USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1171 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 145 ASN : amide:sc= -0.304 K(o=-0.37,f=-2) USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.0643 X(o=-0.37,f=-0.4) USER MOD Set 2.1: A 91 TYR OH : rot 30:sc= 0.388 USER MOD Set 2.2: A 139 LYS NZ :NH3+ -152:sc= 1.33 (180deg=0) USER MOD Set 3.1: A 115 ASN :FLIP amide:sc= -0.353 F(o=-2.5!,f=-0.11) USER MOD Set 3.2: A 117 ASN : amide:sc= 0.248 X(o=-0.11,f=-0.4) USER MOD Set 4.1: A 51 LYS NZ :NH3+ 144:sc= 0.309 (180deg=-1.3!) USER MOD Set 4.2: A 52 ASN : amide:sc= 0.263 K(o=0.57,f=-8.5!) USER MOD Set 5.1: A 20 GLN : amide:sc= -0.47 K(o=0.14,f=-9.7!) USER MOD Set 5.2: A 24 LYS NZ :NH3+ -169:sc= 0.607! (180deg=-1.06!) USER MOD Single : A 1 MET CE :methyl 168:sc= -0.021 (180deg=-0.285) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.415 K(o=0.42,f=-4.2!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.044 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.488 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= -0.874! C(o=-0.87!,f=-8.7!) USER MOD Single : A 16 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.24) USER MOD Single : A 17 ASN : amide:sc= 0.516 K(o=0.52,f=-0.041) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN :FLIP amide:sc= -0.0367 F(o=-0.7,f=-0.037) USER MOD Single : A 27 LYS NZ :NH3+ 166:sc= 1.28 (180deg=0.815) USER MOD Single : A 34 TYR OH : rot -30:sc= -0.0324 USER MOD Single : A 37 LYS NZ :NH3+ -145:sc= 0.0105 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot 128:sc= -0.216 USER MOD Single : A 43 LYS NZ :NH3+ 153:sc= 0.0452 (180deg=-3.04!) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0707 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 133:sc= 0.757 USER MOD Single : A 55 TYR OH : rot 160:sc= 0.538 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 GLN : amide:sc= -1.5! C(o=-1.5!,f=-9.7!) USER MOD Single : A 61 THR OG1 : rot 83:sc= 1.05 USER MOD Single : A 64 TYR OH : rot 160:sc= 0.674 USER MOD Single : A 68 TYR OH : rot -61:sc= -0.143 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -110:sc= -2.46! USER MOD Single : A 72 THR OG1 : rot -45:sc= 0.47 USER MOD Single : A 73 THR OG1 : rot -75:sc= 1.75 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 77:sc= 1.31 USER MOD Single : A 84 SER OG : rot 91:sc= 1.22 USER MOD Single : A 85 SER OG : rot 158:sc= 1.11 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -1.1 K(o=-1.1,f=-9.4!) USER MOD Single : A 102 GLN : amide:sc= 0.365 X(o=0.36,f=-0.095) USER MOD Single : A 103 TYR OH : rot 66:sc= -0.893 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= 0.146 K(o=0.15,f=-0.91) USER MOD Single : A 119 LYS NZ :NH3+ -113:sc= 1.26 (180deg=-0.178) USER MOD Single : A 122 THR OG1 : rot 161:sc= 1.44 USER MOD Single : A 130 CYS SG : rot 147:sc= 0.779 USER MOD Single : A 149 HIS : no HD1:sc= -0.0788 X(o=-0.079,f=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.0558 X(o=-0.056,f=-0.056) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 152 HIS : no HD1:sc= -0.361 K(o=-0.36,f=-3.7!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.986 4.830 -14.088 1.00 0.00 N ATOM 2 CA MET A 1 -0.423 4.562 -13.715 1.00 0.00 C ATOM 3 C MET A 1 -0.505 4.092 -12.265 1.00 0.00 C ATOM 4 O MET A 1 0.202 3.164 -11.863 1.00 0.00 O ATOM 5 CB MET A 1 -1.035 3.505 -14.656 1.00 0.00 C ATOM 6 CG MET A 1 -1.739 4.093 -15.877 1.00 0.00 C ATOM 7 SD MET A 1 -1.541 3.080 -17.360 1.00 0.00 S ATOM 8 CE MET A 1 -2.042 1.468 -16.753 1.00 0.00 C ATOM 0 H1 MET A 1 1.029 5.149 -15.077 1.00 0.00 H new ATOM 0 H2 MET A 1 1.374 5.570 -13.468 1.00 0.00 H new ATOM 0 H3 MET A 1 1.545 3.960 -13.981 1.00 0.00 H new ATOM 0 HA MET A 1 -0.992 5.486 -13.815 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.246 2.833 -14.993 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.748 2.902 -14.094 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.801 4.205 -15.659 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.347 