -8.629 -2.455 -0.005 1.00 0.00 O ATOM 323 CB SER A 21 -6.757 -0.882 -1.350 1.00 0.00 C ATOM 324 OG SER A 21 -6.112 -0.621 -2.583 1.00 0.00 O ATOM 0 H SER A 21 -7.132 -2.560 -2.996 1.00 0.00 H new ATOM 0 HA SER A 21 -5.511 -2.436 -0.503 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.830 -0.709 -1.432 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.385 -0.215 -0.572 1.00 0.00 H new ATOM 0 HG SER A 21 -5.164 -0.860 -2.513 1.00 0.00 H new ATOM 330 N LEU A 22 -7.072 -3.780 0.785 1.00 0.00 N ATOM 331 CA LEU A 22 -8.011 -4.284 1.784 1.00 0.00 C ATOM 332 C LEU A 22 -8.259 -3.074 2.635 1.00 0.00 C ATOM 333 O LEU A 22 -9.374 -2.758 3.005 1.00 0.00 O ATOM 334 CB LEU A 22 -7.269 -5.383 2.546 1.00 0.00 C ATOM 335 CG LEU A 22 -8.165 -5.955 3.651 1.00 0.00 C ATOM 336 CD1 LEU A 22 -8.110 -5.030 4.864 1.00 0.00 C ATOM 337 CD2 LEU A 22 -9.613 -6.064 3.158 1.00 0.00 C ATOM 0 H LEU A 22 -6.134 -4.179 0.809 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.946 -4.705 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.974 -6.176 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.354 -4.981 2.981 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.810 -6.949 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.745 -5.429 5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.083 -4.961 5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.463 -4.038 4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.238 -6.472 3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.978 -5.075 2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.653 -6.723 2.291 1.00 0.00 H new ATOM 349 N ALA A 23 -7.210 -2.334 2.878 1.00 0.00 N ATOM 350 CA ALA A 23 -7.387 -1.089 3.617 1.00 0.00 C ATOM 351 C ALA A 23 -6.153 -0.198 3.493 1.00 0.00 C ATOM 352 O ALA A 23 -5.027 -0.653 3.532 1.00 0.00 O ATOM 353 CB ALA A 23 -7.586 -1.534 5.065 1.00 0.00 C ATOM 0 H ALA A 23 -6.255 -2.549 2.593 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.224 -0.501 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.728 -0.658 5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.465 -2.176 5.131 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.708 -2.086 5.400 1.00 0.00 H new ATOM 359 N MET A 24 -6.374 1.072 3.453 1.00 0.00 N ATOM 360 CA MET A 24 -5.268 2.038 3.449 1.00 0.00 C ATOM 361 C MET A 24 -5.655 2.982 4.572 1.00 0.00 C ATOM 362 O MET A 24 -6.804 3.355 4.715 1.00 0.00 O ATOM 363 CB MET A 24 -5.284 2.743 2.077 1.00 0.00 C ATOM 364 CG MET A 24 -6.304 3.896 2.040 1.00 0.00 C ATOM 365 SD MET A 24 -7.978 3.225 1.929 1.00 0.00 S ATOM 366 CE MET A 24 -7.892 2.762 0.184 1.00 0.00 C ATOM 0 H MET A 24 -7.304 1.491 3.422 1.00 0.00 H new ATOM 0 HA MET A 24 -4.270 1.625 3.593 1.00 0.00 H new ATOM 0 HB2 MET A 24 -4.289 3.130 1.855 1.00 0.00 H new ATOM 0 HB3 MET A 24 -5.525 2.019 1.299 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.206 4.510 2.936 1.00 0.00 H new ATOM 0 HG3 MET A 24 -6.104 4.544 1.187 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.762 2.158 -0.076 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.878 3.662 -0.431 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.984 2.186 0.005 1.00 0.00 H new ATOM 376 N ALA A 25 -4.743 3.299 5.418 1.00 0.00 N ATOM 377 CA ALA A 25 -5.097 4.134 6.592 1.00 0.00 C ATOM 378 C ALA A 25 -4.009 5.153 6.871 1.00 0.00 C ATOM 379 O ALA A 25 -2.916 5.060 6.358 1.00 0.00 O ATOM 380 CB ALA A 25 -5.242 3.129 7.733 1.00 0.00 C ATOM 0 H ALA A 25 -3.764 3.021 5.357 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.008 4.715 6.444 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.505 3.656 8.650 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.026 2.412 7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.299 2.601 7.875 1.00 0.00 H new ATOM 386 N ALA A 26 -4.293 6.143 7.666 1.00 0.00 N ATOM 387 CA ALA A 26 -3.263 7.169 7.912 1.00 0.00 C ATOM 388 C ALA A 26 -2.968 7.285 9.403 1.00 0.00 C ATOM 389 O ALA A 26 -3.824 7.068 10.237 1.00 0.00 O ATOM 390 CB ALA A 26 -3.925 8.435 7.379 1.00 0.00 C ATOM 0 H ALA A 26 -5.182 6.281 8.147 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.304 6.954 7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.249 9.281 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.152 8.309 6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.848 8.622 7.928 1.00 0.00 H new ATOM 396 N SER A 27 -1.745 7.600 9.743 1.00 0.00 N ATOM 397 CA SER A 27 -1.380 7.695 11.177 1.00 0.00 C ATOM 398 C SER A 27 -2.085 8.887 11.826 1.00 0.00 C ATOM 399 O SER A 27 -2.621 8.752 12.907 1.00 0.00 O ATOM 400 CB SER A 27 0.140 7.883 11.191 1.00 0.00 C ATOM 401 OG SER A 27 0.515 8.783 10.155 1.00 0.00 O ATOM 0 H SER A 27 -0.988 7.794 9.087 1.00 0.00 H new ATOM 0 HA SER A 27 -1.681 6.811 11.740 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.461 8.271 12.158 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.637 6.923 11.052 1.00 0.00 H new ATOM 0 HG SER A 27 1.017 8.299 9.467 1.00 0.00 H new ATOM 407 N ASP A 28 -2.144 10.048 11.198 1.00 0.00 N ATOM 408 CA ASP A 28 -2.841 11.127 11.792 1.00 0.00 C ATOM 409 C ASP A 28 -3.605 11.753 10.660 1.00 0.00 C ATOM 410 O ASP A 28 -3.149 11.863 9.572 1.00 0.00 O ATOM 411 CB ASP A 28 -1.773 12.070 12.346 1.00 0.00 C ATOM 412 CG ASP A 28 -2.442 13.196 13.138 1.00 0.00 C ATOM 413 OD1 ASP A 28 -2.740 12.980 14.303 1.00 0.00 O ATOM 414 OD2 ASP A 28 -2.647 14.254 12.568 1.00 0.00 O ATOM 0 H ASP A 28 -1.719 10.247 10.292 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.521 10.857 12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.085 11.519 12.988 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.183 12.487 11.530 1.00 0.00 H new ATOM 419 N ILE A 29 -4.703 12.206 10.947 1.00 0.00 N ATOM 420 CA ILE A 29 -5.570 12.933 9.988 1.00 0.00 C ATOM 421 C ILE A 29 -4.819 13.723 8.856 1.00 0.00 C ATOM 422 O ILE A 29 -5.448 14.267 7.984 1.00 0.00 O ATOM 423 CB ILE A 29 -6.073 13.901 11.008 1.00 0.00 C ATOM 424 CG1 ILE A 29 -7.288 13.320 11.736 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.429 15.256 10.382 1.00 0.00 C ATOM 426 CD1 ILE A 29 -6.862 12.803 13.114 1.00 0.00 C ATOM 0 H ILE A 29 -5.112 12.118 11.877 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.255 12.310 9.413 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.270 14.070 11.725 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.059 14.083 11.845 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.722 12.510 11.151 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.791 15.931 11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.543 15.684 9.913 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.206 15.117 9.631 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.728 12.390 13.631 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.106 12.027 12.994 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.448 13.624 13.699 1.00 0.00 H new ATOM 438 N SER A 30 -3.522 13.879 8.910 1.00 0.00 N ATOM 439 CA SER A 30 -2.808 14.722 7.890 1.00 0.00 C ATOM 440 C SER A 30 -2.653 13.989 6.578 1.00 0.00 C ATOM 441 O SER A 30 -2.833 14.551 5.518 1.00 0.00 O ATOM 442 CB SER A 30 -1.446 15.025 8.516 1.00 0.00 C ATOM 443 OG SER A 30 -1.098 13.977 9.407 1.00 0.00 O ATOM 0 H SER A 30 -2.919 13.459 9.618 1.00 0.00 H new ATOM 0 HA SER A 30 -3.363 15.630 7.655 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.689 15.123 7.738 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.481 15.975 9.049 1.00 0.00 H new ATOM 0 HG SER A 30 -0.379 13.439 9.014 1.00 0.00 H new ATOM 449 N LEU A 31 -2.413 12.727 6.631 1.00 0.00 N ATOM 450 CA LEU A 31 -2.360 11.978 5.355 1.00 0.00 C ATOM 451 C LEU A 31 -3.792 11.742 4.974 1.00 0.00 C ATOM 452 O LEU A 31 -4.107 11.398 3.851 1.00 0.00 O ATOM 453 CB LEU A 31 -1.693 10.602 5.537 1.00 0.00 C ATOM 454 CG LEU A 31 -1.075 10.392 6.918 1.00 0.00 C ATOM 455 CD1 LEU A 31 -2.101 10.350 8.013 1.00 0.00 C ATOM 456 CD2 LEU A 31 -0.383 9.055 6.942 1.00 0.00 C ATOM 0 H LEU A 31 -2.253 12.184 7.479 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.790 12.536 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.435 9.823 5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.917 10.482 4.781 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.399 11.230 7.089 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.604 10.199 8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.650 11.291 8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.795 9.529 7.830 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.063 8.893 7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -1.108 8.267 6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.398 9.036 6.182 1.00 0.00 H new ATOM 468 N LEU A 32 -4.676 11.862 5.929 1.00 0.00 N ATOM 469 CA LEU A 32 -6.069 11.567 5.602 1.00 0.00 C ATOM 470 C LEU A 32 -7.030 12.757 5.686 1.00 0.00 C ATOM 471 O LEU A 32 -8.215 12.601 5.468 1.00 0.00 O ATOM 472 CB LEU A 32 -6.488 10.440 6.530 1.00 0.00 C ATOM 473 CG LEU A 32 -6.873 9.234 5.675 1.00 0.00 C ATOM 474 CD1 LEU A 32 -5.711 8.888 4.743 1.00 0.00 C ATOM 475 CD2 LEU A 32 -7.174 8.041 6.578 1.00 0.00 C ATOM 0 H LEU A 32 -4.487 12.144 6.891 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.128 11.287 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.673 10.182 7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.329 10.751 7.149 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.759 9.472 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.980 8.028 4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.496 9.740 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.828 8.649 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.448 7.182 5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.290 7.799 7.168 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.999 8.289 7.246 1.00 0.00 H new ATOM 487 N ASP A 33 -6.574 13.928 5.991 1.00 0.00 N ATOM 488 CA ASP A 33 -7.534 15.062 6.066 1.00 0.00 C ATOM 489 C ASP A 33 -8.014 15.434 4.659 1.00 0.00 C ATOM 490 O ASP A 33 -7.277 15.988 3.867 1.00 0.00 O ATOM 491 CB ASP A 33 -6.761 16.213 6.708 1.00 0.00 C ATOM 492 CG ASP A 33 -7.577 17.501 6.600 1.00 0.00 C ATOM 493 OD1 ASP A 33 -8.573 17.607 7.296 1.00 0.00 O ATOM 494 OD2 ASP A 33 -7.193 18.358 5.822 1.00 0.00 O ATOM 0 H ASP A 33 -5.599 14.154 6.189 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.422 14.814 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.555 15.987 7.754 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.798 16.338 6.214 1.00 0.00 H new ATOM 499 N ALA A 34 -9.251 15.121 4.357 1.00 0.00 N ATOM 500 CA ALA A 34 -9.829 15.432 3.006 1.00 0.00 C ATOM 501 C ALA A 34 -11.053 14.540 2.753 1.00 0.00 C ATOM 502 O ALA A 34 -11.130 13.427 3.238 1.00 0.00 O ATOM 503 CB ALA A 34 -8.725 15.112 1.992 1.00 0.00 C ATOM 0 H ALA A 34 -9.896 14.657 4.997 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.150 16.471 2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -9.086 15.319 0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -7.851 15.730 2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.452 14.060 2.071 1.00 0.00 H new ATOM 509 N GLN A 35 -12.012 15.014 2.002 1.00 0.00 N ATOM 510 CA GLN A 35 -13.227 14.187 1.726 1.00 0.00 C ATOM 511 C GLN A 35 -12.823 12.760 1.346 1.00 0.00 C ATOM 512 O GLN A 35 -13.443 11.798 1.754 1.00 0.00 O ATOM 513 CB GLN A 35 -13.922 14.884 0.555 1.00 0.00 C ATOM 514 CG GLN A 35 -14.638 16.138 1.065 1.00 0.00 C ATOM 515 CD GLN A 35 -15.824 16.464 0.151 1.00 0.00 C ATOM 516 OE1 GLN A 35 -15.770 17.398 -0.624 1.00 0.00 O ATOM 517 NE2 GLN A 35 -16.903 15.731 0.216 1.00 0.00 N ATOM 0 H GLN A 35 -12.008 15.937 1.568 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.879 14.107 2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.192 15.153 -0.208 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.637 14.208 0.087 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.986 15.980 2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.945 16.979 1.091 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -16.948 14.947 0.867 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.700 15.943 -0.384 1.00 0.00 H new ATOM 526 N SER A 36 -11.786 12.619 0.572 1.00 0.00 N ATOM 527 CA SER A 36 -11.328 11.260 0.163 1.00 0.00 C ATOM 528 C SER A 36 -9.864 11.067 0.564 1.00 0.00 C ATOM 529 O SER A 36 -9.244 10.077 0.232 1.00 0.00 O ATOM 530 CB SER A 36 -11.470 11.238 -1.359 1.00 0.00 C ATOM 531 OG SER A 36 -10.437 12.028 -1.938 1.00 0.00 O ATOM 0 H SER A 36 -11.231 13.390 0.202 1.00 0.00 H new ATOM 0 HA SER A 36 -11.903 10.464 0.637 1.00 0.00 H new ATOM 0 HB2 SER A 36 -11.410 10.214 -1.727 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.446 11.625 -1.651 1.00 0.00 H new ATOM 0 HG SER A 36 -10.432 11.899 -2.910 1.00 0.00 H new ATOM 537 N ALA A 37 -9.308 12.018 1.267 1.00 0.00 N ATOM 538 CA ALA A 37 -7.882 11.915 1.681 1.00 0.00 C ATOM 539 C ALA A 37 -6.993 11.817 0.442 1.00 0.00 C ATOM 540 O ALA A 37 -7.319 11.134 -0.509 1.00 0.00 O ATOM 541 CB ALA A 37 -7.791 10.645 2.526 1.00 0.00 C ATOM 0 H ALA A 37 -9.785 12.866 1.573 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.548 12.785 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -6.765 10.507 2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -8.450 10.735 3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.094 9.787 1.926 1.00 0.00 H new ATOM 547 N PRO A 38 -5.895 12.511 0.496 1.00 0.00 N ATOM 548 CA PRO A 38 -4.941 12.511 -0.636 1.00 0.00 C ATOM 549 C PRO A 38 -4.169 11.193 -0.665 1.00 0.00 C ATOM 550 O PRO A 38 -3.883 10.648 -1.712 1.00 0.00 O ATOM 551 CB PRO A 38 -4.009 13.676 -0.319 1.00 0.00 C ATOM 552 CG PRO A 38 -4.080 13.838 1.168 1.00 0.00 C ATOM 553 CD PRO A 38 -5.440 13.357 1.604 1.00 0.00 C ATOM 0 HA PRO A 38 -5.422 12.612 -1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.990 13.466 -0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.326 14.585 -0.830 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -3.294 13.262 1.656 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.932 14.881 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -5.384 12.796 2.537 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -6.121 14.191 1.774 1.00 0.00 H new ATOM 561 N LEU A 39 -3.814 10.690 0.486 1.00 0.00 N ATOM 562 CA LEU A 39 -3.037 9.423 0.542 1.00 0.00 C ATOM 563 C LEU A 39 -3.923 8.247 0.990 1.00 0.00 C ATOM 564 O LEU A 39 -3.464 7.328 1.638 1.00 0.00 O ATOM 565 CB LEU A 39 -1.916 9.693 1.551 1.00 0.00 C ATOM 566 CG LEU A 39 -0.667 8.901 1.151 1.00 0.00 C ATOM 567 CD1 LEU A 39 -0.310 9.206 -0.305 1.00 0.00 C ATOM 568 CD2 LEU A 39 0.504 9.309 2.047 1.00 0.00 C ATOM 0 H LEU A 39 -4.030 11.105 1.392 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.644 9.140 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.689 10.759 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.237 9.406 2.552 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.866 7.835 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.579 8.642 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.141 8.922 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.113 10.272 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.393 8.746 1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.697 10.375 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.257 9.097 3.087 1.00 0.00 H new ATOM 580 N ARG A 40 -5.181 8.250 0.617 1.00 0.00 N ATOM 581 CA ARG A 40 -6.081 7.126 0.977 1.00 0.00 C ATOM 582 C ARG A 40 -6.432 6.460 -0.337 1.00 0.00 C ATOM 583 O ARG A 40 -7.530 6.581 -0.842 1.00 0.00 O ATOM 584 CB ARG A 40 -7.314 7.783 1.617 1.00 0.00 C ATOM 585 CG ARG A 40 -8.425 6.744 1.791 1.00 0.00 C ATOM 586 CD ARG A 40 -9.786 7.447 1.757 1.00 0.00 C ATOM 587 NE ARG A 40 -10.322 7.179 0.393 1.00 0.00 N ATOM 588 CZ ARG A 40 -11.485 7.660 0.043 1.00 0.00 C ATOM 589 NH1 ARG A 40 -12.414 7.851 0.939 1.00 0.00 N ATOM 590 NH2 ARG A 40 -11.718 7.947 -1.208 1.00 0.00 N ATOM 0 H ARG A 40 -5.620 8.993 0.074 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.659 6.391 1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.049 8.210 2.584 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.666 8.604 0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.368 5.998 0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.299 6.215 2.736 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.452 7.057 2.527 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.683 8.517 1.938 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.781 6.620 -0.267 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.234 7.625 1.917 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.321 8.227 0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.993 7.796 -1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.625 8.323 -1.485 1.00 0.00 H new ATOM 604 N VAL A 41 -5.466 5.831 -0.938 1.00 0.00 N ATOM 605 CA VAL A 41 -5.703 5.243 -2.272 1.00 0.00 C ATOM 606 C VAL A 41 -5.885 3.711 -2.246 1.00 0.00 C ATOM 607 O VAL A 41 -5.331 3.020 -1.415 1.00 0.00 O ATOM 608 CB VAL A 41 -4.447 5.587 -3.069 1.00 0.00 C ATOM 609 CG1 VAL A 41 -4.303 7.105 -3.180 1.00 0.00 C ATOM 610 CG2 VAL A 41 -3.221 5.012 -2.354 1.00 0.00 C ATOM 0 H VAL A 41 -4.527 5.701 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.626 5.637 -2.697 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.526 5.159 -4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.405 7.345 