USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1258 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 126 HIS : +bothHN:sc= -2.19! C(o=-2!,f=-8.4!) USER MOD Set 1.2: A 142 CYS SG : rot 161:sc= 0.218 USER MOD Set 2.1: A 93 THR OG1 : rot 71:sc= 0.919 USER MOD Set 2.2: A 123 TYR OH : rot -178:sc= 1.08 USER MOD Set 3.1: A 71 THR OG1 : rot 76:sc= 0.025 USER MOD Set 3.2: A 81 THR OG1 : rot 180:sc= -1.22 USER MOD Set 4.1: A 60 HIS : no HE2:sc= 0.504 K(o=1.1,f=-2.4) USER MOD Set 4.2: A 164 THR OG1 : rot 136:sc= 0.594 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0534 USER MOD Single : A 7 TYR OH : rot 165:sc= -0.0504 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.0661 X(o=-0.066,f=-0.53) USER MOD Single : A 14 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 16 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 33 ASN : amide:sc= -2.74! C(o=-2.7!,f=-10!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.56 K(o=-0.56,f=-2.8!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.59! C(o=-2.6!,f=-5.2!) USER MOD Single : A 45 SER OG : rot 180:sc= 0.00654 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -70:sc= 1.31 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -157:sc= -1.65! (180deg=-3.07!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.882 USER MOD Single : A 73 SER OG : rot 180:sc= -0.182 USER MOD Single : A 75 ASN : amide:sc= -0.0624 X(o=-0.062,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 79 MET CE :methyl -169:sc= -1.23 (180deg=-1.45) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -137:sc= 1.12 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -75:sc= 0.663 USER MOD Single : A 92 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.3) USER MOD Single : A 95 THR OG1 : rot -138:sc= 0.665 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.68 X(o=-0.68,f=-0.63) USER MOD Single : A 104 GLN :FLIP amide:sc= -1.16 F(o=-1.9,f=-1.2) USER MOD Single : A 106 ASN : amide:sc= -2.97 K(o=-3,f=-4.3) USER MOD Single : A 114 TYR OH : rot 30:sc= 0.00319 USER MOD Single : A 117 SER OG : rot -36:sc= 0.541 USER MOD Single : A 119 SER OG : rot 103:sc= 1.44 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0.777 K(o=0.78,f=-0.83) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.606 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 133 SER OG : rot -70:sc= 1.25 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 154:sc= -4.89! (180deg=-6.17!) USER MOD Single : A 146 HIS : no HE2:sc= -0.414 X(o=-0.41,f=-0.72) USER MOD Single : A 147 ASN : amide:sc= 0.1 K(o=0.1,f=-0.71) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -3.09! C(o=-3.1!,f=-9.3!) USER MOD Single : A 161 THR OG1 : rot 115:sc= 0.502 USER MOD Single : A 166 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 12.772 -11.954 0.905 1.00 0.29 N ATOM 57 CA LEU A 4 12.386 -10.599 1.264 1.00 0.24 C ATOM 58 C LEU A 4 12.130 -9.740 0.037 1.00 0.23 C ATOM 59 O LEU A 4 12.362 -10.159 -1.098 1.00 0.25 O ATOM 60 CB LEU A 4 13.463 -9.952 2.123 1.00 0.25 C ATOM 61 CG LEU A 4 13.016 -9.559 3.529 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.433 -10.753 4.266 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.169 -8.957 4.301 1.00 0.54 C ATOM 0 HA LEU A 4 11.457 -10.667 1.830 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.304 -10.640 2.204 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.828 -9.061 1.612 1.00 0.25 H new ATOM 0 HG LEU A 4 12.233 -8.806 3.442 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.122 -10.447 5.265 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.571 -11.133 3.718 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.187 -11.536 4.344 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.833 -8.682 5.301 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.976 -9.686 4.377 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.530 -8.069 3.783 1.00 0.54 H new ATOM 75 N LEU A 5 11.668 -8.527 0.290 1.00 0.22 N ATOM 76 CA LEU A 5 11.272 -7.605 -0.759 1.00 0.22 C ATOM 77 C LEU A 5 12.379 -6.598 -1.022 1.00 0.20 C ATOM 78 O LEU A 5 12.918 -5.988 -0.097 1.00 0.19 O ATOM 79 CB LEU A 5 9.977 -6.885 -0.362 1.00 0.22 C ATOM 80 CG LEU A 5 9.218 -6.209 -1.509 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.719 -6.349 -1.302 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.586 -4.739 -1.615 1.00 0.28 C ATOM 0 H LEU A 5 11.557 -8.153 1.233 1.00 0.22 H new ATOM 0 HA LEU A 5 11.094 -8.168 -1.675 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.313 -7.606 0.114 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.217 -6.130 0.386 1.00 0.22 H new ATOM 0 HG LEU A 5 9.502 -6.704 -2.438 1.00 0.24 H new ATOM 0 HD11 LEU A 5 7.191 -5.865 -2.124 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.453 -7.406 -1.273 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.436 -5.877 -0.361 1.00 0.26 H new ATOM 0 HD21 LEU A 5 9.033 -4.284 -2.437 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.334 -4.233 -0.683 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.656 -4.644 -1.801 1.00 0.28 H new ATOM 94 N THR A 6 12.726 -6.459 -2.284 1.00 0.22 N ATOM 95 CA THR A 6 13.753 -5.529 -2.710 1.00 0.22 C ATOM 96 C THR A 6 13.186 -4.199 -3.188 1.00 0.23 C ATOM 97 O THR A 6 12.011 -4.077 -3.534 1.00 0.23 O ATOM 98 CB THR A 6 14.607 -6.132 -3.840 1.00 0.26 C ATOM 99 OG1 THR A 6 13.911 -7.224 -4.458 1.00 0.31 O ATOM 100 CG2 THR A 6 15.951 -6.595 -3.301 1.00 0.25 C ATOM 0 H THR A 6 12.303 -6.989 -3.046 1.00 0.22 H new ATOM 0 HA THR A 6 14.367 -5.342 -1.829 1.00 0.22 H new ATOM 0 HB THR A 6 14.785 -5.362 -4.591 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.462 -7.599 -5.176 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.542 -7.019 -4.113 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.482 -5.746 -2.870 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.794 -7.352 -2.533 1.00 0.25 H new ATOM 108 N TYR A 7 14.063 -3.227 -3.228 1.00 0.23 N ATOM 109 CA TYR A 7 13.762 -1.911 -3.737 1.00 0.24 C ATOM 110 C TYR A 7 14.845 -1.529 -4.726 1.00 0.26 C ATOM 111 O TYR A 7 16.001 -1.885 -4.533 1.00 0.26 O ATOM 112 CB TYR A 7 13.716 -0.903 -2.595 1.00 0.23 C ATOM 113 CG TYR A 7 13.320 0.483 -3.040 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.011 0.788 -3.374 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.272 1.478 -3.135 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.663 2.057 -3.789 1.00 0.36 C ATOM 117 CE2 TYR A 7 13.939 2.749 -3.551 1.00 0.33 C ATOM 118 CZ TYR A 7 12.629 3.036 -3.878 1.00 0.37 C ATOM 119 OH TYR A 7 12.281 4.301 -4.295 1.00 0.44 O ATOM 0 H TYR A 7 15.024 -3.330 -2.902 1.00 0.23 H new ATOM 0 HA TYR A 7 12.788 -1.912 -4.227 1.00 0.24 H new ATOM 0 HB2 TYR A 7 13.010 -1.251 -1.841 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.695 -0.859 -2.119 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.252 0.022 -3.309 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.297 1.256 -2.878 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.638 2.282 -4.043 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.697 3.515 -3.621 1.00 0.33 H new ATOM 0 HH TYR A 7 13.004 4.927 -4.079 1.00 0.44 H new ATOM 129 N GLN A 8 14.487 -0.830 -5.783 1.00 0.29 N ATOM 130 CA GLN A 8 15.444 -0.379 -6.762 1.00 0.32 C ATOM 131 C GLN A 8 15.488 1.135 -6.728 1.00 0.33 C ATOM 132 O GLN A 8 14.501 1.801 -7.039 1.00 0.34 O ATOM 133 CB GLN A 8 15.040 -0.864 -8.143 1.00 0.34 C ATOM 134 CG GLN A 8 16.107 -0.618 -9.191 1.00 0.37 C ATOM 135 CD GLN A 8 15.728 -1.147 -10.547 1.00 0.40 C ATOM 136 OE1 GLN A 8 15.097 -0.459 -11.348 1.00 0.76 O ATOM 137 NE2 GLN A 8 16.132 -2.367 -10.816 1.00 0.60 N ATOM 0 H GLN A 8 13.524 -0.561 -5.984 1.00 0.29 H new ATOM 0 HA GLN A 8 16.431 -0.781 -6.534 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.821 -1.931 -8.098 1.00 0.34 H new ATOM 0 HB3 GLN A 8 14.120 -0.362 -8.444 1.00 0.34 H new ATOM 0 HG2 GLN A 8 16.297 0.453 -9.264 1.00 0.37 H new ATOM 0 HG3 GLN A 8 17.038 -1.086 -8.871 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.653 -2.897 -10.118 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.925 -2.784 -11.723 1.00 0.60 H new ATOM 146 N VAL A 9 16.622 1.667 -6.328 1.00 0.33 N ATOM 147 CA VAL A 9 16.792 3.082 -6.052 1.00 0.34 C ATOM 148 C VAL A 9 16.703 3.962 -7.295 1.00 0.38 C ATOM 149 O VAL A 9 16.957 3.540 -8.418 1.00 0.39 O ATOM 150 CB VAL A 9 18.163 3.258 -5.387 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.505 4.702 -5.137 1.00 0.36 C ATOM 152 CG2 VAL A 9 18.261 2.414 -4.134 1.00 0.31 C ATOM 0 H VAL A 9 17.470 1.120 -6.182 1.00 0.33 H new ATOM 0 HA VAL A 9 15.977 3.403 -5.404 1.00 0.34 H new ATOM 0 HB VAL A 9 18.916 2.898 -6.088 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.485 4.767 -4.665 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.522 5.241 -6.084 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.756 5.145 -4.480 1.00 0.36 H new ATOM 0 HG21 VAL A 9 19.241 2.553 -3.677 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.486 2.717 -3.430 1.00 0.31 H new ATOM 0 HG23 VAL A 9 18.127 1.363 -4.392 1.00 0.31 H new ATOM 162 N LYS A 10 16.261 5.190 -7.041 1.00 0.39 N ATOM 163 CA LYS A 10 16.236 6.262 -8.017 1.00 0.43 C ATOM 164 C LYS A 10 17.343 7.250 -7.674 1.00 0.44 C ATOM 165 O LYS A 10 17.794 7.303 -6.531 1.00 0.43 O ATOM 166 CB LYS A 10 14.883 6.970 -7.974 1.00 0.45 C ATOM 167 CG LYS A 10 13.703 6.027 -8.146 1.00 0.45 C ATOM 168 CD LYS A 10 12.374 6.724 -7.909 1.00 0.57 C ATOM 169 CE LYS A 10 12.224 7.115 -6.452 1.00 1.50 C ATOM 170 NZ LYS A 10 10.843 7.556 -6.126 1.00 2.01 N ATOM 0 H LYS A 10 15.903 5.469 -6.128 1.00 0.39 H new ATOM 0 HA LYS A 10 16.389 5.859 -9.018 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.785 7.493 -7.023 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.852 7.726 -8.758 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.718 5.609 -9.152 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.803 5.192 -7.452 1.00 0.45 H new ATOM 0 HD2 LYS A 10 12.307 7.612 -8.537 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.556 6.065 -8.200 1.00 0.57 H new ATOM 0 HE2 LYS A 10 12.491 6.267 -5.821 1.00 1.50 H new ATOM 0 HE3 LYS A 10 12.924 7.918 -6.220 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 10.789 7.813 -5.120 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 10.596 8.382 -6.708 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 10.176 6.782 -6.322 1.00 2.01 H new ATOM 184 N GLN A 11 17.768 8.033 -8.645 1.00 0.48 N ATOM 185 CA GLN A 11 18.901 8.931 -8.458 1.00 0.50 C ATOM 186 C GLN A 11 18.630 9.966 -7.371 1.00 0.50 C ATOM 187 O GLN A 11 17.732 10.802 -7.498 1.00 0.54 O ATOM 188 CB GLN A 11 19.247 9.633 -9.763 1.00 0.55 C ATOM 189 CG GLN A 11 20.667 9.378 -10.232 1.00 0.54 C ATOM 190 CD GLN A 11 21.714 9.798 -9.214 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.514 10.740 -8.448 1.00 1.80 O ATOM 192 NE2 GLN A 11 22.836 9.097 -9.192 1.00 1.83 N ATOM 0 H GLN A 11 17.349 8.069 -9.574 1.00 0.48 H new ATOM 0 HA GLN A 11 19.747 8.322 -8.140 1.00 0.50 H new ATOM 0 HB2 GLN A 11 18.553 9.305 -10.537 1.00 0.55 H new ATOM 0 HB3 GLN A 11 19.102 10.706 -9.638 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.786 8.317 -10.451 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.838 9.917 -11.164 1.00 0.54 H new ATOM 0 HE21 GLN A 11 22.966 8.322 -9.843 1.00 1.83 H new ATOM 0 HE22 GLN A 11 23.571 9.331 -8.524 1.00 1.83 H new ATOM 201 N GLY A 12 19.400 9.890 -6.296 1.00 0.48 N ATOM 202 CA GLY A 12 19.337 10.900 -5.262 1.00 0.48 C ATOM 203 C GLY A 12 18.459 10.506 -4.095 1.00 0.44 C ATOM 204 O GLY A 12 18.076 11.358 -3.289 1.00 0.45 O ATOM 0 H GLY A 12 20.071 9.142 -6.121 1.00 0.48 H new ATOM 0 HA2 GLY A 12 20.345 11.101 -4.898 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.962 11.828 -5.693 1.00 0.48 H new ATOM 208 N ASP A 13 18.092 9.231 -4.039 1.00 0.41 N ATOM 209 CA ASP A 13 17.374 8.673 -2.891 1.00 0.38 C ATOM 210 C ASP A 13 18.063 9.006 -1.575 1.00 0.37 C ATOM 211 O ASP A 13 19.190 9.509 -1.535 1.00 0.40 O ATOM 212 CB ASP A 13 17.320 7.151 -2.995 1.00 0.38 C ATOM 213 CG ASP A 13 18.611 6.520 -2.515 1.00 1.06 C ATOM 214 OD1 ASP A 13 19.628 6.648 -3.230 1.00 1.41 O ATOM 215 OD2 ASP A 13 18.615 5.928 -1.420 1.00 1.46 O ATOM 0 H ASP A 13 18.280 8.556 -4.780 1.00 0.41 H new ATOM 0 HA ASP A 13 16.376 9.110 -2.905 1.00 0.38 H new ATOM 0 HB2 ASP A 13 16.486 6.773 -2.403 1.00 0.38 H new ATOM 0 HB3 ASP A 13 17.134 6.861 -4.029 1.00 0.38 H new ATOM 220 N THR A 14 17.378 8.711 -0.496 1.00 0.33 N ATOM 221 CA THR A 14 17.991 8.751 0.812 1.00 0.32 C ATOM 222 C THR A 14 17.705 7.487 1.580 1.00 0.28 C ATOM 223 O THR A 14 16.640 6.877 1.439 1.00 0.26 O ATOM 224 CB THR A 14 17.506 9.934 1.643 1.00 0.34 C ATOM 225 OG1 THR A 14 16.448 10.619 0.961 1.00 0.39 O ATOM 226 CG2 THR A 14 18.645 10.898 1.924 1.00 0.41 C ATOM 0 H THR A 14 16.395 8.440 -0.497 1.00 0.33 H new ATOM 0 HA THR A 14 19.062 8.856 0.640 1.00 0.32 H new ATOM 0 HB THR A 14 17.131 9.551 2.592 1.00 0.34 H new ATOM 0 HG1 THR A 14 16.144 11.375 1.505 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.276 11.734 2.518 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.432 10.381 2.474 1.00 0.41 H new ATOM 0 HG23 THR A 14 19.046 11.272 0.982 1.00 0.41 H new ATOM 234 N LEU A 15 18.644 7.144 2.437 1.00 0.27 N ATOM 235 CA LEU A 15 18.581 5.948 3.243 1.00 0.25 C ATOM 236 C LEU A 15 17.403 6.076 4.192 1.00 0.24 C ATOM 237 O LEU A 15 16.688 5.118 4.480 1.00 0.27 O ATOM 238 CB LEU A 15 19.927 5.861 3.985 1.00 0.29 C ATOM 239 CG LEU A 15 20.317 4.573 4.734 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.951 4.943 6.060 1.00 0.86 C ATOM 241 CD2 LEU A 15 19.157 3.624 4.952 1.00 0.83 C ATOM 0 H LEU A 15 19.485 7.699 2.594 1.00 0.27 H new ATOM 0 HA LEU A 15 18.430 5.039 2.660 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.712 6.061 3.255 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.950 6.675 4.709 1.00 0.29 H new ATOM 0 HG LEU A 15 21.027 4.037 4.105 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.230 4.036 6.596 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.841 5.547 5.882 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.239 5.513 6.657 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.506 2.739 5.485 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.386 4.121 5.540 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.744 3.327 3.988 1.00 0.83 H new ATOM 253 N ASN A 16 17.173 7.289 4.612 1.00 0.23 N ATOM 254 CA ASN A 16 16.107 7.593 5.528 1.00 0.23 C ATOM 255 C ASN A 16 14.794 7.801 4.793 1.00 0.21 C ATOM 256 O ASN A 16 13.734 7.559 5.361 1.00 0.22 O ATOM 257 CB ASN A 16 16.488 8.836 6.320 1.00 0.26 C ATOM 258 CG ASN A 16 15.659 9.025 7.579 1.00 0.29 C ATOM 259 OD1 ASN A 16 16.033 8.560 8.655 1.00 1.15 O ATOM 260 ND2 ASN A 16 14.529 9.701 7.455 1.00 1.03 N ATOM 0 H ASN A 16 17.723 8.100 4.327 1.00 0.23 H new ATOM 0 HA ASN A 16 15.963 6.753 6.208 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.542 8.775 6.593 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.374 9.713 5.683 1.00 0.26 H new ATOM 0 HD21 ASN A 16 13.933 9.852 8.269 1.00 1.03 H new ATOM 0 HD22 ASN A 16 14.253 10.071 6.545 1.00 1.03 H new ATOM 267 N SER A 17 14.840 8.239 3.538 1.00 0.22 N ATOM 268 CA SER A 17 13.617 8.385 2.767 1.00 0.22 C ATOM 269 C SER A 17 12.986 7.027 2.538 1.00 0.20 C ATOM 270 O SER A 17 11.777 6.858 2.679 1.00 0.21 O ATOM 271 CB SER A 17 13.900 9.066 1.426 1.00 0.25 C ATOM 272 OG SER A 17 12.703 9.344 0.723 1.00 1.21 O ATOM 0 H SER A 17 15.695 8.494 3.044 1.00 0.22 H new ATOM 0 HA SER A 17 12.925 9.011 3.330 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.447 9.993 1.596 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.539 8.425 0.819 1.00 0.25 H new ATOM 0 HG SER A 17 12.917 9.780 -0.128 1.00 1.21 H new ATOM 278 N ILE A 18 13.814 6.044 2.220 1.00 0.19 N ATOM 279 CA ILE A 18 13.319 4.706 1.978 1.00 0.17 C ATOM 280 C ILE A 18 12.940 4.048 3.300 1.00 0.15 C ATOM 281 O ILE A 18 12.064 3.190 3.359 1.00 0.14 O ATOM 282 CB ILE A 18 14.359 3.873 1.208 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.582 4.473 -0.183 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.932 2.418 1.108 1.00 0.16 C ATOM 285 CD1 ILE A 18 16.001 4.335 -0.676 1.00 0.21 C ATOM 0 H ILE A 18 14.824 6.150 2.125 1.00 0.19 H new ATOM 0 HA ILE A 18 12.425 4.762 1.357 1.00 0.17 H new ATOM 0 HB ILE A 18 15.300 3.901 1.758 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.911 3.988 -0.891 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.314 5.529 -0.162 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.686 1.854 0.559 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.825 2.001 2.109 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.978 2.354 0.584 1.00 0.16 H new ATOM 0 HD11 ILE A 18 16.087 4.781 -1.667 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.676 4.845 0.011 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.267 3.279 -0.729 1.00 0.21 H new ATOM 297 N ALA A 19 13.568 4.491 4.375 1.00 0.15 N ATOM 298 CA ALA A 19 13.206 4.028 5.696 1.00 0.15 C ATOM 299 C ALA A 19 11.951 4.737 6.193 1.00 0.16 C ATOM 300 O ALA A 19 11.357 4.330 7.187 1.00 0.16 O ATOM 301 CB ALA A 19 14.357 4.163 6.668 1.00 0.16 C ATOM 0 H ALA A 19 14.329 5.170 4.356 1.00 0.15 H new ATOM 0 HA ALA A 19 12.977 2.964 5.629 1.00 0.15 H new ATOM 0 HB1 ALA A 19 14.048 3.805 7.650 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.202 3.571 6.316 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.652 5.210 6.739 1.00 0.16 H new ATOM 307 N ALA A 20 11.523 5.766 5.476 1.00 0.17 N ATOM 308 CA ALA A 20 10.307 6.483 5.817 1.00 0.18 C ATOM 309 C ALA A 20 9.185 5.926 4.979 1.00 0.17 C ATOM 310 O ALA A 20 8.061 5.752 5.423 1.00 0.17 O ATOM 311 CB ALA A 20 10.458 7.959 5.527 1.00 0.21 C ATOM 0 H ALA A 20 12.004 6.123 4.651 1.00 0.17 H new ATOM 0 HA ALA A 20 10.099 6.361 6.880 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.536 8.478 5.790 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.282 8.363 6.116 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.665 8.102 4.467 1.00 0.21 H new ATOM 317 N ASP A 21 9.547 5.672 3.749 1.00 0.17 N ATOM 318 CA ASP A 21 8.721 5.002 2.778 1.00 0.16 C ATOM 319 C ASP A 21 8.372 3.583 3.211 1.00 0.15 C ATOM 320 O ASP A 21 7.229 3.167 3.048 1.00 0.16 O ATOM 321 CB ASP A 21 9.461 4.982 1.451 1.00 0.18 C ATOM 322 CG ASP A 21 8.961 6.037 0.485 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.972 6.731 0.811 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.570 6.197 -0.595 1.00 0.53 O ATOM 0 H ASP A 21 10.461 5.936 3.381 1.00 0.17 H new ATOM 0 HA ASP A 21 7.780 5.544 2.682 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.525 5.136 1.631 1.00 0.18 H new ATOM 0 HB3 ASP A 21 9.354 3.998 0.995 1.00 0.18 H new ATOM 329 N PHE A 22 9.305 2.834 3.781 1.00 0.13 N ATOM 330 CA PHE A 22 8.961 1.476 4.182 1.00 0.12 C ATOM 331 C PHE A 22 8.701 1.375 5.681 1.00 0.13 C ATOM 332 O PHE A 22 8.475 0.283 6.204 1.00 0.13 O ATOM 333 CB PHE A 22 10.014 0.462 3.748 1.00 0.12 C ATOM 334 CG PHE A 22 10.104 0.243 2.264 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.766 1.146 1.452 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.537 -0.879 1.685 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.860 0.934 0.091 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.626 -1.097 0.326 1.00 0.17 C ATOM 339 CZ PHE A 22 10.288 -0.189 -0.473 1.00 0.18 C ATOM 0 H PHE A 22 10.264 3.124 3.970 1.00 0.13 H new ATOM 0 HA PHE A 22 8.034 1.230 3.663 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.987 0.791 4.112 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.800 -0.492 4.230 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.214 2.027 1.887 1.00 0.15 H new ATOM 0 HD2 PHE A 22 9.018 -1.594 2.306 