5.091 -16.070 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.177 0.788 -17.594 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.273 1.074 -16.089 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.981 1.561 -16.207 1.00 0.00 H new ATOM 20 N GLY A 2 -1.361 4.747 -11.484 1.00 0.00 N ATOM 21 CA GLY A 2 -1.556 4.376 -10.097 1.00 0.00 C ATOM 22 C GLY A 2 -0.362 4.714 -9.227 1.00 0.00 C ATOM 23 O GLY A 2 0.411 5.618 -9.546 1.00 0.00 O ATOM 0 H GLY A 2 -1.928 5.536 -11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.438 4.886 -9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -1.753 3.306 -10.036 1.00 0.00 H new ATOM 27 N ASN A 3 -0.219 3.989 -8.127 1.00 0.00 N ATOM 28 CA ASN A 3 0.904 4.164 -7.211 1.00 0.00 C ATOM 29 C ASN A 3 1.202 2.838 -6.527 1.00 0.00 C ATOM 30 O ASN A 3 0.343 1.949 -6.486 1.00 0.00 O ATOM 31 CB ASN A 3 0.605 5.259 -6.169 1.00 0.00 C ATOM 32 CG ASN A 3 1.846 5.699 -5.398 1.00 0.00 C ATOM 33 OD1 ASN A 3 2.977 5.383 -5.776 1.00 0.00 O ATOM 34 ND2 ASN A 3 1.644 6.442 -4.320 1.00 0.00 N ATOM 0 H ASN A 3 -0.876 3.263 -7.843 1.00 0.00 H new ATOM 0 HA ASN A 3 1.778 4.484 -7.778 1.00 0.00 H new ATOM 0 HB2 ASN A 3 0.170 6.123 -6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -0.142 4.890 -5.466 1.00 0.00 H new ATOM 0 HD21 ASN A 3 2.438 6.773 -3.772 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.694 6.684 -4.038 1.00 0.00 H new ATOM 41 N PHE A 4 2.413 2.705 -6.002 1.00 0.00 N ATOM 42 CA PHE A 4 2.866 1.456 -5.404 1.00 0.00 C ATOM 43 C PHE A 4 2.462 1.370 -3.932 1.00 0.00 C ATOM 44 O PHE A 4 2.695 2.296 -3.150 1.00 0.00 O ATOM 45 CB PHE A 4 4.398 1.326 -5.546 1.00 0.00 C ATOM 46 CG PHE A 4 4.843 0.190 -6.438 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.117 -0.153 -7.571 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.990 -0.534 -6.142 1.00 0.00 C ATOM 49 CE1 PHE A 4 4.526 -1.192 -8.387 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.403 -1.573 -6.954 1.00 0.00 C ATOM 51 CZ PHE A 4 5.670 -1.903 -8.078 1.00 0.00 C ATOM 0 H PHE A 4 3.105 3.454 -5.978 1.00 0.00 H new ATOM 0 HA PHE A 4 2.387 0.632 -5.933 1.00 0.00 H new ATOM 0 HB2 PHE A 4 4.796 2.261 -5.941 1.00 0.00 H new ATOM 0 HB3 PHE A 4 4.833 1.188 -4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 4 3.222 0.398 -7.818 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.567 -0.282 -5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 4 3.952 -1.448 -9.265 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.298 -2.127 -6.710 1.00 0.00 H new ATOM 0 HZ PHE A 4 5.991 -2.715 -8.714 1.00 0.00 H new ATOM 61 N LEU A 5 1.837 0.257 -3.575 1.00 0.00 N ATOM 62 CA LEU A 5 1.531 -0.062 -2.187 1.00 0.00 C ATOM 63 C LEU A 5 2.559 -1.053 -1.687 1.00 0.00 C ATOM 64 O LEU A 5 2.884 -2.015 -2.385 1.00 0.00 O ATOM 65 CB LEU A 5 0.135 -0.679 -2.051 1.00 0.00 C ATOM 66 CG LEU A 5 -1.046 0.270 -2.285 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.192 0.602 -3.766 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.327 -0.345 -1.733 1.00 0.00 C ATOM 0 H LEU A 5 1.527 -0.451 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 5 1.555 0.857 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.055 -1.507 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.043 -1.102 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.854 1.203 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.037 1.277 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.281 1.082 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.363 -0.315 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.161 0.336 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.523 -1.291 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.215 -0.520 -0.663 1.00 0.00 H new ATOM 80 N TYR A 6 3.065 -0.840 -0.486 1.00 0.00 N ATOM 81 CA TYR A 6 4.115 -1.693 0.042 1.00 0.00 C ATOM 82 C TYR A 6 3.687 -2.347 1.352 1.00 0.00 C ATOM 83 O TYR A 6 3.298 -1.661 2.296 1.00 0.00 O ATOM 84 CB TYR A 6 5.404 -0.878 0.249 1.00 0.00 C ATOM 85 CG TYR