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.175 7.517 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.226 7.537 -2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.322 5.256 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.148 5.441 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.319 3.929 -2.277 1.00 0.00 H new ATOM 620 N TYR A 42 -6.610 3.182 -3.204 1.00 0.00 N ATOM 621 CA TYR A 42 -6.791 1.697 -3.318 1.00 0.00 C ATOM 622 C TYR A 42 -5.903 1.278 -4.553 1.00 0.00 C ATOM 623 O TYR A 42 -5.909 2.006 -5.527 1.00 0.00 O ATOM 624 CB TYR A 42 -8.274 1.482 -3.654 1.00 0.00 C ATOM 625 CG TYR A 42 -9.172 2.132 -2.620 1.00 0.00 C ATOM 626 CD1 TYR A 42 -9.213 3.528 -2.492 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.983 1.334 -1.803 1.00 0.00 C ATOM 628 CE1 TYR A 42 -10.061 4.121 -1.546 1.00 0.00 C ATOM 629 CE2 TYR A 42 -10.828 1.928 -0.858 1.00 0.00 C ATOM 630 CZ TYR A 42 -10.868 3.322 -0.730 1.00 0.00 C ATOM 631 OH TYR A 42 -11.705 3.905 0.200 1.00 0.00 O ATOM 0 H TYR A 42 -7.091 3.724 -3.922 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.519 1.134 -2.425 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.490 1.897 -4.639 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.487 0.414 -3.704 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.591 4.146 -3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.956 0.259 -1.902 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -10.091 5.196 -1.447 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -11.450 1.310 -0.227 1.00 0.00 H new ATOM 0 HH TYR A 42 -12.258 3.214 0.621 1.00 0.00 H new ATOM 641 N VAL A 43 -5.100 0.208 -4.585 1.00 0.00 N ATOM 642 CA VAL A 43 -4.268 0.003 -5.822 1.00 0.00 C ATOM 643 C VAL A 43 -4.975 -0.772 -6.947 1.00 0.00 C ATOM 644 O VAL A 43 -5.422 -1.900 -6.785 1.00 0.00 O ATOM 645 CB VAL A 43 -3.046 -0.741 -5.345 1.00 0.00 C ATOM 646 CG1 VAL A 43 -2.092 -0.939 -6.525 1.00 0.00 C ATOM 647 CG2 VAL A 43 -2.345 0.074 -4.253 1.00 0.00 C ATOM 0 H VAL A 43 -4.996 -0.488 -3.847 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.042 0.967 -6.278 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.339 -1.710 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.205 -1.476 -6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.592 -1.514 -7.304 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.799 0.033 -6.923 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.462 -0.464 -3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.046 1.042 -4.656 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.028 0.225 -3.417 1.00 0.00 H new ATOM 657 N GLU A 44 -4.998 -0.210 -8.118 1.00 0.00 N ATOM 658 CA GLU A 44 -5.629 -0.923 -9.267 1.00 0.00 C ATOM 659 C GLU A 44 -4.575 -1.695 -10.055 1.00 0.00 C ATOM 660 O GLU A 44 -4.823 -2.793 -10.515 1.00 0.00 O ATOM 661 CB GLU A 44 -6.256 0.167 -10.141 1.00 0.00 C ATOM 662 CG GLU A 44 -7.531 -0.373 -10.809 1.00 0.00 C ATOM 663 CD GLU A 44 -8.572 -0.685 -9.733 1.00 0.00 C ATOM 664 OE1 GLU A 44 -9.143 0.253 -9.201 1.00 0.00 O ATOM 665 OE2 GLU A 44 -8.781 -1.855 -9.459 1.00 0.00 O ATOM 0 H GLU A 44 -4.610 0.708 -8.334 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.373 -1.645 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.494 1.041 -9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.545 0.491 -10.901 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.926 0.361 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.303 -1.272 -11.382 1.00 0.00 H new ATOM 672 N GLU A 45 -3.403 -1.148 -10.227 1.00 0.00 N ATOM 673 CA GLU A 45 -2.380 -1.899 -10.999 1.00 0.00 C ATOM 674 C GLU A 45 -0.952 -1.523 -10.577 1.00 0.00 C ATOM 675 O GLU A 45 -0.626 -0.378 -10.330 1.00 0.00 O ATOM 676 CB GLU A 45 -2.641 -1.512 -12.458 1.00 0.00 C ATOM 677 CG GLU A 45 -2.653 -2.769 -13.333 1.00 0.00 C ATOM 678 CD GLU A 45 -3.615 -2.568 -14.508 1.00 0.00 C ATOM 679 OE1 GLU A 45 -3.332 -1.722 -15.341 1.00 0.00 O ATOM 680 OE2 GLU A 45 -4.618 -3.261 -14.553 1.00 0.00 O ATOM 0 H GLU A 45 -3.116 -0.235 -9.875 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.456 -2.973 -10.830 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.595 -0.991 -12.541 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.870 -0.823 -12.805 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.649 -2.976 -13.703 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.959 -3.632 -12.743 1.00 0.00 H new ATOM 687 N LEU A 46 -0.104 -2.512 -10.533 1.00 0.00 N ATOM 688 CA LEU A 46 1.326 -2.335 -10.179 1.00 0.00 C ATOM 689 C LEU A 46 2.123 -2.497 -11.472 1.00 0.00 C ATOM 690 O LEU A 46 1.827 -3.363 -12.269 1.00 0.00 O ATOM 691 CB LEU A 46 1.659 -3.450 -9.184 1.00 0.00 C ATOM 692 CG LEU A 46 1.972 -2.862 -7.810 1.00 0.00 C ATOM 693 CD1 LEU A 46 3.251 -2.029 -7.886 1.00 0.00 C ATOM 694 CD2 LEU A 46 0.808 -1.986 -7.352 1.00 0.00 C ATOM 0 H LEU A 46 -0.360 -3.478 -10.738 1.00 0.00 H new ATOM 0 HA LEU A 46 1.554 -1.365 -9.737 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.819 -4.141 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.513 -4.024 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 46 2.116 -3.671 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.472 -1.611 -6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.079 -2.662 -8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.116 -1.219 -8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.032 -1.567 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.658 -1.177 -8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.098 -2.588 -7.291 1.00 0.00 H new ATOM 706 N LYS A 47 3.119 -1.698 -11.712 1.00 0.00 N ATOM 707 CA LYS A 47 3.878 -1.866 -12.967 1.00 0.00 C ATOM 708 C LYS A 47 5.328 -1.739 -12.616 1.00 0.00 C ATOM 709 O LYS A 47 5.876 -0.654 -12.634 1.00 0.00 O ATOM 710 CB LYS A 47 3.448 -0.741 -13.942 1.00 0.00 C ATOM 711 CG LYS A 47 2.000 -0.930 -14.460 1.00 0.00 C ATOM 712 CD LYS A 47 1.068 0.108 -13.822 1.00 0.00 C ATOM 713 CE LYS A 47 -0.201 0.254 -14.670 1.00 0.00 C ATOM 714 NZ LYS A 47 -0.595 -1.139 -15.025 1.00 0.00 N ATOM 0 H LYS A 47 3.435 -0.946 -11.100 1.00 0.00 H new ATOM 0 HA LYS A 47 3.694 -2.830 -13.442 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.528 0.223 -13.439 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.134 -0.716 -14.789 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.979 -0.830 -15.545 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.651 -1.936 -14.226 1.00 0.00 H new ATOM 0 HD2 LYS A 47 0.807 -0.198 -12.809 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.577 1.069 -13.744 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.991 0.757 -14.113 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.012 0.850 -15.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.622 -1.180 -15.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.099 -1.430 -15.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.339 -1.781 -14.248 1.00 0.00 H new ATOM 728 N PRO A 48 5.913 -2.842 -12.275 1.00 0.00 N ATOM 729 CA PRO A 48 7.309 -2.790 -11.884 1.00 0.00 C ATOM 730 C PRO A 48 8.134 -2.470 -13.103 1.00 0.00 C ATOM 731 O PRO A 48 8.105 -3.177 -14.091 1.00 0.00 O ATOM 732 CB PRO A 48 7.604 -4.199 -11.381 1.00 0.00 C ATOM 733 CG PRO A 48 6.592 -5.055 -12.068 1.00 0.00 C ATOM 734 CD PRO A 48 5.362 -4.202 -12.230 1.00 0.00 C ATOM 0 HA PRO A 48 7.532 -2.036 -11.129 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.620 -4.506 -11.630 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.509 -4.263 -10.297 1.00 0.00 H new ATOM 0 HG2 PRO A 48 6.961 -5.394 -13.036 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.373 -5.947 -11.481 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.816 -4.448 -13.141 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.669 -4.330 -11.399 1.00 0.00 H new ATOM 742 N THR A 49 8.888 -1.428 -13.035 1.00 0.00 N ATOM 743 CA THR A 49 9.752 -1.086 -14.191 1.00 0.00 C ATOM 744 C THR A 49 10.486 -2.367 -14.596 1.00 0.00 C ATOM 745 O THR A 49 10.384 -3.367 -13.914 1.00 0.00 O ATOM 746 CB THR A 49 10.718 0.002 -13.700 1.00 0.00 C ATOM 747 OG1 THR A 49 11.744 -0.588 -12.916 1.00 0.00 O ATOM 748 CG2 THR A 49 9.952 1.038 -12.873 1.00 0.00 C ATOM 0 H THR A 49 8.949 -0.796 -12.237 1.00 0.00 H new ATOM 0 HA THR A 49 9.206 -0.713 -15.058 1.00 0.00 H new ATOM 0 HB THR A 49 11.170 0.499 -14.558 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.343 -1.083 -12.171 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.641 1.808 -12.526 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.177 1.495 -13.489 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.492 0.550 -12.014 1.00 0.00 H new ATOM 756 N PRO A 50 11.192 -2.331 -15.681 1.00 0.00 N ATOM 757 CA PRO A 50 11.905 -3.541 -16.142 1.00 0.00 C ATOM 758 C PRO A 50 12.786 -4.149 -15.040 1.00 0.00 C ATOM 759 O PRO A 50 13.200 -5.282 -15.166 1.00 0.00 O ATOM 760 CB PRO A 50 12.693 -3.051 -17.363 1.00 0.00 C ATOM 761 CG PRO A 50 12.777 -1.576 -17.170 1.00 0.00 C ATOM 762 CD PRO A 50 11.448 -1.197 -16.573 1.00 0.00 C ATOM 0 HA PRO A 50 11.236 -4.362 -16.400 1.00 0.00 H new ATOM 0 HB2 PRO A 50 13.683 -3.505 -17.407 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.185 -3.303 -18.294 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.600 -1.309 -16.507 1.00 0.00 H new ATOM 0 HG3 PRO A 50 12.949 -1.061 -18.115 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.496 -0.252 -16.031 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.673 -1.090 -17.332 1.00 0.00 H new ATOM 770 N GLU A 51 13.049 -3.425 -13.955 1.00 0.00 N ATOM 771 CA GLU A 51 13.902 -3.977 -12.827 1.00 0.00 C ATOM 772 C GLU A 51 14.687 -2.860 -12.132 1.00 0.00 C ATOM 773 O GLU A 51 15.434 -3.109 -11.205 1.00 0.00 O ATOM 774 CB GLU A 51 14.920 -4.946 -13.442 1.00 0.00 C ATOM 775 CG GLU A 51 14.448 -6.390 -13.247 1.00 0.00 C ATOM 776 CD GLU A 51 15.130 -7.292 -14.277 1.00 0.00 C ATOM 777 OE1 GLU A 51 15.645 -6.765 -15.249 1.00 0.00 O ATOM 778 OE2 GLU A 51 15.123 -8.498 -14.078 1.00 0.00 O ATOM 0 H GLU A 51 12.709 -2.475 -13.804 1.00 0.00 H new ATOM 0 HA GLU A 51 13.254 -4.464 -12.098 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.041 -4.734 -14.504 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.895 -4.807 -12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.684 -6.728 -12.238 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.365 -6.448 -13.357 1.00 0.00 H new ATOM 785 N GLY A 52 14.545 -1.642 -12.566 1.00 0.00 N ATOM 786 CA GLY A 52 15.307 -0.537 -11.922 1.00 0.00 C ATOM 787 C GLY A 52 14.519 -0.036 -10.725 1.00 0.00 C ATOM 788 O GLY A 52 15.069 0.329 -9.710 1.00 0.00 O ATOM 0 H GLY A 52 13.937 -1.363 -13.336 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.290 -0.889 -11.607 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.471 0.273 -12.632 1.00 0.00 H new ATOM 792 N ASP A 53 13.230 -0.005 -10.867 1.00 0.00 N ATOM 793 CA ASP A 53 12.331 0.481 -9.783 1.00 0.00 C ATOM 794 C ASP A 53 10.970 -0.179 -9.973 1.00 0.00 C ATOM 795 O ASP A 53 10.771 -0.934 -10.900 1.00 0.00 O ATOM 796 CB ASP A 53 12.197 1.980 -10.057 1.00 0.00 C ATOM 797 CG ASP A 53 13.564 2.591 -10.383 1.00 0.00 C ATOM 798 OD1 ASP A 53 14.445 2.518 -9.544 1.00 0.00 O ATOM 799 OD2 ASP A 53 13.699 3.131 -11.468 1.00 0.00 O ATOM 0 H ASP A 53 12.744 -0.304 -11.713 1.00 0.00 H new ATOM 0 HA ASP A 53 12.698 0.266 -8.779 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.511 2.144 -10.888 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.768 2.478 -9.187 1.00 0.00 H new ATOM 804 N LEU A 54 10.007 0.117 -9.157 1.00 0.00 N ATOM 805 CA LEU A 54 8.674 -0.490 -9.403 1.00 0.00 C ATOM 806 C LEU A 54 7.632 0.646 -9.496 1.00 0.00 C ATOM 807 O LEU A 54 7.463 1.408 -8.564 1.00 0.00 O ATOM 808 CB LEU A 54 8.387 -1.400 -8.200 1.00 0.00 C ATOM 809 CG LEU A 54 6.929 -1.886 -8.249 1.00 0.00 C ATOM 810 CD1 LEU A 54 6.887 -3.419 -8.208 1.00 0.00 C ATOM 811 CD2 LEU A 54 6.162 -1.327 -7.045 1.00 0.00 C ATOM 0 H LEU A 54 10.077 0.736 -8.350 1.00 0.00 H new ATOM 0 HA LEU A 54 8.637 -1.064 -10.329 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.065 -2.254 -8.209 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.568 -0.858 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 54 6.468 -1.537 -9.173 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.851 -3.756 -8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.428 -3.821 -9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.352 -3.771 -7.287 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.129 -1.672 -7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.629 -1.674 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.182 -0.238 -7.075 1.00 0.00 H new ATOM 823 N GLU A 55 6.947 0.790 -10.606 1.00 0.00 N ATOM 824 CA GLU A 55 5.949 1.902 -10.725 1.00 0.00 C ATOM 825 C GLU A 55 4.516 1.358 -10.704 1.00 0.00 C ATOM 826 O GLU A 55 4.169 0.455 -11.432 1.00 0.00 O ATOM 827 CB GLU A 55 6.262 2.574 -12.059 1.00 0.00 C ATOM 828 CG GLU A 55 5.148 3.563 -12.409 1.00 0.00 C ATOM 829 CD GLU A 55 5.763 4.853 -12.957 1.00 0.00 C ATOM 830 OE1 GLU A 55 6.915 5.113 -12.653 1.00 0.00 O ATOM 831 OE2 GLU A 55 5.071 5.558 -13.672 1.00 0.00 O ATOM 0 H GLU A 55 7.034 0.192 -11.428 1.00 0.00 H new ATOM 0 HA GLU A 55 6.017 2.602 -9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.218 3.094 -12.000 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.355 1.823 -12.843 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.477 3.125 -13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.549 3.780 -11.525 1.00 0.00 H new ATOM 838 N ILE A 56 3.701 1.903 -9.844 1.00 0.00 N ATOM 839 CA ILE A 56 2.287 1.440 -9.693 1.00 0.00 C ATOM 840 C ILE A 56 1.305 2.613 -9.834 1.00 0.00 C ATOM 841 O ILE A 56 1.441 3.620 -9.169 1.00 0.00 O ATOM 842 CB ILE A 56 2.213 0.832 -8.258 1.00 0.00 C ATOM 843 CG1 ILE A 56 1.238 1.610 -7.346 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.592 0.849 -7.588 1.00 0.00 C ATOM 845 CD1 ILE A 56 1.285 1.020 -5.942 1.00 0.00 C ATOM 0 H ILE A 56 3.960 2.669 -9.223 1.00 0.00 H new ATOM 0 HA ILE A 56 2.013 0.717 -10.462 1.00 0.00 H new ATOM 0 HB ILE A 56 1.856 -0.191 -8.380 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.510 2.665 -7.319 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.225 1.552 -7.744 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.516 0.420 -6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.293 0.262 -8.182 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.949 1.876 -7.516 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.599 1.566 -5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.992 -0.029 -5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.298 1.101 -5.547 1.00 0.00 H new ATOM 857 N LEU A 57 0.292 2.477 -10.649 1.00 0.00 N ATOM 858 CA LEU A 57 -0.707 3.581 -10.758 1.00 0.00 C ATOM 859 C LEU A 57 -1.959 3.156 -9.980 1.00 0.00 C ATOM 860 O LEU A 57 -2.305 1.991 -9.956 1.00 0.00 O ATOM 861 CB LEU A 57 -1.016 3.713 -12.253 1.00 0.00 C ATOM 862 CG LEU A 57 0.205 4.273 -12.985 1.00 0.00 C ATOM 863 CD1 LEU A 57 0.190 3.788 -14.436 1.00 0.00 C ATOM 864 CD2 LEU A 57 0.160 5.803 -12.962 1.00 0.00 C ATOM 0 H LEU A 57 0.114 1.662 -11.236 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.352 4.529 -10.355 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.285 2.741 -12.666 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.873 4.370 -12.400 1.00 0.00 H new ATOM 0 HG LEU A 57 1.114 3.930 -12.491 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.059 4.185 -14.961 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.220 2.699 -14.456 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.720 4.134 -14.926 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.031 6.200 -13.484 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.748 6.148 -13.456 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.166 6.152 -11.929 1.00 0.00 H new ATOM 876 N LEU A 58 -2.636 4.059 -9.325 1.00 0.00 N ATOM 877 CA LEU A 58 -3.838 3.630 -8.546 1.00 0.00 C ATOM 878 C LEU A 58 -5.036 4.547 -8.803 1.00 0.00 C ATOM 879 O LEU A 58 -4.929 5.580 -9.438 1.00 0.00 O ATOM 880 CB LEU A 58 -3.420 3.705 -7.082 1.00 0.00 C ATOM 881 CG LEU A 58 -3.060 5.143 -6.734 1.00 0.00 C ATOM 882 CD1 LEU A 58 -4.335 5.914 -6.388 1.00 0.00 C ATOM 883 CD2 LEU A 58 -2.116 5.148 -5.534 1.00 0.00 C ATOM 0 H LEU A 58 -2.418 5.055 -9.293 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.154 2.628 -8.837 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.231 3.356 -6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.567 3.051 -6.901 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.570 5.617 -7.584 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.081 6.944 -6.138 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.010 5.904 -7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.824 5.444 -5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.855 6.176 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.608 4.678 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.210 4.594 -5.781 1.00 0.00 H new ATOM 895 N GLN A 59 -6.181 4.154 -8.306 1.00 0.00 N ATOM 896 CA GLN A 59 -7.418 4.942 -8.502 1.00 0.00 C ATOM 897 C GLN A 59 -7.752 5.746 -7.247 1.00 0.00 C ATOM 898 O GLN A 59 -7.536 5.303 -6.136 1.00 0.00 O ATOM 899 CB GLN A 59 -8.510 3.906 -8.782 1.00 0.00 C ATOM 900 CG GLN A 59 -8.191 3.171 -10.084 1.00 0.00 C ATOM 901 CD GLN A 59 -8.077 4.183 -11.224 1.00 0.00 C