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.381 1.646 -0.532 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.178 -1.977 -0.111 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.359 -0.356 -1.538 1.00 0.18 H new ATOM 349 N ARG A 23 8.711 2.527 6.360 1.00 0.15 N ATOM 350 CA ARG A 23 8.439 2.597 7.799 1.00 0.17 C ATOM 351 C ARG A 23 9.369 1.663 8.535 1.00 0.17 C ATOM 352 O ARG A 23 8.988 0.989 9.496 1.00 0.20 O ATOM 353 CB ARG A 23 6.986 2.260 8.139 1.00 0.19 C ATOM 354 CG ARG A 23 6.005 3.383 7.891 1.00 0.23 C ATOM 355 CD ARG A 23 6.111 3.919 6.482 1.00 0.26 C ATOM 356 NE ARG A 23 5.052 4.893 6.205 1.00 0.42 N ATOM 357 CZ ARG A 23 4.487 5.075 5.011 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.944 4.434 3.943 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.465 5.917 4.887 1.00 0.75 N ATOM 0 H ARG A 23 8.907 3.431 5.931 1.00 0.15 H new ATOM 0 HA ARG A 23 8.611 3.626 8.114 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.681 1.393 7.553 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.930 1.971 9.189 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.991 3.026 8.069 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.188 4.189 8.601 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.085 4.387 6.340 1.00 0.26 H new ATOM 0 HD3 ARG A 23 6.046 3.095 5.771 1.00 0.26 H new ATOM 0 HE ARG A 23 4.725 5.472 6.979 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.734 3.795 4.031 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.505 4.580 3.034 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.117 6.420 5.703 1.00 0.75 H new ATOM 0 HH22 ARG A 23 3.029 6.060 3.976 1.00 0.75 H new ATOM 373 N ILE A 24 10.600 1.652 8.081 1.00 0.15 N ATOM 374 CA ILE A 24 11.618 0.792 8.625 1.00 0.15 C ATOM 375 C ILE A 24 12.679 1.622 9.321 1.00 0.16 C ATOM 376 O ILE A 24 12.489 2.809 9.596 1.00 0.19 O ATOM 377 CB ILE A 24 12.296 -0.021 7.512 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.861 0.917 6.456 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.305 -0.988 6.900 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.812 0.254 5.503 1.00 0.11 C ATOM 0 H ILE A 24 10.923 2.246 7.317 1.00 0.15 H new ATOM 0 HA ILE A 24 11.141 0.115 9.333 1.00 0.15 H new ATOM 0 HB ILE A 24 13.119 -0.597 7.936 1.00 0.13 H new ATOM 0 HG12 ILE A 24 12.037 1.350 5.889 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.374 1.741 6.952 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.794 -1.560 6.112 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.939 -1.669 7.669 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.467 -0.432 6.478 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.172 0.986 4.780 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.657 -0.155 6.057 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.299 -0.552 4.978 1.00 0.11 H new ATOM 392 N SER A 25 13.790 0.986 9.595 1.00 0.16 N ATOM 393 CA SER A 25 14.922 1.683 10.154 1.00 0.19 C ATOM 394 C SER A 25 16.030 1.768 9.139 1.00 0.18 C ATOM 395 O SER A 25 16.267 0.829 8.381 1.00 0.19 O ATOM 396 CB SER A 25 15.377 1.000 11.432 1.00 0.23 C ATOM 397 OG SER A 25 14.749 -0.265 11.586 1.00 0.95 O ATOM 0 H SER A 25 13.935 -0.012 9.441 1.00 0.16 H new ATOM 0 HA SER A 25 14.631 2.702 10.410 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.459 0.873 11.415 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.144 1.632 12.289 1.00 0.23 H new ATOM 0 HG SER A 25 15.059 -0.686 12.415 1.00 0.95 H new ATOM 403 N THR A 26 16.711 2.891 9.132 1.00 0.18 N ATOM 404 CA THR A 26 17.806 3.102 8.228 1.00 0.18 C ATOM 405 C THR A 26 18.972 2.272 8.693 1.00 0.16 C ATOM 406 O THR A 26 19.771 1.815 7.897 1.00 0.16 O ATOM 407 CB THR A 26 18.219 4.581 8.164 1.00 0.21 C ATOM 408 OG1 THR A 26 18.784 5.000 9.415 1.00 0.25 O ATOM 409 CG2 THR A 26 17.037 5.461 7.842 1.00 0.20 C ATOM 0 H THR A 26 16.519 3.678 9.752 1.00 0.18 H new ATOM 0 HA THR A 26 17.493 2.807 7.226 1.00 0.18 H new ATOM 0 HB THR A 26 18.963 4.679 7.373 1.00 0.21 H new ATOM 0 HG1 THR A 26 19.043 5.943 9.357 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.358 6.502 7.803 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.621 5.173 6.876 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.276 5.345 8.614 1.00 0.20 H new ATOM 417 N ALA A 27 19.047 2.076 9.991 1.00 0.18 N ATOM 418 CA ALA A 27 19.988 1.133 10.589 1.00 0.17 C ATOM 419 C ALA A 27 19.693 -0.304 10.174 1.00 0.16 C ATOM 420 O ALA A 27 20.593 -1.144 10.181 1.00 0.18 O ATOM 421 CB ALA A 27 19.930 1.252 12.105 1.00 0.20 C ATOM 0 H ALA A 27 18.460 2.563 10.669 1.00 0.18 H new ATOM 0 HA ALA A 27 20.987 1.382 10.230 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.632 0.548 12.552 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.195 2.267 12.401 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.921 1.026 12.449 1.00 0.20 H new ATOM 427 N ALA A 28 18.456 -0.602 9.796 1.00 0.15 N ATOM 428 CA ALA A 28 18.115 -1.953 9.406 1.00 0.15 C ATOM 429 C ALA A 28 18.212 -2.070 7.906 1.00 0.14 C ATOM 430 O ALA A 28 18.525 -3.124 7.363 1.00 0.15 O ATOM 431 CB ALA A 28 16.733 -2.331 9.905 1.00 0.17 C ATOM 0 H ALA A 28 17.687 0.066 9.753 1.00 0.15 H new ATOM 0 HA ALA A 28 18.817 -2.651 9.862 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.502 -3.351 9.598 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.708 -2.265 10.993 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.995 -1.649 9.483 1.00 0.17 H new ATOM 437 N LEU A 29 17.972 -0.960 7.247 1.00 0.14 N ATOM 438 CA LEU A 29 18.177 -0.872 5.823 1.00 0.14 C ATOM 439 C LEU A 29 19.677 -0.865 5.552 1.00 0.15 C ATOM 440 O LEU A 29 20.130 -1.363 4.528 1.00 0.18 O ATOM 441 CB LEU A 29 17.491 0.383 5.281 1.00 0.15 C ATOM 442 CG LEU A 29 17.373 0.481 3.759 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.653 -0.729 3.205 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.639 1.753 3.360 1.00 1.16 C ATOM 0 H LEU A 29 17.632 -0.101 7.680 1.00 0.14 H new ATOM 0 HA LEU A 29 17.736 -1.728 5.312 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.489 0.438 5.707 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.038 1.255 5.640 1.00 0.15 H new ATOM 0 HG LEU A 29 18.379 0.513 3.340 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.578 -0.643 2.121 1.00 1.08 H new ATOM 0 HD12 LEU A 29 17.209 -1.631 3.460 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.653 -0.786 3.635 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.565 1.805 2.274 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.638 1.746 3.792 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.187 2.620 3.728 1.00 1.16 H new ATOM 456 N LEU A 30 20.436 -0.362 6.511 1.00 0.15 N ATOM 457 CA LEU A 30 21.880 -0.367 6.457 1.00 0.17 C ATOM 458 C LEU A 30 22.398 -1.762 6.782 1.00 0.17 C ATOM 459 O LEU A 30 23.431 -2.205 6.283 1.00 0.19 O ATOM 460 CB LEU A 30 22.377 0.644 7.484 1.00 0.22 C ATOM 461 CG LEU A 30 23.685 1.314 7.148 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.628 1.813 5.721 1.00 0.89 C ATOM 463 CD2 LEU A 30 23.933 2.463 8.108 1.00 1.05 C ATOM 0 H LEU A 30 20.058 0.065 7.357 1.00 0.15 H new ATOM 0 HA LEU A 30 22.238 -0.099 5.463 1.00 0.17 H new ATOM 0 HB2 LEU A 30 21.615 1.414 7.610 1.00 0.22 H new ATOM 0 HB3 LEU A 30 22.482 0.140 8.445 1.00 0.22 H new ATOM 0 HG LEU A 30 24.506 0.603 7.245 1.00 0.55 H new ATOM 0 HD11 LEU A 30 24.570 2.300 5.468 1.00 0.89 H new ATOM 0 HD12 LEU A 30 23.462 0.972 5.048 1.00 0.89 H new ATOM 0 HD13 LEU A 30 22.811 2.527 5.618 1.00 0.89 H new ATOM 0 HD21 LEU A 30 24.879 2.945 7.862 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.124 3.188 8.024 1.00 1.05 H new ATOM 0 HD23 LEU A 30 23.974 2.082 9.128 1.00 1.05 H new ATOM 475 N GLN A 31 21.643 -2.433 7.629 1.00 0.16 N ATOM 476 CA GLN A 31 21.855 -3.818 7.967 1.00 0.17 C ATOM 477 C GLN A 31 21.614 -4.703 6.763 1.00 0.20 C ATOM 478 O GLN A 31 22.399 -5.616 6.507 1.00 0.32 O ATOM 479 CB GLN A 31 20.921 -4.205 9.105 1.00 0.20 C ATOM 480 CG GLN A 31 20.832 -5.701 9.351 1.00 0.24 C ATOM 481 CD GLN A 31 19.864 -6.057 10.458 1.00 1.02 C ATOM 482 OE1 GLN A 31 18.876 -5.359 10.689 1.00 1.70 O ATOM 483 NE2 GLN A 31 20.137 -7.149 11.148 1.00 1.81 N ATOM 0 H GLN A 31 20.847 -2.016 8.111 1.00 0.16 H new ATOM 0 HA GLN A 31 22.889 -3.955 8.284 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.258 -3.716 10.019 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.923 -3.823 8.888 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.524 -6.198 8.431 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.821 -6.083 9.603 1.00 0.24 H new ATOM 0 HE21 GLN A 31 20.966 -7.700 10.925 1.00 1.81 H new ATOM 0 HE22 GLN A 31 19.519 -7.442 11.904 1.00 1.81 H new ATOM 492 N ALA A 32 20.563 -4.451 6.005 1.00 0.16 N ATOM 493 CA ALA A 32 20.290 -5.269 4.847 1.00 0.18 C ATOM 494 C ALA A 32 21.147 -4.860 3.666 1.00 0.18 C ATOM 495 O ALA A 32 21.313 -5.626 2.717 1.00 0.20 O ATOM 496 CB ALA A 32 18.821 -5.178 4.488 1.00 0.18 C ATOM 0 H ALA A 32 19.896 -3.697 6.170 1.00 0.16 H new ATOM 0 HA ALA A 32 20.538 -6.301 5.094 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.621 -5.797 3.614 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.219 -5.529 5.326 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.564 -4.142 4.265 1.00 0.18 H new ATOM 502 N ASN A 33 21.703 -3.661 3.722 1.00 0.18 N ATOM 503 CA ASN A 33 22.418 -3.115 2.588 1.00 0.20 C ATOM 504 C ASN A 33 23.605 -2.298 3.049 1.00 0.21 C ATOM 505 O ASN A 33 23.547 -1.070 3.139 1.00 0.23 O ATOM 506 CB ASN A 33 21.506 -2.235 1.767 1.00 0.20 C ATOM 507 CG ASN A 33 20.241 -2.922 1.323 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.221 -3.647 0.328 1.00 0.21 O ATOM 509 ND2 ASN A 33 19.172 -2.686 2.066 1.00 0.18 N ATOM 0 H ASN A 33 21.672 -3.051 4.539 1.00 0.18 H new ATOM 0 HA ASN A 33 22.768 -3.949 1.979 1.00 0.20 H new ATOM 0 HB2 ASN A 33 21.244 -1.353 2.351 1.00 0.20 H new ATOM 0 HB3 ASN A 33 22.047 -1.886 0.888 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.278 -3.113 1.824 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.242 -2.077 2.881 1.00 0.18 H new ATOM 516 N PRO A 34 24.695 -2.984 3.354 1.00 0.25 N ATOM 517 CA PRO A 34 25.967 -2.373 3.751 1.00 0.27 C ATOM 518 C PRO A 34 26.524 -1.381 2.725 1.00 0.30 C ATOM 519 O PRO A 34 27.487 -0.673 2.999 1.00 0.36 O ATOM 520 CB PRO A 34 26.910 -3.581 3.873 1.00 0.30 C ATOM 521 CG PRO A 34 26.218 -4.673 3.124 1.00 0.31 C ATOM 522 CD PRO A 34 24.770 -4.441 3.375 1.00 0.33 C ATOM 0 HA PRO A 34 25.851 -1.786 4.662 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.889 -3.365 3.445 1.00 0.30 H new ATOM 0 HB3 PRO A 34 27.071 -3.855 4.916 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.448 -4.631 2.059 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.529 -5.656 3.478 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.144 -4.894 2.606 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.449 -4.854 4.332 1.00 0.33 H new ATOM 530 N SER A 35 25.935 -1.338 1.544 1.00 0.29 N ATOM 531 CA SER A 35 26.373 -0.417 0.518 1.00 0.34 C ATOM 532 C SER A 35 25.840 0.994 0.770 1.00 0.33 C ATOM 533 O SER A 35 26.456 1.977 0.362 1.00 0.37 O ATOM 534 CB SER A 35 25.898 -0.923 -0.837 1.00 0.38 C ATOM 535 OG SER A 35 26.295 -2.269 -1.040 1.00 1.38 O ATOM 0 H SER A 35 25.151 -1.932 1.274 1.00 0.29 H new ATOM 0 HA SER A 35 27.462 -0.365 0.536 1.00 0.34 H new ATOM 0 HB2 SER A 35 24.812 -0.846 -0.899 1.00 0.38 H new ATOM 0 HB3 SER A 35 26.307 -0.295 -1.628 1.00 0.38 H new ATOM 0 HG SER A 35 25.978 -2.575 -1.915 1.00 1.38 H new ATOM 541 N LEU A 36 24.724 1.086 1.493 1.00 0.31 N ATOM 542 CA LEU A 36 23.995 2.352 1.635 1.00 0.32 C ATOM 543 C LEU A 36 24.786 3.374 2.421 1.00 0.36 C ATOM 544 O LEU A 36 24.704 4.577 2.178 1.00 0.40 O ATOM 545 CB LEU A 36 22.669 2.125 2.347 1.00 0.30 C ATOM 546 CG LEU A 36 21.712 1.212 1.614 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.579 0.785 2.528 1.00 0.48 C ATOM 548 CD2 LEU A 36 21.158 1.905 0.385 1.00 0.49 C ATOM 0 H LEU A 36 24.303 0.301 1.990 1.00 0.31 H new ATOM 0 HA LEU A 36 23.827 2.732 0.627 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.868 1.706 3.333 1.00 0.30 H new ATOM 0 HB3 LEU A 36 22.185 3.089 2.502 1.00 0.30 H new ATOM 0 HG LEU A 36 22.259 0.323 1.299 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.900 0.128 1.984 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.986 0.253 3.388 1.00 0.48 H new ATOM 0 HD13 LEU A 36 20.036 1.666 2.870 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.471 1.235 -0.132 1.00 0.49 H new ATOM 0 HD22 LEU A 36 20.627 2.808 0.685 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.977 2.171 -0.283 1.00 0.49 H new ATOM 560 N GLN A 37 25.546 2.873 3.368 1.00 0.38 N ATOM 561 CA GLN A 37 26.286 3.722 4.297 1.00 0.43 C ATOM 562 C GLN A 37 27.322 4.515 3.572 1.00 0.45 C ATOM 563 O GLN A 37 27.513 5.711 3.784 1.00 0.49 O ATOM 564 CB GLN A 37 26.955 2.884 5.381 1.00 0.46 C ATOM 565 CG GLN A 37 27.594 1.598 4.901 1.00 0.49 C ATOM 566 CD GLN A 37 29.079 1.735 4.625 1.00 1.14 C ATOM 567 OE1 GLN A 37 29.759 2.566 5.225 1.00 1.27 O ATOM 568 NE2 GLN A 37 29.593 0.910 3.732 1.00 1.95 N ATOM 0 H GLN A 37 25.674 1.873 3.522 1.00 0.38 H new ATOM 0 HA GLN A 37 25.575 4.403 4.764 1.00 0.43 H new ATOM 0 HB2 GLN A 37 27.719 3.491 5.867 1.00 0.46 H new ATOM 0 HB3 GLN A 37 26.211 2.640 6.140 1.00 0.46 H new ATOM 0 HG2 GLN A 37 27.441 0.822 5.651 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.091 1.267 3.992 1.00 0.49 H new ATOM 0 HE21 GLN A 37 28.994 0.235 3.257 1.00 1.95 H new ATOM 0 HE22 GLN A 37 30.589 0.947 3.517 1.00 1.95 H new ATOM 577 N ALA A 38 27.974 3.793 2.733 1.00 0.43 N ATOM 578 CA ALA A 38 29.022 4.293 1.904 1.00 0.46 C ATOM 579 C ALA A 38 28.488 5.310 0.920 1.00 0.46 C ATOM 580 O ALA A 38 29.044 6.395 0.753 1.00 0.49 O ATOM 581 CB ALA A 38 29.619 3.120 1.189 1.00 0.48 C ATOM 0 H ALA A 38 27.788 2.799 2.597 1.00 0.43 H new ATOM 0 HA ALA A 38 29.778 4.799 2.504 1.00 0.46 H new ATOM 0 HB1 ALA A 38 30.427 3.461 0.542 1.00 0.48 H new ATOM 0 HB2 ALA A 38 30.012 2.411 1.918 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.853 2.633 0.586 1.00 0.48 H new ATOM 587 N GLY A 39 27.395 4.941 0.276 1.00 0.42 N ATOM 588 CA GLY A 39 26.776 5.808 -0.679 1.00 0.42 C ATOM 589 C GLY A 39 25.536 5.204 -1.271 1.00 0.39 C ATOM 590 O GLY A 39 25.177 4.068 -0.968 1.00 0.40 O ATOM 0 H GLY A 39 26.927 4.044 0.405 1.00 0.42 H new ATOM 0 HA2 GLY A 39 26.524 6.754 -0.199 1.00 0.42 H new ATOM 0 HA3 GLY A 39 27.485 6.033 -1.476 1.00 0.42 H new ATOM 594 N LEU A 40 24.893 5.964 -2.127 1.00 0.39 N ATOM 595 CA LEU A 40 23.668 5.532 -2.764 1.00 0.38 C ATOM 596 C LEU A 40 23.892 5.289 -4.241 1.00 0.39 C ATOM 597 O LEU A 40 24.856 5.784 -4.829 1.00 0.41 O ATOM 598 CB LEU A 40 22.580 6.571 -2.566 1.00 0.40 C ATOM 599 CG LEU A 40 21.834 6.520 -1.231 1.00 0.39 C ATOM 600 CD1 LEU A 40 22.215 5.299 -0.404 1.00 0.40 C ATOM 601 CD2 LEU A 40 22.074 7.799 -0.458 1.00 0.39 C ATOM 0 H LEU A 40 25.202 6.896 -2.402 1.00 0.39 H new ATOM 0 HA LEU A 40 23.352 4.596 -2.303 1.00 0.38 H new ATOM 0 HB2 LEU A 40 23.027 7.560 -2.672 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.852 6.463 -3.370 1.00 0.40 H new ATOM 0 HG LEU A 40 20.769 6.429 -1.446 1.00 0.39 H new ATOM 0 HD11 LEU A 40 21.660 5.307 0.534 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.974 4.393 -0.960 1.00 0.40 H new ATOM 0 HD13 LEU A 40 23.284 5.322 -0.193 1.00 0.40 H new ATOM 0 HD21 LEU A 40 21.540 7.756 0.491 1.00 0.39 H new ATOM 0 HD22 LEU A 40 23.141 7.915 -0.269 1.00 0.39 H new ATOM 0 HD23 LEU A 40 21.714 8.648 -1.039 1.00 0.39 H new ATOM 613 N THR A 41 23.016 4.508 -4.833 1.00 0.38 N ATOM 614 CA THR A 41 23.142 4.157 -6.235 1.00 0.40 C ATOM 615 C THR A 41 21.781 4.035 -6.900 1.00 0.40 C ATOM 616 O THR A 41 20.910 3.321 -6.422 1.00 0.38 O ATOM 617 CB THR A 41 23.894 2.830 -6.402 1.00 0.39 C ATOM 618 OG1 THR A 41 25.180 2.909 -5.765 1.00 0.40 O ATOM 619 CG2 THR A 41 24.066 2.509 -7.877 1.00 0.42 C ATOM 0 H THR A 41 22.205 4.101 -4.366 1.00 0.38 H new ATOM 0 HA THR A 41 23.704 4.959 -6.714 1.00 0.40 H new ATOM 0 HB THR A 41 23.314 2.036 -5.933 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.652 2.057 -5.875 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.601 1.565 -7.984 1.00 0.42 H new ATOM 0 HG22 THR A 41 23.086 2.426 -8.348 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.634 3.305 -8.359 1.00 0.42 H new ATOM 627 N ALA A 42 21.605 4.705 -8.022 1.00 0.44 N ATOM 628 CA ALA A 42 20.347 4.626 -8.735 1.00 0.44 C ATOM 629 C ALA A 42 20.252 3.316 -9.471 1.00 0.43 C ATOM 630 O ALA A 42 21.087 2.992 -10.316 1.00 0.47 O ATOM 631 CB ALA A 42 20.177 5.766 -9.707 1.00 0.47 C ATOM 0 H ALA A 42 22.309 5.303 -8.455 1.00 0.44 H new ATOM 0 HA ALA A 42 19.549 4.694 -7.996 1.00 0.44 H new ATOM 0 HB1 ALA A 42 19.220 5.667 -10.220 1.00 0.47 H new ATOM 0 HB2 ALA A 42 20.203 6.712 -9.166 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.985 5.744 -10.439 1.00 0.47 H new ATOM 637 N GLY A 43 19.234 2.566 -9.136 1.00 0.40 N ATOM 638 CA GLY A 43 19.034 1.284 -9.747 1.00 0.41 C ATOM 639 C GLY A 43 19.551 0.195 -8.850 1.00 0.38 C ATOM 640 O GLY A 43 19.484 -0.988 -9.179 1.00 0.39 O ATOM 0 H GLY A 43 18.532 2.824 -8.443 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.973 1.129 -9.945 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.547 1.247 -10.708 1.00 0.41 H new ATOM 644 N GLN A 44 20.064 0.613 -7.704 1.00 0.37 N ATOM 645 CA GLN A 44 20.603 -0.295 -6.727 1.00 0.35 C ATOM 646 C GLN A 44 19.479 -0.986 -5.995 1.00 0.32 C ATOM 647 O GLN A 44 18.563 -0.342 -5.482 1.00 0.29 O ATOM 648 CB GLN A 44 21.516 0.472 -5.781 1.00 0.35 C ATOM 649 CG GLN A 44 21.494 0.019 -4.357 1.00 0.32 C ATOM 650 CD GLN A 44 21.826 1.165 -3.416 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.546 2.323 -3.709 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.436 0.861 -2.290 1.00 0.29 N ATOM 0 H GLN A 44 20.114 1.595 -7.433 1.00 0.37 H new ATOM 0 HA GLN A 44 21.196 -1.068 -7.215 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.538 0.399 -6.152 1.00 0.35 H new ATOM 0 HB3 GLN A 44 21.240 1.526 -5.813 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.510 -0.382 -4.114 1.00 0.32 H new ATOM 0 HG3 GLN A 44 22.211 -0.790 -4.218 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.655 -0.112 -2.075 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.690 1.598 -1.632 1.00 0.29 H new ATOM 661 N SER A 45 19.520 -2.295 -6.006 1.00 0.32 N ATOM 662 CA SER A 45 18.567 -3.073 -5.280 1.00 0.29 C ATOM 663 C SER A 45 18.964 -3.152 -3.828 1.00 0.26 C ATOM 664 O SER A 45 20.117 -3.431 -3.483 1.00 0.29 O ATOM 665 CB SER A 45 18.459 -4.456 -5.871 1.00 0.31 C ATOM 666 OG SER A 45 19.731 -5.074 -5.975 1.00 0.85 O ATOM 0 H SER A 45 20.213 -2.842 -6.517 1.00 0.32 H new ATOM 0 HA SER A 45 17.592 -2.591 -5.352 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.805 -5.068 -5.251 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.999 -4.397 -6.858 1.00 0.31 H new ATOM 0 HG SER A 45 19.629 -5.970 -6.360 1.00 0.85 H new ATOM 672 N ILE A 46 18.004 -2.880 -2.994 1.00 0.24 N ATOM 673 CA ILE A 46 18.198 -2.873 -1.569 1.00 0.21 C ATOM 674 C ILE A 46 17.097 -3.683 -0.910 1.00 0.20 C ATOM 675 O ILE A 46 15.952 -3.651 -1.355 1.00 0.23 O ATOM 676 CB ILE A 46 18.180 -1.438 -1.027 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.876 -0.765 -1.430 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.370 -0.660 -1.573 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.461 0.387 -0.548 1.00 0.21 C ATOM 0 H ILE A 46 17.053 -2.654 -3.284 1.00 0.24 H new ATOM 0 HA ILE A 46 19.169 -3.315 -1.343 1.00 0.21 H new ATOM 0 HB ILE A 46 18.251 -1.458 0.061 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.971 -0.405 -2.454 1.00 0.24 H new ATOM 0 HG13 ILE A 46 16.082 -1.512 -1.427 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.349 