A 6 6.466 -1.137 -0.801 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.453 -0.462 -2.015 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.481 -2.061 -0.576 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.420 -0.698 -2.975 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.452 -2.302 -1.528 1.00 0.00 C ATOM 90 CZ TYR A 6 8.418 -1.619 -2.727 1.00 0.00 C ATOM 91 OH TYR A 6 9.383 -1.858 -3.681 1.00 0.00 O ATOM 0 H TYR A 6 2.769 -0.090 0.138 1.00 0.00 H new ATOM 0 HA TYR A 6 4.306 -2.485 -0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.156 0.183 0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.814 -1.108 1.232 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.674 0.260 -2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.510 -2.599 0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.395 -0.165 -3.914 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.234 -3.021 -1.335 1.00 0.00 H new ATOM 0 HH TYR A 6 10.011 -2.533 -3.349 1.00 0.00 H new ATOM 101 N ARG A 7 3.754 -3.677 1.395 1.00 0.00 N ATOM 102 CA ARG A 7 3.492 -4.435 2.616 1.00 0.00 C ATOM 103 C ARG A 7 4.484 -5.596 2.698 1.00 0.00 C ATOM 104 O ARG A 7 4.933 -6.101 1.675 1.00 0.00 O ATOM 105 CB ARG A 7 2.044 -4.957 2.644 1.00 0.00 C ATOM 106 CG ARG A 7 0.980 -3.866 2.793 1.00 0.00 C ATOM 107 CD ARG A 7 1.048 -3.155 4.151 1.00 0.00 C ATOM 108 NE ARG A 7 1.147 -1.697 4.004 1.00 0.00 N ATOM 109 CZ ARG A 7 0.476 -0.806 4.742 1.00 0.00 C ATOM 110 NH1 ARG A 7 -0.339 -1.210 5.712 1.00 0.00 N ATOM 111 NH2 ARG A 7 0.631 0.493 4.512 1.00 0.00 N ATOM 0 H ARG A 7 3.990 -4.256 0.589 1.00 0.00 H new ATOM 0 HA ARG A 7 3.619 -3.781 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.853 -5.511 1.725 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.941 -5.663 3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.104 -3.132 1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.008 -4.308 2.668 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.161 -3.401 4.734 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.909 -3.522 4.710 1.00 0.00 H new ATOM 0 HE ARG A 7 1.775 -1.337 3.285 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.456 -2.206 5.898 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.847 -0.524 6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 7 1.260 0.809 3.774 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.121 1.175 5.073 1.00 0.00 H new ATOM 125 N GLY A 8 4.832 -6.010 3.909 1.00 0.00 N ATOM 126 CA GLY A 8 5.848 -7.039 4.085 1.00 0.00 C ATOM 127 C GLY A 8 5.387 -8.153 5.009 1.00 0.00 C ATOM 128 O GLY A 8 4.477 -7.955 5.819 1.00 0.00 O ATOM 0 H GLY A 8 4.430 -5.653 4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.108 -7.460 3.114 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.754 -6.587 4.489 1.00 0.00 H new ATOM 132 N ILE A 9 6.019 -9.319 4.889 1.00 0.00 N ATOM 133 CA ILE A 9 5.622 -10.516 5.633 1.00 0.00 C ATOM 134 C ILE A 9 6.846 -11.392 5.933 1.00 0.00 C ATOM 135 O ILE A 9 7.736 -11.528 5.098 1.00 0.00 O ATOM 136 CB ILE A 9 4.566 -11.338 4.826 1.00 0.00 C ATOM 137 CG1 ILE A 9 4.542 -12.828 5.257 1.00 0.00 C ATOM 138 CG2 ILE A 9 4.818 -11.205 3.322 1.00 0.00 C ATOM 139 CD1 ILE A 9 5.054 -13.800 4.204 1.00 0.00 C ATOM 0 H ILE A 9 6.820 -9.462 4.274 1.00 0.00 H new ATOM 0 HA ILE A 9 5.175 -10.199 6.575 1.00 0.00 H new ATOM 0 HB ILE A 9 3.583 -10.924 5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 9 5.142 -12.941 6.160 1.00 0.00 H new ATOM 0 HG13 ILE A 9 3.519 -13.101 5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 9 4.073 -11.784 2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.747 -10.157 3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 9 5.814 -11.580 3.085 1.00 0.00 H new ATOM 0 HD11 ILE A 9 5.001 -14.817 4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 9 4.440 -13.721 3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 9 6.088 -13.559 3.959 1.00 0.00 H new ATOM 151 N SER A 10 6.899 -11.977 7.129 1.00 0.00 N ATOM 152 CA SER