ATOM 902 OE1 GLN A 59 -8.777 5.175 -11.241 1.00 0.00 O ATOM 903 NE2 GLN A 59 -7.220 3.975 -12.185 1.00 0.00 N ATOM 0 H GLN A 59 -6.305 3.300 -7.762 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.317 5.661 -9.315 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.573 3.196 -7.957 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.481 4.396 -8.857 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.259 2.615 -9.982 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.973 2.444 -10.305 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.631 3.142 -12.172 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.138 4.645 -12.950 1.00 0.00 H new ATOM 912 N LYS A 60 -8.275 6.923 -7.420 1.00 0.00 N ATOM 913 CA LYS A 60 -8.627 7.766 -6.245 1.00 0.00 C ATOM 914 C LYS A 60 -10.060 8.269 -6.397 1.00 0.00 C ATOM 915 O LYS A 60 -10.462 8.743 -7.442 1.00 0.00 O ATOM 916 CB LYS A 60 -7.643 8.934 -6.266 1.00 0.00 C ATOM 917 CG LYS A 60 -7.835 9.777 -5.004 1.00 0.00 C ATOM 918 CD LYS A 60 -6.588 10.627 -4.760 1.00 0.00 C ATOM 919 CE LYS A 60 -6.399 10.841 -3.256 1.00 0.00 C ATOM 920 NZ LYS A 60 -5.862 9.550 -2.743 1.00 0.00 N ATOM 0 H LYS A 60 -8.476 7.341 -8.328 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.567 7.217 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.620 8.562 -6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.805 9.545 -7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.709 10.419 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.020 9.130 -4.147 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -5.711 10.134 -5.180 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.686 11.588 -5.265 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -5.709 11.661 -3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.342 11.095 -2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.326 9.314 -1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.047 8.797 -3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.837 9.636 -2.591 1.00 0.00 H new ATOM 934 N TRP A 61 -10.834 8.143 -5.362 1.00 0.00 N ATOM 935 CA TRP A 61 -12.256 8.579 -5.424 1.00 0.00 C ATOM 936 C TRP A 61 -12.395 10.068 -5.119 1.00 0.00 C ATOM 937 O TRP A 61 -12.024 10.540 -4.063 1.00 0.00 O ATOM 938 CB TRP A 61 -12.977 7.749 -4.364 1.00 0.00 C ATOM 939 CG TRP A 61 -14.402 8.193 -4.276 1.00 0.00 C ATOM 940 CD1 TRP A 61 -14.876 9.113 -3.407 1.00 0.00 C ATOM 941 CD2 TRP A 61 -15.544 7.755 -5.070 1.00 0.00 C ATOM 942 NE1 TRP A 61 -16.235 9.270 -3.616 1.00 0.00 N ATOM 943 CE2 TRP A 61 -16.693 8.452 -4.629 1.00 0.00 C ATOM 944 CE3 TRP A 61 -15.692 6.829 -6.117 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -17.946 8.240 -5.209 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -16.950 6.612 -6.703 1.00 0.00 C ATOM 947 CH2 TRP A 61 -18.075 7.314 -6.249 1.00 0.00 C ATOM 0 H TRP A 61 -10.542 7.753 -4.466 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.673 8.431 -6.420 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -12.929 6.690 -4.619 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.487 7.867 -3.398 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.289 9.640 -2.669 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.826 9.911 -3.087 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.833 6.281 -6.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -18.808 8.787 -4.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -17.051 5.900 -7.509 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -19.040 7.140 -6.702 1.00 0.00 H new ATOM 958 N GLU A 62 -12.969 10.797 -6.026 1.00 0.00 N ATOM 959 CA GLU A 62 -13.193 12.246 -5.803 1.00 0.00 C ATOM 960 C GLU A 62 -14.686 12.484 -5.961 1.00 0.00 C ATOM 961 O GLU A 62 -15.327 11.799 -6.730 1.00 0.00 O ATOM 962 CB GLU A 62 -12.373 13.003 -6.861 1.00 0.00 C ATOM 963 CG GLU A 62 -10.985 13.358 -6.297 1.00 0.00 C ATOM 964 CD GLU A 62 -10.322 12.099 -5.736 1.00 0.00 C ATOM 965 OE1 GLU A 62 -10.363 11.081 -6.408 1.00 0.00 O ATOM 966 OE2 GLU A 62 -9.785 12.172 -4.643 1.00 0.00 O ATOM 0 H GLU A 62 -13.297 10.446 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.881 12.590 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.265 12.390 -7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.897 13.911 -7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.363 13.791 -7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.081 14.110 -5.514 1.00 0.00 H new ATOM 973 N ASN A 63 -15.236 13.403 -5.208 1.00 0.00 N ATOM 974 CA ASN A 63 -16.708 13.695 -5.268 1.00 0.00 C ATOM 975 C ASN A 63 -17.292 13.283 -6.620 1.00 0.00 C ATOM 976 O ASN A 63 -18.401 12.794 -6.714 1.00 0.00 O ATOM 977 CB ASN A 63 -16.817 15.208 -5.080 1.00 0.00 C ATOM 978 CG ASN A 63 -18.292 15.604 -4.983 1.00 0.00 C ATOM 979 OD1 ASN A 63 -18.720 16.559 -5.601 1.00 0.00 O ATOM 980 ND2 ASN A 63 -19.093 14.907 -4.224 1.00 0.00 N ATOM 0 H ASN A 63 -14.720 13.976 -4.540 1.00 0.00 H new ATOM 0 HA ASN A 63 -17.262 13.142 -4.510 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -16.287 15.512 -4.177 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -16.345 15.724 -5.916 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.077 15.164 -4.150 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.735 14.105 -3.705 1.00 0.00 H new ATOM 987 N ASP A 64 -16.539 13.476 -7.662 1.00 0.00 N ATOM 988 CA ASP A 64 -17.008 13.103 -9.010 1.00 0.00 C ATOM 989 C ASP A 64 -15.834 12.643 -9.892 1.00 0.00 C ATOM 990 O ASP A 64 -16.034 12.022 -10.916 1.00 0.00 O ATOM 991 CB ASP A 64 -17.641 14.374 -9.576 1.00 0.00 C ATOM 992 CG ASP A 64 -18.623 14.002 -10.688 1.00 0.00 C ATOM 993 OD1 ASP A 64 -19.157 12.907 -10.637 1.00 0.00 O ATOM 994 OD2 ASP A 64 -18.822 14.818 -11.572 1.00 0.00 O ATOM 0 H ASP A 64 -15.604 13.883 -7.631 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.713 12.272 -8.979 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.159 14.918 -8.786 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.868 15.036 -9.965 1.00 0.00 H new ATOM 999 N GLU A 65 -14.615 12.961 -9.525 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.473 12.574 -10.345 1.00 0.00 C ATOM 1001 C GLU A 65 -12.821 11.280 -9.919 1.00 0.00 C ATOM 1002 O GLU A 65 -12.963 10.770 -8.825 1.00 0.00 O ATOM 1003 CB GLU A 65 -12.444 13.679 -10.141 1.00 0.00 C ATOM 1004 CG GLU A 65 -12.547 14.701 -11.255 1.00 0.00 C ATOM 1005 CD GLU A 65 -13.558 15.786 -10.879 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -14.728 15.605 -11.172 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -13.143 16.780 -10.305 1.00 0.00 O ATOM 0 H GLU A 65 -14.382 13.479 -8.678 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.813 12.434 -11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.605 14.163 -9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.441 13.253 -10.120 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -11.571 15.150 -11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.853 14.213 -12.180 1.00 0.00 H new ATOM 1014 N CYS A 66 -12.021 10.853 -10.808 1.00 0.00 N ATOM 1015 CA CYS A 66 -11.148 9.671 -10.627 1.00 0.00 C ATOM 1016 C CYS A 66 -9.715 10.216 -10.683 1.00 0.00 C ATOM 1017 O CYS A 66 -9.159 10.403 -11.747 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.442 8.752 -11.813 1.00 0.00 C ATOM 1019 SG CYS A 66 -10.630 7.157 -11.558 1.00 0.00 S ATOM 0 H CYS A 66 -11.919 11.296 -11.721 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.299 9.122 -9.698 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.518 8.611 -11.919 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.087 9.209 -12.737 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.529 6.239 -11.362 1.00 0.00 H new ATOM 1025 N ALA A 67 -9.125 10.505 -9.565 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.768 11.068 -9.557 1.00 0.00 C ATOM 1027 C ALA A 67 -6.808 9.925 -9.474 1.00 0.00 C ATOM 1028 O ALA A 67 -7.150 8.871 -8.987 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.710 11.916 -8.287 1.00 0.00 C ATOM 0 H ALA A 67 -9.539 10.370 -8.643 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.524 11.661 -10.438 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.726 12.376 -8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.472 12.694 -8.334 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.891 11.283 -7.418 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.624 10.081 -9.935 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.724 8.932 -9.839 1.00 0.00 C ATOM 1037 C GLN A 68 -3.466 9.307 -9.040 1.00 0.00 C ATOM 1038 O GLN A 68 -2.972 10.414 -9.132 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.385 8.544 -11.278 1.00 0.00 C ATOM 1040 CG GLN A 68 -3.489 7.305 -11.277 1.00 0.00 C ATOM 1041 CD GLN A 68 -4.184 6.172 -12.036 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -4.183 5.039 -11.594 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -4.781 6.430 -13.165 1.00 0.00 N ATOM 0 H GLN A 68 -5.246 10.926 -10.362 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.183 8.095 -9.313 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.299 8.344 -11.836 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.880 9.370 -11.779 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -2.531 7.535 -11.743 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.279 6.996 -10.253 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.782 7.380 -13.536 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.247 5.682 -13.678 1.00 0.00 H new ATOM 1052 N LYS A 69 -2.954 8.404 -8.246 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.741 8.735 -7.432 1.00 0.00 C ATOM 1054 C LYS A 69 -0.500 7.992 -7.945 1.00 0.00 C ATOM 1055 O LYS A 69 -0.590 6.943 -8.552 1.00 0.00 O ATOM 1056 CB LYS A 69 -2.078 8.309 -6.005 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.021 9.335 -5.370 1.00 0.00 C ATOM 1058 CD LYS A 69 -2.433 10.738 -5.522 1.00 0.00 C ATOM 1059 CE LYS A 69 -2.920 11.627 -4.374 1.00 0.00 C ATOM 1060 NZ LYS A 69 -3.500 12.826 -5.039 1.00 0.00 N ATOM 0 H LYS A 69 -3.317 7.459 -8.124 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.502 9.797 -7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.546 7.325 -6.010 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.165 8.225 -5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.000 9.287 -5.846 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.168 9.104 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.344 10.689 -5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.731 11.166 -6.479 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.664 11.114 -3.765 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.100 11.901 -3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.810 13.507 -4.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.781 13.268 -5.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.315 12.541 -5.619 1.00 0.00 H new ATOM 1074 N LYS A 70 0.656 8.564 -7.722 1.00 0.00 N ATOM 1075 CA LYS A 70 1.937 7.938 -8.213 1.00 0.00 C ATOM 1076 C LYS A 70 2.764 7.296 -7.114 1.00 0.00 C ATOM 1077 O LYS A 70 3.271 7.969 -6.235 1.00 0.00 O ATOM 1078 CB LYS A 70 2.761 9.112 -8.781 1.00 0.00 C ATOM 1079 CG LYS A 70 4.303 8.911 -8.560 1.00 0.00 C ATOM 1080 CD LYS A 70 5.037 9.886 -9.471 1.00 0.00 C ATOM 1081 CE LYS A 70 5.027 9.356 -10.905 1.00 0.00 C ATOM 1082 NZ LYS A 70 4.158 10.310 -11.649 1.00 0.00 N ATOM 0 H LYS A 70 0.775 9.443 -7.219 1.00 0.00 H new ATOM 0 HA LYS A 70 1.697 7.150 -8.926 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.558 9.215 -9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.445 10.040 -8.305 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.566 9.091 -7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.591 7.885 -8.789 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.560 10.865 -9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.063 10.017 -9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.033 9.326 -11.324 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.632 8.341 -10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.634 9.799 -12.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.485 10.752 -10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.747 11.046 -12.088 1.00 0.00 H new ATOM 1096 N ILE A 71 3.030 6.032 -7.223 1.00 0.00 N ATOM 1097 CA ILE A 71 3.952 5.440 -6.263 1.00 0.00 C ATOM 1098 C ILE A 71 5.121 4.911 -7.064 1.00 0.00 C ATOM 1099 O ILE A 71 5.039 3.903 -7.733 1.00 0.00 O ATOM 1100 CB ILE A 71 3.219 4.290 -5.602 1.00 0.00 C ATOM 1101 CG1 ILE A 71 2.218 4.828 -4.580 1.00 0.00 C ATOM 1102 CG2 ILE A 71 4.223 3.373 -4.897 1.00 0.00 C ATOM 1103 CD1 ILE A 71 1.002 5.404 -5.304 1.00 0.00 C ATOM 0 H ILE A 71 2.650 5.401 -7.928 1.00 0.00 H new ATOM 0 HA ILE A 71 4.297 6.145 -5.507 1.00 0.00 H new ATOM 0 HB ILE A 71 2.685 3.725 -6.366 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.907 4.030 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 71 2.687 5.598 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.692 2.548 -4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.930 2.978 -5.627 1.00 0.00 H new ATOM 0 HG23 ILE A 71 4.763 3.940 -4.139 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.290 5.787 -4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.319 6.215 -5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.528 4.622 -5.897 1.00 0.00 H new ATOM 1115 N ILE A 72 6.219 5.536 -6.925 1.00 0.00 N ATOM 1116 CA ILE A 72 7.438 5.053 -7.580 1.00 0.00 C ATOM 1117 C ILE A 72 8.174 4.458 -6.432 1.00 0.00 C ATOM 1118 O ILE A 72 8.420 5.148 -5.471 1.00 0.00 O ATOM 1119 CB ILE A 72 8.164 6.284 -8.131 1.00 0.00 C ATOM 1120 CG1 ILE A 72 7.242 7.056 -9.070 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.412 5.842 -8.899 1.00 0.00 C ATOM 1122 CD1 ILE A 72 7.895 8.393 -9.422 1.00 0.00 C ATOM 0 H ILE A 72 6.335 6.385 -6.372 1.00 0.00 H new ATOM 0 HA ILE A 72 7.307 4.350 -8.403 1.00 0.00 H new ATOM 0 HB ILE A 72 8.452 6.928 -7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.057 6.478 -9.975 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.275 7.223 -8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.928 6.719 -9.291 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.078 5.298 -8.229 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.120 5.194 -9.725 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.242 8.951 -10.093 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.058 8.969 -8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.851 8.213 -9.913 1.00 0.00 H new ATOM 1134 N ALA A 73 8.432 3.198 -6.415 1.00 0.00 N ATOM 1135 CA ALA A 73 9.038 2.707 -5.175 1.00 0.00 C ATOM 1136 C ALA A 73 10.353 1.934 -5.349 1.00 0.00 C ATOM 1137 O ALA A 73 10.365 0.753 -5.640 1.00 0.00 O ATOM 1138 CB ALA A 73 7.926 1.815 -4.623 1.00 0.00 C ATOM 0 H ALA A 73 8.262 2.521 -7.159 1.00 0.00 H new ATOM 0 HA ALA A 73 9.347 3.525 -4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.248 1.374 -3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.029 2.412 -4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.707 1.022 -5.338 1.00 0.00 H new ATOM 1144 N GLU A 74 11.461 2.598 -5.113 1.00 0.00 N ATOM 1145 CA GLU A 74 12.796 1.898 -5.184 1.00 0.00 C ATOM 1146 C GLU A 74 13.583 1.960 -3.924 1.00 0.00 C ATOM 1147 O GLU A 74 14.076 3.033 -3.614 1.00 0.00 O ATOM 1148 CB GLU A 74 13.580 2.636 -6.276 1.00 0.00 C ATOM 1149 CG GLU A 74 12.624 3.270 -7.285 1.00 0.00 C ATOM 1150 CD GLU A 74 12.217 4.660 -6.795 1.00 0.00 C ATOM 1151 OE1 GLU A 74 13.050 5.550 -6.838 1.00 0.00 O ATOM 1152 OE2 GLU A 74 11.076 4.813 -6.389 1.00 0.00 O ATOM 0 H GLU A 74 11.504 3.589 -4.875 1.00 0.00 H new ATOM 0 HA GLU A 74 12.629 0.839 -5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.206 3.406 -5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.247 1.941 -6.785 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.104 3.342 -8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.741 2.643 -7.409 1.00 0.00 H new ATOM 1159 N LYS A 75 13.934 0.852 -3.282 1.00 0.00 N ATOM 1160 CA LYS A 75 14.943 1.160 -2.269 1.00 0.00 C ATOM 1161 C LYS A 75 16.097 0.915 -3.053 1.00 0.00 C ATOM 1162 O LYS A 75 16.409 -0.210 -3.330 1.00 0.00 O ATOM 1163 CB LYS A 75 14.942 0.259 -1.018 1.00 0.00 C ATOM 1164 CG LYS A 75 16.362 -0.288 -0.726 1.00 0.00 C ATOM 1165 CD LYS A 75 16.497 -0.544 0.775 1.00 0.00 C ATOM 1166 CE LYS A 75 17.888 -1.099 1.078 1.00 0.00 C ATOM 1167 NZ LYS A 75 18.632 0.047 1.669 1.00 0.00 N ATOM 0 H LYS A 75 13.609 -0.107 -3.403 1.00 0.00 H new ATOM 0 HA LYS A 75 14.816 2.148 -1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.583 0.825 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.252 -0.572 -1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.532 -1.210 -1.282 1.00 0.00 H new ATOM 0 HG3 LYS A 75 17.116 0.427 -1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.335 0.381 1.328 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.734 -1.249 1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.837 -1.938 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.375 -1.463 0.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.600 -0.252 1.