0.358 -1.183 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.295 -1.147 -1.266 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.318 -0.633 -2.661 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.522 0.804 -0.912 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.329 0.033 0.475 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.232 1.157 -0.569 1.00 0.21 H new ATOM 691 N VAL A 47 17.437 -4.442 0.110 1.00 0.19 N ATOM 692 CA VAL A 47 16.458 -5.270 0.772 1.00 0.18 C ATOM 693 C VAL A 47 15.777 -4.510 1.890 1.00 0.15 C ATOM 694 O VAL A 47 16.373 -3.637 2.515 1.00 0.14 O ATOM 695 CB VAL A 47 17.072 -6.545 1.365 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.252 -7.758 0.975 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.539 -6.701 0.983 1.00 0.67 C ATOM 0 H VAL A 47 18.379 -4.501 0.496 1.00 0.19 H new ATOM 0 HA VAL A 47 15.735 -5.552 0.006 1.00 0.18 H new ATOM 0 HB VAL A 47 17.046 -6.458 2.451 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.701 -8.654 1.404 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.235 -7.646 1.351 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.229 -7.848 -0.111 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.934 -7.616 1.424 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.629 -6.752 -0.102 1.00 0.67 H new ATOM 0 HG23 VAL A 47 19.104 -5.846 1.354 1.00 0.67 H new ATOM 707 N ILE A 48 14.532 -4.882 2.139 1.00 0.14 N ATOM 708 CA ILE A 48 13.715 -4.234 3.150 1.00 0.13 C ATOM 709 C ILE A 48 13.410 -5.232 4.263 1.00 0.13 C ATOM 710 O ILE A 48 12.463 -6.014 4.173 1.00 0.16 O ATOM 711 CB ILE A 48 12.402 -3.671 2.563 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.685 -2.799 1.329 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.649 -2.872 3.622 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.640 -1.652 1.589 1.00 0.14 C ATOM 0 H ILE A 48 14.061 -5.641 1.646 1.00 0.14 H new ATOM 0 HA ILE A 48 14.275 -3.388 3.548 1.00 0.13 H new ATOM 0 HB ILE A 48 11.779 -4.509 2.250 1.00 0.13 H new ATOM 0 HG12 ILE A 48 13.096 -3.428 0.539 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.743 -2.396 0.958 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.726 -2.481 3.195 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.412 -3.519 4.466 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.270 -2.044 3.963 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.787 -1.086 0.669 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.223 -0.998 2.355 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.597 -2.046 1.930 1.00 0.14 H new ATOM 726 N PRO A 49 14.245 -5.233 5.311 1.00 0.13 N ATOM 727 CA PRO A 49 14.147 -6.196 6.398 1.00 0.16 C ATOM 728 C PRO A 49 12.809 -6.146 7.118 1.00 0.17 C ATOM 729 O PRO A 49 12.301 -5.076 7.465 1.00 0.18 O ATOM 730 CB PRO A 49 15.281 -5.845 7.357 1.00 0.17 C ATOM 731 CG PRO A 49 15.978 -4.649 6.801 1.00 0.15 C ATOM 732 CD PRO A 49 15.348 -4.288 5.483 1.00 0.15 C ATOM 0 HA PRO A 49 14.224 -7.211 6.008 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.891 -5.634 8.353 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.973 -6.681 7.456 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.904 -3.813 7.496 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.039 -4.859 6.667 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.988 -3.259 5.488 1.00 0.15 H new ATOM 0 HD3 PRO A 49 16.067 -4.370 4.668 1.00 0.15 H new ATOM 740 N GLY A 50 12.254 -7.326 7.347 1.00 0.20 N ATOM 741 CA GLY A 50 10.954 -7.443 7.956 1.00 0.23 C ATOM 742 C GLY A 50 9.843 -7.488 6.931 1.00 0.23 C ATOM 743 O GLY A 50 8.682 -7.707 7.277 1.00 0.26 O ATOM 0 H GLY A 50 12.693 -8.217 7.116 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.920 -8.346 8.565 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.792 -6.600 8.627 1.00 0.23 H new ATOM 747 N LEU A 51 10.191 -7.288 5.666 1.00 0.20 N ATOM 748 CA LEU A 51 9.208 -7.293 4.603 1.00 0.20 C ATOM 749 C LEU A 51 9.542 -8.332 3.543 1.00 0.20 C ATOM 750 O LEU A 51 10.553 -8.236 2.853 1.00 0.21 O ATOM 751 CB LEU A 51 9.116 -5.906 4.004 1.00 0.23 C ATOM 752 CG LEU A 51 8.299 -5.783 2.733 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.828 -5.984 3.037 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.541 -4.427 2.113 1.00 0.53 C ATOM 0 H LEU A 51 11.148 -7.121 5.356 1.00 0.20 H new ATOM 0 HA LEU A 51 8.238 -7.567 5.018 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.691 -5.237 4.752 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.127 -5.553 3.798 1.00 0.23 H new ATOM 0 HG LEU A 51 8.605 -6.553 2.025 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.251 -5.893 2.117 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.677 -6.975 3.464 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.497 -5.228 3.749 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.955 -4.335 1.199 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.243 -3.648 2.815 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.600 -4.318 1.878 1.00 0.53 H new ATOM 766 N PRO A 52 8.666 -9.330 3.408 1.00 0.22 N ATOM 767 CA PRO A 52 8.888 -10.487 2.558 1.00 0.25 C ATOM 768 C PRO A 52 8.632 -10.236 1.081 1.00 0.25 C ATOM 769 O PRO A 52 8.275 -9.138 0.660 1.00 0.24 O ATOM 770 CB PRO A 52 7.897 -11.512 3.069 1.00 0.28 C ATOM 771 CG PRO A 52 6.800 -10.723 3.699 1.00 0.27 C ATOM 772 CD PRO A 52 7.383 -9.392 4.098 1.00 0.23 C ATOM 0 HA PRO A 52 9.933 -10.792 2.611 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.518 -12.132 2.256 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.363 -12.183 3.791 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.973 -10.588 3.001 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.401 -11.245 4.569 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.733 -8.569 3.800 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.510 -9.323 5.178 1.00 0.23 H new ATOM 780 N ASP A 53 8.783 -11.305 0.320 1.00 0.30 N ATOM 781 CA ASP A 53 8.790 -11.257 -1.127 1.00 0.32 C ATOM 782 C ASP A 53 7.388 -11.117 -1.715 1.00 0.33 C ATOM 783 O ASP A 53 6.462 -11.833 -1.333 1.00 0.35 O ATOM 784 CB ASP A 53 9.440 -12.527 -1.642 1.00 0.36 C ATOM 785 CG ASP A 53 9.747 -12.481 -3.125 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.846 -12.774 -3.936 1.00 0.49 O ATOM 787 OD2 ASP A 53 10.890 -12.144 -3.482 1.00 0.45 O ATOM 0 H ASP A 53 8.906 -12.244 0.698 1.00 0.30 H new ATOM 0 HA ASP A 53 9.350 -10.375 -1.438 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.364 -12.704 -1.092 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.782 -13.372 -1.440 1.00 0.36 H new ATOM 792 N PRO A 54 7.243 -10.209 -2.691 1.00 0.35 N ATOM 793 CA PRO A 54 5.959 -9.900 -3.331 1.00 0.39 C ATOM 794 C PRO A 54 5.479 -10.995 -4.280 1.00 0.41 C ATOM 795 O PRO A 54 4.315 -11.020 -4.685 1.00 0.46 O ATOM 796 CB PRO A 54 6.257 -8.631 -4.131 1.00 0.43 C ATOM 797 CG PRO A 54 7.727 -8.640 -4.366 1.00 0.41 C ATOM 798 CD PRO A 54 8.345 -9.397 -3.227 1.00 0.37 C ATOM 0 HA PRO A 54 5.168 -9.797 -2.589 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.710 -8.625 -5.074 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.954 -7.741 -3.580 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.963 -9.115 -5.318 1.00 0.41 H new ATOM 0 HG3 PRO A 54 8.117 -7.623 -4.411 1.00 0.41 H new ATOM 0 HD2 PRO A 54 9.171 -10.022 -3.566 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.746 -8.722 -2.471 1.00 0.37 H new ATOM 806 N TYR A 55 6.382 -11.880 -4.647 1.00 0.41 N ATOM 807 CA TYR A 55 6.074 -12.927 -5.605 1.00 0.45 C ATOM 808 C TYR A 55 5.694 -14.220 -4.906 1.00 0.45 C ATOM 809 O TYR A 55 5.235 -15.174 -5.529 1.00 0.51 O ATOM 810 CB TYR A 55 7.252 -13.116 -6.534 1.00 0.52 C ATOM 811 CG TYR A 55 7.359 -11.954 -7.466 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.576 -11.913 -8.590 1.00 1.14 C ATOM 813 CD2 TYR A 55 8.187 -10.875 -7.193 1.00 0.93 C ATOM 814 CE1 TYR A 55 6.604 -10.840 -9.436 1.00 1.33 C ATOM 815 CE2 TYR A 55 8.232 -9.788 -8.040 1.00 1.10 C ATOM 816 CZ TYR A 55 7.434 -9.774 -9.164 1.00 1.13 C ATOM 817 OH TYR A 55 7.470 -8.696 -10.018 1.00 1.38 O ATOM 0 H TYR A 55 7.340 -11.897 -4.296 1.00 0.41 H new ATOM 0 HA TYR A 55 5.208 -12.628 -6.196 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.170 -13.214 -5.955 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.133 -14.039 -7.102 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.924 -12.745 -8.812 1.00 1.14 H new ATOM 0 HD2 TYR A 55 8.804 -10.887 -6.306 1.00 0.93 H new ATOM 0 HE1 TYR A 55 5.977 -10.828 -10.315 1.00 1.33 H new ATOM 0 HE2 TYR A 55 8.886 -8.956 -7.825 1.00 1.10 H new ATOM 0 HH TYR A 55 8.106 -8.032 -9.680 1.00 1.38 H new ATOM 827 N THR A 56 5.892 -14.236 -3.599 1.00 0.41 N ATOM 828 CA THR A 56 5.448 -15.346 -2.772 1.00 0.43 C ATOM 829 C THR A 56 4.005 -15.115 -2.384 1.00 0.41 C ATOM 830 O THR A 56 3.277 -16.032 -1.992 1.00 0.46 O ATOM 831 CB THR A 56 6.321 -15.463 -1.516 1.00 0.44 C ATOM 832 OG1 THR A 56 6.070 -14.372 -0.617 1.00 0.41 O ATOM 833 CG2 THR A 56 7.770 -15.442 -1.935 1.00 0.46 C ATOM 0 H THR A 56 6.360 -13.489 -3.085 1.00 0.41 H new ATOM 0 HA THR A 56 5.536 -16.276 -3.333 1.00 0.43 H new ATOM 0 HB THR A 56 6.084 -16.394 -1.001 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.422 -13.543 -1.003 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.405 -15.524 -1.053 1.00 0.46 H new ATOM 0 HG22 THR A 56 7.968 -16.280 -2.604 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.986 -14.507 -2.451 1.00 0.46 H new ATOM 841 N ILE A 57 3.613 -13.861 -2.524 1.00 0.38 N ATOM 842 CA ILE A 57 2.240 -13.441 -2.287 1.00 0.36 C ATOM 843 C ILE A 57 1.316 -14.110 -3.295 1.00 0.25 C ATOM 844 O ILE A 57 1.532 -14.004 -4.504 1.00 0.27 O ATOM 845 CB ILE A 57 2.059 -11.922 -2.452 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.174 -11.134 -1.755 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.690 -11.513 -1.928 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.086 -11.095 -0.250 1.00 0.16 C ATOM 0 H ILE A 57 4.236 -13.104 -2.805 1.00 0.38 H new ATOM 0 HA ILE A 57 2.000 -13.726 -1.263 1.00 0.36 H new ATOM 0 HB ILE A 57 2.123 -11.683 -3.513 1.00 0.44 H new ATOM 0 HG12 ILE A 57 4.134 -11.567 -2.036 1.00 0.70 H new ATOM 0 HG13 ILE A 57 3.164 -10.111 -2.131 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.562 -10.437 -2.045 1.00 0.38 H new ATOM 0 HG22 ILE A 57 -0.085 -12.034 -2.490 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.611 -11.775 -0.873 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.918 -10.515 0.148 1.00 0.16 H new ATOM 0 HD12 ILE A 57 2.145 -10.632 0.048 1.00 0.16 H new ATOM 0 HD13 ILE A 57 3.131 -12.111 0.144 1.00 0.16 H new ATOM 860 N PRO A 58 0.278 -14.806 -2.826 1.00 0.26 N ATOM 861 CA PRO A 58 -0.684 -15.437 -3.707 1.00 0.28 C ATOM 862 C PRO A 58 -1.717 -14.454 -4.252 1.00 0.23 C ATOM 863 O PRO A 58 -2.445 -14.765 -5.190 1.00 0.31 O ATOM 864 CB PRO A 58 -1.338 -16.491 -2.818 1.00 0.38 C ATOM 865 CG PRO A 58 -1.244 -15.937 -1.438 1.00 0.39 C ATOM 866 CD PRO A 58 -0.021 -15.055 -1.408 1.00 0.36 C ATOM 0 HA PRO A 58 -0.212 -15.852 -4.598 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.375 -16.662 -3.106 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.823 -17.449 -2.896 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.139 -15.367 -1.188 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.161 -16.738 -0.704 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.213 -14.125 -0.872 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.812 -15.546 -0.905 1.00 0.36 H new ATOM 874 N TYR A 59 -1.782 -13.269 -3.661 1.00 0.16 N ATOM 875 CA TYR A 59 -2.729 -12.253 -4.100 1.00 0.14 C ATOM 876 C TYR A 59 -2.051 -11.167 -4.917 1.00 0.16 C ATOM 877 O TYR A 59 -0.821 -11.101 -4.986 1.00 0.24 O ATOM 878 CB TYR A 59 -3.429 -11.623 -2.900 1.00 0.17 C ATOM 879 CG TYR A 59 -4.042 -12.641 -1.984 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.286 -13.179 -2.261 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.371 -13.075 -0.854 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.850 -14.127 -1.439 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.926 -14.022 -0.021 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.167 -14.548 -0.317 1.00 0.20 C ATOM 885 OH TYR A 59 -5.725 -15.495 0.506 1.00 0.22 O ATOM 0 H TYR A 59 -1.192 -12.988 -2.878 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.464 -12.749 -4.734 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.711 -11.023 -2.340 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.205 -10.944 -3.253 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.824 -12.849 -3.138 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.399 -12.666 -0.622 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.821 -14.539 -1.671 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.393 -14.351 0.859 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.115 -15.682 1.250 1.00 0.22 H new ATOM 895 N HIS A 60 -2.861 -10.322 -5.530 1.00 0.13 N ATOM 896 CA HIS A 60 -2.374 -9.168 -6.265 1.00 0.14 C ATOM 897 C HIS A 60 -3.465 -8.105 -6.284 1.00 0.15 C ATOM 898 O HIS A 60 -4.613 -8.384 -6.630 1.00 0.18 O ATOM 899 CB HIS A 60 -1.968 -9.545 -7.696 1.00 0.16 C ATOM 900 CG HIS A 60 -1.527 -8.375 -8.529 1.00 1.18 C ATOM 901 ND1 HIS A 60 -2.208 -8.011 -9.666 1.00 2.11 N ATOM 902 CD2 HIS A 60 -0.487 -7.521 -8.345 1.00 1.76 C ATOM 903 CE1 HIS A 60 -1.579 -6.953 -10.145 1.00 2.89 C ATOM 904 NE2 HIS A 60 -0.530 -6.618 -9.380 1.00 2.69 N ATOM 0 H HIS A 60 -3.877 -10.417 -5.532 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.484 -8.781 -5.769 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -1.159 -10.275 -7.654 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.811 -10.031 -8.187 1.00 0.16 H new ATOM 0 HD1 HIS A 60 -3.032 -8.466 -10.060 1.00 2.11 H new ATOM 0 HD2 HIS A 60 0.234 -7.547 -7.541 1.00 1.76 H new ATOM 0 HE1 HIS A 60 -1.873 -6.424 -11.040 1.00 2.89 H new ATOM 912 N ILE A 61 -3.103 -6.903 -5.881 1.00 0.14 N ATOM 913 CA ILE A 61 -4.048 -5.806 -5.800 1.00 0.14 C ATOM 914 C ILE A 61 -3.817 -4.794 -6.909 1.00 0.14 C ATOM 915 O ILE A 61 -2.686 -4.353 -7.132 1.00 0.16 O ATOM 916 CB ILE A 61 -3.955 -5.100 -4.436 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.456 -6.024 -3.326 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.755 -3.812 -4.463 1.00 0.16 C ATOM 919 CD1 ILE A 61 -4.160 -5.520 -1.930 1.00 0.16 C ATOM 0 H ILE A 61 -2.152 -6.660 -5.602 1.00 0.14 H new ATOM 0 HA ILE A 61 -5.045 -6.231 -5.916 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.912 -4.856 -4.233 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.533 -6.155 -3.434 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -4.001 -7.007 -3.451 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.684 -3.319 -3.494 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.358 -3.153 -5.235 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.799 -4.037 -4.680 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.546 -6.229 -1.198 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -3.083 -5.416 -1.802 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.638 -4.551 -1.784 1.00 0.16 H new ATOM 931 N ALA A 62 -4.885 -4.415 -7.608 1.00 0.13 N ATOM 932 CA ALA A 62 -4.747 -3.417 -8.647 1.00 0.13 C ATOM 933 C ALA A 62 -5.520 -2.153 -8.292 1.00 0.11 C ATOM 934 O ALA A 62 -6.748 -2.187 -8.168 1.00 0.12 O ATOM 935 CB ALA A 62 -5.210 -3.957 -9.983 1.00 0.16 C ATOM 0 H ALA A 62 -5.829 -4.777 -7.474 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.690 -3.165 -8.726 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -5.096 -3.187 -10.746 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.610 -4.826 -10.252 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.258 -4.247 -9.915 1.00 0.16 H new ATOM 941 N VAL A 63 -4.816 -1.064 -8.099 1.00 0.12 N ATOM 942 CA VAL A 63 -5.454 0.215 -7.835 1.00 0.12 C ATOM 943 C VAL A 63 -5.598 1.026 -9.110 1.00 0.13 C ATOM 944 O VAL A 63 -4.624 1.409 -9.739 1.00 0.19 O ATOM 945 CB VAL A 63 -4.698 1.052 -6.786 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.451 2.349 -6.501 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.494 0.244 -5.516 1.00 0.14 C ATOM 0 H VAL A 63 -3.797 -1.032 -8.119 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.440 -0.018 -7.433 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.716 1.313 -7.181 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.905 2.931 -5.758 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.540 2.927 -7.421 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.446 2.116 -6.121 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.958 0.847 -4.783 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.463 -0.046 -5.109 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.914 -0.650 -5.743 1.00 0.14 H new ATOM 957 N SER A 64 -6.831 1.269 -9.475 1.00 0.12 N ATOM 958 CA SER A 64 -7.166 2.063 -10.637 1.00 0.13 C ATOM 959 C SER A 64 -7.407 3.512 -10.238 1.00 0.14 C ATOM 960 O SER A 64 -8.401 3.809 -9.614 1.00 0.20 O ATOM 961 CB SER A 64 -8.433 1.494 -11.268 1.00 0.16 C ATOM 962 OG SER A 64 -8.249 0.144 -11.666 1.00 0.20 O ATOM 0 H SER A 64 -7.644 0.918 -8.969 1.00 0.12 H new ATOM 0 HA SER A 64 -6.340 2.030 -11.348 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.256 1.557 -10.556 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.713 2.096 -12.133 1.00 0.16 H new ATOM 0 HG SER A 64 -9.077 -0.195 -12.065 1.00 0.20 H new ATOM 968 N ILE A 65 -6.458 4.394 -10.535 1.00 0.13 N ATOM 969 CA ILE A 65 -6.678 5.834 -10.441 1.00 0.14 C ATOM 970 C ILE A 65 -7.902 6.252 -11.232 1.00 0.14 C ATOM 971 O ILE A 65 -8.850 6.836 -10.710 1.00 0.14 O ATOM 972 CB ILE A 65 -5.495 6.596 -11.047 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.197 6.225 -10.338 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.755 8.090 -10.989 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.208 6.579 -8.873 1.00 0.23 C ATOM 0 H ILE A 65 -5.522 4.134 -10.845 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.803 6.064 -9.383 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.388 6.312 -12.094 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -4.022 5.155 -10.447 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.365 6.735 -10.824 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.909 8.624 -11.422 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.658 8.324 -11.552 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.885 8.397 -9.951 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.258 6.291 -8.422 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.353 7.653 -8.759 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -5.021 6.049 -8.377 1.00 0.23 H new ATOM 987 N GLY A 66 -7.821 5.936 -12.509 1.00 0.14 N ATOM 988 CA GLY A 66 -8.832 6.336 -13.466 1.00 0.15 C ATOM 989 C GLY A 66 -10.224 5.811 -13.120 1.00 0.14 C ATOM 990 O GLY A 66 -11.215 6.190 -13.744 1.00 0.16 O ATOM 0 H GLY A 66 -7.055 5.396 -12.911 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.863 7.424 -13.519 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.550 5.976 -14.456 1.00 0.15 H new ATOM 994 N ALA A 67 -10.282 4.938 -12.126 1.00 0.13 N ATOM 995 CA ALA A 67 -11.517 4.337 -11.656 1.00 0.13 C ATOM 996 C ALA A 67 -11.711 4.509 -10.148 1.00 0.13 C ATOM 997 O ALA A 67 -12.833 4.359 -9.667 1.00 0.15 O ATOM 998 CB ALA A 67 -11.523 2.861 -12.003 1.00 0.14 C ATOM 0 H ALA A 67 -9.457 4.623 -11.616 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.342 4.849 -12.152 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.450 2.408 -11.651 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.448 2.741 -13.084 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.675 2.371 -11.524 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.649 