A 10 7.962 -12.920 7.470 1.00 0.00 C ATOM 153 C SER A 10 7.555 -14.343 7.083 1.00 0.00 C ATOM 154 O SER A 10 8.366 -15.103 6.550 1.00 0.00 O ATOM 155 CB SER A 10 8.254 -12.846 8.974 1.00 0.00 C ATOM 156 OG SER A 10 7.055 -12.657 9.708 1.00 0.00 O ATOM 0 H SER A 10 6.222 -11.815 7.874 1.00 0.00 H new ATOM 0 HA SER A 10 8.862 -12.655 6.916 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.745 -13.763 9.300 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.943 -12.026 9.176 1.00 0.00 H new ATOM 0 HG SER A 10 7.261 -12.614 10.665 1.00 0.00 H new ATOM 162 N CYS A 11 6.275 -14.670 7.306 1.00 0.00 N ATOM 163 CA CYS A 11 5.717 -15.974 6.969 1.00 0.00 C ATOM 164 C CYS A 11 4.268 -16.064 7.468 1.00 0.00 C ATOM 165 O CYS A 11 3.568 -15.045 7.572 1.00 0.00 O ATOM 166 CB CYS A 11 6.573 -17.108 7.565 1.00 0.00 C ATOM 167 SG CYS A 11 6.297 -18.722 6.798 1.00 0.00 S ATOM 0 H CYS A 11 5.600 -14.031 7.727 1.00 0.00 H new ATOM 0 HA CYS A 11 5.723 -16.089 5.885 1.00 0.00 H new ATOM 0 HB2 CYS A 11 7.626 -16.845 7.464 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.364 -17.184 8.632 1.00 0.00 H new ATOM 0 HG CYS A 11 7.062 -19.608 7.364 1.00 0.00 H new ATOM 173 N GLN A 12 3.839 -17.277 7.799 1.00 0.00 N ATOM 174 CA GLN A 12 2.470 -17.543 8.248 1.00 0.00 C ATOM 175 C GLN A 12 2.126 -16.692 9.467 1.00 0.00 C ATOM 176 O GLN A 12 1.021 -16.159 9.577 1.00 0.00 O ATOM 177 CB GLN A 12 2.298 -19.032 8.590 1.00 0.00 C ATOM 178 CG GLN A 12 2.880 -19.985 7.547 1.00 0.00 C ATOM 179 CD GLN A 12 2.017 -20.095 6.300 1.00 0.00 C ATOM 180 OE1 GLN A 12 0.905 -20.621 6.342 1.00 0.00 O ATOM 181 NE2 GLN A 12 2.524 -19.604 5.180 1.00 0.00 N ATOM 0 H GLN A 12 4.429 -18.108 7.765 1.00 0.00 H new ATOM 0 HA GLN A 12 1.791 -17.282 7.436 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.772 -19.230 9.551 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.236 -19.246 8.709 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.876 -19.643 7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 12 2.997 -20.974 7.991 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.449 -19.175 5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.989 -19.655 4.313 1.00 0.00 H new ATOM 190 N GLN A 13 3.091 -16.565 10.371 1.00 0.00 N ATOM 191 CA GLN A 13 2.917 -15.777 11.589 1.00 0.00 C ATOM 192 C GLN A 13 2.519 -14.339 11.258 1.00 0.00 C ATOM 193 O GLN A 13 1.766 -13.712 11.998 1.00 0.00 O ATOM 194 CB GLN A 13 4.202 -15.793 12.438 1.00 0.00 C ATOM 195 CG GLN A 13 5.465 -15.352 11.690 1.00 0.00 C ATOM 196 CD GLN A 13 6.265 -16.520 11.133 1.00 0.00 C ATOM 197 OE1 GLN A 13 5.699 -17.497 10.641 1.00 0.00 O ATOM 198 NE2 GLN A 13 7.584 -16.426 11.201 1.00 0.00 N ATOM 0 H GLN A 13 4.009 -17.001 10.283 1.00 0.00 H new ATOM 0 HA GLN A 13 2.113 -16.231 12.168 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.060 -15.142 13.301 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.356 -16.802 12.822 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.183 -14.689 10.872 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.097 -14.775 12.365 1.00 0.00 H new ATOM 0 HE21 GLN A 13 8.016 -15.600 11.616 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.168 -17.179 10.838 1.00 0.00 H new ATOM 207 N ASP A 14 3.011 -13.829 10.128 1.00 0.00 N ATOM 208 CA ASP A 14 2.717 -12.456 9.716 1.00 0.00 C ATOM 209 C ASP A 14 1.391 -12.396 8.961 1.00 0.00 C ATOM 210 O ASP A 14 0.682 -11.390 9.022 1.00 0.00 O ATOM 211 CB ASP A 14 3.860 -11.874 8.864 1.00 0.00 C ATOM 212 CG ASP A 14 4.550 -10.682 9.526 1.00 0.00 C ATOM 213 OD1 ASP A 14 4.013 -10.136 10.516 1.00 0.00 O ATOM 214 OD2 ASP A 14 5.642 -10.292 9.060 1.00 0.00 O ATOM 0 H ASP A 14 3.612 -14.343 9.484 1.00 0.00 H new ATOM 0 HA ASP A 14 2.629 -11.845 10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.597 -12.654 8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.464 -11.566 7.896 1.00 0.00 H new ATOM 219 N GLU A 15 1.069 -13.472 8.240 1.00 0.00 N ATOM 220 CA GLU A 15 -0.265 -13.633 7.641 1.00 0.00 C ATOM 