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.669 0.828 0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.148 0.367 2.532 1.00 0.00 H new ATOM 1181 N THR A 76 16.810 1.912 -3.316 1.00 0.00 N ATOM 1182 CA THR A 76 18.028 1.656 -4.026 1.00 0.00 C ATOM 1183 C THR A 76 17.692 0.563 -5.055 1.00 0.00 C ATOM 1184 O THR A 76 16.736 0.612 -5.803 1.00 0.00 O ATOM 1185 CB THR A 76 19.016 1.203 -2.944 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.633 -0.079 -2.463 1.00 0.00 O ATOM 1187 CG2 THR A 76 19.009 2.208 -1.791 1.00 0.00 C ATOM 0 H THR A 76 16.611 2.883 -3.076 1.00 0.00 H new ATOM 0 HA THR A 76 18.460 2.498 -4.567 1.00 0.00 H new ATOM 0 HB THR A 76 20.019 1.148 -3.366 1.00 0.00 H new ATOM 0 HG1 THR A 76 17.847 -0.392 -2.957 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.711 1.885 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.303 3.190 -2.162 1.00 0.00 H new ATOM 0 HG23 THR A 76 18.007 2.266 -1.365 1.00 0.00 H new ATOM 1195 N LYS A 77 18.476 -0.395 -5.002 1.00 0.00 N ATOM 1196 CA LYS A 77 18.365 -1.631 -5.851 1.00 0.00 C ATOM 1197 C LYS A 77 16.945 -2.246 -5.778 1.00 0.00 C ATOM 1198 O LYS A 77 16.530 -2.959 -6.667 1.00 0.00 O ATOM 1199 CB LYS A 77 19.392 -2.597 -5.260 1.00 0.00 C ATOM 1200 CG LYS A 77 20.802 -2.037 -5.465 1.00 0.00 C ATOM 1201 CD LYS A 77 21.768 -2.708 -4.486 1.00 0.00 C ATOM 1202 CE LYS A 77 23.175 -2.729 -5.089 1.00 0.00 C ATOM 1203 NZ LYS A 77 24.032 -2.027 -4.092 1.00 0.00 N ATOM 0 H LYS A 77 19.272 -0.417 -4.365 1.00 0.00 H new ATOM 0 HA LYS A 77 18.545 -1.413 -6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.199 -2.743 -4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.305 -3.573 -5.737 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.128 -2.211 -6.490 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.802 -0.958 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.775 -2.169 -3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.438 -3.724 -4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 77 23.518 -3.750 -5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 77 23.198 -2.224 -6.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 25.013 -2.001 -4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.686 -1.055 -3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.996 -2.534 -3.185 1.00 0.00 H new ATOM 1217 N ILE A 78 16.243 -1.949 -4.703 1.00 0.00 N ATOM 1218 CA ILE A 78 14.844 -2.407 -4.395 1.00 0.00 C ATOM 1219 C ILE A 78 14.759 -3.826 -3.794 1.00 0.00 C ATOM 1220 O ILE A 78 14.596 -4.808 -4.488 1.00 0.00 O ATOM 1221 CB ILE A 78 14.143 -2.355 -5.728 1.00 0.00 C ATOM 1222 CG1 ILE A 78 13.877 -0.907 -6.110 1.00 0.00 C ATOM 1223 CG2 ILE A 78 12.825 -3.132 -5.679 1.00 0.00 C ATOM 1224 CD1 ILE A 78 14.572 -0.602 -7.431 1.00 0.00 C ATOM 0 H ILE A 78 16.623 -1.355 -3.966 1.00 0.00 H new ATOM 0 HA ILE A 78 14.396 -1.773 -3.630 1.00 0.00 H new ATOM 0 HB ILE A 78 14.786 -2.817 -6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 78 12.805 -0.733 -6.201 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.243 -0.239 -5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 78 12.336 -3.081 -6.652 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.026 -4.174 -5.428 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.173 -2.696 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 78 14.385 0.435 -7.710 1.00 0.00 H new ATOM 0 HD12 ILE A 78 15.645 -0.760 -7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 78 14.184 -1.262 -8.207 1.00 0.00 H new ATOM 1236 N PRO A 79 14.760 -3.818 -2.487 1.00 0.00 N ATOM 1237 CA PRO A 79 14.561 -5.000 -1.625 1.00 0.00 C ATOM 1238 C PRO A 79 13.224 -4.930 -0.825 1.00 0.00 C ATOM 1239 O PRO A 79 12.718 -5.938 -0.379 1.00 0.00 O ATOM 1240 CB PRO A 79 15.712 -4.825 -0.641 1.00 0.00 C ATOM 1241 CG PRO A 79 15.989 -3.336 -0.626 1.00 0.00 C ATOM 1242 CD PRO A 79 15.087 -2.693 -1.663 1.00 0.00 C ATOM 0 HA PRO A 79 14.529 -5.935 -2.184 1.00 0.00 H new ATOM 0 HB2 PRO A 79 15.442 -5.187 0.351 1.00 0.00 H new ATOM 0 HB3 PRO A 79 16.591 -5.387 -0.957 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.794 -2.920 0.362 1.00 0.00 H new ATOM 0 HG3 PRO A 79 17.036 -3.139 -0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.202 -2.241 -1.215 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.597 -1.909 -2.222 1.00 0.00 H new ATOM 1250 N ALA A 80 12.698 -3.738 -0.571 1.00 0.00 N ATOM 1251 CA ALA A 80 11.466 -3.569 0.257 1.00 0.00 C ATOM 1252 C ALA A 80 11.300 -2.100 0.764 1.00 0.00 C ATOM 1253 O ALA A 80 10.398 -1.826 1.529 1.00 0.00 O ATOM 1254 CB ALA A 80 11.649 -4.514 1.447 1.00 0.00 C ATOM 0 H ALA A 80 13.090 -2.862 -0.917 1.00 0.00 H new ATOM 0 HA ALA A 80 10.573 -3.792 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.781 -4.446 2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.752 -5.537 1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.545 -4.233 2.001 1.00 0.00 H new ATOM 1260 N VAL A 81 12.131 -1.141 0.353 1.00 0.00 N ATOM 1261 CA VAL A 81 11.959 0.263 0.822 1.00 0.00 C ATOM 1262 C VAL A 81 11.944 1.031 -0.431 1.00 0.00 C ATOM 1263 O VAL A 81 12.598 0.694 -1.377 1.00 0.00 O ATOM 1264 CB VAL A 81 13.183 0.577 1.692 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.477 2.079 1.656 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.897 0.152 3.137 1.00 0.00 C ATOM 0 H VAL A 81 12.913 -1.288 -0.285 1.00 0.00 H new ATOM 0 HA VAL A 81 11.069 0.475 1.414 1.00 0.00 H new ATOM 0 HB VAL A 81 14.046 0.033 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.347 2.294 2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.678 2.386 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.616 2.628 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.764 0.373 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 81 12.032 0.698 3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.692 -0.918 3.168 1.00 0.00 H new ATOM 1276 N PHE A 82 11.136 1.976 -0.513 1.00 0.00 N ATOM 1277 CA PHE A 82 11.056 2.656 -1.782 1.00 0.00 C ATOM 1278 C PHE A 82 10.858 4.109 -1.561 1.00 0.00 C ATOM 1279 O PHE A 82 10.139 4.483 -0.672 1.00 0.00 O ATOM 1280 CB PHE A 82 9.812 2.042 -2.366 1.00 0.00 C ATOM 1281 CG PHE A 82 9.934 0.535 -2.403 1.00 0.00 C ATOM 1282 CD1 PHE A 82 10.944 -0.063 -3.160 1.00 0.00 C ATOM 1283 CD2 PHE A 82 9.036 -0.265 -1.684 1.00 0.00 C ATOM 1284 CE1 PHE A 82 11.060 -1.456 -3.201 1.00 0.00 C ATOM 1285 CE2 PHE A 82 9.153 -1.661 -1.727 1.00 0.00 C ATOM 1286 CZ PHE A 82 10.165 -2.255 -2.484 1.00 0.00 C ATOM 0 H PHE A 82 10.525 2.317 0.229 1.00 0.00 H new ATOM 0 HA PHE A 82 11.942 2.558 -2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.944 2.328 -1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.649 2.425 -3.373 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.637 0.552 -3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.254 0.194 -1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.842 -1.915 -3.787 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.460 -2.278 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.256 -3.331 -2.515 1.00 0.00 H new ATOM 1296 N LYS A 83 11.362 4.960 -2.388 1.00 0.00 N ATOM 1297 CA LYS A 83 11.022 6.309 -2.152 1.00 0.00 C ATOM 1298 C LYS A 83 9.903 6.508 -3.096 1.00 0.00 C ATOM 1299 O LYS A 83 9.986 6.099 -4.238 1.00 0.00 O ATOM 1300 CB LYS A 83 12.256 7.148 -2.497 1.00 0.00 C ATOM 1301 CG LYS A 83 13.483 6.550 -1.804 1.00 0.00 C ATOM 1302 CD LYS A 83 14.609 6.366 -2.823 1.00 0.00 C ATOM 1303 CE LYS A 83 15.864 7.089 -2.330 1.00 0.00 C ATOM 1304 NZ LYS A 83 16.945 6.068 -2.396 1.00 0.00 N ATOM 0 H LYS A 83 11.971 4.762 -3.182 1.00 0.00 H new ATOM 0 HA LYS A 83 10.737 6.579 -1.135 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.407 7.167 -3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 83 12.110 8.180 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.812 7.205 -0.997 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.227 5.591 -1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.818 5.305 -2.963 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.305 6.761 -3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.095 7.950 -2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 83 15.733 7.460 -1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.840 6.488 -2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 16.700 5.263 -1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.052 5.738 -3.377 1.00 0.00 H new ATOM 1318 N ILE A 84 8.911 7.181 -2.687 1.00 0.00 N ATOM 1319 CA ILE A 84 7.857 7.476 -3.583 1.00 0.00 C ATOM 1320 C ILE A 84 8.148 8.910 -3.609 1.00 0.00 C ATOM 1321 O ILE A 84 8.632 9.440 -2.626 1.00 0.00 O ATOM 1322 CB ILE A 84 6.539 7.076 -2.889 1.00 0.00 C ATOM 1323 CG1 ILE A 84 6.692 7.132 -1.358 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.157 5.654 -3.305 1.00 0.00 C ATOM 1325 CD1 ILE A 84 5.400 6.662 -0.689 1.00 0.00 C ATOM 0 H ILE A 84 8.797 7.543 -1.740 1.00 0.00 H new ATOM 0 HA ILE A 84 7.775 7.005 -4.563 1.00 0.00 H new ATOM 0 HB ILE A 84 5.760 7.777 -3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.525 6.503 -1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.925 8.149 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.226 5.369 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.025 5.614 -4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.947 4.964 -3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.515 6.704 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.577 7.309 -0.992 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.186 5.637 -0.992 1.00 0.00 H new ATOM 1337 N ASP A 85 8.059 9.514 -4.696 1.00 0.00 N ATOM 1338 CA ASP A 85 8.557 10.872 -4.713 1.00 0.00 C ATOM 1339 C ASP A 85 7.550 11.777 -5.372 1.00 0.00 C ATOM 1340 O ASP A 85 7.795 12.438 -6.362 1.00 0.00 O ATOM 1341 CB ASP A 85 9.894 10.651 -5.441 1.00 0.00 C ATOM 1342 CG ASP A 85 10.386 11.957 -6.068 1.00 0.00 C ATOM 1343 OD1 ASP A 85 10.220 12.992 -5.441 1.00 0.00 O ATOM 1344 OD2 ASP A 85 10.921 11.901 -7.162 1.00 0.00 O ATOM 0 H ASP A 85 7.674 9.150 -5.568 1.00 0.00 H new ATOM 0 HA ASP A 85 8.709 11.381 -3.762 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.639 10.274 -4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.772 9.893 -6.214 1.00 0.00 H new ATOM 1349 N ALA A 86 6.395 11.784 -4.779 1.00 0.00 N ATOM 1350 CA ALA A 86 5.284 12.613 -5.282 1.00 0.00 C ATOM 1351 C ALA A 86 4.225 12.787 -4.182 1.00 0.00 C ATOM 1352 O ALA A 86 3.878 11.848 -3.493 1.00 0.00 O ATOM 1353 CB ALA A 86 4.732 11.786 -6.434 1.00 0.00 C ATOM 0 H ALA A 86 6.174 11.236 -3.948 1.00 0.00 H new ATOM 0 HA ALA A 86 5.586 13.616 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.892 12.311 -6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.512 11.635 -7.180 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.396 10.819 -6.059 1.00 0.00 H new ATOM 1359 N LEU A 87 3.697 13.969 -4.027 1.00 0.00 N ATOM 1360 CA LEU A 87 2.644 14.196 -2.991 1.00 0.00 C ATOM 1361 C LEU A 87 3.158 13.944 -1.563 1.00 0.00 C ATOM 1362 O LEU A 87 2.462 13.369 -0.751 1.00 0.00 O ATOM 1363 CB LEU A 87 1.525 13.215 -3.337 1.00 0.00 C ATOM 1364 CG LEU A 87 1.175 13.352 -4.818 1.00 0.00 C ATOM 1365 CD1 LEU A 87 1.206 11.976 -5.480 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.227 13.952 -4.955 1.00 0.00 C ATOM 0 H LEU A 87 3.949 14.792 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 87 2.312 15.234 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.840 12.195 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.647 13.416 -2.724 1.00 0.00 H new ATOM 0 HG LEU A 87 1.901 14.004 -5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.956 12.075 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.203 11.547 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.481 11.323 -4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.479 14.051 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.951 13.299 -4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.250 14.934 -4.483 1.00 0.00 H new ATOM 1378 N ASN A 88 4.354 14.386 -1.243 1.00 0.00 N ATOM 1379 CA ASN A 88 4.900 14.197 0.151 1.00 0.00 C ATOM 1380 C ASN A 88 5.409 12.767 0.363 1.00 0.00 C ATOM 1381 O ASN A 88 5.424 12.262 1.467 1.00 0.00 O ATOM 1382 CB ASN A 88 3.743 14.511 1.111 1.00 0.00 C ATOM 1383 CG ASN A 88 2.944 15.703 0.576 1.00 0.00 C ATOM 1384 OD1 ASN A 88 3.514 16.671 0.114 1.00 0.00 O ATOM 1385 ND2 ASN A 88 1.641 15.669 0.613 1.00 0.00 N ATOM 0 H ASN A 88 4.980 14.871 -1.886 1.00 0.00 H new ATOM 0 HA ASN A 88 5.752 14.854 0.326 1.00 0.00 H new ATOM 0 HB2 ASN A 88 3.094 13.641 1.212 1.00 0.00 H new ATOM 0 HB3 ASN A 88 4.132 14.736 2.104 1.00 0.00 H new ATOM 0 HD21 ASN A 88 1.100 16.456 0.254 1.00 0.00 H new ATOM 0 HD22 ASN A 88 1.163 14.856 1.001 1.00 0.00 H new ATOM 1392 N GLU A 89 5.820 12.121 -0.688 1.00 0.00 N ATOM 1393 CA GLU A 89 6.338 10.725 -0.591 1.00 0.00 C ATOM 1394 C GLU A 89 7.851 10.683 -0.809 1.00 0.00 C ATOM 1395 O GLU A 89 8.392 11.413 -1.619 1.00 0.00 O ATOM 1396 CB GLU A 89 5.588 10.042 -1.733 1.00 0.00 C ATOM 1397 CG GLU A 89 4.201 9.607 -1.254 1.00 0.00 C ATOM 1398 CD GLU A 89 3.470 8.890 -2.393 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.870 9.069 -3.533 1.00 0.00 O ATOM 1400 OE2 GLU A 89 2.526 8.173 -2.107 1.00 0.00 O ATOM 0 H GLU A 89 5.820 12.507 -1.632 1.00 0.00 H new ATOM 0 HA GLU A 89 6.184 10.256 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.494 10.724 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.150 9.176 -2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.293 8.945 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.628 10.475 -0.929 1.00 0.00 H new ATOM 1407 N ASN A 90 8.536 9.799 -0.109 1.00 0.00 N ATOM 1408 CA ASN A 90 10.008 9.645 -0.298 1.00 0.00 C ATOM 1409 C ASN A 90 10.526 8.260 0.179 1.00 0.00 C ATOM 1410 O ASN A 90 11.625 7.898 -0.133 1.00 0.00 O ATOM 1411 CB ASN A 90 10.649 10.790 0.503 1.00 0.00 C ATOM 1412 CG ASN A 90 11.034 10.330 1.918 1.00 0.00 C ATOM 1413 OD1 ASN A 90 10.493 9.373 2.433 1.00 0.00 O ATOM 1414 ND2 ASN A 90 11.957 10.975 2.574 1.00 0.00 N ATOM 0 H ASN A 90 8.128 9.177 0.588 1.00 0.00 H new ATOM 0 HA ASN A 90 10.270 9.693 -1.355 1.00 0.00 H new ATOM 0 HB2 ASN A 90 11.535 11.151 -0.019 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.954 11.627 0.566 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.220 10.675 3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.417 11.780 2.149 1.00 0.00 H new ATOM 1421 N LYS A 91 9.755 7.483 0.922 1.00 0.00 N ATOM 1422 CA LYS A 91 10.206 6.182 1.420 1.00 0.00 C ATOM 1423 C LYS A 91 8.952 5.361 1.695 1.00 0.00 C ATOM 1424 O LYS A 91 7.972 5.849 2.221 1.00 0.00 O ATOM 1425 CB LYS A 91 10.948 6.480 2.725 1.00 0.00 C ATOM 1426 CG LYS A 91 12.452 6.579 2.458 1.00 0.00 C ATOM 1427 CD LYS A 91 13.122 7.348 3.600 1.00 0.00 C ATOM 1428 CE LYS A 91 14.627 7.071 3.594 1.00 0.00 C ATOM 1429 NZ LYS A 91 14.917 6.499 4.940 1.00 0.00 N ATOM 0 H LYS A 91 8.804 7.729 1.199 1.00 0.00 H new ATOM 0 HA LYS A 91 10.850 5.639 0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.584 7.413 3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.750 5.694 3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.884 5.582 2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.632 7.085 1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.939 8.417 3.489 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.691 7.048 4.555 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.897 6.373 2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.196 7.984 3.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.931 6.282 5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.656 7.188 5.