4.825 -9.401 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.714 4.868 -7.944 1.00 0.12 C ATOM 1006 C LYS A 68 -11.162 3.534 -7.372 1.00 0.12 C ATOM 1007 O LYS A 68 -12.162 3.460 -6.649 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.643 5.957 -7.462 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.910 7.200 -7.029 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.671 8.165 -8.172 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.913 8.968 -8.520 1.00 0.25 C ATOM 1012 NZ LYS A 68 -13.007 8.145 -9.105 1.00 0.69 N ATOM 0 H LYS A 68 -9.733 5.055 -9.786 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.706 5.085 -7.591 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.341 6.212 -8.259 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.235 5.581 -6.628 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.483 7.702 -6.249 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.953 6.918 -6.590 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.863 8.847 -7.906 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.343 7.610 -9.050 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.281 9.461 -7.620 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.642 9.753 -9.226 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.639 8.754 -9.664 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.599 7.412 -9.720 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.549 7.693 -8.341 1.00 0.69 H new ATOM 1026 N THR A 69 -10.429 2.475 -7.684 1.00 0.11 N ATOM 1027 CA THR A 69 -10.804 1.161 -7.204 1.00 0.11 C ATOM 1028 C THR A 69 -9.605 0.332 -6.741 1.00 0.11 C ATOM 1029 O THR A 69 -8.457 0.602 -7.102 1.00 0.12 O ATOM 1030 CB THR A 69 -11.572 0.389 -8.290 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.795 0.302 -9.492 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.900 1.073 -8.580 1.00 0.13 C ATOM 0 H THR A 69 -9.586 2.501 -8.258 1.00 0.11 H new ATOM 0 HA THR A 69 -11.445 1.322 -6.337 1.00 0.11 H new ATOM 0 HB THR A 69 -11.763 -0.620 -7.924 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.298 -0.194 -10.172 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.435 0.517 -9.350 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.500 1.102 -7.671 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.717 2.090 -8.927 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.909 -0.674 -5.953 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.912 -1.589 -5.425 1.00 0.11 C ATOM 1042 C LEU A 70 -9.332 -3.024 -5.690 1.00 0.11 C ATOM 1043 O LEU A 70 -10.319 -3.503 -5.146 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.712 -1.339 -3.926 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.597 -2.142 -3.241 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.177 -1.456 -1.951 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -8.055 -3.562 -2.942 1.00 0.34 C ATOM 0 H LEU A 70 -10.862 -0.885 -5.656 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.961 -1.415 -5.928 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.507 -0.278 -3.781 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.651 -1.555 -3.416 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.746 -2.189 -3.920 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.386 -2.033 -1.473 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.811 -0.454 -2.174 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -8.033 -1.388 -1.280 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -7.247 -4.110 -2.457 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.922 -3.533 -2.282 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.324 -4.061 -3.873 1.00 0.34 H new ATOM 1059 N THR A 71 -8.581 -3.703 -6.527 1.00 0.12 N ATOM 1060 CA THR A 71 -8.891 -5.075 -6.872 1.00 0.12 C ATOM 1061 C THR A 71 -8.131 -6.051 -5.981 1.00 0.13 C ATOM 1062 O THR A 71 -6.910 -6.016 -5.903 1.00 0.14 O ATOM 1063 CB THR A 71 -8.513 -5.365 -8.322 1.00 0.12 C ATOM 1064 OG1 THR A 71 -8.992 -4.310 -9.165 1.00 0.16 O ATOM 1065 CG2 THR A 71 -9.104 -6.695 -8.760 1.00 0.15 C ATOM 0 H THR A 71 -7.749 -3.328 -6.983 1.00 0.12 H new ATOM 0 HA THR A 71 -9.964 -5.206 -6.730 1.00 0.12 H new ATOM 0 HB THR A 71 -7.428 -5.422 -8.404 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.412 -3.526 -9.069 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.828 -6.892 -9.796 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.718 -7.492 -8.124 1.00 0.15 H new ATOM 0 HG23 THR A 71 -10.190 -6.656 -8.675 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.877 -6.899 -5.311 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.302 -7.982 -4.543 1.00 0.15 C ATOM 1075 C LEU A 72 -8.372 -9.263 -5.347 1.00 0.15 C ATOM 1076 O LEU A 72 -9.441 -9.853 -5.492 1.00 0.16 O ATOM 1077 CB LEU A 72 -9.032 -8.155 -3.221 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.828 -9.506 -2.547 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.387 -9.676 -2.094 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.803 -9.657 -1.398 1.00 0.54 C ATOM 0 H LEU A 72 -9.896 -6.859 -5.282 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.261 -7.744 -4.326 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.706 -7.371 -2.537 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -10.099 -8.007 -3.390 1.00 0.20 H new ATOM 0 HG LEU A 72 -9.028 -10.299 -3.268 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.268 -10.648 -1.616 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.724 -9.612 -2.957 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -7.134 -8.889 -1.383 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.654 -10.625 -0.919 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.635 -8.862 -0.671 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.823 -9.593 -1.776 1.00 0.54 H new ATOM 1092 N SER A 73 -7.255 -9.673 -5.911 1.00 0.14 N ATOM 1093 CA SER A 73 -7.256 -10.896 -6.680 1.00 0.14 C ATOM 1094 C SER A 73 -6.579 -12.023 -5.899 1.00 0.14 C ATOM 1095 O SER A 73 -5.808 -11.754 -4.980 1.00 0.14 O ATOM 1096 CB SER A 73 -6.531 -10.670 -8.005 1.00 0.17 C ATOM 1097 OG SER A 73 -7.078 -9.564 -8.699 1.00 1.05 O ATOM 0 H SER A 73 -6.358 -9.191 -5.854 1.00 0.14 H new ATOM 0 HA SER A 73 -8.288 -11.186 -6.877 1.00 0.14 H new ATOM 0 HB2 SER A 73 -5.471 -10.499 -7.819 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.606 -11.565 -8.622 1.00 0.17 H new ATOM 0 HG SER A 73 -6.597 -9.437 -9.543 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.847 -13.260 -6.260 1.00 0.15 N ATOM 1104 CA LEU A 74 -6.094 -14.376 -5.759 1.00 0.15 C ATOM 1105 C LEU A 74 -5.616 -15.217 -6.932 1.00 0.17 C ATOM 1106 O LEU A 74 -6.399 -15.602 -7.800 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.945 -15.163 -4.769 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.401 -16.506 -4.299 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.719 -17.595 -5.304 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.907 -16.442 -4.015 1.00 0.17 C ATOM 0 H LEU A 74 -7.593 -13.514 -6.908 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.210 -14.039 -5.217 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.107 -14.538 -3.891 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.921 -15.334 -5.223 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.897 -16.751 -3.360 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.321 -18.546 -4.948 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.799 -17.676 -5.424 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.265 -17.348 -6.264 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.558 -17.419 -3.682 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.376 -16.157 -4.923 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.716 -15.704 -3.236 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.318 -15.474 -6.938 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.643 -16.152 -8.030 1.00 0.21 C ATOM 1124 C ASN A 75 -3.921 -15.451 -9.357 1.00 0.23 C ATOM 1125 O ASN A 75 -4.227 -16.099 -10.358 1.00 0.28 O ATOM 1126 CB ASN A 75 -4.064 -17.616 -8.095 1.00 0.30 C ATOM 1127 CG ASN A 75 -3.109 -18.533 -7.369 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -2.133 -19.014 -7.945 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -3.392 -18.794 -6.108 1.00 1.25 N ATOM 0 H ASN A 75 -3.696 -15.213 -6.173 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.570 -16.113 -7.844 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -5.060 -17.722 -7.665 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -4.133 -17.923 -9.138 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -2.791 -19.417 -5.569 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -4.212 -18.373 -5.672 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.835 -14.116 -9.334 1.00 0.25 N ATOM 1137 CA ASN A 76 -4.053 -13.268 -10.520 1.00 0.31 C ATOM 1138 C ASN A 76 -5.529 -13.236 -10.925 1.00 0.29 C ATOM 1139 O ASN A 76 -5.923 -12.512 -11.840 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.189 -13.739 -11.696 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.709 -13.677 -11.387 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.243 -12.804 -10.654 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -0.964 -14.622 -11.930 1.00 1.89 N ATOM 0 H ASN A 76 -3.612 -13.588 -8.491 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.755 -12.254 -10.253 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -3.460 -14.762 -11.956 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.401 -13.122 -12.569 1.00 0.38 H new ATOM 0 HD21 ASN A 76 0.039 -14.648 -11.748 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -1.392 -15.326 -12.532 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.331 -14.019 -10.227 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.754 -14.103 -10.481 1.00 0.23 C ATOM 1152 C ARG A 77 -8.518 -13.311 -9.437 1.00 0.20 C ATOM 1153 O ARG A 77 -8.442 -13.598 -8.247 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.213 -15.553 -10.477 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.691 -15.701 -10.743 1.00 0.36 C ATOM 1156 CD ARG A 77 -10.000 -15.524 -12.211 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.429 -15.349 -12.456 1.00 1.77 N ATOM 1158 CZ ARG A 77 -12.004 -15.479 -13.647 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -11.278 -15.825 -14.704 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -13.308 -15.276 -13.778 1.00 3.44 N ATOM 0 H ARG A 77 -6.010 -14.616 -9.465 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.955 -13.679 -11.465 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.656 -16.107 -11.232 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.976 -16.001 -9.512 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -10.026 -16.685 -10.414 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.244 -14.964 -10.160 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.459 -14.658 -12.593 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.642 -16.393 -12.763 1.00 0.99 H new ATOM 0 HE ARG A 77 -12.024 -15.112 -11.662 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -10.277 -15.992 -14.603 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -11.722 -15.924 -15.617 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.869 -15.020 -12.965 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.750 -15.375 -14.692 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.275 -12.336 -9.900 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.995 -11.417 -9.035 1.00 0.18 C ATOM 1176 C VAL A 78 -10.944 -12.125 -8.103 1.00 0.20 C ATOM 1177 O VAL A 78 -11.702 -13.017 -8.488 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.760 -10.384 -9.877 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.694 -9.540 -9.020 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.756 -9.499 -10.589 1.00 0.20 C ATOM 0 H VAL A 78 -9.410 -12.156 -10.895 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.252 -10.911 -8.418 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.379 -10.911 -10.603 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.217 -8.821 -9.651 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.420 -10.187 -8.528 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.114 -9.007 -8.267 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.285 -8.760 -11.191 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.134 -8.989 -9.853 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.126 -10.110 -11.235 1.00 0.20 H new ATOM 1190 N MET A 79 -10.862 -11.708 -6.865 1.00 0.19 N ATOM 1191 CA MET A 79 -11.688 -12.208 -5.815 1.00 0.23 C ATOM 1192 C MET A 79 -12.769 -11.203 -5.509 1.00 0.22 C ATOM 1193 O MET A 79 -13.940 -11.532 -5.330 1.00 0.26 O ATOM 1194 CB MET A 79 -10.823 -12.409 -4.600 1.00 0.27 C ATOM 1195 CG MET A 79 -10.023 -13.687 -4.642 1.00 0.37 C ATOM 1196 SD MET A 79 -9.814 -14.439 -3.014 1.00 0.61 S ATOM 1197 CE MET A 79 -9.027 -13.102 -2.123 1.00 0.81 C ATOM 0 H MET A 79 -10.200 -10.994 -6.560 1.00 0.19 H new ATOM 0 HA MET A 79 -12.153 -13.149 -6.107 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.141 -11.564 -4.505 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.453 -12.412 -3.710 1.00 0.27 H new ATOM 0 HG2 MET A 79 -10.518 -14.398 -5.304 1.00 0.37 H new ATOM 0 HG3 MET A 79 -9.042 -13.482 -5.070 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.657 -13.470 -1.166 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.194 -12.715 -2.709 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.750 -12.305 -1.950 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.327 -9.956 -5.464 1.00 0.17 N ATOM 1208 CA LYS A 80 -13.165 -8.822 -5.172 1.00 0.16 C ATOM 1209 C LYS A 80 -12.521 -7.565 -5.675 1.00 0.15 C ATOM 1210 O LYS A 80 -11.377 -7.555 -6.118 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.402 -8.663 -3.686 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.802 -9.069 -3.276 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.825 -8.085 -3.824 1.00 0.62 C ATOM 1214 CE LYS A 80 -17.235 -8.631 -3.733 1.00 0.79 C ATOM 1215 NZ LYS A 80 -18.243 -7.659 -4.237 1.00 1.46 N ATOM 0 H LYS A 80 -11.353 -9.707 -5.634 1.00 0.17 H new ATOM 0 HA LYS A 80 -14.120 -8.996 -5.668 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.677 -9.266 -3.139 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.231 -7.624 -3.403 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -15.019 -10.071 -3.645 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.872 -9.108 -2.189 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.761 -7.148 -3.270 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.590 -7.857 -4.864 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.304 -9.555 -4.307 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.460 -8.882 -2.697 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -19.194 -8.072 -4.157 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -18.196 -6.786 -3.673 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -18.044 -7.438 -5.234 1.00 1.46 H new ATOM 1229 N THR A 81 -13.284 -6.517 -5.612 1.00 0.14 N ATOM 1230 CA THR A 81 -12.805 -5.197 -5.928 1.00 0.14 C ATOM 1231 C THR A 81 -13.553 -4.167 -5.098 1.00 0.15 C ATOM 1232 O THR A 81 -14.785 -4.112 -5.111 1.00 0.15 O ATOM 1233 CB THR A 81 -12.944 -4.903 -7.424 1.00 0.14 C ATOM 1234 OG1 THR A 81 -12.171 -5.846 -8.178 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.501 -3.486 -7.761 1.00 0.14 C ATOM 0 H THR A 81 -14.266 -6.549 -5.338 1.00 0.14 H new ATOM 0 HA THR A 81 -11.744 -5.142 -5.683 1.00 0.14 H new ATOM 0 HB THR A 81 -13.998 -4.996 -7.687 1.00 0.14 H new ATOM 0 HG1 THR A 81 -12.264 -5.655 -9.135 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.614 -3.314 -8.831 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.116 -2.772 -7.212 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.456 -3.355 -7.481 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.807 -3.380 -4.362 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.374 -2.425 -3.441 1.00 0.19 C ATOM 1245 C TYR A 82 -13.075 -1.011 -3.899 1.00 0.16 C ATOM 1246 O TYR A 82 -12.040 -0.757 -4.500 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.801 -2.684 -2.047 1.00 0.28 C ATOM 1248 CG TYR A 82 -13.168 -4.050 -1.518 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -14.493 -4.465 -1.493 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -12.196 -4.929 -1.058 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -14.840 -5.714 -1.025 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -12.538 -6.183 -0.585 1.00 0.81 C ATOM 1253 CZ TYR A 82 -13.862 -6.569 -0.570 1.00 0.84 C ATOM 1254 OH TYR A 82 -14.210 -7.817 -0.108 1.00 1.05 O ATOM 0 H TYR A 82 -11.787 -3.383 -4.385 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.458 -2.539 -3.409 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.716 -2.590 -2.080 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.166 -1.921 -1.360 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -15.265 -3.797 -1.846 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -11.159 -4.629 -1.070 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -15.875 -6.021 -1.015 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -11.772 -6.856 -0.229 1.00 0.81 H new ATOM 0 HH TYR A 82 -13.705 -8.017 0.708 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.992 -0.078 -3.651 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.779 1.319 -3.984 1.00 0.14 C ATOM 1266 C PRO A 83 -12.788 1.941 -3.053 1.00 0.12 C ATOM 1267 O PRO A 83 -12.762 1.627 -1.860 1.00 0.13 O ATOM 1268 CB PRO A 83 -15.148 1.967 -3.788 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.889 1.064 -2.857 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.290 -0.312 -3.001 1.00 0.20 C ATOM 0 HA PRO A 83 -13.387 1.445 -4.993 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -15.051 2.969 -3.369 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.674 2.068 -4.738 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.802 1.416 -1.829 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.951 1.049 -3.100 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -15.168 -0.796 -2.032 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.925 -0.961 -3.604 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.961 2.802 -3.592 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.953 3.452 -2.800 1.00 0.11 C ATOM 1280 C ILE A 84 -10.807 4.904 -3.200 1.00 0.12 C ATOM 1281 O ILE A 84 -11.391 5.345 -4.185 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.609 2.691 -2.890 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -9.126 2.481 -4.333 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.795 1.337 -2.237 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.777 3.741 -5.088 1.00 0.12 C ATOM 0 H ILE A 84 -11.968 3.068 -4.577 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.268 3.434 -1.757 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.852 3.293 -2.387 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.249 1.834 -4.314 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.902 1.950 -4.884 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.861 0.778 -2.286 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -10.082 1.472 -1.194 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.576 0.785 -2.760 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.448 3.483 -6.095 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.655 4.385 -5.147 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.976 4.267 -4.568 1.00 0.12 H new ATOM 1297 N ALA A 85 -10.025 5.639 -2.450 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.867 7.055 -2.699 1.00 0.16 C ATOM 1299 C ALA A 85 -8.423 7.364 -3.042 1.00 0.18 C ATOM 1300 O ALA A 85 -7.513 6.809 -2.457 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.329 