221 C GLU A 15 -1.322 -13.442 8.728 1.00 0.00 C ATOM 222 O GLU A 15 -2.242 -12.646 8.581 1.00 0.00 O ATOM 223 CB GLU A 15 -0.399 -15.046 7.028 1.00 0.00 C ATOM 224 CG GLU A 15 -1.357 -15.153 5.840 1.00 0.00 C ATOM 225 CD GLU A 15 -2.813 -14.874 6.193 1.00 0.00 C ATOM 226 OE1 GLU A 15 -3.497 -15.801 6.676 1.00 0.00 O ATOM 227 OE2 GLU A 15 -3.281 -13.735 5.964 1.00 0.00 O ATOM 0 H GLU A 15 1.709 -14.245 8.055 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.405 -12.892 6.854 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.588 -15.381 6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.733 -15.732 7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.040 -14.453 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.282 -16.154 5.414 1.00 0.00 H new ATOM 234 N GLN A 16 -1.146 -14.166 9.833 1.00 0.00 N ATOM 235 CA GLN A 16 -2.073 -14.109 10.962 1.00 0.00 C ATOM 236 C GLN A 16 -1.920 -12.798 11.736 1.00 0.00 C ATOM 237 O GLN A 16 -2.911 -12.202 12.162 1.00 0.00 O ATOM 238 CB GLN A 16 -1.843 -15.312 11.895 1.00 0.00 C ATOM 239 CG GLN A 16 -2.731 -16.519 11.590 1.00 0.00 C ATOM 240 CD GLN A 16 -2.895 -16.780 10.101 1.00 0.00 C ATOM 241 OE1 GLN A 16 -2.125 -17.528 9.499 1.00 0.00 O ATOM 242 NE2 GLN A 16 -3.906 -16.169 9.500 1.00 0.00 N ATOM 0 H GLN A 16 -0.362 -14.804 9.970 1.00 0.00 H new ATOM 0 HA GLN A 16 -3.090 -14.151 10.571 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.799 -15.617 11.826 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.017 -14.998 12.924 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -2.305 -17.404 12.063 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -3.713 -16.361 12.035 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -4.522 -15.556 10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.068 -16.311 8.503 1.00 0.00 H new ATOM 251 N ASN A 17 -0.675 -12.354 11.911 1.00 0.00 N ATOM 252 CA ASN A 17 -0.383 -11.118 12.643 1.00 0.00 C ATOM 253 C ASN A 17 -1.104 -9.934 12.007 1.00 0.00 C ATOM 254 O ASN A 17 -1.758 -9.147 12.695 1.00 0.00 O ATOM 255 CB ASN A 17 1.129 -10.852 12.672 1.00 0.00 C ATOM 256 CG ASN A 17 1.486 -9.508 13.291 1.00 0.00 C ATOM 257 OD1 ASN A 17 0.935 -9.115 14.321 1.00 0.00 O ATOM 258 ND2 ASN A 17 2.422 -8.798 12.677 1.00 0.00 N ATOM 0 H ASN A 17 0.152 -12.833 11.555 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.739 -11.239 13.666 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.621 -11.646 13.233 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.519 -10.892 11.655 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.708 -7.895 13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.857 -9.155 11.826 1.00 0.00 H new ATOM 265 N ASN A 18 -0.989 -9.820 10.689 1.00 0.00 N ATOM 266 CA ASN A 18 -1.647 -8.745 9.954 1.00 0.00 C ATOM 267 C ASN A 18 -3.095 -9.130 9.679 1.00 0.00 C ATOM 268 O ASN A 18 -3.995 -8.291 9.710 1.00 0.00 O ATOM 269 CB ASN A 18 -0.908 -8.461 8.633 1.00 0.00 C ATOM 270 CG ASN A 18 -1.098 -7.033 8.139 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.072 -6.365 8.484 1.00 0.00 O ATOM 272 ND2 ASN A 18 -0.164 -6.552 7.329 1.00 0.00 N ATOM 0 H ASN A 18 -0.447 -10.458 10.107 1.00 0.00 H new ATOM 0 HA ASN A 18 -1.625 -7.837 10.557 1.00 0.00 H new ATOM 0 HB2 ASN A 18 0.156 -8.653 8.770 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -1.262 -9.154 7.869 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.240 -5.600 6.971 1.00 0.00 H new ATOM 0 HD22 ASN A 18 0.630 -7.134 7.064 1.00 0.00 H new ATOM 279 N GLY A 19 -3.306 -10.419 9.434 1.00 0.00 N ATOM 280 CA GLY A 19 -4.626 -10.927 9.106 1.00 0.00 C ATOM 281 C GLY A 19 -5.092 -10.452 7.745 1.00 0.00 C ATOM 282 O GLY A 19 -6.277 -10.536 7.423 1.00 0.00 O ATOM 0 H GLY A 19 -2.575 -11.130 9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.611 -12.017 9.124 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -5.338 -10.605 9.866 1.00 0.00 H new ATOM 286 N GLN A 20 -4.151 -9.955 6.942 1.00 0.00 N ATOM 287 CA GLN A 20 -4.475 -9.316 5.666 1.00 