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.366 5.627 5.073 1.00 0.00 H new ATOM 1443 N VAL A 92 8.980 4.141 1.324 1.00 0.00 N ATOM 1444 CA VAL A 92 7.804 3.245 1.520 1.00 0.00 C ATOM 1445 C VAL A 92 8.285 1.979 2.218 1.00 0.00 C ATOM 1446 O VAL A 92 9.293 1.417 1.854 1.00 0.00 O ATOM 1447 CB VAL A 92 7.297 2.927 0.101 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.839 2.468 0.152 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.387 4.180 -0.771 1.00 0.00 C ATOM 0 H VAL A 92 9.783 3.696 0.879 1.00 0.00 H new ATOM 0 HA VAL A 92 7.015 3.690 2.126 1.00 0.00 H new ATOM 0 HB VAL A 92 7.915 2.134 -0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.492 2.246 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.761 1.572 0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.224 3.258 0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 92 7.028 3.952 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.774 4.970 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.424 4.513 -0.824 1.00 0.00 H new ATOM 1459 N LEU A 93 7.600 1.529 3.221 1.00 0.00 N ATOM 1460 CA LEU A 93 8.077 0.306 3.921 1.00 0.00 C ATOM 1461 C LEU A 93 7.142 -0.865 3.641 1.00 0.00 C ATOM 1462 O LEU A 93 6.043 -0.930 4.167 1.00 0.00 O ATOM 1463 CB LEU A 93 8.044 0.656 5.414 1.00 0.00 C ATOM 1464 CG LEU A 93 8.448 2.120 5.627 1.00 0.00 C ATOM 1465 CD1 LEU A 93 7.202 3.009 5.554 1.00 0.00 C ATOM 1466 CD2 LEU A 93 9.095 2.271 7.005 1.00 0.00 C ATOM 0 H LEU A 93 6.743 1.944 3.586 1.00 0.00 H new ATOM 0 HA LEU A 93 9.073 0.012 3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.044 0.486 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.721 0.001 5.963 1.00 0.00 H new ATOM 0 HG LEU A 93 9.156 2.419 4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.488 4.050 5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.734 2.900 4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.496 2.710 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.383 3.311 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.384 1.973 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.979 1.637 7.063 1.00 0.00 H new ATOM 1478 N VAL A 94 7.568 -1.803 2.832 1.00 0.00 N ATOM 1479 CA VAL A 94 6.695 -2.976 2.557 1.00 0.00 C ATOM 1480 C VAL A 94 7.147 -4.163 3.404 1.00 0.00 C ATOM 1481 O VAL A 94 8.165 -4.762 3.150 1.00 0.00 O ATOM 1482 CB VAL A 94 6.861 -3.254 1.066 1.00 0.00 C ATOM 1483 CG1 VAL A 94 5.779 -4.231 0.602 1.00 0.00 C ATOM 1484 CG2 VAL A 94 6.729 -1.940 0.293 1.00 0.00 C ATOM 0 H VAL A 94 8.471 -1.805 2.358 1.00 0.00 H new ATOM 0 HA VAL A 94 5.650 -2.795 2.807 1.00 0.00 H new ATOM 0 HB VAL A 94 7.842 -3.692 0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.899 -4.428 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.870 -5.165 1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.795 -3.797 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.847 -2.132 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.746 -1.507 0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.500 -1.244 0.624 1.00 0.00 H new ATOM 1494 N LEU A 95 6.393 -4.507 4.405 1.00 0.00 N ATOM 1495 CA LEU A 95 6.779 -5.655 5.280 1.00 0.00 C ATOM 1496 C LEU A 95 6.442 -6.999 4.608 1.00 0.00 C ATOM 1497 O LEU A 95 7.073 -8.003 4.860 1.00 0.00 O ATOM 1498 CB LEU A 95 5.921 -5.487 6.546 1.00 0.00 C ATOM 1499 CG LEU A 95 6.528 -4.457 7.513 1.00 0.00 C ATOM 1500 CD1 LEU A 95 7.399 -5.181 8.538 1.00 0.00 C ATOM 1501 CD2 LEU A 95 7.377 -3.430 6.756 1.00 0.00 C ATOM 0 H LEU A 95 5.521 -4.044 4.660 1.00 0.00 H new ATOM 0 HA LEU A 95 7.849 -5.660 5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.916 -5.174 6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.826 -6.448 7.051 1.00 0.00 H new ATOM 0 HG LEU A 95 5.717 -3.930 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.832 -4.454 9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.789 -5.891 9.097 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.198 -5.715 8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.795 -2.712 7.462 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.187 -3.941 6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.754 -2.905 6.032 1.00 0.00 H new ATOM 1513 N ASP A 96 5.445 -7.042 3.776 1.00 0.00 N ATOM 1514 CA ASP A 96 5.090 -8.355 3.141 1.00 0.00 C ATOM 1515 C ASP A 96 4.243 -8.152 1.891 1.00 0.00 C ATOM 1516 O ASP A 96 3.687 -7.100 1.699 1.00 0.00 O ATOM 1517 CB ASP A 96 4.285 -9.099 4.195 1.00 0.00 C ATOM 1518 CG ASP A 96 4.083 -10.536 3.722 1.00 0.00 C ATOM 1519 OD1 ASP A 96 5.059 -11.264 3.688 1.00 0.00 O ATOM 1520 OD2 ASP A 96 2.964 -10.878 3.381 1.00 0.00 O ATOM 0 H ASP A 96 4.865 -6.247 3.506 1.00 0.00 H new ATOM 0 HA ASP A 96 5.982 -8.900 2.830 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.808 -9.085 5.151 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.322 -8.612 4.350 1.00 0.00 H new ATOM 1525 N THR A 97 4.117 -9.160 1.046 1.00 0.00 N ATOM 1526 CA THR A 97 3.266 -9.011 -0.157 1.00 0.00 C ATOM 1527 C THR A 97 3.408 -10.217 -1.092 1.00 0.00 C ATOM 1528 O THR A 97 4.443 -10.395 -1.700 1.00 0.00 O ATOM 1529 CB THR A 97 3.855 -7.803 -0.879 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.312 -7.744 -2.187 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.377 -7.929 -0.980 1.00 0.00 C ATOM 0 H THR A 97 4.570 -10.068 1.149 1.00 0.00 H new ATOM 0 HA THR A 97 2.214 -8.915 0.114 1.00 0.00 H new ATOM 0 HB THR A 97 3.611 -6.900 -0.320 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.404 -8.113 -2.181 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.781 -7.059 -1.498 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.805 -7.986 0.021 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.631 -8.832 -1.535 1.00 0.00 H new ATOM 1539 N ASP A 98 2.403 -11.033 -1.263 1.00 0.00 N ATOM 1540 CA ASP A 98 2.548 -12.174 -2.214 1.00 0.00 C ATOM 1541 C ASP A 98 3.744 -13.029 -1.819 1.00 0.00 C ATOM 1542 O ASP A 98 4.003 -14.063 -2.401 1.00 0.00 O ATOM 1543 CB ASP A 98 2.729 -11.528 -3.603 1.00 0.00 C ATOM 1544 CG ASP A 98 4.211 -11.499 -4.010 1.00 0.00 C ATOM 1545 OD1 ASP A 98 4.795 -12.563 -4.116 1.00 0.00 O ATOM 1546 OD2 ASP A 98 4.730 -10.416 -4.210 1.00 0.00 O ATOM 0 H ASP A 98 1.500 -10.962 -0.793 1.00 0.00 H new ATOM 0 HA ASP A 98 1.685 -12.840 -2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.156 -12.085 -4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.332 -10.513 -3.590 1.00 0.00 H new ATOM 1551 N TYR A 99 4.418 -12.656 -0.774 1.00 0.00 N ATOM 1552 CA TYR A 99 5.519 -13.504 -0.283 1.00 0.00 C ATOM 1553 C TYR A 99 4.843 -14.407 0.702 1.00 0.00 C ATOM 1554 O TYR A 99 5.178 -15.560 0.878 1.00 0.00 O ATOM 1555 CB TYR A 99 6.535 -12.573 0.375 1.00 0.00 C ATOM 1556 CG TYR A 99 7.424 -12.010 -0.702 1.00 0.00 C ATOM 1557 CD1 TYR A 99 8.288 -12.868 -1.390 1.00 0.00 C ATOM 1558 CD2 TYR A 99 7.380 -10.651 -1.026 1.00 0.00 C ATOM 1559 CE1 TYR A 99 9.112 -12.369 -2.401 1.00 0.00 C ATOM 1560 CE2 TYR A 99 8.203 -10.150 -2.042 1.00 0.00 C ATOM 1561 CZ TYR A 99 9.068 -11.012 -2.730 1.00 0.00 C ATOM 1562 OH TYR A 99 9.875 -10.524 -3.733 1.00 0.00 O ATOM 0 H TYR A 99 4.251 -11.802 -0.242 1.00 0.00 H new ATOM 0 HA TYR A 99 6.051 -14.085 -1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.026 -11.769 0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.127 -13.116 1.111 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.318 -13.918 -1.139 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.713 -9.989 -0.494 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.783 -13.031 -2.928 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.171 -9.101 -2.295 1.00 0.00 H new ATOM 0 HH TYR A 99 10.794 -10.833 -3.593 1.00 0.00 H new ATOM 1572 N LYS A 100 3.812 -13.873 1.285 1.00 0.00 N ATOM 1573 CA LYS A 100 3.003 -14.653 2.192 1.00 0.00 C ATOM 1574 C LYS A 100 1.618 -14.786 1.594 1.00 0.00 C ATOM 1575 O LYS A 100 0.982 -15.804 1.753 1.00 0.00 O ATOM 1576 CB LYS A 100 3.002 -13.886 3.511 1.00 0.00 C ATOM 1577 CG LYS A 100 4.446 -13.717 3.989 1.00 0.00 C ATOM 1578 CD LYS A 100 5.000 -15.073 4.427 1.00 0.00 C ATOM 1579 CE LYS A 100 6.477 -14.927 4.799 1.00 0.00 C ATOM 1580 NZ LYS A 100 6.902 -16.285 5.246 1.00 0.00 N ATOM 0 H LYS A 100 3.507 -12.908 1.155 1.00 0.00 H new ATOM 0 HA LYS A 100 3.378 -15.663 2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.532 -12.911 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.418 -14.423 4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.059 -13.303 3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.485 -13.011 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.435 -15.450 5.280 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.887 -15.800 3.623 1.00 0.00 H new ATOM 0 HE2 LYS A 100 7.067 -14.590 3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.613 -14.191 5.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 7.928 -16.389 5.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.669 -16.408 6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.405 -17.006 4.685 1.00 0.00 H new ATOM 1594 N LYS A 101 1.169 -13.756 0.901 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.193 -13.751 0.246 1.00 0.00 C ATOM 1596 C LYS A 101 -0.784 -12.370 0.426 1.00 0.00 C ATOM 1597 O LYS A 101 -1.628 -11.919 -0.322 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.099 -14.774 0.962 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.169 -14.480 2.469 1.00 0.00 C ATOM 1600 CD LYS A 101 -2.046 -15.534 3.146 1.00 0.00 C ATOM 1601 CE LYS A 101 -1.158 -16.612 3.772 1.00 0.00 C ATOM 1602 NZ LYS A 101 -1.453 -16.551 5.230 1.00 0.00 N ATOM 0 H LYS A 101 1.702 -12.898 0.758 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.113 -14.007 -0.810 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.101 -14.742 0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.716 -15.782 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.168 -14.490 2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.579 -13.484 2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.666 -15.069 3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.722 -15.982 2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.385 -17.597 3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.104 -16.420 3.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.165 -17.443 5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.927 -15.762 5.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.473 -16.405 5.372 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.359 -11.726 1.459 1.00 0.00 N ATOM 1617 CA TYR A 102 -0.878 -10.400 1.800 1.00 0.00 C ATOM 1618 C TYR A 102 0.204 -9.354 1.719 1.00 0.00 C ATOM 1619 O TYR A 102 1.359 -9.656 1.525 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.313 -10.563 3.230 1.00 0.00 C ATOM 1621 CG TYR A 102 -0.111 -10.814 4.111 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.641 -9.738 4.595 1.00 0.00 C ATOM 1623 CD2 TYR A 102 0.242 -12.125 4.452 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.748 -9.973 5.420 1.00 0.00 C ATOM 1625 CE2 TYR A 102 1.349 -12.361 5.274 1.00 0.00 C ATOM 1626 CZ TYR A 102 2.102 -11.285 5.760 1.00 0.00 C ATOM 1627 OH TYR A 102 3.195 -11.519 6.566 1.00 0.00 O ATOM 0 H TYR A 102 0.351 -12.080 2.100 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.672 -10.076 1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.838 -9.668 3.563 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.015 -11.393 3.313 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.368 -8.727 4.332 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.341 -12.955 4.080 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.329 -9.143 5.794 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.623 -13.373 5.534 1.00 0.00 H new ATOM 0 HH TYR A 102 3.299 -12.484 6.704 1.00 0.00 H new ATOM 1637 N LEU A 103 -0.177 -8.125 1.876 1.00 0.00 N ATOM 1638 CA LEU A 103 0.802 -7.027 1.797 1.00 0.00 C ATOM 1639 C LEU A 103 0.556 -6.043 2.893 1.00 0.00 C ATOM 1640 O LEU A 103 -0.555 -5.764 3.252 1.00 0.00 O ATOM 1641 CB LEU A 103 0.600 -6.428 0.406 1.00 0.00 C ATOM 1642 CG LEU A 103 1.781 -5.543 0.007 1.00 0.00 C ATOM 1643 CD1 LEU A 103 2.046 -5.705 -1.489 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.455 -4.090 0.280 1.00 0.00 C ATOM 0 H LEU A 103 -1.138 -7.835 2.058 1.00 0.00 H new ATOM 0 HA LEU A 103 1.833 -7.355 1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.480 -7.229 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.319 -5.842 0.390 1.00 0.00 H new ATOM 0 HG LEU A 103 2.657 -5.838 0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.887 -5.076 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.280 -6.747 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.160 -5.407 -2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.302 -3.467 -0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.578 -3.799 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.250 -3.956 1.342 1.00 0.00 H new ATOM 1656 N LEU A 104 1.633 -5.555 3.434 1.00 0.00 N ATOM 1657 CA LEU A 104 1.567 -4.551 4.529 1.00 0.00 C ATOM 1658 C LEU A 104 2.617 -3.479 4.253 1.00 0.00 C ATOM 1659 O LEU A 104 3.803 -3.733 4.369 1.00 0.00 O ATOM 1660 CB LEU A 104 1.898 -5.290 5.852 1.00 0.00 C ATOM 1661 CG LEU A 104 0.648 -5.979 6.446 1.00 0.00 C ATOM 1662 CD1 LEU A 104 1.028 -7.340 7.042 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.065 -5.123 7.583 1.00 0.00 C ATOM 0 H LEU A 104 2.579 -5.816 3.157 1.00 0.00 H new ATOM 0 HA LEU A 104 0.584 -4.085 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.673 -6.035 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.301 -4.581 6.575 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.081 -6.103 5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.140 -7.816 7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.448 -7.974 6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.766 -7.198 7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.815 -5.616 7.995 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.813 -5.001 8.367 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.216 -4.144 7.194 1.00 0.00 H new ATOM 1675 N PHE A 105 2.215 -2.285 3.951 1.00 0.00 N ATOM 1676 CA PHE A 105 3.229 -1.203 3.754 1.00 0.00 C ATOM 1677 C PHE A 105 2.578 0.183 3.792 1.00 0.00 C ATOM 1678 O PHE A 105 1.490 0.353 3.314 1.00 0.00 O ATOM 1679 CB PHE A 105 3.819 -1.458 2.355 1.00 0.00 C ATOM 1680 CG PHE A 105 3.148 -0.577 1.318 1.00 0.00 C ATOM 1681 CD1 PHE A 105 1.957 -0.981 0.710 1.00 0.00 C ATOM 1682 CD2 PHE A 105 3.719 0.656 0.984 1.00 0.00 C ATOM 1683 CE1 PHE A 105 1.338 -0.158 -0.238 1.00 0.00 C ATOM 1684 CE2 PHE A 105 3.100 1.482 0.039 1.00 0.00 C ATOM 1685 CZ PHE A 105 1.910 1.074 -0.573 1.00 0.00 C ATOM 0 H PHE A 105 1.242 -2.004 3.831 1.00 0.00 H new ATOM 0 HA PHE A 105 3.982 -1.220 4.542 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.891 -1.262 2.366 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.690 -2.506 2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.513 -1.930 0.972 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.638 0.970 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 105 0.420 -0.474 -0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.541 2.434 -0.218 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.433 1.710 -1.304 1.00 0.00 H new ATOM 1695 N CYS A 106 3.247 1.179 4.299 1.00 0.00 N ATOM 1696 CA CYS A 106 2.691 2.511 4.359 1.00 0.00 C ATOM 1697 C CYS A 106 3.574 3.514 3.572 1.00 0.00 C ATOM 1698 O CYS A 106 4.740 3.270 3.339 1.00 0.00 O ATOM 1699 CB CYS A 106 2.865 2.898 5.860 1.00 0.00 C ATOM 1700 SG CYS A 106 3.084 1.438 6.933 1.00 0.00 S ATOM 0 H CYS A 106 4.189 1.097 4.682 1.00 0.00 H new ATOM 0 HA CYS A 106 1.675 2.537 3.965 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.728 3.556 5.965 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.992 3.461 6.191 1.00 0.00 H new ATOM 0 HG CYS A 106 2.221 1.480 7.904 1.00 0.00 H new ATOM 1706 N MET A 107 3.040 4.664 3.214 1.00 0.00 N ATOM 1707 CA MET A 107 3.858 5.699 2.508 1.00 0.00 C ATOM 1708 C MET A 107 4.122 6.890 3.465 1.00 0.00 C ATOM 1709 O MET A 107 3.311 7.184 4.320 1.00 0.00 O ATOM 1710 CB MET A 107 3.001 6.178 1.324 1.00 0.00 C ATOM 1711 CG MET A 107 2.775 5.047 0.313 1.00 0.00 C ATOM 1712 SD MET A 107 1.001 4.890 -0.016 1.00 0.00 S ATOM 1713 CE MET A 107 0.689 3.487 1.082 1.00 0.00 C ATOM 0 H MET A 107 2.069 4.927 3.383 1.00 0.00 H new ATOM 0 HA MET A 107 4.818 5.300 2.180 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.040 6.541 1.690 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.492 7.017 0.832 1.00 0.00 H new ATOM 0 HG2 MET A 107 3.312 5.257 -0.612 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.169 4.109 0.704 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.304 2.649 0.501 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.618 3.193 1.570 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.043 3.772 1.837 1.00 0.00 H new ATOM 1723 N GLU A 108 5.241 7.577 3.334 1.00 0.00 N ATOM 1724 CA GLU A 108 5.538 8.741 4.243 1.00 0.00 C ATOM 1725 C GLU A 108 6.803 9.451 3.746 1.00 0.00 C ATOM 1726 O GLU A 108 7.595 8.844 3.049 1.00 0.00 O ATOM 1727 CB GLU A 108 5.791 8.091 5.612 1.00 0.00 C ATOM 1728 CG GLU A 108 7.203 7.491 5.669 1.00 0.00 C ATOM 1729 CD GLU A 108 7.112 6.018 6.065 1.00 0.00 C ATOM 1730 OE1 GLU A 108 6.054 5.439 5.878 1.00 0.00 O ATOM 1731 OE2 GLU A 108 8.101 5.492 6.547 1.00 0.00 O ATOM 0 H GLU A 108 5.960 7.382 2.638 1.00 0.00 H new ATOM 0 HA GLU A 108 4.738 9.481 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.673 8.833 6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.051 7.312 5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.691 7.589 4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.813 8.036 6.390 1.00 0.00 H new ATOM 1738 N ASN A 109 7.055 10.707 4.073 1.00 0.00 N ATOM 1739 CA ASN A 109 8.342 11.256 3.521 1.00 0.00 C ATOM 1740 C ASN A 109 9.246 12.025 4.524 1.00 0.00 C ATOM 1741 O ASN A 109 9.458 13.210 4.409 1.00 0.00 O ATOM 1742 CB ASN A 109 7.804 12.236 2.484 1.00 0.00 C ATOM 1743 CG ASN A 109 8.927 13.120 1.940 1.00 0.00 C ATOM 1744 OD1 ASN A 109 10.087 12.876 2.201 1.00 0.00 O ATOM 1745 ND2 ASN A 109 8.630 14.148 1.189 1.00 0.00 N ATOM 0 H ASN A 109 6.482 11.327 4.646 1.00 0.00 H new ATOM 0 HA ASN A 109 8.993 10.453 3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.338 11.687 1.666 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.030 12.858 2.932 1.00 0.00 H new ATOM 0 HD21 ASN A 109 9.373 14.744 0.823 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.656 14.354 0.969 1.00 0.00 H new ATOM 1752 N SER A 110 9.846 11.299 5.424 1.00 0.00 N ATOM 1753 CA SER A 110 10.852 11.829 6.445 1.00 0.00 C ATOM 1754 C SER A 110 10.908 13.363 6.791 1.00 0.00 C ATOM 1755 O SER A 110 11.127 13.674 7.946 1.00 0.00 O ATOM 1756 CB SER A 110 12.201 11.417 5.858 1.00 0.00 C ATOM 1757 OG SER A 110 12.450 12.167 4.678 1.00 0.00 O ATOM 0 H SER A 110 9.682 10.296 5.513 1.00 0.00 H new ATOM 0 HA SER A 110 10.551 11.415 7.407 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.994 11.589 6.585 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.201 10.351 5.631 1.00 0.00 H new ATOM 0 HG SER A 110 13.376 12.025 4.389 1.00 0.00 H new ATOM 1763 N ALA A 111 10.810 14.330 5.880 1.00 0.00 N ATOM 1764 CA ALA A 111 10.975 15.776 6.349 1.00 0.00 C ATOM 1765 C ALA A 111 10.181 15.987 7.643 1.00 0.00 C ATOM 1766 O ALA A 111 10.736 16.218 8.698 1.00 0.00 