7.856 -1.495 1.00 0.18 C ATOM 0 H ALA A 85 -9.486 5.283 -1.661 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.487 7.340 -3.549 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.204 8.920 -1.696 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.380 7.644 -1.299 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.735 7.579 -0.624 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.232 8.247 -3.992 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.892 8.585 -4.447 1.00 0.15 C ATOM 1309 C VAL A 86 -6.616 10.057 -4.316 1.00 0.13 C ATOM 1310 O VAL A 86 -7.369 10.899 -4.806 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.631 8.164 -5.907 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.482 6.665 -6.016 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.735 8.653 -6.826 1.00 0.54 C ATOM 0 H VAL A 86 -8.982 8.748 -4.469 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.219 8.024 -3.799 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.697 8.629 -6.222 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.299 6.392 -7.055 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.644 6.337 -5.401 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.396 6.182 -5.670 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.522 8.341 -7.848 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.688 8.230 -6.508 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.789 9.741 -6.783 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.534 10.356 -3.642 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.067 11.700 -3.599 1.00 0.17 C ATOM 1325 C GLY A 87 -4.308 12.007 -4.853 1.00 0.16 C ATOM 1326 O GLY A 87 -3.727 11.109 -5.471 1.00 0.16 O ATOM 0 H GLY A 87 -4.970 9.685 -3.122 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.908 12.385 -3.494 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.427 11.846 -2.729 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.338 13.257 -5.248 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.592 13.737 -6.405 1.00 0.20 C ATOM 1332 C LYS A 88 -2.090 13.484 -6.292 1.00 0.19 C ATOM 1333 O LYS A 88 -1.312 13.958 -7.112 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.836 15.221 -6.574 1.00 0.27 C ATOM 1335 CG LYS A 88 -5.285 15.567 -6.888 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.725 14.944 -8.206 1.00 1.73 C ATOM 1337 CE LYS A 88 -7.189 15.222 -8.506 1.00 2.42 C ATOM 1338 NZ LYS A 88 -7.603 14.632 -9.807 1.00 3.05 N ATOM 0 H LYS A 88 -4.882 13.981 -4.778 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.948 13.180 -7.272 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.537 15.736 -5.661 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -3.199 15.597 -7.375 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.929 15.214 -6.083 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -5.401 16.650 -6.937 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.108 15.335 -9.015 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -5.560 13.867 -8.171 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -7.808 14.814 -7.707 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -7.359 16.298 -8.523 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -8.607 14.841 -9.979 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -7.028 15.040 -10.572 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -7.464 13.602 -9.781 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.671 12.799 -5.248 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.279 12.478 -5.063 1.00 0.17 C ATOM 1354 C ILE A 89 0.050 11.139 -5.747 1.00 0.16 C ATOM 1355 O ILE A 89 1.201 10.840 -6.054 1.00 0.19 O ATOM 1356 CB ILE A 89 0.042 12.429 -3.551 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.476 11.990 -3.296 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.918 11.495 -2.830 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.435 13.133 -3.068 1.00 0.23 C ATOM 0 H ILE A 89 -2.285 12.453 -4.510 1.00 0.17 H new ATOM 0 HA ILE A 89 0.340 13.249 -5.523 1.00 0.17 H new ATOM 0 HB ILE A 89 -0.079 13.440 -3.161 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.495 11.334 -2.426 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.822 11.402 -4.146 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.676 11.474 -1.767 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.940 11.850 -2.962 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.827 10.490 -3.243 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.436 12.739 -2.893 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.447 13.778 -3.946 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.115 13.708 -2.199 1.00 0.23 H new ATOM 1371 N LEU A 90 -1.001 10.355 -6.019 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.849 9.021 -6.626 1.00 0.15 C ATOM 1373 C LEU A 90 -0.869 9.157 -8.132 1.00 0.17 C ATOM 1374 O LEU A 90 -0.447 8.268 -8.868 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.986 8.063 -6.223 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.968 7.508 -4.802 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.706 6.711 -4.559 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -2.095 8.621 -3.788 1.00 0.12 C ATOM 0 H LEU A 90 -1.968 10.619 -5.829 1.00 0.15 H new ATOM 0 HA LEU A 90 0.095 8.609 -6.270 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.932 8.584 -6.369 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.976 7.220 -6.914 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.824 6.843 -4.687 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.711 6.323 -3.540 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.659 5.880 -5.263 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.163 7.354 -4.698 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -2.080 8.201 -2.782 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.263 9.315 -3.904 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -3.034 9.151 -3.945 1.00 0.12 H new ATOM 1390 N THR A 91 -1.358 10.293 -8.570 1.00 0.18 N ATOM 1391 CA THR A 91 -1.502 10.599 -9.975 1.00 0.22 C ATOM 1392 C THR A 91 -0.144 10.718 -10.658 1.00 0.26 C ATOM 1393 O THR A 91 -0.032 10.629 -11.882 1.00 0.33 O ATOM 1394 CB THR A 91 -2.273 11.911 -10.109 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.540 12.977 -9.509 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.643 11.777 -9.443 1.00 0.23 C ATOM 0 H THR A 91 -1.672 11.042 -7.952 1.00 0.18 H new ATOM 0 HA THR A 91 -2.044 9.789 -10.463 1.00 0.22 H new ATOM 0 HB THR A 91 -2.411 12.134 -11.167 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.602 12.908 -8.533 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.189 12.715 -9.541 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.206 10.978 -9.926 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.513 11.542 -8.387 1.00 0.23 H new ATOM 1404 N GLN A 92 0.879 10.910 -9.833 1.00 0.24 N ATOM 1405 CA GLN A 92 2.246 11.101 -10.286 1.00 0.27 C ATOM 1406 C GLN A 92 2.757 9.911 -11.090 1.00 0.29 C ATOM 1407 O GLN A 92 3.409 10.085 -12.121 1.00 0.36 O ATOM 1408 CB GLN A 92 3.151 11.332 -9.077 1.00 0.32 C ATOM 1409 CG GLN A 92 2.790 12.572 -8.276 1.00 0.37 C ATOM 1410 CD GLN A 92 3.724 12.810 -7.110 1.00 0.78 C ATOM 1411 OE1 GLN A 92 4.881 12.389 -7.121 1.00 1.45 O ATOM 1412 NE2 GLN A 92 3.241 13.520 -6.107 1.00 1.52 N ATOM 0 H GLN A 92 0.778 10.937 -8.818 1.00 0.24 H new ATOM 0 HA GLN A 92 2.261 11.970 -10.944 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.101 10.461 -8.424 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.183 11.417 -9.417 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.808 13.441 -8.933 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.770 12.475 -7.904 1.00 0.37 H new ATOM 0 HE21 GLN A 92 2.277 13.851 -6.135 1.00 1.52 H new ATOM 0 HE22 GLN A 92 3.832 13.737 -5.305 1.00 1.52 H new ATOM 1421 N THR A 93 2.457 8.703 -10.637 1.00 0.27 N ATOM 1422 CA THR A 93 2.979 7.518 -11.294 1.00 0.30 C ATOM 1423 C THR A 93 1.898 6.835 -12.121 1.00 0.34 C ATOM 1424 O THR A 93 0.765 6.677 -11.670 1.00 0.43 O ATOM 1425 CB THR A 93 3.551 6.520 -10.274 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.665 7.150 -8.988 1.00 0.40 O ATOM 1427 CG2 THR A 93 4.922 6.035 -10.716 1.00 0.34 C ATOM 0 H THR A 93 1.863 8.520 -9.828 1.00 0.27 H new ATOM 0 HA THR A 93 3.783 7.843 -11.955 1.00 0.30 H new ATOM 0 HB THR A 93 2.875 5.667 -10.208 1.00 0.29 H new ATOM 0 HG1 THR A 93 2.771 7.290 -8.612 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.312 5.329 -9.983 1.00 0.34 H new ATOM 0 HG22 THR A 93 4.839 5.543 -11.685 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.600 6.885 -10.798 1.00 0.34 H new ATOM 1435 N PRO A 94 2.229 6.439 -13.360 1.00 0.40 N ATOM 1436 CA PRO A 94 1.282 5.783 -14.250 1.00 0.48 C ATOM 1437 C PRO A 94 1.254 4.267 -14.057 1.00 0.48 C ATOM 1438 O PRO A 94 0.319 3.590 -14.494 1.00 0.64 O ATOM 1439 CB PRO A 94 1.819 6.153 -15.627 1.00 0.58 C ATOM 1440 CG PRO A 94 3.300 6.257 -15.449 1.00 0.73 C ATOM 1441 CD PRO A 94 3.546 6.616 -14.003 1.00 0.50 C ATOM 0 HA PRO A 94 0.252 6.095 -14.076 1.00 0.48 H new ATOM 0 HB2 PRO A 94 1.563 5.395 -16.367 1.00 0.58 H new ATOM 0 HB3 PRO A 94 1.396 7.095 -15.976 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.786 5.314 -15.700 1.00 0.73 H new ATOM 0 HG3 PRO A 94 3.716 7.016 -16.111 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.299 5.969 -13.554 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.905 7.640 -13.902 1.00 0.50 H new ATOM 1449 N THR A 95 2.280 3.746 -13.393 1.00 0.37 N ATOM 1450 CA THR A 95 2.372 2.322 -13.115 1.00 0.37 C ATOM 1451 C THR A 95 2.123 2.082 -11.637 1.00 0.30 C ATOM 1452 O THR A 95 1.475 1.106 -11.256 1.00 0.32 O ATOM 1453 CB THR A 95 3.751 1.733 -13.507 1.00 0.42 C ATOM 1454 OG1 THR A 95 3.709 0.302 -13.438 1.00 0.48 O ATOM 1455 CG2 THR A 95 4.855 2.251 -12.592 1.00 0.43 C ATOM 0 H THR A 95 3.063 4.294 -13.037 1.00 0.37 H new ATOM 0 HA THR A 95 1.617 1.819 -13.719 1.00 0.37 H new ATOM 0 HB THR A 95 3.972 2.048 -14.527 1.00 0.42 H new ATOM 0 HG1 THR A 95 4.536 -0.030 -13.030 1.00 0.48 H new ATOM 0 HG21 THR A 95 5.810 1.819 -12.893 1.00 0.43 H new ATOM 0 HG22 THR A 95 4.909 3.337 -12.665 1.00 0.43 H new ATOM 0 HG23 THR A 95 4.637 1.967 -11.562 1.00 0.43 H new ATOM 1463 N GLY A 96 2.663 3.008 -10.826 1.00 0.26 N ATOM 1464 CA GLY A 96 2.385 3.081 -9.404 1.00 0.29 C ATOM 1465 C GLY A 96 2.433 1.749 -8.707 1.00 0.28 C ATOM 1466 O GLY A 96 1.750 1.542 -7.711 1.00 0.33 O ATOM 0 H GLY A 96 3.308 3.727 -11.154 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.106 3.752 -8.936 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.399 3.522 -9.258 1.00 0.29 H new ATOM 1470 N GLU A 97 3.280 0.859 -9.181 1.00 0.31 N ATOM 1471 CA GLU A 97 3.289 -0.489 -8.672 1.00 0.36 C ATOM 1472 C GLU A 97 4.140 -0.543 -7.427 1.00 0.26 C ATOM 1473 O GLU A 97 5.350 -0.299 -7.433 1.00 0.29 O ATOM 1474 CB GLU A 97 3.777 -1.454 -9.733 1.00 0.54 C ATOM 1475 CG GLU A 97 5.047 -0.984 -10.332 1.00 0.50 C ATOM 1476 CD GLU A 97 5.613 -1.937 -11.354 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.300 -2.899 -10.955 1.00 0.84 O ATOM 1478 OE2 GLU A 97 5.379 -1.729 -12.563 1.00 0.70 O ATOM 0 H GLU A 97 3.965 1.046 -9.913 1.00 0.31 H new ATOM 0 HA GLU A 97 2.276 -0.792 -8.409 1.00 0.36 H new ATOM 0 HB2 GLU A 97 3.921 -2.441 -9.294 1.00 0.54 H new ATOM 0 HB3 GLU A 97 3.020 -1.559 -10.511 1.00 0.54 H new ATOM 0 HG2 GLU A 97 4.882 -0.014 -10.802 1.00 0.50 H new ATOM 0 HG3 GLU A 97 5.781 -0.834 -9.540 1.00 0.50 H new ATOM 1485 N PHE A 98 3.460 -0.848 -6.363 1.00 0.19 N ATOM 1486 CA PHE A 98 3.991 -0.710 -5.026 1.00 0.15 C ATOM 1487 C PHE A 98 3.654 -1.917 -4.172 1.00 0.14 C ATOM 1488 O PHE A 98 3.014 -2.856 -4.636 1.00 0.17 O ATOM 1489 CB PHE A 98 3.462 0.579 -4.397 1.00 0.13 C ATOM 1490 CG PHE A 98 4.357 1.748 -4.698 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.311 2.353 -5.937 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.261 2.216 -3.764 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.150 3.406 -6.245 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.101 3.272 -4.062 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.046 3.866 -5.306 1.00 0.22 C ATOM 0 H PHE A 98 2.505 -1.206 -6.392 1.00 0.19 H new ATOM 0 HA PHE A 98 5.078 -0.654 -5.083 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.459 0.782 -4.771 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.380 0.451 -3.318 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.609 1.998 -6.677 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.312 1.751 -2.790 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.103 3.868 -7.220 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.800 3.632 -3.322 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.704 4.689 -5.543 1.00 0.22 H new ATOM 1505 N TYR A 99 4.104 -1.897 -2.929 1.00 0.14 N ATOM 1506 CA TYR A 99 3.992 -3.054 -2.058 1.00 0.13 C ATOM 1507 C TYR A 99 3.629 -2.626 -0.657 1.00 0.14 C ATOM 1508 O TYR A 99 4.177 -1.659 -0.132 1.00 0.21 O ATOM 1509 CB TYR A 99 5.319 -3.819 -2.027 1.00 0.18 C ATOM 1510 CG TYR A 99 5.872 -4.139 -3.390 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.468 -5.276 -4.041 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.785 -3.303 -4.025 1.00 0.40 C ATOM 1513 CE1 TYR A 99 5.943 -5.594 -5.295 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.273 -3.610 -5.282 1.00 0.47 C ATOM 1515 CZ TYR A 99 6.846 -4.759 -5.914 1.00 0.43 C ATOM 1516 OH TYR A 99 7.322 -5.075 -7.168 1.00 0.54 O ATOM 0 H TYR A 99 4.552 -1.088 -2.499 1.00 0.14 H new ATOM 0 HA TYR A 99 3.207 -3.703 -2.448 1.00 0.13 H new ATOM 0 HB2 TYR A 99 6.053 -3.230 -1.477 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.178 -4.749 -1.476 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.762 -5.937 -3.560 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.117 -2.402 -3.530 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.609 -6.494 -5.790 1.00 0.44 H new ATOM 0 HE2 TYR A 99 7.983 -2.955 -5.765 1.00 0.47 H new ATOM 0 HH TYR A 99 7.950 -4.383 -7.464 1.00 0.54 H new ATOM 1526 N ILE A 100 2.673 -3.326 -0.082 1.00 0.10 N ATOM 1527 CA ILE A 100 2.333 -3.167 1.308 1.00 0.10 C ATOM 1528 C ILE A 100 3.519 -3.520 2.190 1.00 0.12 C ATOM 1529 O ILE A 100 4.004 -4.649 2.177 1.00 0.17 O ATOM 1530 CB ILE A 100 1.154 -4.080 1.629 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.068 -3.624 0.847 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.867 -4.123 3.125 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.180 -4.633 0.852 1.00 0.12 C ATOM 0 H ILE A 100 2.111 -4.022 -0.571 1.00 0.10 H new ATOM 0 HA ILE A 100 2.064 -2.128 1.501 1.00 0.10 H new ATOM 0 HB ILE A 100 1.410 -5.096 1.329 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.433 -2.687 1.269 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.223 -3.418 -0.183 1.00 0.10 H new ATOM 0 HG21 ILE A 100 0.021 -4.783 3.314 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.744 -4.497 3.653 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.630 -3.120 3.479 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.023 -4.249 0.278 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.830 -5.563 0.404 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.496 -4.821 1.878 1.00 0.12 H new ATOM 1545 N ILE A 101 3.979 -2.547 2.944 1.00 0.10 N ATOM 1546 CA ILE A 101 5.163 -2.712 3.781 1.00 0.12 C ATOM 1547 C ILE A 101 4.849 -3.350 5.131 1.00 0.13 C ATOM 1548 O ILE A 101 5.541 -4.278 5.545 1.00 0.21 O ATOM 1549 CB ILE A 101 5.879 -1.370 4.022 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.980 -0.392 4.764 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.329 -0.775 2.706 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.611 0.955 4.986 1.00 0.11 C ATOM 0 H ILE A 101 3.552 -1.622 3.000 1.00 0.10 H new ATOM 0 HA ILE A 101 5.818 -3.384 3.226 1.00 0.12 H new ATOM 0 HB ILE A 101 6.754 -1.560 4.644 1.00 0.11 H new ATOM 0 HG12 ILE A 101 4.055 -0.263 4.202 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.709 -0.821 5.729 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.834 0.174 2.889 1.00 0.13 H new ATOM 0 HG22 ILE A 101 7.016 -1.462 2.212 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.462 -0.607 2.067 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.913 1.600 5.520 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.521 0.838 5.575 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.857 1.405 4.024 1.00 0.11 H new ATOM 1564 N ASN A 102 3.783 -2.899 5.788 1.00 0.14 N ATOM 1565 CA ASN A 102 3.498 -3.233 7.184 1.00 0.19 C ATOM 1566 C ASN A 102 2.109 -2.688 7.471 1.00 0.19 C ATOM 1567 O ASN A 102 1.550 -1.969 6.646 1.00 0.19 O ATOM 1568 CB ASN A 102 4.496 -2.622 8.193 1.00 0.25 C ATOM 1569 CG ASN A 102 5.858 -3.296 8.238 1.00 1.15 C ATOM 1570 OD1 ASN A 102 6.037 -4.311 8.909 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.840 -2.707 7.569 1.00 1.22 N ATOM 0 H ASN A 102 3.086 -2.286 5.364 1.00 0.14 H new ATOM 0 HA ASN A 102 3.579 -4.313 7.307 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.636 -1.569 7.950 1.00 0.25 H new ATOM 0 HB3 ASN A 102 4.054 -2.663 9.189 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.783 -3.095 7.600 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.652 -1.866 7.023 1.00 1.22 H new ATOM 1578 N ARG A 103 1.546 -3.019 8.620 1.00 0.19 N ATOM 1579 CA ARG A 103 0.173 -2.616 8.886 1.00 0.21 C ATOM 1580 C ARG A 103 0.024 -1.953 10.240 1.00 0.20 C ATOM 1581 O ARG A 103 0.968 -1.882 11.029 1.00 0.32 O ATOM 1582 CB ARG A 103 -0.798 -3.796 8.808 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.338 -4.967 7.958 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.286 -6.136 8.144 1.00 0.32 C ATOM 1585 NE ARG A 103 -0.851 -7.394 7.521 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.667 -8.170 6.842 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -2.776 -7.674 6.320 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.346 -9.435 6.632 1.00 1.27 N ATOM 0 H ARG A 103 2.000 -3.549 9.364 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.075 -1.895 8.107 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -0.987 -4.156 9.819 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -1.749 -3.436 8.415 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.305 -4.676 6.908 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.674 -5.258 8.240 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.424 -6.306 9.212 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.259 -5.864 7.736 1.00 0.32 H new ATOM 0 HE ARG A 103 0.124 -7.677 7.619 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -3.001 -6.687 6.443 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -3.407 -8.279 5.794 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -0.468 -9.806 6.996 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.976 -10.040 6.106 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.182 -1.466 10.486 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.553 -0.910 11.758 1.00 0.20 C ATOM 1604 C GLN A 104 -3.046 -1.132 12.006 1.00 0.18 C ATOM 1605 O GLN A 104 -3.892 -0.437 11.458 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.215 0.575 11.788 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.590 1.246 13.087 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.257 2.718 13.106 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -2.020 3.476 13.869 1.00 0.59 O flip ATOM 1610 NE2 GLN A 104 -0.316 3.171 12.450 1.00 0.57 N flip ATOM 0 H GLN A 104 -1.932 -1.450 9.795 1.00 0.21 H new ATOM 0 HA GLN A 104 -0.994 -1.409 12.550 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.146 0.701 11.617 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.730 1.074 10.967 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.658 