0.00 C ATOM 288 C GLN A 20 -3.594 -9.832 4.534 1.00 0.00 C ATOM 289 O GLN A 20 -3.684 -9.339 3.410 1.00 0.00 O ATOM 290 CB GLN A 20 -4.294 -7.794 5.776 1.00 0.00 C ATOM 291 CG GLN A 20 -5.118 -7.132 6.879 1.00 0.00 C ATOM 292 CD GLN A 20 -6.622 -7.284 6.694 1.00 0.00 C ATOM 293 OE1 GLN A 20 -7.096 -7.893 5.735 1.00 0.00 O ATOM 294 NE2 GLN A 20 -7.387 -6.745 7.630 1.00 0.00 N ATOM 0 H GLN A 20 -3.154 -9.983 7.154 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.513 -9.560 5.439 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -3.240 -7.579 5.950 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.559 -7.340 4.821 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.834 -7.561 7.840 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.871 -6.071 6.918 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.962 -6.247 8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -8.402 -6.828 7.569 1.00 0.00 H new ATOM 303 N LEU A 21 -2.742 -10.813 4.815 1.00 0.00 N ATOM 304 CA LEU A 21 -1.793 -11.273 3.809 1.00 0.00 C ATOM 305 C LEU A 21 -2.514 -12.038 2.702 1.00 0.00 C ATOM 306 O LEU A 21 -2.383 -11.719 1.519 1.00 0.00 O ATOM 307 CB LEU A 21 -0.698 -12.135 4.425 1.00 0.00 C ATOM 308 CG LEU A 21 0.310 -12.719 3.422 1.00 0.00 C ATOM 309 CD1 LEU A 21 0.919 -11.622 2.543 1.00 0.00 C ATOM 310 CD2 LEU A 21 1.395 -13.483 4.160 1.00 0.00 C ATOM 0 H LEU A 21 -2.689 -11.296 5.712 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.319 -10.392 3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.155 -11.538 5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.165 -12.957 4.968 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.221 -13.408 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.628 -12.067 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.127 -11.120 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.436 -10.897 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.104 -13.893 3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.916 -12.809 4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.944 -14.296 4.729 1.00 0.00 H new ATOM 322 N LYS A 22 -3.276 -13.049 3.101 1.00 0.00 N ATOM 323 CA LYS A 22 -4.051 -13.850 2.159 1.00 0.00 C ATOM 324 C LYS A 22 -5.431 -13.222 1.938 1.00 0.00 C ATOM 325 O LYS A 22 -6.100 -12.838 2.901 1.00 0.00 O ATOM 326 CB LYS A 22 -4.202 -15.286 2.682 1.00 0.00 C ATOM 327 CG LYS A 22 -2.893 -16.077 2.706 1.00 0.00 C ATOM 328 CD LYS A 22 -2.722 -16.954 1.465 1.00 0.00 C ATOM 329 CE LYS A 22 -3.686 -18.136 1.472 1.00 0.00 C ATOM 330 NZ LYS A 22 -3.413 -19.084 0.360 1.00 0.00 N ATOM 0 H LYS A 22 -3.375 -13.335 4.075 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.522 -13.877 1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.614 -15.254 3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.924 -15.815 2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.054 -15.385 2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.866 -16.704 3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.888 -16.354 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -1.697 -17.321 1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.608 -18.662 2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.710 -17.770 1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -4.090 -19.872 0.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.512 -18.590 -0.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.445 -19.454 0.449 1.00 0.00 H new ATOM 344 N PRO A 23 -5.864 -13.094 0.665 1.00 0.00 N ATOM 345 CA PRO A 23 -7.186 -12.541 0.324 1.00 0.00 C ATOM 346 C PRO A 23 -8.323 -13.351 0.948 1.00 0.00 C ATOM 347 O PRO A 23 -8.543 -14.513 0.589 1.00 0.00 O ATOM 348 CB PRO A 23 -7.233 -12.625 -1.213 1.00 0.00 C ATOM 349 CG PRO A 23 -5.803 -12.707 -1.634 1.00 0.00 C ATOM 350 CD PRO A 23 -5.100 -13.464 -0.541 1.00 0.00 C ATOM 0 HA PRO A 23 -7.316 -11.527 0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.794 -13.499 -1.544 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.722 -11.751 -1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.705 -13.220 -2.591 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.374 -11.713 -1.760 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.121 -14.539 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.052 -13.175 -0.459 1.00 0.00 H new ATOM 358 N LYS A 24 -9.031 -12.743 1.895 1.00 0.00 N ATOM 359 CA LYS A 24 -10.122 -13.416 2.598 1.00 0.00 C ATOM 360 C LYS A 24 -11.471 -12.796 2.237 1.00 0.00 C ATOM 361 O LYS A 24 -12.522 -13.359 2.545 1.00 0.00 O ATOM 362 CB LYS A 24 -9.893 -13.354 4.119 1.00 0.00 C ATOM 363 CG LYS A 24 -10.265 -12.011 4.755 1.00 0.00 C ATOM 364 CD LYS A 24 -9.247 -11.571 5.806 1.00 0.00 C ATOM 365 CE LYS A 24 -9.732 -10.358 6.593 1.00 0.00 C ATOM 366 NZ LYS A 24 -8.616 -9.661 7.283 1.00 0.00 N ATOM 0 H LYS A 24 -8.869 -11.782 2.195 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.136 -14.460 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.475 -14.143 4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.844 -13.563 4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.335 -11.250 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.250 -12.089 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.054 -12.396 6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.301 -11.333 5.319 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.231 -9.663 5.918 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -10.472 -10.675 7.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -9.002 -8.963 7.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.041 -10.355 7.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.022 -9.176 6.580 1.00 0.00 H new ATOM 380 N GLY A 25 -11.435 -11.633 1.591 1.00 0.00 N ATOM 381 CA GLY A 25 -12.660 -10.954 1.207 1.00 0.00 C ATOM 382 C GLY A 25 -13.235 -11.499 -0.086 1.00 0.00 C ATOM 383 O GLY A 25 -12.504 -12.052 -0.912 1.00 0.00 O ATOM 0 H GLY A 25 -10.577 -11.148 1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -13.397 -11.059 2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -12.463 -9.888 1.094 1.00 0.00 H new ATOM 387 N ASN A 26 -14.545 -11.357 -0.265 1.00 0.00 N ATOM 388 CA ASN A 26 -15.206 -11.807 -1.484 1.00 0.00 C ATOM 389 C ASN A 26 -15.429 -10.637 -2.446 1.00 0.00 C ATOM 390 O ASN A 26 -14.708 -10.524 -3.438 1.00 0.00 O ATOM 391 CB ASN A 26 -16.537 -12.499 -1.160 1.00 0.00 C ATOM 392 CG ASN A 26 -17.117 -13.227 -2.361 1.00 0.00 C ATOM 393 OD1 ASN A 26 -16.274 -13.943 -3.092 1.00 0.00 O flip ATOM 394 ND2 ASN A 26 -18.315 -13.149 -2.629 1.00 0.00 N flip ATOM 0 H ASN A 26 -15.170 -10.933 0.420 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.554 -12.532 -1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.386 -13.208 -0.346 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.253 -11.757 -0.807 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -18.933 -12.588 -2.043 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -18.690 -13.645 -3.437 1.00 0.00 H new ATOM 401 N LYS A 27 -16.429 -9.789 -2.135 1.00 0.00 N ATOM 402 CA LYS A 27 -16.791 -8.586 -2.923 1.00 0.00 C ATOM 403 C LYS A 27 -18.273 -8.267 -2.728 1.00 0.00 C ATOM 404 O LYS A 27 -19.043 -9.139 -2.310 1.00 0.00 O ATOM 405 CB LYS A 27 -16.502 -8.731 -4.432 1.00 0.00 C ATOM 406 CG LYS A 27 -17.275 -9.853 -5.124 1.00 0.00 C ATOM 407 CD LYS A 27 -16.801 -10.068 -6.560 1.00 0.00 C ATOM 408 CE LYS A 27 -15.302 -10.356 -6.635 1.00 0.00 C ATOM 409 NZ LYS A 27 -14.935 -11.618 -5.937 1.00 0.00 N ATOM 0 H LYS A 27 -17.021 -9.920 -1.315 1.00 0.00 H new ATOM 0 HA LYS A 27 -16.164 -7.775 -2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -16.737 -7.788 -4.926 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.435 -8.905 -4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -17.156 -10.778 -4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.339 -9.615 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.352 -10.898 -7.002 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -17.029 -9.182 -7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.998 -10.419 -7.680 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.752 -9.525 -6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.971 -11.897 -6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.976 -11.470 -4.