O ATOM 1767 CB ALA A 111 10.390 16.627 5.223 1.00 0.00 C ATOM 0 H ALA A 111 10.633 14.197 4.884 1.00 0.00 H new ATOM 0 HA ALA A 111 12.014 16.034 6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 111 10.471 17.682 5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.940 16.438 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.341 16.369 5.079 1.00 0.00 H new ATOM 1773 N GLU A 112 8.918 15.715 7.593 1.00 0.00 N ATOM 1774 CA GLU A 112 8.087 15.673 8.822 1.00 0.00 C ATOM 1775 C GLU A 112 6.727 15.243 8.390 1.00 0.00 C ATOM 1776 O GLU A 112 5.735 15.891 8.644 1.00 0.00 O ATOM 1777 CB GLU A 112 7.988 17.039 9.472 1.00 0.00 C ATOM 1778 CG GLU A 112 6.986 16.885 10.636 1.00 0.00 C ATOM 1779 CD GLU A 112 7.294 17.914 11.724 1.00 0.00 C ATOM 1780 OE1 GLU A 112 8.244 18.662 11.553 1.00 0.00 O ATOM 1781 OE2 GLU A 112 6.577 17.937 12.710 1.00 0.00 O ATOM 0 H GLU A 112 8.410 15.514 6.731 1.00 0.00 H new ATOM 0 HA GLU A 112 8.529 14.995 9.552 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.961 17.369 9.836 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.644 17.787 8.758 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.968 17.021 10.272 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.045 15.878 11.048 1.00 0.00 H new ATOM 1788 N PRO A 113 6.724 14.137 7.777 1.00 0.00 N ATOM 1789 CA PRO A 113 5.537 13.527 7.315 1.00 0.00 C ATOM 1790 C PRO A 113 5.324 12.341 8.179 1.00 0.00 C ATOM 1791 O PRO A 113 4.423 11.587 7.951 1.00 0.00 O ATOM 1792 CB PRO A 113 5.875 13.085 5.935 1.00 0.00 C ATOM 1793 CG PRO A 113 7.345 12.917 5.981 1.00 0.00 C ATOM 1794 CD PRO A 113 7.830 13.299 7.348 1.00 0.00 C ATOM 0 HA PRO A 113 4.652 14.164 7.332 1.00 0.00 H new ATOM 0 HB2 PRO A 113 5.372 12.153 5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 113 5.578 13.825 5.192 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.614 11.884 5.759 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.820 13.540 5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 113 7.975 12.435 7.996 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.777 13.839 7.320 1.00 0.00 H new ATOM 1802 N GLU A 114 6.200 12.067 9.119 1.00 0.00 N ATOM 1803 CA GLU A 114 5.981 10.854 9.892 1.00 0.00 C ATOM 1804 C GLU A 114 4.493 10.849 10.299 1.00 0.00 C ATOM 1805 O GLU A 114 3.882 9.814 10.475 1.00 0.00 O ATOM 1806 CB GLU A 114 6.865 10.933 11.126 1.00 0.00 C ATOM 1807 CG GLU A 114 7.340 9.524 11.455 1.00 0.00 C ATOM 1808 CD GLU A 114 8.865 9.501 11.548 1.00 0.00 C ATOM 1809 OE1 GLU A 114 9.417 10.422 12.126 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.456 8.563 11.040 1.00 0.00 O ATOM 0 H GLU A 114 7.021 12.622 9.361 1.00 0.00 H new ATOM 0 HA GLU A 114 6.219 9.949 9.334 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.716 11.589 10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.311 11.354 11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.904 9.194 12.398 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.003 8.828 10.687 1.00 0.00 H new ATOM 1817 N GLN A 115 3.888 12.043 10.366 1.00 0.00 N ATOM 1818 CA GLN A 115 2.415 12.119 10.666 1.00 0.00 C ATOM 1819 C GLN A 115 1.663 12.124 9.310 1.00 0.00 C ATOM 1820 O GLN A 115 0.471 12.325 9.213 1.00 0.00 O ATOM 1821 CB GLN A 115 2.218 13.441 11.410 1.00 0.00 C ATOM 1822 CG GLN A 115 2.622 13.264 12.876 1.00 0.00 C ATOM 1823 CD GLN A 115 3.970 13.948 13.125 1.00 0.00 C ATOM 1824 OE1 GLN A 115 4.548 14.527 12.227 1.00 0.00 O ATOM 1825 NE2 GLN A 115 4.500 13.901 14.316 1.00 0.00 N ATOM 0 H GLN A 115 4.351 12.941 10.227 1.00 0.00 H new ATOM 0 HA GLN A 115 2.043 11.287 11.264 1.00 0.00 H new ATOM 0 HB2 GLN A 115 2.819 14.224 10.948 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.177 13.757 11.344 1.00 0.00 H new ATOM 0 HG2 GLN A 115 1.860 13.692 13.528 1.00 0.00 H new ATOM 0 HG3 GLN A 115 2.691 12.204 13.119 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.016 13.415 15.071 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.399 14.350 14.492 1.00 0.00 H new ATOM 1834 N SER A 116 2.418 11.825 8.295 1.00 0.00 N ATOM 1835 CA SER A 116 1.981 11.686 6.884 1.00 0.00 C ATOM 1836 C SER A 116 2.112 10.198 6.535 1.00 0.00 C ATOM 1837 O SER A 116 1.633 9.733 5.522 1.00 0.00 O ATOM 1838 CB SER A 116 2.942 12.531 6.057 1.00 0.00 C ATOM 1839 OG SER A 116 2.216 13.188 5.028 1.00 0.00 O ATOM 0 H SER A 116 3.418 11.656 8.406 1.00 0.00 H new ATOM 0 HA SER A 116 0.957 12.012 6.701 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.440 13.263 6.692 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.720 11.901 5.625 1.00 0.00 H new ATOM 0 HG SER A 116 2.829 13.735 4.493 1.00 0.00 H new ATOM 1845 N LEU A 117 2.792 9.458 7.395 1.00 0.00 N ATOM 1846 CA LEU A 117 2.998 7.995 7.196 1.00 0.00 C ATOM 1847 C LEU A 117 1.666 7.250 7.193 1.00 0.00 C ATOM 1848 O LEU A 117 0.947 7.224 8.174 1.00 0.00 O ATOM 1849 CB LEU A 117 3.825 7.571 8.409 1.00 0.00 C ATOM 1850 CG LEU A 117 4.499 6.226 8.132 1.00 0.00 C ATOM 1851 CD1 LEU A 117 5.953 6.273 8.605 1.00 0.00 C ATOM 1852 CD2 LEU A 117 3.762 5.124 8.893 1.00 0.00 C ATOM 0 H LEU A 117 3.219 9.827 8.244 1.00 0.00 H new ATOM 0 HA LEU A 117 3.481 7.773 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.578 8.327 8.629 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.185 7.493 9.288 1.00 0.00 H new ATOM 0 HG LEU A 117 4.469 6.021 7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.431 5.314 8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.484 7.061 8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.981 6.478 9.675 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.240 4.164 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.796 5.335 9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.724 5.086 8.563 1.00 0.00 H new ATOM 1864 N VAL A 118 1.336 6.643 6.100 1.00 0.00 N ATOM 1865 CA VAL A 118 0.047 5.898 6.000 1.00 0.00 C ATOM 1866 C VAL A 118 0.349 4.478 5.547 1.00 0.00 C ATOM 1867 O VAL A 118 1.001 4.286 4.559 1.00 0.00 O ATOM 1868 CB VAL A 118 -0.772 6.657 4.931 1.00 0.00 C ATOM 1869 CG1 VAL A 118 0.168 7.237 3.873 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -1.764 5.717 4.227 1.00 0.00 C ATOM 0 H VAL A 118 1.907 6.626 5.255 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.497 5.840 6.943 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.321 7.452 5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.415 7.771 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.868 7.926 4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.721 6.428 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.327 6.276 3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.217 4.910 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.452 5.298 4.961 1.00 0.00 H new ATOM 1880 N CYS A 119 -0.099 3.493 6.285 1.00 0.00 N ATOM 1881 CA CYS A 119 0.167 2.102 5.994 1.00 0.00 C ATOM 1882 C CYS A 119 -0.928 1.574 5.161 1.00 0.00 C ATOM 1883 O CYS A 119 -2.089 1.913 5.276 1.00 0.00 O ATOM 1884 CB CYS A 119 0.143 1.400 7.361 1.00 0.00 C ATOM 1885 SG CYS A 119 0.940 2.428 8.625 1.00 0.00 S ATOM 0 H CYS A 119 -0.668 3.635 7.119 1.00 0.00 H new ATOM 0 HA CYS A 119 1.110 1.955 5.468 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -0.887 1.193 7.651 1.00 0.00 H new ATOM 0 HB3 CYS A 119 0.654 0.440 7.291 1.00 0.00 H new ATOM 0 HG CYS A 119 2.111 2.804 8.203 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.526 0.717 4.334 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.447 0.067 3.443 1.00 0.00 C ATOM 1893 C GLN A 120 -0.987 -1.349 3.269 1.00 0.00 C ATOM 1894 O GLN A 120 0.108 -1.655 2.856 1.00 0.00 O ATOM 1895 CB GLN A 120 -1.367 0.805 2.093 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.589 1.711 1.879 1.00 0.00 C ATOM 1897 CD GLN A 120 -2.281 2.734 0.783 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -1.877 2.375 -0.305 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -2.465 4.001 1.025 1.00 0.00 N ATOM 0 H GLN A 120 0.446 0.426 4.233 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.468 0.081 3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -0.457 1.404 2.057 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.303 0.079 1.282 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.455 1.111 1.598 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.843 2.222 2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -2.804 4.302 1.939 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -2.270 4.692 0.301 1.00 0.00 H new ATOM 1908 N CYS A 121 -1.885 -2.166 3.525 1.00 0.00 N ATOM 1909 CA CYS A 121 -1.723 -3.628 3.376 1.00 0.00 C ATOM 1910 C CYS A 121 -2.576 -4.004 2.194 1.00 0.00 C ATOM 1911 O CYS A 121 -3.783 -3.816 2.176 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.277 -4.243 4.667 1.00 0.00 C ATOM 1913 SG CYS A 121 -1.707 -3.287 6.094 1.00 0.00 S ATOM 0 H CYS A 121 -2.808 -1.890 3.859 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.697 -3.962 3.220 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.367 -4.255 4.637 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.950 -5.279 4.757 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.733 -2.861 6.769 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.945 -4.475 1.194 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.644 -4.819 -0.025 1.00 0.00 C ATOM 1921 C LEU A 122 -3.012 -6.279 -0.031 1.00 0.00 C ATOM 1922 O LEU A 122 -2.465 -7.112 0.663 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.691 -4.459 -1.158 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.290 -2.994 -0.999 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.107 -2.689 -1.905 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.466 -2.104 -1.396 1.00 0.00 C ATOM 0 H LEU A 122 -0.939 -4.641 1.173 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.585 -4.279 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.809 -5.099 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.171 -4.619 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.015 -2.804 0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.179 -1.643 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.734 -3.327 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.385 -2.878 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.184 -1.057 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.735 -2.298 -2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.319 -2.321 -0.753 1.00 0.00 H new ATOM 1938 N VAL A 123 -3.962 -6.538 -0.817 1.00 0.00 N ATOM 1939 CA VAL A 123 -4.518 -7.900 -0.979 1.00 0.00 C ATOM 1940 C VAL A 123 -4.050 -8.504 -2.289 1.00 0.00 C ATOM 1941 O VAL A 123 -3.340 -7.909 -3.074 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.060 -7.868 -0.859 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -6.472 -8.724 0.336 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.587 -6.460 -0.582 1.00 0.00 C ATOM 0 H VAL A 123 -4.418 -5.834 -1.398 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.149 -8.542 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.467 -8.230 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.557 -8.712 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.133 -9.749 0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.021 -8.323 1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.674 -6.487 -0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.167 -6.092 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.297 -5.796 -1.396 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.340 -9.744 -2.412 1.00 0.00 N ATOM 1955 CA ARG A 124 -3.846 -10.590 -3.515 1.00 0.00 C ATOM 1956 C ARG A 124 -3.921 -12.014 -2.960 1.00 0.00 C ATOM 1957 O ARG A 124 -4.004 -12.978 -3.693 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.390 -10.184 -3.752 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.273 -9.449 -5.090 1.00 0.00 C ATOM 1960 CD ARG A 124 -0.933 -9.794 -5.743 1.00 0.00 C ATOM 1961 NE ARG A 124 -1.002 -11.261 -5.987 1.00 0.00 N ATOM 1962 CZ ARG A 124 0.059 -11.906 -6.384 1.00 0.00 C ATOM 1963 NH1 ARG A 124 0.859 -11.368 -7.261 1.00 0.00 N ATOM 1964 NH2 ARG A 124 0.319 -13.092 -5.901 1.00 0.00 N ATOM 0 H ARG A 124 -4.938 -10.243 -1.753 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.401 -10.500 -4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.044 -9.542 -2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.751 -11.067 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.095 -9.734 -5.747 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.348 -8.373 -4.934 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.792 -9.243 -6.673 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.097 -9.539 -5.092 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.879 -11.761 -5.844 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.655 -10.442 -7.637 1.00 0.00 H new ATOM 0 HH12 ARG A 124 1.689 -11.873 -7.571 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.308 -13.512 -5.214 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.149 -13.598 -6.211 1.00 0.00 H new ATOM 1978 N THR A 125 -3.890 -12.111 -1.627 1.00 0.00 N ATOM 1979 CA THR A 125 -3.989 -13.430 -0.904 1.00 0.00 C ATOM 1980 C THR A 125 -4.887 -14.350 -1.706 1.00 0.00 C ATOM 1981 O THR A 125 -5.571 -13.893 -2.598 1.00 0.00 O ATOM 1982 CB THR A 125 -4.627 -13.098 0.447 1.00 0.00 C ATOM 1983 OG1 THR A 125 -5.875 -12.454 0.230 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.711 -12.172 1.249 1.00 0.00 C ATOM 0 H THR A 125 -3.798 -11.306 -1.007 1.00 0.00 H new ATOM 0 HA THR A 125 -3.026 -13.925 -0.775 1.00 0.00 H new ATOM 0 HB THR A 125 -4.778 -14.021 1.007 1.00 0.00 H new ATOM 0 HG1 THR A 125 -6.590 -13.124 0.214 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.175 -11.943 2.208 1.00 0.00 H new ATOM 0 HG22 THR A 125 -2.753 -12.664 1.418 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.551 -11.248 0.693 1.00 0.00 H new ATOM 1992 N PRO A 126 -4.878 -15.628 -1.451 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.701 -16.440 -2.344 1.00 0.00 C ATOM 1994 C PRO A 126 -7.202 -16.153 -2.241 1.00 0.00 C ATOM 1995 O PRO A 126 -7.992 -16.875 -2.819 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.373 -17.865 -1.899 1.00 0.00 C ATOM 1997 CG PRO A 126 -4.884 -17.728 -0.488 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.193 -16.392 -0.412 1.00 0.00 C ATOM 0 HA PRO A 126 -5.483 -16.236 -3.392 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.252 -18.507 -1.951 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.613 -18.313 -2.539 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.713 -17.779 0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.198 -18.536 -0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.303 -15.932 0.570 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.124 -16.475 -0.607 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.626 -15.024 -1.703 1.00 0.00 N ATOM 2007 CA GLU A 127 -9.060 -14.692 -1.842 1.00 0.00 C ATOM 2008 C GLU A 127 -9.170 -13.180 -1.748 1.00 0.00 C ATOM 2009 O GLU A 127 -8.492 -12.608 -0.915 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.776 -15.381 -0.681 1.00 0.00 C ATOM 2011 CG GLU A 127 -9.740 -16.896 -0.887 1.00 0.00 C ATOM 2012 CD GLU A 127 -10.840 -17.556 -0.055 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -10.595 -17.830 1.108 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.913 -17.774 -0.594 1.00 0.00 O ATOM 0 H GLU A 127 -7.053 -14.350 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.501 -15.021 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.296 -15.120 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.808 -15.036 -0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.877 -17.132 -1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.766 -17.289 -0.597 1.00 0.00 H new ATOM 2021 N VAL A 128 -10.050 -12.486 -2.459 1.00 0.00 N ATOM 2022 CA VAL A 128 -10.107 -11.045 -2.105 1.00 0.00 C ATOM 2023 C VAL A 128 -10.941 -11.211 -0.857 1.00 0.00 C ATOM 2024 O VAL A 128 -12.156 -11.282 -0.851 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.857 -10.336 -3.234 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -12.112 -11.134 -3.596 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.262 -8.932 -2.781 1.00 0.00 C ATOM 0 H VAL A 128 -10.669 -12.825 -3.196 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.186 -10.479 -1.967 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.207 -10.263 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.646 -10.628 -4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.826 -12.134 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.760 -11.210 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.796 -8.429 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.909 -9.004 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.370 -8.361 -2.525 1.00 0.00 H new ATOM 2037 N ASP A 129 -10.210 -11.475 0.140 1.00 0.00 N ATOM 2038 CA ASP A 129 -10.722 -11.891 1.441 1.00 0.00 C ATOM 2039 C ASP A 129 -10.136 -11.109 2.561 1.00 0.00 C ATOM 2040 O ASP A 129 -9.004 -10.678 2.484 1.00 0.00 O ATOM 2041 CB ASP A 129 -10.339 -13.361 1.577 1.00 0.00 C ATOM 2042 CG ASP A 129 -10.839 -13.887 2.922 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -11.814 -13.347 3.419 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -10.238 -14.817 3.435 1.00 0.00 O ATOM 0 H ASP A 129 -9.192 -11.416 0.108 1.00 0.00 H new ATOM 0 HA ASP A 129 -11.798 -11.726 1.494 