1.118 13.261 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.072 0.751 13.908 1.00 0.28 H new ATOM 0 HE21 GLN A 104 0.249 2.549 11.872 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -0.103 4.168 12.485 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.345 -2.135 12.812 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.702 -2.419 13.255 1.00 0.16 C ATOM 1621 C ARG A 105 -5.235 -1.274 14.101 1.00 0.18 C ATOM 1622 O ARG A 105 -4.470 -0.423 14.557 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.781 -3.773 13.967 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.200 -4.212 14.237 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.289 -5.660 14.673 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.676 -6.080 14.878 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.310 -6.958 14.100 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.676 -7.535 13.085 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.576 -7.267 14.344 1.00 2.82 N ATOM 0 H ARG A 105 -2.648 -2.782 13.182 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.348 -2.498 12.381 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.282 -4.527 13.359 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.238 -3.714 14.910 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.632 -3.576 15.010 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.798 -4.070 13.337 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -5.824 -6.296 13.920 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.727 -5.797 15.597 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.188 -5.677 15.663 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.700 -7.307 12.898 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -8.166 -8.206 12.493 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -10.065 -6.833 15.127 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -10.061 -7.939 13.749 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.549 -1.302 14.321 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.369 -0.149 14.672 1.00 0.23 C ATOM 1645 C ASN A 106 -6.646 0.858 15.553 1.00 0.25 C ATOM 1646 O ASN A 106 -6.465 0.653 16.757 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.581 -0.666 15.444 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.559 -1.474 14.620 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.566 -0.955 14.154 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.277 -2.764 14.450 1.00 0.29 N ATOM 0 H ASN A 106 -7.090 -2.164 14.256 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.637 0.363 13.748 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.231 -1.281 16.273 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.108 0.184 15.878 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.910 -3.358 13.915 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.428 -3.158 14.855 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.201 1.965 14.927 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.592 3.088 15.631 1.00 0.34 C ATOM 1659 C PRO A 107 -6.555 3.697 16.635 1.00 0.38 C ATOM 1660 O PRO A 107 -6.149 4.201 17.681 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.263 4.101 14.522 1.00 0.42 C ATOM 1662 CG PRO A 107 -5.999 3.646 13.307 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.231 2.173 13.467 1.00 0.25 C ATOM 0 HA PRO A 107 -4.714 2.784 16.200 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.571 5.106 14.810 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.190 4.138 14.335 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -6.945 4.178 13.207 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.421 3.851 12.406 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.187 1.871 13.040 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.459 1.590 12.965 1.00 0.25 H new ATOM 1726 N ALA A 113 -10.655 1.821 10.906 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.287 0.595 11.642 1.00 0.24 C ATOM 1728 C ALA A 113 -8.881 -0.028 11.354 1.00 0.21 C ATOM 1729 O ALA A 113 -8.536 -1.049 11.943 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.391 -0.404 11.335 1.00 0.48 C ATOM 0 HA ALA A 113 -10.196 0.863 12.695 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.185 -1.343 11.849 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.347 -0.006 11.675 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.433 -0.581 10.260 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.086 0.565 10.476 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.772 0.021 10.095 1.00 0.18 C ATOM 1738 C TYR A 114 -5.966 1.067 9.349 1.00 0.18 C ATOM 1739 O TYR A 114 -6.522 2.016 8.806 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.899 -1.187 9.152 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.466 -2.502 9.753 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -5.149 -2.928 9.667 1.00 0.18 C ATOM 1743 CD2 TYR A 114 -7.377 -3.318 10.396 1.00 0.17 C ATOM 1744 CE1 TYR A 114 -4.755 -4.136 10.212 1.00 0.19 C ATOM 1745 CE2 TYR A 114 -6.997 -4.527 10.942 1.00 0.18 C ATOM 1746 CZ TYR A 114 -5.684 -4.931 10.849 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.298 -6.137 11.389 1.00 0.22 O ATOM 0 H TYR A 114 -8.325 1.436 10.003 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.285 -0.279 11.023 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.937 -1.273 8.832 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.304 -0.998 8.258 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -4.420 -2.307 9.167 1.00 0.18 H new ATOM 0 HD2 TYR A 114 -8.407 -3.003 10.473 1.00 0.17 H new ATOM 0 HE1 TYR A 114 -3.726 -4.455 10.139 1.00 0.19 H new ATOM 0 HE2 TYR A 114 -7.724 -5.152 11.439 1.00 0.18 H new ATOM 0 HH TYR A 114 -4.361 -6.084 11.671 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.658 0.883 9.311 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.820 1.657 8.425 1.00 0.14 C ATOM 1759 C TRP A 115 -2.744 0.731 7.842 1.00 0.13 C ATOM 1760 O TRP A 115 -1.751 0.434 8.503 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.205 2.832 9.209 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.098 3.570 8.506 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.775 3.237 8.513 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.203 4.778 7.730 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.053 4.141 7.783 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.900 5.098 7.294 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.260 5.618 7.354 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.628 6.213 6.507 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.981 6.727 6.571 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.677 7.013 6.157 1.00 0.49 C ATOM 0 H TRP A 115 -4.158 0.204 9.884 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.398 2.075 7.601 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -3.997 3.542 9.447 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.821 2.453 10.156 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.357 2.381 9.022 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.955 4.107 7.628 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.271 5.405 7.668 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.378 6.437 6.184 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.787 7.383 6.275 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.496 7.886 5.547 1.00 0.49 H new ATOM 1781 N LEU A 116 -2.951 0.231 6.638 1.00 0.13 N ATOM 1782 CA LEU A 116 -1.990 -0.653 6.000 1.00 0.13 C ATOM 1783 C LEU A 116 -0.997 0.173 5.191 1.00 0.13 C ATOM 1784 O LEU A 116 -1.358 0.842 4.226 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.749 -1.653 5.131 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.574 -2.659 5.938 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -4.947 -2.880 5.339 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -2.841 -3.968 6.042 1.00 0.66 C ATOM 0 H LEU A 116 -3.782 0.423 6.078 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.420 -1.210 6.743 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.411 -1.108 4.458 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.037 -2.195 4.508 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.714 -2.240 6.934 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.496 -3.601 5.944 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.491 -1.936 5.317 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.844 -3.263 4.324 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.438 -4.675 6.618 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.668 -4.369 5.043 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -1.884 -3.811 6.540 1.00 0.66 H new ATOM 1800 N SER A 117 0.259 0.132 5.601 1.00 0.13 N ATOM 1801 CA SER A 117 1.263 1.034 5.062 1.00 0.12 C ATOM 1802 C SER A 117 1.864 0.496 3.762 1.00 0.11 C ATOM 1803 O SER A 117 2.050 -0.710 3.603 1.00 0.12 O ATOM 1804 CB SER A 117 2.351 1.257 6.107 1.00 0.13 C ATOM 1805 OG SER A 117 1.785 1.670 7.340 1.00 0.19 O ATOM 0 H SER A 117 0.608 -0.517 6.306 1.00 0.13 H new ATOM 0 HA SER A 117 0.785 1.984 4.825 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.918 0.337 6.251 1.00 0.13 H new ATOM 0 HB3 SER A 117 3.053 2.012 5.753 1.00 0.13 H new ATOM 0 HG SER A 117 1.017 2.255 7.168 1.00 0.19 H new ATOM 1811 N LEU A 118 2.154 1.403 2.835 1.00 0.11 N ATOM 1812 CA LEU A 118 2.695 1.047 1.532 1.00 0.11 C ATOM 1813 C LEU A 118 4.152 1.454 1.408 1.00 0.11 C ATOM 1814 O LEU A 118 4.671 2.190 2.237 1.00 0.12 O ATOM 1815 CB LEU A 118 1.897 1.751 0.449 1.00 0.12 C ATOM 1816 CG LEU A 118 0.568 1.102 0.085 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.787 -0.124 -0.785 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.207 0.720 1.317 1.00 0.10 C ATOM 0 H LEU A 118 2.020 2.405 2.968 1.00 0.11 H new ATOM 0 HA LEU A 118 2.626 -0.035 1.421 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.705 2.774 0.771 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.511 1.809 -0.450 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.012 1.835 -0.475 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.176 -0.571 -1.033 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.298 0.167 -1.702 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.396 -0.849 -0.245 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.151 0.259 1.025 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.375 0.012 1.908 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.407 1.611 1.912 1.00 0.10 H new ATOM 1830 N SER A 119 4.779 0.978 0.340 1.00 0.11 N ATOM 1831 CA SER A 119 6.189 1.241 0.054 1.00 0.13 C ATOM 1832 C SER A 119 6.492 2.729 -0.197 1.00 0.14 C ATOM 1833 O SER A 119 7.658 3.111 -0.299 1.00 0.18 O ATOM 1834 CB SER A 119 6.628 0.375 -1.136 1.00 0.21 C ATOM 1835 OG SER A 119 7.779 0.889 -1.779 1.00 1.17 O ATOM 0 H SER A 119 4.322 0.393 -0.360 1.00 0.11 H new ATOM 0 HA SER A 119 6.764 0.975 0.941 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.830 -0.639 -0.790 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.812 0.309 -1.855 1.00 0.21 H new ATOM 0 HG SER A 119 8.563 0.363 -1.516 1.00 1.17 H new ATOM 1841 N LYS A 120 5.460 3.555 -0.328 1.00 0.14 N ATOM 1842 CA LYS A 120 5.667 4.998 -0.377 1.00 0.15 C ATOM 1843 C LYS A 120 4.782 5.699 0.640 1.00 0.15 C ATOM 1844 O LYS A 120 3.611 5.344 0.786 1.00 0.15 O ATOM 1845 CB LYS A 120 5.400 5.582 -1.762 1.00 0.18 C ATOM 1846 CG LYS A 120 5.780 7.051 -1.876 1.00 0.31 C ATOM 1847 CD LYS A 120 7.116 7.222 -2.575 1.00 1.09 C ATOM 1848 CE LYS A 120 7.684 8.623 -2.384 1.00 1.09 C ATOM 1849 NZ LYS A 120 6.844 9.669 -3.026 1.00 1.22 N ATOM 0 H LYS A 120 4.487 3.257 -0.401 1.00 0.14 H new ATOM 0 HA LYS A 120 6.717 5.168 -0.138 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.958 5.010 -2.504 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.343 5.467 -2.000 1.00 0.18 H new ATOM 0 HG2 LYS A 120 5.007 7.587 -2.427 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.828 7.495 -0.882 1.00 0.31 H new ATOM 0 HD2 LYS A 120 7.824 6.488 -2.189 1.00 1.09 H new ATOM 0 HD3 LYS A 120 6.997 7.021 -3.640 1.00 1.09 H new ATOM 0 HE2 LYS A 120 7.771 8.834 -1.318 1.00 1.09 H new ATOM 0 HE3 LYS A 120 8.691 8.664 -2.800 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 7.272 10.603 -2.868 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 6.781 9.485 -4.048 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 5.890 9.651 -2.612 1.00 1.22 H new ATOM 1863 N GLN A 121 5.363 6.637 1.366 1.00 0.17 N ATOM 1864 CA GLN A 121 4.656 7.457 2.342 1.00 0.20 C ATOM 1865 C GLN A 121 3.207 7.773 1.957 1.00 0.19 C ATOM 1866 O GLN A 121 2.278 7.389 2.672 1.00 0.31 O ATOM 1867 CB GLN A 121 5.436 8.752 2.568 1.00 0.34 C ATOM 1868 CG GLN A 121 6.443 8.680 3.703 1.00 0.48 C ATOM 1869 CD GLN A 121 5.786 8.602 5.058 1.00 0.86 C ATOM 1870 OE1 GLN A 121 4.707 9.150 5.281 1.00 1.51 O ATOM 1871 NE2 GLN A 121 6.421 7.892 5.960 1.00 1.39 N ATOM 0 H GLN A 121 6.357 6.857 1.295 1.00 0.17 H new ATOM 0 HA GLN A 121 4.597 6.874 3.261 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.959 9.013 1.648 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.731 9.557 2.773 1.00 0.34 H new ATOM 0 HG2 GLN A 121 7.081 7.808 3.562 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.089 9.557 3.667 1.00 0.48 H new ATOM 0 HE21 GLN A 121 7.314 7.456 5.730 1.00 1.39 H new ATOM 0 HE22 GLN A 121 6.022 7.776 6.892 1.00 1.39 H new ATOM 1880 N HIS A 122 3.018 8.425 0.821 1.00 0.19 N ATOM 1881 CA HIS A 122 1.702 8.974 0.495 1.00 0.22 C ATOM 1882 C HIS A 122 0.822 7.947 -0.222 1.00 0.15 C ATOM 1883 O HIS A 122 -0.332 8.220 -0.554 1.00 0.20 O ATOM 1884 CB HIS A 122 1.845 10.225 -0.360 1.00 0.35 C ATOM 1885 CG HIS A 122 2.687 11.297 0.260 1.00 1.14 C ATOM 1886 ND1 HIS A 122 4.033 11.393 0.000 1.00 1.81 N ATOM 1887 CD2 HIS A 122 2.329 12.290 1.110 1.00 1.99 C ATOM 1888 CE1 HIS A 122 4.460 12.437 0.690 1.00 2.38 C ATOM 1889 NE2 HIS A 122 3.464 13.011 1.379 1.00 2.53 N ATOM 0 H HIS A 122 3.740 8.588 0.119 1.00 0.19 H new ATOM 0 HA HIS A 122 1.215 9.235 1.434 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.279 9.948 -1.321 1.00 0.35 H new ATOM 0 HB3 HIS A 122 0.853 10.629 -0.563 1.00 0.35 H new ATOM 0 HD2 HIS A 122 1.340 12.477 1.501 1.00 1.99 H new ATOM 0 HE1 HIS A 122 5.483 12.784 0.697 1.00 2.38 H new ATOM 0 HE2 HIS A 122 3.536 13.827 1.987 1.00 2.53 H new ATOM 1897 N TYR A 123 1.392 6.778 -0.469 1.00 0.16 N ATOM 1898 CA TYR A 123 0.777 5.753 -1.303 1.00 0.22 C ATOM 1899 C TYR A 123 -0.023 4.728 -0.529 1.00 0.32 C ATOM 1900 O TYR A 123 -0.035 3.574 -0.922 1.00 0.84 O ATOM 1901 CB TYR A 123 1.856 5.010 -2.066 1.00 0.28 C ATOM 1902 CG TYR A 123 2.371 5.782 -3.246 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.624 7.130 -3.113 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.610 5.183 -4.472 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.100 7.871 -4.151 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.094 5.925 -5.537 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.340 7.272 -5.368 1.00 0.27 C ATOM 1908 OH TYR A 123 3.827 8.019 -6.416 1.00 0.33 O ATOM 0 H TYR A 123 2.302 6.510 -0.094 1.00 0.16 H new ATOM 0 HA TYR A 123 0.089 6.281 -1.963 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.684 4.789 -1.393 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.460 4.054 -2.408 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.440 7.610 -2.163 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.417 4.128 -4.599 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.289 8.926 -4.021 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.277 5.453 -6.491 1.00 0.28 H new ATOM 0 HH TYR A 123 3.911 7.452 -7.211 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.749 5.110 0.502 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.026 4.119 1.514 1.00 0.19 C ATOM 1920 C GLY A 124 -2.492 3.760 1.590 1.00 0.11 C ATOM 1921 O GLY A 124 -3.360 4.606 1.392 1.00 0.12 O ATOM 0 H GLY A 124 -1.136 6.041 0.656 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.446 3.220 1.305 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.697 4.493 2.483 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.745 2.499 1.882 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.087 1.938 1.938 1.00 0.09 C ATOM 1927 C ILE A 125 -4.585 1.863 3.381 1.00 0.09 C ATOM 1928 O ILE A 125 -4.045 1.144 4.217 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.122 0.533 1.280 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.169 0.650 -0.251 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.302 -0.277 1.778 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.927 1.251 -0.874 1.00 0.13 C ATOM 0 H ILE A 125 -2.012 1.821 2.091 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.752 2.597 1.380 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.207 0.013 1.564 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.328 -0.342 -0.674 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.030 1.257 -0.530 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.299 -1.256 1.299 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.228 -0.401 2.858 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.229 0.243 1.535 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.048 1.295 -1.956 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.775 2.258 -0.484 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.062 0.633 -0.630 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.628 2.627 3.654 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.209 2.706 4.991 1.00 0.11 C ATOM 1946 C HIS A 126 -7.715 2.859 4.891 1.00 0.15 C ATOM 1947 O HIS A 126 -8.237 3.056 3.810 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.614 3.893 5.761 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.920 5.244 5.167 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -7.042 5.979 5.480 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.207 6.014 4.299 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.975 7.140 4.821 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.882 7.212 4.090 1.00 0.18 N ATOM 0 H HIS A 126 -6.098 3.210 2.961 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.977 1.787 5.529 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.987 3.868 6.785 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.532 3.770 5.812 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.793 5.688 6.106 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.267 5.738 3.845 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.721 7.919 4.880 1.00 0.17 H new ATOM 0 HE2 HIS A 126 -5.591 7.986 3.494 1.00 0.18 H new ATOM 1961 N GLY A 127 -8.401 2.779 6.013 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.842 2.950 6.007 1.00 0.27 C ATOM 1963 C GLY A 127 -10.238 4.388 6.285 1.00 0.22 C ATOM 1964 O GLY A 127 -9.399 5.280 6.269 1.00 0.19 O ATOM 0 H GLY A 127 -7.992 2.599 6.930 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.241 2.643 5.040 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.289 2.298 6.757 1.00 0.27 H new ATOM 1968 N THR A 128 -11.511 4.628 6.548 1.00 0.30 N ATOM 1969 CA THR A 128 -11.971 5.976 6.826 1.00 0.24 C ATOM 1970 C THR A 128 -13.239 5.945 7.671 1.00 0.33 C ATOM 1971 O THR A 128 -13.820 4.877 7.882 1.00 0.41 O ATOM 1972 CB THR A 128 -12.236 6.715 5.502 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.440 8.113 5.734 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.460 6.138 4.798 1.00 0.26 C ATOM 0 H THR A 128 -12.238 3.913 6.575 1.00 0.30 H new ATOM 0 HA THR A 128 -11.198 6.504 7.385 1.00 0.24 H new ATOM 0 HB THR A 128 -11.360 6.581 4.867 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.605 8.566 4.881 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.629 6.675 3.865 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.293 5.082 