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.774 -13.940 0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.257 -13.476 1.507 1.00 0.00 H new ATOM 2049 N ASP A 130 -10.844 -11.001 3.626 1.00 0.00 N ATOM 2050 CA ASP A 130 -10.260 -10.368 4.832 1.00 0.00 C ATOM 2051 C ASP A 130 -8.797 -10.896 5.024 1.00 0.00 C ATOM 2052 O ASP A 130 -8.102 -10.463 5.911 1.00 0.00 O ATOM 2053 CB ASP A 130 -11.142 -10.824 5.987 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.571 -10.329 5.763 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -13.073 -10.512 4.666 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -13.139 -9.775 6.689 1.00 0.00 O ATOM 0 H ASP A 130 -11.807 -11.322 3.724 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.219 -9.281 4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.130 -11.911 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.755 -10.436 6.929 1.00 0.00 H new ATOM 2061 N GLU A 131 -8.325 -11.831 4.187 1.00 0.00 N ATOM 2062 CA GLU A 131 -6.945 -12.339 4.306 1.00 0.00 C ATOM 2063 C GLU A 131 -6.029 -11.169 4.585 1.00 0.00 C ATOM 2064 O GLU A 131 -5.160 -11.238 5.426 1.00 0.00 O ATOM 2065 CB GLU A 131 -6.647 -12.910 2.939 1.00 0.00 C ATOM 2066 CG GLU A 131 -7.172 -14.327 2.969 1.00 0.00 C ATOM 2067 CD GLU A 131 -7.309 -14.878 1.551 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -7.512 -14.087 0.645 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -7.202 -16.082 1.393 1.00 0.00 O ATOM 0 H GLU A 131 -8.867 -12.248 3.430 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.814 -13.074 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.133 -12.328 2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.577 -12.892 2.731 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.497 -14.959 3.547 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.140 -14.352 3.470 1.00 0.00 H new ATOM 2076 N ALA A 132 -6.277 -10.067 3.946 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.473 -8.852 4.242 1.00 0.00 C ATOM 2078 C ALA A 132 -5.895 -8.293 5.613 1.00 0.00 C ATOM 2079 O ALA A 132 -5.080 -7.838 6.392 1.00 0.00 O ATOM 2080 CB ALA A 132 -5.800 -7.858 3.131 1.00 0.00 C ATOM 0 H ALA A 132 -6.998 -9.952 3.234 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.403 -9.057 4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.239 -6.937 3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.528 -8.287 2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.868 -7.638 3.142 1.00 0.00 H new ATOM 2086 N LEU A 133 -7.178 -8.333 5.904 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.689 -7.813 7.212 1.00 0.00 C ATOM 2088 C LEU A 133 -7.021 -8.562 8.357 1.00 0.00 C ATOM 2089 O LEU A 133 -6.417 -7.965 9.226 1.00 0.00 O ATOM 2090 CB LEU A 133 -9.194 -8.102 7.196 1.00 0.00 C ATOM 2091 CG LEU A 133 -9.976 -6.790 7.080 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -11.446 -7.089 6.778 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.872 -6.020 8.398 1.00 0.00 C ATOM 0 H LEU A 133 -7.896 -8.707 5.284 1.00 0.00 H new ATOM 0 HA LEU A 133 -7.480 -6.752 7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.439 -8.756 6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.482 -8.628 8.106 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.558 -6.190 6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.998 -6.153 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.520 -7.637 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.868 -7.690 7.583 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.428 -5.086 8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.289 -6.622 9.205 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.825 -5.803 8.611 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.064 -9.869 8.341 1.00 0.00 N ATOM 2106 CA GLU A 134 -6.353 -10.616 9.420 1.00 0.00 C ATOM 2107 C GLU A 134 -4.950 -10.072 9.383 1.00 0.00 C ATOM 2108 O GLU A 134 -4.489 -9.417 10.291 1.00 0.00 O ATOM 2109 CB GLU A 134 -6.373 -12.086 9.002 1.00 0.00 C ATOM 2110 CG GLU A 134 -7.074 -12.917 10.076 1.00 0.00 C ATOM 2111 CD GLU A 134 -8.353 -13.518 9.496 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -8.247 -14.346 8.604 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -9.419 -13.141 9.952 1.00 0.00 O ATOM 0 H GLU A 134 -7.547 -10.439 7.647 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.785 -10.519 10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.890 -12.196 8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.355 -12.447 8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.413 -13.709 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.310 -12.293 10.938 1.00 0.00 H new ATOM 2120 N LYS A 135 -4.354 -10.255 8.240 1.00 0.00 N ATOM 2121 CA LYS A 135 -3.001 -9.713 7.907 1.00 0.00 C ATOM 2122 C LYS A 135 -2.821 -8.228 8.268 1.00 0.00 C ATOM 2123 O LYS A 135 -1.699 -7.718 8.198 1.00 0.00 O ATOM 2124 CB LYS A 135 -2.880 -9.875 6.398 1.00 0.00 C ATOM 2125 CG LYS A 135 -2.256 -11.237 6.064 1.00 0.00 C ATOM 2126 CD LYS A 135 -2.814 -12.325 6.993 1.00 0.00 C ATOM 2127 CE LYS A 135 -2.032 -13.627 6.780 1.00 0.00 C ATOM 2128 NZ LYS A 135 -1.866 -14.228 8.139 1.00 0.00 N ATOM 0 H LYS A 135 -4.773 -10.789 7.479 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.241 -10.245 8.479 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.864 -9.793 5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.266 -9.074 5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.465 -11.495 5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.172 -11.183 6.167 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.735 -12.007 8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.872 -12.486 6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.571 -14.303 6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.064 -13.431 6.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.339 -15.121 8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.342 -13.568 8.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.802 -14.413 8.553 1.00 0.00 H new ATOM 2142 N PHE A 136 -3.885 -7.560 8.713 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.961 -6.217 9.125 1.00 0.00 C ATOM 2144 C PHE A 136 -3.981 -6.242 10.581 1.00 0.00 C ATOM 2145 O PHE A 136 -3.343 -5.450 11.124 1.00 0.00 O ATOM 2146 CB PHE A 136 -5.291 -5.692 8.581 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.194 -4.208 8.301 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -4.496 -3.752 7.176 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.814 -3.285 9.155 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.415 -2.379 6.906 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.730 -1.910 8.885 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.032 -1.459 7.760 1.00 0.00 C ATOM 0 H PHE A 136 -4.791 -8.022 8.790 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.138 -5.593 8.776 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -5.554 -6.225 7.667 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.087 -5.882 9.301 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.019 -4.460 6.515 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.357 -3.632 10.022 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.876 -2.031 6.038 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.205 -1.200 9.546 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.969 -0.401 7.551 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.678 -7.188 11.235 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.796 -7.287 12.759 1.00 0.00 C ATOM 2164 C ASP A 137 -3.532 -7.774 13.552 1.00 0.00 C ATOM 2165 O ASP A 137 -3.096 -7.178 14.503 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.952 -8.263 12.978 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.277 -7.579 12.618 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.346 -6.365 12.729 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.199 -8.281 12.235 1.00 0.00 O ATOM 0 H ASP A 137 -5.189 -7.924 10.748 1.00 0.00 H new ATOM 0 HA ASP A 137 -4.940 -6.281 13.153 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.812 -9.153 12.364 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.971 -8.592 14.017 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.952 -8.869 13.171 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.740 -9.379 13.885 1.00 0.00 C ATOM 2176 C LYS A 138 -0.318 -8.944 13.407 1.00 0.00 C ATOM 2177 O LYS A 138 0.557 -8.853 14.217 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.881 -10.899 13.874 1.00 0.00 C ATOM 2179 CG LYS A 138 -2.601 -11.350 15.148 1.00 0.00 C ATOM 2180 CD LYS A 138 -1.868 -12.552 15.745 1.00 0.00 C ATOM 2181 CE LYS A 138 -1.406 -12.222 17.165 1.00 0.00 C ATOM 2182 NZ LYS A 138 -1.787 -13.411 17.976 1.00 0.00 N ATOM 0 H LYS A 138 -3.263 -9.444 12.388 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.750 -8.910 14.869 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -2.440 -11.217 12.994 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.898 -11.366 13.813 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.633 -10.534 15.870 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.634 -11.615 14.921 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -2.526 -13.421 15.759 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.010 -12.812 15.125 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.331 -12.047 17.200 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.888 -11.318 17.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.503 -13.262 18.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.817 -13.548 17.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.308 -14.255 17.602 1.00 0.00 H new ATOM 2196 N ALA A 139 0.002 -8.719 12.148 1.00 0.00 N ATOM 2197 CA ALA A 139 1.499 -8.453 11.936 1.00 0.00 C ATOM 2198 C ALA A 139 1.888 -7.055 12.335 1.00 0.00 C ATOM 2199 O ALA A 139 2.462 -6.818 13.381 1.00 0.00 O ATOM 2200 CB ALA A 139 1.751 -8.646 10.439 1.00 0.00 C ATOM 0 H ALA A 139 -0.613 -8.703 11.334 1.00 0.00 H new ATOM 0 HA ALA A 139 2.091 -9.129 12.553 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.804 -8.470 10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.487 -9.664 10.154 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.141 -7.941 9.874 1.00 0.00 H new ATOM 2206 N LEU A 140 1.385 -6.134 11.620 1.00 0.00 N ATOM 2207 CA LEU A 140 1.475 -4.712 12.021 1.00 0.00 C ATOM 2208 C LEU A 140 0.068 -4.450 11.830 1.00 0.00 C ATOM 2209 O LEU A 140 -0.376 -3.433 11.337 1.00 0.00 O ATOM 2210 CB LEU A 140 2.385 -4.013 11.003 1.00 0.00 C ATOM 2211 CG LEU A 140 3.838 -4.453 11.233 1.00 0.00 C ATOM 2212 CD1 LEU A 140 4.157 -5.687 10.380 1.00 0.00 C ATOM 2213 CD2 LEU A 140 4.785 -3.310 10.852 1.00 0.00 C ATOM 0 H LEU A 140 0.895 -6.296 10.740 1.00 0.00 H new ATOM 0 HA LEU A 140 1.877 -4.418 12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.074 -4.263 9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.300 -2.931 11.105 1.00 0.00 H new ATOM 0 HG LEU A 140 3.971 -4.704 12.285 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.190 -5.990 10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.489 -6.503 10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.019 -5.446 9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.816 -3.622 11.015 1.00 0.00 H new ATOM 0 HD22 LEU A 140 4.645 -3.056 9.801 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.568 -2.437 11.468 1.00 0.00 H new ATOM 2225 N LYS A 141 -0.596 -5.552 11.923 1.00 0.00 N ATOM 2226 CA LYS A 141 -1.817 -5.604 11.485 1.00 0.00 C ATOM 2227 C LYS A 141 -2.824 -4.852 12.308 1.00 0.00 C ATOM 2228 O LYS A 141 -3.654 -4.077 11.807 1.00 0.00 O ATOM 2229 CB LYS A 141 -1.982 -7.134 11.681 1.00 0.00 C ATOM 2230 CG LYS A 141 -1.613 -7.931 10.444 1.00 0.00 C ATOM 2231 CD LYS A 141 -1.840 -9.524 10.581 1.00 0.00 C ATOM 2232 CE LYS A 141 -0.720 -10.350 9.874 1.00 0.00 C ATOM 2233 NZ LYS A 141 -0.072 -11.201 10.923 1.00 0.00 N ATOM 0 H LYS A 141 -0.238 -6.419 12.324 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.977 -5.169 10.498 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.359 -7.458 12.515 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.015 -7.351 11.952 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.200 -7.564 9.602 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -0.566 -7.745 10.207 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.874 -9.793 11.637 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.807 -9.788 10.153 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.140 -10.969 9.081 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.011 -9.689 9.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.251 -12.093 10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.743 -10.695 11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.759 -11.406 11.676 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.878 -5.144 13.496 1.00 0.00 N ATOM 2248 CA ALA A 142 -4.009 -4.567 14.174 1.00 0.00 C ATOM 2249 C ALA A 142 -3.786 -3.066 14.466 1.00 0.00 C ATOM 2250 O ALA A 142 -4.443 -2.510 15.322 1.00 0.00 O ATOM 2251 CB ALA A 142 -4.240 -5.331 15.477 1.00 0.00 C ATOM 0 H ALA A 142 -2.236 -5.727 14.033 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.886 -4.646 13.532 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -5.095 -4.905 16.002 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.437 -6.380 15.254 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.353 -5.255 16.106 1.00 0.00 H new ATOM 2257 N LEU A 143 -2.817 -2.411 13.843 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.562 -0.973 14.230 1.00 0.00 C ATOM 2259 C LEU A 143 -3.817 -0.117 13.996 1.00 0.00 C ATOM 2260 O LEU A 143 -4.608 -0.388 13.115 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.470 -0.474 13.268 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.071 -0.638 13.866 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.966 -0.516 12.742 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.183 0.477 14.886 1.00 0.00 C ATOM 0 H LEU A 143 -2.215 -2.792 13.113 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.282 -0.901 15.281 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.532 -1.026 12.330 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.644 0.576 13.033 1.00 0.00 H new ATOM 0 HG LEU A 143 0.006 -1.610 14.353 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.967 -0.631 13.157 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.790 -1.293 11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.879 0.463 12.271 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.179 0.360 15.312 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.111 1.446 14.392 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.561 0.419 15.681 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.983 0.859 14.869 1.00 0.00 N ATOM 2277 CA PRO A 144 -5.170 1.735 14.859 1.00 0.00 C ATOM 2278 C PRO A 144 -4.946 3.139 14.262 1.00 0.00 C ATOM 2279 O PRO A 144 -5.006 4.111 14.985 1.00 0.00 O ATOM 2280 CB PRO A 144 -5.435 1.884 16.357 1.00 0.00 C ATOM 2281 CG PRO A 144 -4.099 1.672 17.032 1.00 0.00 C ATOM 2282 CD PRO A 144 -3.112 1.235 15.974 1.00 0.00 C ATOM 0 HA PRO A 144 -5.965 1.311 14.245 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.838 2.870 16.587 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.167 1.153 16.700 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.763 2.591 17.512 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -4.181 0.916 17.813 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.430 2.039 15.698 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.499 0.399 16.311 1.00 0.00 H new ATOM 2290 N MET A 145 -4.754 3.266 12.968 1.00 0.00 N ATOM 2291 CA MET A 145 -4.623 4.622 12.348 1.00 0.00 C ATOM 2292 C MET A 145 -5.534 5.615 13.089 1.00 0.00 C ATOM 2293 O MET A 145 -6.519 5.247 13.696 1.00 0.00 O ATOM 2294 CB MET A 145 -5.016 4.465 10.876 1.00 0.00 C ATOM 2295 CG MET A 145 -3.836 3.948 10.014 1.00 0.00 C ATOM 2296 SD MET A 145 -2.215 4.383 10.705 1.00 0.00 S ATOM 2297 CE MET A 145 -1.323 4.430 9.138 1.00 0.00 C ATOM 0 H MET A 145 -4.683 2.486 12.315 1.00 0.00 H new ATOM 0 HA MET A 145 -3.609 5.015 12.418 1.00 0.00 H new ATOM 0 HB2 MET A 145 -5.854 3.773 10.796 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.357 5.425 10.487 1.00 0.00 H new ATOM 0 HG2 MET A 145 -3.907 2.864 9.922 1.00 0.00 H new ATOM 0 HG3 MET A 145 -3.919 4.360 9.008 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.268 4.632 9.326 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.425 3.470 8.633 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.736 5.217 8.508 1.00 0.00 H new ATOM 2307 N HIS A 146 -5.181 6.860 13.068 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.993 7.897 13.814 1.00 0.00 C ATOM 2309 C HIS A 146 -7.236 8.191 13.016 1.00 0.00 C ATOM 2310 O HIS A 146 -8.253 8.633 13.513 1.00 0.00 O ATOM 2311 CB HIS A 146 -5.108 9.137 13.916 1.00 0.00 C ATOM 2312 CG HIS A 146 -4.083 8.932 14.997 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -4.058 7.791 15.784 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -3.046 9.715 15.437 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -3.035 7.919 16.650 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -2.384 9.075 16.480 1.00 0.00 N ATOM 0 H HIS A 146 -4.368 7.224 12.572 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.295 7.562 14.806 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -4.614 9.324 12.962 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -5.716 10.014 14.138 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.783 10.682 15.035 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.772 7.179 17.391 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.576 9.414 17.002 1.00 0.00 H new ATOM 2324 N ILE A 147 -7.163 7.817 11.801 1.00 0.00 N ATOM 2325 CA ILE A 147 -8.291 7.886 10.892 1.00 0.00 C ATOM 2326 C ILE A 147 -8.035 6.622 10.149 1.00 0.00 C ATOM 2327 O ILE A 147 -6.988 6.469 9.549 1.00 0.00 O ATOM 2328 CB ILE A 147 -8.096 9.132 10.027 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.874 8.958 8.722 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -6.607 9.322 9.726 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -10.374 9.040 9.006 1.00 0.00 C ATOM 0 H ILE A 147 -6.313 7.444 11.378 1.00 0.00 H new ATOM 0 HA ILE A 147 -9.298 7.963 11.302 1.00 0.00 H new ATOM 0 HB ILE A 147 -8.464 10.011 10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -8.586 9.730 8.009 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.631 7.998 8.267 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -6.471 10.211 9.109 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -6.059 9.442 10.661 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -6.229 8.449 9.193 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.928 8.916 8.075 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -10.656 8.252 9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -10.609 10.011 9.441 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.876 5.673 10.246 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.503 4.409 9.601 1.00 0.00 C ATOM 2345 C ARG A 148 -9.580 4.037 8.574 1.00 0.00 C ATOM 2346 O ARG A 148 -10.729 4.399 8.736 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.474 3.377 10.731 1.00 0.00 C ATOM 2348 CG ARG A 148 -8.085 1.997 10.173 1.00 0.00 C ATOM 2349 CD ARG A 148 -8.917 0.917 10.868 1.00 0.00 C ATOM 2350 NE ARG A 148 -9.909 0.477 9.849 1.00 0.00 N ATOM 2351 CZ ARG A 148 -10.981 -0.166 10.219 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -10.934 -0.995 11.225 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -12.103 0.021 9.580 1.00 0.00 N ATOM 0 H ARG A 148 -9.777 5.702 10.723 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.546 4.465 9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.761 3.683 11.496 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.452 3.322 11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.255 1.966 9.097 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.023 1.813 10.334 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.291 0.086 11.194 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.412 1.311 11.756 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.750 0.678 8.862 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.057 -1.142 11.725 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.774 -1.497 11.512 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.140 0.669 8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.943 -0.481 9.867 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.256 3.341 7.524 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.324 3.006 6.533 1.00 0.00 C ATOM 2369 C LEU A 149 -10.265 1.529 6.122 1.00 0.00 C ATOM 2370 O LEU A 149 -9.208 0.939 6.028 1.00 0.00 O ATOM 2371 CB LEU A 149 -10.045 3.915 5.340 1.00 0.00 C ATOM 2372 CG LEU A 149 -9.791 5.336 5.840 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -8.315 5.489 6.209 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -10.147 6.325 4.735 1.00 0.00 C ATOM 0 H LEU A 149 -8.322 2.994 7.307 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.321 3.158 6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -9.180 3.552 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.891 3.904 4.653 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.404 5.533 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.132 6.503 6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.060 4.777 6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.699 5.297 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.968 7.342 5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.529 6.129 3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.198 6.212 4.471 1.00 0.00 H new ATOM 2386 N SER A 150 -11.406 0.933 5.868 1.00 0.00 N ATOM 2387 CA SER A 150 -11.441 -0.493 5.457 1.00 0.00 C ATOM 2388 C SER A 150 -12.654 -0.754 4.554 1.00 0.00 C ATOM 2389 O SER A 150 -13.768 -0.392 4.879 1.00 0.00 O ATOM 2390 CB SER A 150 -11.564 -1.281 6.760 1.00 0.00 C ATOM 2391 OG SER A 150 -12.801 -0.963 7.385 1.00 0.00 O ATOM 0 H SER A 150 -12.319 1.384 5.931 1.00 0.00 H new ATOM 0 HA SER A 150 -10.555 -0.780 4.891 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.509 -2.351 6.558 1.00 0.00 H new ATOM 0 HB3 SER A 150 -10.735 -1.039 7.425 1.00 0.00 H new ATOM 0 HG SER A 150 -13.413 -0.581 6.722 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.446 -1.375 3.420 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.588 -1.656 2.494 1.00 0.00 C ATOM 2399 C PHE A 151 -13.895 -3.159 2.461 1.00 0.00 C ATOM 2400 O PHE A 151 -13.153 -3.964 2.987 1.00 0.00 O ATOM 2401 CB PHE A 151 -13.121 -1.185 1.115 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.506 0.261 0.910 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -13.542 1.141 1.996 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -13.825 0.721 -0.374 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -13.896 2.480 1.803 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -14.180 2.060 -0.567 1.00 0.00 C ATOM 2407 CZ PHE A 151 -14.216 2.940 0.522 1.00 0.00 C ATOM 0 H PHE A 151 -11.535 -1.700 3.095 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.498 -1.148 2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -12.040 -1.299 1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.570 -1.804 0.338 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.296 0.786 2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.797 0.043 -1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -13.922 3.158 2.643 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -14.427 2.416 -1.557 1.00 0.00 H new ATOM 0 HZ PHE A 151 -14.491 3.974 0.372 1.00 0.00 H new ATOM 2417 N ASN A 152 -14.981 -3.541 1.842 1.00 0.00 N ATOM 2418 CA ASN A 152 -15.333 -4.990 1.773 1.00 0.00 C ATOM 2419 C ASN A 152 -14.663 -5.635 0.549 1.00 0.00 C ATOM 2420 O ASN A 152 -14.159 -4.942 -0.312 1.00 0.00 O ATOM 2421 CB ASN A 152 -16.857 -5.013 1.647 1.00 0.00 C ATOM 2422 CG ASN A 152 -17.265 -4.617 0.228 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -16.518 -3.968 -0.474 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -18.434 -4.981 -0.225 1.00 0.00 N ATOM 0 H ASN A 152 -15.639 -2.913 1.381 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.993 -5.551 2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.235 -6.008 1.880 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.301 -4.327 2.368 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.719 -4.720 -1.169 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.062 -5.527 0.365 1.00 0.00 H new ATOM 2431 N PRO A 153 -14.665 -6.945 0.520 1.00 0.00 N ATOM 2432 CA PRO A 153 -14.029 -7.690 -0.601 1.00 0.00 C ATOM 2433 C PRO A 153 -14.812 -7.512 -1.905 1.00 0.00 C ATOM 2434 O PRO A 153 -14.238 -7.383 -2.967 1.00 0.00 O ATOM 2435 CB PRO A 153 -14.073 -9.145 -0.136 1.00 0.00 C ATOM 2436 CG PRO A 153 -15.205 -9.197 0.838 1.00 0.00 C ATOM 2437 CD PRO A 153 -15.253 -7.853 1.514 1.00 0.00 C ATOM 0 HA PRO A 153 -13.019 -7.340 -0.816 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.239 -9.823 -0.973 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.134 -9.440 0.332 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -16.145 -9.408 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.052 -9.992 1.567 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.274 -7.566 1.764 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.685 -7.852 2.444 1.00 0.00 H new ATOM 2445 N THR A 154 -16.114 -7.515 -1.842 1.00 0.00 N ATOM 2446 CA THR A 154 -16.913 -7.357 -3.090 1.00 0.00 C ATOM 2447 C THR A 154 -16.472 -6.105 -3.855 1.00 0.00 C ATOM 2448 O THR A 154 -16.353 -6.117 -5.064 1.00 0.00 O ATOM 2449 CB THR A 154 -18.364 -7.215 -2.629 1.00 0.00 C ATOM 2450 OG1 THR A 154 -18.862 -8.483 -2.224 1.00 0.00 O ATOM 2451 CG2 THR A 154 -19.216 -6.675 -3.780 1.00 0.00 C ATOM 0 H THR A 154 -16.658 -7.619 -0.985 1.00 0.00 H new ATOM 0 HA THR A 154 -16.781 -8.204 -3.764 1.00 0.00 H new ATOM 0 HB THR A 154 -18.410 -6.523 -1.788 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.791 -8.390 -1.927 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.250 -6.574 -3.451 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.836 -5.701 -4.088 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.169 -7.365 -4.622 1.00 0.00 H new ATOM 2459 N GLN A 155 -16.235 -5.022 -3.165 1.00 0.00 N ATOM 2460 CA GLN A 155 -15.810 -3.775 -3.866 1.00 0.00 C ATOM 2461 C GLN A 155 -14.311 -3.824 -4.170 1.00 0.00 C ATOM 2462 O GLN A 155 -13.847 -3.241 -5.129 1.00 0.00 O ATOM 2463 CB GLN A 155 -16.135 -2.638 -2.895 1.00 0.00 C ATOM 2464 CG GLN A 155 -17.643 -2.605 -2.638 1.00 0.00 C ATOM 2465 CD GLN A 155 -17.926 -1.844 -1.343 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -17.120 -1.048 -0.902 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -19.047 -2.055 -0.710 1.00 0.00 N ATOM 0 H GLN A 155 -16.317 -4.946 -2.151 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.319 -3.644 -4.821 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -15.598 -2.781 -1.957 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.805 -1.685 -3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.154 -2.125 -3.473 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.032 -3.621 -2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.724 -2.723 -1.080 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -19.247 -1.552 0.155 1.00 0.00 H new ATOM 2476 N LEU A 156 -13.550 -4.521 -3.369 1.00 0.00 N ATOM 2477 CA LEU A 156 -12.082 -4.609 -3.629 1.00 0.00 C ATOM 2478 C LEU A 156 -11.826 -4.983 -5.092 1.00 0.00 C ATOM 2479 O LEU A 156 -10.818 -4.623 -5.667 1.00 0.00 O ATOM 2480 CB LEU A 156 -11.572 -5.707 -2.691 1.00 0.00 C ATOM 2481 CG LEU A 156 -10.886 -5.072 -1.477 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -11.810 -4.030 -0.843 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -10.562 -6.159 -0.446 1.00 0.00 C ATOM 0 H LEU A 156 -13.879 -5.031 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.575 -3.661 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.402 -6.334 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.872 -6.354 -3.219 1.00 0.00 H new ATOM 0 HG LEU A 156 -9.965 -4.587 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -11.316 -3.583 0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -12.038 -3.254 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -12.735 -4.510 -0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.074 -5.707 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -11.484 -6.646 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.897 -6.898 -0.893 1.00 0.00 H new ATOM 2495 N GLU A 157 -12.731 -5.698 -5.701 1.00 0.00 N ATOM 2496 CA GLU A 157 -12.539 -6.088 -7.127 1.00 0.00 C ATOM 2497 C GLU A 157 -13.160 -5.037 -8.048 1.00 0.00 C ATOM 2498 O GLU A 157 -12.997 -5.076 -9.251 1.00 0.00 O ATOM 2499 CB GLU A 157 -13.265 -7.425 -7.278 1.00 0.00 C ATOM 2500 CG GLU A 157 -14.759 -7.222 -7.025 1.00 0.00 C ATOM 2501 CD GLU A 157 -15.566 -7.902 -8.133 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -14.972 -8.270 -9.133 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -16.766 -8.043 -7.962 1.00 0.00 O ATOM 0 H GLU A 157 -13.596 -6.029 -5.273 1.00 0.00 H new ATOM 0 HA GLU A 157 -11.485 -6.166 -7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.106 -7.827 -8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -12.861 -8.152 -6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.033 -7.637 -6.055 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.991 -6.157 -6.994 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.875 -4.096 -7.494 1.00 0.00 N ATOM 2511 CA GLU A 158 -14.502 -3.048 -8.344 1.00 0.00 C ATOM 2512 C GLU A 158 -13.487 -1.944 -8.657 1.00 0.00 C ATOM 2513 O GLU A 158 -12.686 -1.568 -7.825 1.00 0.00 O ATOM 2514 CB GLU A 158 -15.662 -2.496 -7.513 1.00 0.00 C ATOM 2515 CG GLU A 158 -16.859 -2.223 -8.426 1.00 0.00 C ATOM 2516 CD GLU A 158 -17.979 -3.216 -8.109 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -17.666 -4.311 -7.673 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -19.130 -2.864 -8.309 1.00 0.00 O ATOM 0 H GLU A 158 -14.051 -4.009 -6.493 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.844 -3.444 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.939 -3.209 -6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.358 -1.578 -7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.213 -1.202 -8.284 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.562 -2.315 -9.471 1.00 0.00 H new ATOM 2525 N GLN A 159 -13.518 -1.425 -9.854 1.00 0.00 N ATOM 2526 CA GLN A 159 -12.559 -0.347 -10.235 1.00 0.00 C ATOM 2527 C GLN A 159 -13.292 0.991 -10.357 1.00 0.00 C ATOM 2528 O GLN A 159 -14.409 1.046 -10.833 1.00 0.00 O ATOM 2529 CB GLN A 159 -11.998 -0.774 -11.592 1.00 0.00 C ATOM 2530 CG GLN A 159 -11.384 -2.170 -11.477 1.00 0.00 C ATOM 2531 CD GLN A 159 -10.767 -2.559 -12.820 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -10.911 -3.679 -13.269 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -10.083 -1.671 -13.488 1.00 0.00 N ATOM 0 H GLN A 159 -14.169 -1.702 -10.589 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.772 -0.214 -9.493 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.790 -0.775 -12.340 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.245 -0.061 -11.926 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.623 -2.183 -10.696 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.147 -2.894 -11.190 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.962 -0.731 -13.111 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.669 -1.917 -14.387 1.00 0.00 H new ATOM 2542 N CYS A 160 -12.675 2.066 -9.927 1.00 0.00 N ATOM 2543 CA CYS A 160 -13.335 3.407 -10.017 1.00 0.00 C ATOM 2544 C CYS A 160 -14.157 3.510 -11.305 1.00 0.00 C ATOM 2545 O CYS A 160 -15.163 4.192 -11.361 1.00 0.00 O ATOM 2546 CB CYS A 160 -12.185 4.414 -10.039 1.00 0.00 C ATOM 2547 SG CYS A 160 -12.858 6.093 -9.991 1.00 0.00 S ATOM 0 H CYS A 160 -11.741 2.072 -9.517 1.00 0.00 H new ATOM 0 HA CYS A 160 -14.020 3.584 -9.187 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -11.526 4.250 -9.186 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.583 4.277 -10.938 1.00 0.00 H new ATOM 0 HG CYS A 160 -11.951 6.936 -10.388 1.00 0.00 H new ATOM 2553 N HIS A 161 -13.744 2.827 -12.337 1.00 0.00 N ATOM 2554 CA HIS A 161 -14.504 2.868 -13.613 1.00 0.00 C ATOM 2555 C HIS A 161 -15.063 1.477 -13.926 1.00 0.00 C ATOM 2556 O HIS A 161 -15.542 0.782 -13.050 1.00 0.00 O ATOM 2557 CB HIS A 161 -13.488 3.300 -14.671 1.00 0.00 C ATOM 2558 CG HIS A 161 -14.167 4.191 -15.675 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -14.960 5.262 -15.294 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -14.185 4.180 -17.047 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -15.418 5.846 -16.417 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -14.976 5.226 -17.514 1.00 0.00 N ATOM 0 H HIS A 161 -12.909 2.241 -12.349 1.00 0.00 H new ATOM 0 HA HIS A 161 -15.352 3.551 -13.574 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -12.658 3.828 -14.201 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -13.069 2.425 -15.168 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -13.664 3.468 -17.670 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -16.064 6.711 -16.429 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -15.175 5.467 -18.485 1.00 0.00 H new ATOM 2570 N ILE A 162 -15.010 1.061 -15.161 1.00 0.00 N ATOM 2571 CA ILE A 162 -15.544 -0.285 -15.513 1.00 0.00 C ATOM 2572 C ILE A 162 -17.010 -0.396 -15.091 1.00 0.00 C ATOM 2573 CB ILE A 162 -14.685 -1.274 -14.724 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -13.218 -1.108 -15.126 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -15.143 -2.702 -15.026 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -13.006 -1.675 -16.532 1.00 0.00 C ATOM 0 H ILE A 162 -14.621 1.593 -15.940 1.00 0.00 H new ATOM 0 HA ILE A 162 -15.504 -0.477 -16.585 1.00 0.00 H new ATOM 0 HB ILE A 162 -14.792 -1.079 -13.657 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -12.940 -0.054 -15.102 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -12.574 -1.624 -14.414 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -14.531 -3.407 -14.464 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -16.188 -2.818 -14.737 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -15.037 -2.900 -16.093 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.961 -1.557 -16.818 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -13.267 -2.733 -16.541 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -13.639 -1.139 -17.240 1.00 0.00 H new TER 2588 ILE A 162