4.584 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.334 6.244 5.441 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.662 7.103 8.167 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.911 7.193 8.909 1.00 0.45 C ATOM 1984 C ASN A 129 -15.886 8.066 8.120 1.00 0.41 C ATOM 1985 O ASN A 129 -17.049 8.237 8.484 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.677 7.755 10.314 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.807 7.428 11.272 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.772 8.182 11.405 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -15.685 6.302 11.960 1.00 1.59 N ATOM 0 H ASN A 129 -13.161 7.986 8.069 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.335 6.196 9.032 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.744 7.355 10.710 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.560 8.837 10.253 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -16.406 6.032 12.629 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -14.870 5.705 11.820 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.368 8.624 7.033 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.186 9.301 6.036 1.00 0.30 C ATOM 1998 C ASN A 130 -16.149 8.485 4.754 1.00 0.28 C ATOM 1999 O ASN A 130 -15.296 8.702 3.889 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.689 10.722 5.763 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.497 11.412 4.678 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -17.692 11.160 4.518 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -15.846 12.273 3.915 1.00 1.10 N ATOM 0 H ASN A 130 -14.371 8.620 6.818 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.205 9.383 6.413 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.742 11.307 6.681 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.640 10.688 5.467 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -16.334 12.757 3.161 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -14.856 12.454 4.080 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.068 7.526 4.622 1.00 0.29 N ATOM 2011 CA PRO A 131 -17.021 6.542 3.551 1.00 0.28 C ATOM 2012 C PRO A 131 -17.372 7.112 2.192 1.00 0.27 C ATOM 2013 O PRO A 131 -17.074 6.520 1.159 1.00 0.27 O ATOM 2014 CB PRO A 131 -18.067 5.513 3.951 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.966 6.181 4.921 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.208 7.325 5.521 1.00 0.33 C ATOM 0 HA PRO A 131 -16.012 6.144 3.443 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.624 5.168 3.080 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.598 4.636 4.397 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.869 6.537 4.425 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.282 5.482 5.695 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.826 8.221 5.584 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.878 7.094 6.534 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.016 8.262 2.200 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.489 8.862 0.965 1.00 0.30 C ATOM 2026 C ALA A 132 -17.363 9.584 0.230 1.00 0.28 C ATOM 2027 O ALA A 132 -17.565 10.148 -0.844 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.666 9.783 1.227 1.00 0.31 C ATOM 0 H ALA A 132 -18.224 8.799 3.042 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.835 8.060 0.313 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.002 10.220 0.287 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.481 9.214 1.674 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.362 10.578 1.908 1.00 0.31 H new ATOM 2034 N SER A 133 -16.175 9.562 0.817 1.00 0.24 N ATOM 2035 CA SER A 133 -14.985 10.049 0.134 1.00 0.24 C ATOM 2036 C SER A 133 -14.330 8.892 -0.610 1.00 0.20 C ATOM 2037 O SER A 133 -13.413 9.080 -1.410 1.00 0.21 O ATOM 2038 CB SER A 133 -14.003 10.666 1.135 1.00 0.28 C ATOM 2039 OG SER A 133 -13.603 9.719 2.112 1.00 1.35 O ATOM 0 H SER A 133 -16.010 9.214 1.761 1.00 0.24 H new ATOM 0 HA SER A 133 -15.269 10.824 -0.577 1.00 0.24 H new ATOM 0 HB2 SER A 133 -13.126 11.039 0.606 1.00 0.28 H new ATOM 0 HB3 SER A 133 -14.468 11.522 1.624 1.00 0.28 H new ATOM 0 HG SER A 133 -14.358 9.523 2.706 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.831 7.691 -0.344 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.295 6.487 -0.946 1.00 0.16 C ATOM 2047 C ILE A 134 -14.808 6.336 -2.364 1.00 0.16 C ATOM 2048 O ILE A 134 -15.985 6.556 -2.638 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.667 5.232 -0.135 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.172 5.365 1.306 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -14.093 3.985 -0.787 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.706 5.714 1.418 1.00 0.15 C ATOM 0 H ILE A 134 -15.614 7.530 0.290 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.209 6.583 -0.953 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.753 5.138 -0.119 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.758 6.132 1.812 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.354 4.427 1.831 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.366 3.109 -0.200 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.493 3.885 -1.796 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -13.007 4.066 -0.834 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.430 5.791 2.470 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.109 4.936 0.942 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.520 6.667 0.923 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.913 5.967 -3.257 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.262 5.865 -4.649 1.00 0.15 C ATOM 2066 C GLY A 135 -13.998 7.169 -5.352 1.00 0.14 C ATOM 2067 O GLY A 135 -14.238 7.303 -6.553 1.00 0.15 O ATOM 0 H GLY A 135 -12.944 5.735 -3.040 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.685 5.068 -5.118 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.314 5.597 -4.748 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.511 8.142 -4.595 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.269 9.458 -5.129 1.00 0.15 C ATOM 2073 C LYS A 136 -11.798 9.833 -5.213 1.00 0.15 C ATOM 2074 O LYS A 136 -10.904 9.171 -4.683 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.982 10.503 -4.289 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.454 10.641 -4.575 1.00 1.03 C ATOM 2077 CD LYS A 136 -15.926 12.020 -4.170 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.422 12.058 -3.911 1.00 1.94 C ATOM 2079 NZ LYS A 136 -18.207 11.825 -5.149 1.00 2.50 N ATOM 0 H LYS A 136 -13.278 8.036 -3.608 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.656 9.433 -6.148 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.852 10.254 -3.236 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.502 11.468 -4.450 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.645 10.478 -5.636 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -16.013 9.880 -4.030 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.395 12.335 -3.272 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.676 12.733 -4.955 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.681 11.302 -3.170 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.692 13.025 -3.487 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -19.223 11.859 -4.928 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -17.980 12.561 -5.848 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.969 10.891 -5.540 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.612 10.940 -5.890 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.334 11.598 -6.070 1.00 0.14 C ATOM 2095 C ALA A 137 -10.266 12.772 -5.107 1.00 0.15 C ATOM 2096 O ALA A 137 -11.139 13.639 -5.127 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.211 12.096 -7.496 1.00 0.15 C ATOM 0 H ALA A 137 -12.378 11.431 -6.352 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.519 10.901 -5.873 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.248 12.590 -7.627 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.283 11.253 -8.183 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -11.013 12.803 -7.705 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.240 12.817 -4.262 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.135 13.816 -3.214 1.00 0.17 C ATOM 2105 C VAL A 138 -7.844 14.604 -3.428 1.00 0.20 C ATOM 2106 O VAL A 138 -6.955 14.133 -4.139 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.143 13.130 -1.812 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.485 11.760 -1.873 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.456 13.969 -0.750 1.00 0.66 C ATOM 0 H VAL A 138 -8.460 12.160 -4.288 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.987 14.495 -3.254 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.191 13.022 -1.531 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.503 11.303 -0.884 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -9.027 11.127 -2.575 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.452 11.867 -2.204 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.490 13.446 0.206 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.417 14.137 -1.035 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -8.967 14.928 -0.657 1.00 0.66 H new ATOM 2119 N SER A 139 -7.748 15.795 -2.855 1.00 0.23 N ATOM 2120 CA SER A 139 -6.558 16.618 -3.006 1.00 0.27 C ATOM 2121 C SER A 139 -5.272 15.852 -2.689 1.00 0.24 C ATOM 2122 O SER A 139 -4.407 15.727 -3.554 1.00 0.26 O ATOM 2123 CB SER A 139 -6.660 17.848 -2.117 1.00 0.35 C ATOM 2124 OG SER A 139 -7.803 18.620 -2.447 1.00 0.43 O ATOM 0 H SER A 139 -8.480 16.213 -2.281 1.00 0.23 H new ATOM 0 HA SER A 139 -6.506 16.919 -4.052 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.712 17.543 -1.072 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.762 18.456 -2.227 1.00 0.35 H new ATOM 0 HG SER A 139 -7.848 19.404 -1.861 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.125 15.324 -1.479 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.848 14.706 -1.136 1.00 0.21 C ATOM 2132 C LYS A 140 -3.982 13.326 -0.496 1.00 0.18 C ATOM 2133 O LYS A 140 -3.222 12.419 -0.830 1.00 0.18 O ATOM 2134 CB LYS A 140 -3.060 15.643 -0.220 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.844 16.123 0.982 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.191 17.321 1.643 1.00 0.81 C ATOM 2137 CE LYS A 140 -1.795 17.001 2.151 1.00 1.40 C ATOM 2138 NZ LYS A 140 -1.138 18.186 2.763 1.00 2.02 N ATOM 0 H LYS A 140 -5.837 15.309 -0.749 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.313 14.548 -2.072 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.163 15.129 0.125 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.731 16.508 -0.796 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.856 16.386 0.674 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -3.931 15.312 1.705 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -3.137 18.144 0.930 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.810 17.659 2.474 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -1.852 16.199 2.886 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -1.185 16.634 1.326 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -0.188 17.923 3.096 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -1.059 18.944 2.055 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -1.706 18.521 3.567 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.910 13.211 0.459 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.132 11.932 1.141 1.00 0.17 C ATOM 2154 C GLY A 141 -4.908 10.661 0.330 1.00 0.15 C ATOM 2155 O GLY A 141 -5.375 10.501 -0.796 1.00 0.14 O ATOM 0 H GLY A 141 -5.510 13.973 0.773 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.478 11.896 2.012 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.157 11.920 1.511 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.182 9.761 0.986 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.787 8.452 0.492 1.00 0.13 C ATOM 2161 C CYS A 142 -4.957 7.490 0.408 1.00 0.12 C ATOM 2162 O CYS A 142 -6.027 7.747 0.953 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.670 7.893 1.372 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.933 8.174 3.138 1.00 0.16 S ATOM 0 H CYS A 142 -3.836 9.938 1.929 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.418 8.570 -0.527 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.579 6.822 1.192 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.724 8.347 1.077 1.00 0.14 H new ATOM 0 HG CYS A 142 -2.194 7.352 3.823 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.728 6.394 -0.311 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.776 5.521 -0.804 1.00 0.11 C ATOM 2172 C ILE A 143 -6.609 4.928 0.330 1.00 0.11 C ATOM 2173 O ILE A 143 -6.236 3.955 0.984 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.149 4.376 -1.629 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.327 4.953 -2.788 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.225 3.432 -2.144 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.403 3.948 -3.445 1.00 0.40 C ATOM 0 H ILE A 143 -3.790 6.087 -0.569 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.439 6.121 -1.427 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.483 3.803 -0.983 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -5.008 5.352 -3.540 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.734 5.790 -2.419 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.761 2.633 -2.722 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.766 3.003 -1.301 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.919 3.983 -2.778 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.856 4.431 -4.255 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.697 3.567 -2.707 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.990 3.122 -3.846 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.752 5.567 0.537 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.686 5.197 1.586 1.00 0.12 C ATOM 2191 C ARG A 144 -9.614 4.092 1.107 1.00 0.11 C ATOM 2192 O ARG A 144 -9.988 4.050 -0.060 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.543 6.402 1.992 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.799 7.721 2.024 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.731 8.881 2.327 1.00 0.41 C ATOM 2196 NE ARG A 144 -10.131 8.925 3.734 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.959 9.987 4.528 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -9.355 11.077 4.069 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -10.390 9.958 5.781 1.00 1.87 N ATOM 0 H ARG A 144 -8.058 6.362 -0.024 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.104 4.850 2.440 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.379 6.488 1.297 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.967 6.214 2.979 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -8.013 7.678 2.778 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.310 7.887 1.064 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -9.239 9.817 2.063 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.620 8.801 1.702 1.00 0.41 H new ATOM 0 HE ARG A 144 -10.568 8.094 4.134 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -9.020 11.107 3.106 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -9.227 11.884 4.679 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -10.854 9.124 6.142 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -10.258 10.769 6.385 1.00 1.87 H new ATOM 2213 N MET A 145 -9.982 3.213 2.017 1.00 0.14 N ATOM 2214 CA MET A 145 -10.954 2.169 1.739 1.00 0.13 C ATOM 2215 C MET A 145 -12.074 2.260 2.763 1.00 0.12 C ATOM 2216 O MET A 145 -12.192 3.260 3.474 1.00 0.15 O ATOM 2217 CB MET A 145 -10.331 0.773 1.830 1.00 0.13 C ATOM 2218 CG MET A 145 -8.987 0.614 1.149 1.00 0.45 C ATOM 2219 SD MET A 145 -8.366 -1.068 1.304 1.00 0.79 S ATOM 2220 CE MET A 145 -9.837 -1.991 0.880 1.00 0.24 C ATOM 0 H MET A 145 -9.618 3.200 2.970 1.00 0.14 H new ATOM 0 HA MET A 145 -11.326 2.315 0.725 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.219 0.512 2.882 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.026 0.055 1.396 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.079 0.874 0.094 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.271 1.309 1.587 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.553 -2.965 0.481 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.449 -2.129 1.771 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.407 -1.443 0.129 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.880 1.220 2.864 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.839 1.127 3.954 1.00 0.16 C ATOM 2232 C HIS A 146 -13.232 0.338 5.102 1.00 0.17 C ATOM 2233 O HIS A 146 -12.267 -0.398 4.904 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.143 0.476 3.492 1.00 0.23 C ATOM 2235 CG HIS A 146 -15.880 1.273 2.461 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -16.842 2.205 2.778 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -15.796 1.269 1.112 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -17.316 2.739 1.670 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -16.700 2.190 0.643 1.00 2.32 N ATOM 0 H HIS A 146 -12.892 0.434 2.213 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.075 2.136 4.293 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -14.922 -0.511 3.086 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.791 0.328 4.356 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -17.141 2.445 3.723 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -15.139 0.655 0.514 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -18.081 3.499 1.614 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.804 0.476 6.285 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.334 -0.246 7.466 1.00 0.18 C ATOM 2250 C ASN A 147 -13.439 -1.740 7.228 1.00 0.17 C ATOM 2251 O ASN A 147 -12.441 -2.432 7.381 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.100 0.127 8.740 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.503 1.584 8.797 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.548 1.973 8.276 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.701 2.391 9.457 1.00 0.57 N ATOM 0 H ASN A 147 -14.603 1.086 6.459 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.295 0.043 7.622 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -14.994 -0.492 8.811 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.482 -0.105 9.607 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.936 3.379 9.551 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.844 2.029 9.874 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.559 -2.275 6.820 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.633 -3.725 6.650 1.00 0.18 C ATOM 2264 C LYS A 148 -13.693 -4.228 5.554 1.00 0.17 C ATOM 2265 O LYS A 148 -13.223 -5.364 5.607 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.061 -4.153 6.342 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.641 -3.468 5.126 1.00 0.25 C ATOM 2268 CD LYS A 148 -18.049 -3.946 4.825 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.629 -3.224 3.623 1.00 1.34 C ATOM 2270 NZ LYS A 148 -19.989 -3.713 3.278 1.00 2.18 N ATOM 0 H LYS A 148 -15.413 -1.761 6.602 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.313 -4.173 7.591 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.085 -5.232 6.189 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.691 -3.940 7.206 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.650 -2.390 5.287 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -16.002 -3.656 4.264 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.039 -5.020 4.637 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.686 -3.780 5.694 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -18.671 -2.154 3.829 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -17.968 -3.358 2.767 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -20.346 -3.192 2.452 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -19.947 -4.728 3.056 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -20.627 -3.561 4.085 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.399 -3.375 4.593 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.553 -3.753 3.462 1.00 0.16 C ATOM 2286 C ASP A 149 -11.085 -3.768 3.875 1.00 0.13 C ATOM 2287 O ASP A 149 -10.346 -4.707 3.575 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.751 -2.788 2.290 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.177 -2.752 1.780 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -14.802 -3.828 1.682 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -14.686 -1.653 1.490 1.00 0.69 O ATOM 0 H ASP A 149 -13.731 -2.411 4.567 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.843 -4.754 3.144 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.458 -1.785 2.600 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.088 -3.076 1.475 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.682 -2.712 4.563 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.321 -2.572 5.044 1.00 0.10 C ATOM 2298 C VAL A 150 -8.990 -3.612 6.133 1.00 0.10 C ATOM 2299 O VAL A 150 -7.831 -3.962 6.337 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.067 -1.134 5.541 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.916 -0.795 6.744 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.614 -0.946 5.858 1.00 0.09 C ATOM 0 H VAL A 150 -11.290 -1.929 4.803 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.650 -2.765 4.207 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.351 -0.453 4.739 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.706 0.226 7.061 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -10.970 -0.884 6.482 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.685 -1.483 7.558 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.447 0.073 6.208 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.317 -1.650 6.635 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.020 -1.124 4.962 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.015 -4.131 6.797 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.851 -5.245 7.719 1.00 0.11 C ATOM 2314 C ILE A 151 -9.879 -6.569 6.953 1.00 0.12 C ATOM 2315 O ILE A 151 -9.082 -7.457 7.262 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.903 -5.267 8.854 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.563 -4.261 9.942 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.984 -6.646 9.461 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.557 -2.837 9.477 1.00 0.38 C ATOM 0 H ILE A 151 -10.974 -3.795 6.712 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.882 -5.108 8.198 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.865 -4.997 8.418 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.282 -4.364 10.755 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.582 -4.502 10.352 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.727 -6.649 10.258 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.271 -7.365 8.694 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.012 -6.921 9.870 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.306 -2.183 10.312 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.817 -2.716 8.686 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.544 -2.575 9.095 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.766 -6.736 5.979 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.679 -7.895 5.093 1.00 0.18 C ATOM 2333 C GLU A 152 -9.271 -8.091 4.532 1.00 0.17 C ATOM 2334 O GLU A 152 -8.628 -9.089 4.827 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.683 -7.782 3.954 1.00 0.24 C ATOM 2336 CG GLU A 152 -13.051 -8.307 4.340 1.00 0.33 C ATOM 2337 CD GLU A 152 -14.042 -8.258 3.204 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -13.855 -9.004 2.218 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -15.024 -7.497 3.296 1.00 1.99 O ATOM 0 H GLU A 152 -11.539 -6.100 5.783 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.919 -8.771 5.696 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.769 -6.739 3.650 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -11.314 -8.336 3.091 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -12.955 -9.336 4.687 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.436 -7.723 5.176 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.816 -7.150 3.703 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.466 -7.204 3.133 1.00 0.20 C ATOM 2348 C LEU A 153 -6.420 -7.474 4.217 1.00 0.18 C ATOM 2349 O LEU A 153 -5.444 -8.183 4.005 1.00 0.22 O ATOM 2350 CB LEU A 153 -7.151 -5.902 2.414 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.602 -5.825 0.955 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -9.081 -6.147 0.804 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -7.310 -4.443 0.421 1.00 1.27 C ATOM 0 H LEU A 153 -9.362 -6.340 3.410 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.432 -8.026 2.418 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -7.617 -5.083 2.963 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -6.074 -5.739 2.451 1.00 0.22 H new ATOM 0 HG LEU A 153 -7.050 -6.570 0.383 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -9.362 -6.081 -0.247 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -9.273 -7.156 1.169 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -9.669 -5.434 1.382 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -7.629 -4.380 -0.619 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.850 -3.703 1.012 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -6.240 -4.247 0.485 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.685 -6.921 5.388 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.833 -7.103 6.556 1.00 0.16 C ATOM 2367 C ALA A 154 -5.848 -8.555 7.037 1.00 0.16 C ATOM 2368 O ALA A 154 -4.856 -9.024 7.590 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.243 -6.173 7.680 1.00 0.16 C ATOM 0 H ALA A 154 -7.499 -6.331 5.559 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.815 -6.855 6.256 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.590 -6.330 8.539 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.160 -5.139 7.345 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.274 -6.380 7.965 1.00 0.16 H new ATOM 2375 N SER A 155 -6.947 -9.270 6.863 1.00 0.15 N ATOM 2376 CA SER A 155 -6.984 -10.683 7.199 1.00 0.15 C ATOM 2377 C SER A 155 -6.541 -11.579 6.037 1.00 0.15 C ATOM 2378 O SER A 155 -5.963 -12.642 6.256 1.00 0.17 O ATOM 2379 CB SER A 155 -8.402 -11.049 7.627 1.00 0.16 C ATOM 2380 OG SER A 155 -8.497 -12.399 8.052 1.00 0.21 O ATOM 0 H SER A 155 -7.821 -8.897 6.493 1.00 0.15 H new ATOM 0 HA SER A 155 -6.278 -10.853 8.012 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.718 -10.391 8.437 1.00 0.16 H new ATOM 0 HB3 SER A 155 -9.086 -10.882 6.795 1.00 0.16 H new ATOM 0 HG SER A 155 -9.420 -12.594 8.319 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.805 -11.156 4.807 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.582 -12.013 3.655 1.00 0.13 C ATOM 2388 C ILE A 156 -5.140 -11.953 3.158 1.00 0.13 C ATOM 2389 O ILE A 156 -4.417 -12.951 3.160 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.492 -11.534 2.517 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.921 -11.446 3.018 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.402 -12.470 1.327 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.814 -10.614 2.137 1.00 0.16 C ATOM 0 H ILE A 156 -7.171 -10.230 4.585 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.798 -13.039 3.954 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.164 -10.547 2.191 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.334 -12.452 3.094 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.920 -11.025 4.023 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.055 -12.111 0.532 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.374 -12.501 0.966 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.712 -13.471 1.627 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.821 -10.594 2.555 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.424 -9.598 2.080 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.844 -11.047 1.137 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.737 -10.760 2.754 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.378 -10.539 2.267 1.00 0.13 C ATOM 2407 C VAL A 157 -2.429 -10.136 3.396 1.00 0.14 C ATOM 2408 O VAL A 157 -2.831 -9.481 4.353 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.329 -9.476 1.138 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.397 -9.747 0.095 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.458 -8.063 1.681 1.00 0.16 C ATOM 0 H VAL A 157 -5.327 -9.928 2.752 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.045 -11.492 1.856 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.351 -9.555 0.664 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.343 -8.989 -0.686 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.236 -10.732 -0.343 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.380 -9.715 0.564 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.419 -7.351 0.856 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.409 -7.960 2.204 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.639 -7.863 2.372 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.164 -10.581 3.299 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.071 -10.214 4.211 1.00 0.15 C ATOM 2423 C PRO A 158 0.747 -9.055 3.671 1.00 0.13 C ATOM 2424 O PRO A 158 0.466 -8.542 2.586 1.00 0.12 O ATOM 2425 CB PRO A 158 0.763 -11.487 4.184 1.00 0.19 C ATOM 2426 CG PRO A 158 0.689 -11.918 2.753 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.686 -11.522 2.269 1.00 0.17 C ATOM 0 HA PRO A 158 -0.411 -9.894 5.196 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.791 -11.301 4.495 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.360 -12.246 4.854 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.465 -11.435 2.160 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.840 -12.994 2.661 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.644 -11.052 1.286 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.344 -12.387 2.181 1.00 0.17 H new ATOM 2435 N ASN A 159 1.741 -8.614 4.426 1.00 0.14 N ATOM 2436 CA ASN A 159 2.614 -7.581 3.912 1.00 0.14 C ATOM 2437 C ASN A 159 3.446 -8.157 2.775 1.00 0.12 C ATOM 2438 O ASN A 159 3.628 -9.375 2.689 1.00 0.11 O ATOM 2439 CB ASN A 159 3.504 -7.004 5.009 1.00 0.19 C ATOM 2440 CG ASN A 159 2.715 -6.380 6.138 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.640 -5.828 5.924 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.243 -6.467 7.349 1.00 0.65 N ATOM 0 H ASN A 159 1.956 -8.945 5.367 1.00 0.14 H new ATOM 0 HA ASN A 159 2.007 -6.758 3.535 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.138 -7.795 5.409 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.165 -6.253 4.576 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.753 -6.066 8.149 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.140 -6.935 7.482 1.00 0.65 H new ATOM 2449 N GLY A 160 3.957 -7.303 1.913 1.00 0.12 N ATOM 2450 CA GLY A 160 4.645 -7.785 0.739 1.00 0.12 C ATOM 2451 C GLY A 160 3.732 -7.849 -0.461 1.00 0.13 C ATOM 2452 O GLY A 160 4.198 -7.985 -1.592 1.00 0.18 O ATOM 0 H GLY A 160 3.910 -6.288 2.002 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.489 -7.131 0.519 1.00 0.12 H new ATOM 0 HA3 GLY A 160 5.053 -8.776 0.938 1.00 0.12 H new ATOM 2456 N THR A 161 2.427 -7.751 -0.223 1.00 0.11 N ATOM 2457 CA THR A 161 1.465 -7.852 -1.292 1.00 0.10 C ATOM 2458 C THR A 161 1.613 -6.658 -2.220 1.00 0.11 C ATOM 2459 O THR A 161 1.800 -5.522 -1.774 1.00 0.14 O ATOM 2460 CB THR A 161 0.027 -7.952 -0.736 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.076 -9.092 0.121 1.00 0.11 O ATOM 2462 CG2 THR A 161 -1.006 -8.075 -1.843 1.00 0.14 C ATOM 0 H THR A 161 2.022 -7.602 0.701 1.00 0.11 H new ATOM 0 HA THR A 161 1.656 -8.764 -1.858 1.00 0.10 H new ATOM 0 HB THR A 161 -0.175 -7.034 -0.184 1.00 0.11 H new ATOM 0 HG1 THR A 161 -0.258 -8.797 1.038 1.00 0.11 H new ATOM 0 HG21 THR A 161 -2.002 -8.143 -1.405 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.952 -7.199 -2.490 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.806 -8.972 -2.429 1.00 0.14 H new ATOM 2470 N ARG A 162 1.520 -6.922 -3.506 1.00 0.12 N ATOM 2471 CA ARG A 162 1.798 -5.912 -4.509 1.00 0.16 C ATOM 2472 C ARG A 162 0.531 -5.184 -4.905 1.00 0.16 C ATOM 2473 O ARG A 162 -0.420 -5.749 -5.447 1.00 0.19 O ATOM 2474 CB ARG A 162 2.502 -6.518 -5.731 1.00 0.26 C ATOM 2475 CG ARG A 162 2.345 -8.030 -5.838 1.00 0.73 C ATOM 2476 CD ARG A 162 3.012 -8.583 -7.086 1.00 1.11 C ATOM 2477 NE ARG A 162 2.901 -10.042 -7.163 1.00 2.03 N ATOM 2478 CZ ARG A 162 2.860 -10.730 -8.306 1.00 2.63 C ATOM 2479 NH1 ARG A 162 2.956 -10.100 -9.471 1.00 2.64 N ATOM 2480 NH2 ARG A 162 2.729 -12.051 -8.286 1.00 3.63 N ATOM 0 H ARG A 162 1.253 -7.831 -3.884 1.00 0.12 H new ATOM 0 HA ARG A 162 2.479 -5.182 -4.071 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.106 -6.055 -6.635 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.563 -6.274 -5.687 1.00 0.26 H new ATOM 0 HG2 ARG A 162 2.777 -8.503 -4.956 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.285 -8.285 -5.850 1.00 0.73 H new ATOM 0 HD2 ARG A 162 2.556 -8.137 -7.970 1.00 1.11 H new ATOM 0 HD3 ARG A 162 4.064 -8.298 -7.092 1.00 1.11 H new ATOM 0 HE ARG A 162 2.852 -10.565 -6.288 1.00 2.03 H new ATOM 0 HH11 ARG A 162 3.062 -9.086 -9.495 1.00 2.64 H new ATOM 0 HH12 ARG A 162 2.924 -10.630 -10.342 1.00 2.64 H new ATOM 0 HH21 ARG A 162 2.659 -12.543 -7.395 1.00 3.63 H new ATOM 0 HH22 ARG A 162 2.698 -12.574 -9.161 1.00 3.63 H new ATOM 2494 N VAL A 163 0.568 -3.899 -4.578 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.528 -2.985 -4.787 1.00 0.13 C ATOM 2496 C VAL A 163 -0.197 -2.069 -5.955 1.00 0.13 C ATOM 2497 O VAL A 163 0.685 -1.219 -5.855 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.774 -2.154 -3.512 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.693 -0.986 -3.785 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.331 -3.030 -2.404 1.00 0.13 C ATOM 0 H VAL A 163 1.384 -3.461 -4.150 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.434 -3.547 -5.013 1.00 0.13 H new ATOM 0 HB VAL A 163 0.185 -1.751 -3.185 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.846 -0.421 -2.866 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.245 -0.339 -4.539 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.652 -1.355 -4.148 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.498 -2.426 -1.512 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.275 -3.469 -2.727 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.620 -3.824 -2.176 1.00 0.13 H new ATOM 2510 N THR A 164 -0.865 -2.266 -7.070 1.00 0.12 N ATOM 2511 CA THR A 164 -0.480 -1.570 -8.281 1.00 0.13 C ATOM 2512 C THR A 164 -1.311 -0.314 -8.533 1.00 0.14 C ATOM 2513 O THR A 164 -2.473 -0.401 -8.898 1.00 0.16 O ATOM 2514 CB THR A 164 -0.585 -2.500 -9.492 1.00 0.16 C ATOM 2515 OG1 THR A 164 -0.079 -3.799 -9.142 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.221 -1.943 -10.655 1.00 0.20 C ATOM 0 H THR A 164 -1.665 -2.892 -7.165 1.00 0.12 H new ATOM 0 HA THR A 164 0.555 -1.257 -8.139 1.00 0.13 H new ATOM 0 HB THR A 164 -1.631 -2.577 -9.789 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.683 -4.489 -9.488 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.138 -2.614 -11.510 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.164 -0.960 -10.927 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.268 -1.855 -10.363 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.691 0.832 -8.360 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.345 2.112 -8.607 1.00 0.14 C ATOM 2526 C ILE A 165 -1.272 2.467 -10.088 1.00 0.16 C ATOM 2527 O ILE A 165 -0.323 3.069 -10.576 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.769 3.258 -7.744 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -1.181 3.099 -6.275 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.235 4.600 -8.280 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.502 1.952 -5.556 1.00 0.15 C ATOM 0 H ILE A 165 0.276 0.911 -8.046 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.389 1.996 -8.314 1.00 0.14 H new ATOM 0 HB ILE A 165 0.319 3.213 -7.797 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.959 4.026 -5.746 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -2.260 2.954 -6.226 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.824 5.400 -7.665 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.893 4.720 -9.308 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.324 4.645 -8.253 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.851 1.912 -4.524 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.743 1.015 -6.057 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.577 2.103 -5.569 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.324 2.108 -10.779 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.396 2.242 -12.224 1.00 0.19 C ATOM 2545 C ASN A 166 -3.284 3.411 -12.588 1.00 0.18 C ATOM 2546 O ASN A 166 -4.309 3.635 -11.953 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.971 0.969 -12.859 1.00 0.29 C ATOM 2548 CG ASN A 166 -1.976 -0.167 -12.952 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -0.773 0.048 -13.100 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.477 -1.389 -12.883 1.00 0.68 N ATOM 0 H ASN A 166 -3.164 1.711 -10.358 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.386 2.407 -12.600 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.831 0.640 -12.277 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.334 1.205 -13.859 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.860 -2.198 -12.953 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.481 -1.522 -12.760 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.911 4.140 -13.628 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.733 5.241 -14.109 1.00 0.28 C ATOM 2559 C ARG A 167 -4.867 4.718 -14.983 1.00 0.36 C ATOM 2560 O ARG A 167 -5.502 5.476 -15.718 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.887 6.247 -14.882 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.904 7.004 -14.018 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.557 8.198 -13.368 1.00 0.52 C ATOM 2564 NE ARG A 167 -3.179 9.093 -14.344 1.00 1.06 N ATOM 2565 CZ ARG A 167 -3.049 10.419 -14.349 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -2.200 11.018 -13.525 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.751 11.143 -15.213 1.00 2.08 N ATOM 0 H ARG A 167 -2.049 3.991 -14.153 1.00 0.22 H new ATOM 0 HA ARG A 167 -4.165 5.747 -13.246 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.340 5.723 -15.666 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.547 6.960 -15.376 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.505 6.341 -13.250 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -1.060 7.333 -14.625 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -3.312 7.855 -12.660 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.811 8.750 -12.796 1.00 0.52 H new ATOM 0 HE ARG A 167 -3.754 8.671 -15.073 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -1.639 10.463 -12.879 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -2.108 12.034 -13.537 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -4.385 10.684 -15.867 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -3.657 12.159 -15.223 1.00 2.08 H new