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.601 -12.370 -6.206 1.00 0.00 H new ATOM 423 N ALA A 28 -18.671 -7.031 -3.049 1.00 0.00 N ATOM 424 CA ALA A 28 -20.063 -6.606 -2.898 1.00 0.00 C ATOM 425 C ALA A 28 -20.274 -5.169 -3.394 1.00 0.00 C ATOM 426 O ALA A 28 -20.458 -4.949 -4.590 1.00 0.00 O ATOM 427 CB ALA A 28 -20.519 -6.751 -1.447 1.00 0.00 C ATOM 0 H ALA A 28 -18.049 -6.310 -3.414 1.00 0.00 H new ATOM 0 HA ALA A 28 -20.675 -7.260 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.557 -6.429 -1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.435 -7.794 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.891 -6.133 -0.805 1.00 0.00 H new ATOM 433 N GLU A 29 -20.222 -4.202 -2.464 1.00 0.00 N ATOM 434 CA GLU A 29 -20.558 -2.799 -2.749 1.00 0.00 C ATOM 435 C GLU A 29 -22.040 -2.666 -3.106 1.00 0.00 C ATOM 436 O GLU A 29 -22.484 -3.165 -4.142 1.00 0.00 O ATOM 437 CB GLU A 29 -19.681 -2.225 -3.881 1.00 0.00 C ATOM 438 CG GLU A 29 -19.676 -0.694 -3.957 1.00 0.00 C ATOM 439 CD GLU A 29 -20.906 -0.121 -4.656 1.00 0.00 C ATOM 440 OE1 GLU A 29 -20.989 -0.219 -5.899 1.00 0.00 O ATOM 441 OE2 GLU A 29 -21.797 0.419 -3.964 1.00 0.00 O ATOM 0 H GLU A 29 -19.947 -4.371 -1.496 1.00 0.00 H new ATOM 0 HA GLU A 29 -20.358 -2.221 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -18.657 -2.574 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.030 -2.624 -4.834 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.618 -0.287 -2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.781 -0.366 -4.485 1.00 0.00 H new ATOM 448 N VAL A 30 -22.802 -1.995 -2.238 1.00 0.00 N ATOM 449 CA VAL A 30 -24.228 -1.776 -2.473 1.00 0.00 C ATOM 450 C VAL A 30 -24.847 -0.888 -1.388 1.00 0.00 C ATOM 451 O VAL A 30 -24.557 -1.046 -0.196 1.00 0.00 O ATOM 452 CB VAL A 30 -25.011 -3.118 -2.543 1.00 0.00 C ATOM 453 CG1 VAL A 30 -24.855 -3.921 -1.252 1.00 0.00 C ATOM 454 CG2 VAL A 30 -26.488 -2.871 -2.860 1.00 0.00 C ATOM 0 H VAL A 30 -22.453 -1.595 -1.367 1.00 0.00 H new ATOM 0 HA VAL A 30 -24.308 -1.270 -3.435 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.585 -3.710 -3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.414 -4.853 -1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.801 -4.144 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -25.239 -3.340 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -27.015 -3.824 -2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -26.928 -2.248 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -26.574 -2.364 -3.821 1.00 0.00 H new ATOM 464 N ALA A 31 -25.674 0.068 -1.822 1.00 0.00 N ATOM 465 CA ALA A 31 -26.517 0.862 -0.919 1.00 0.00 C ATOM 466 C ALA A 31 -25.703 1.676 0.085 1.00 0.00 C ATOM 467 O ALA A 31 -26.205 2.044 1.151 1.00 0.00 O ATOM 468 CB ALA A 31 -27.485 -0.056 -0.179 1.00 0.00 C ATOM 0 H ALA A 31 -25.779 0.314 -2.806 1.00 0.00 H new ATOM 0 HA ALA A 31 -27.068 1.573 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -28.109 0.537 0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -28.117 -0.575 -0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -26.922 -0.786 0.402 1.00 0.00 H new ATOM 474 N ILE A 32 -24.452 1.959 -0.246 1.00 0.00 N ATOM 475 CA ILE A 32 -23.567 2.669 0.671 1.00 0.00 C ATOM 476 C ILE A 32 -23.866 4.169 0.648 1.00 0.00 C ATOM 477 O ILE A 32 -23.125 4.958 0.063 1.00 0.00 O ATOM 478 CB ILE A 32 -22.076 2.399 0.339 1.00 0.00 C ATOM 479 CG1 ILE A 32 -21.898 0.945 -0.157 1.00 0.00 C ATOM 480 CG2 ILE A 32 -21.195 2.688 1.556 1.00 0.00 C ATOM 481 CD1 ILE A 32 -20.524 0.355 0.097 1.00 0.00 C ATOM 0 H ILE A 32 -24.026 1.710 -1.139 1.00 0.00 H new ATOM 0 HA ILE A 32 -23.754 2.294 1.677 1.00 0.00 H new ATOM 0 HB ILE A 32 -21.762 3.069 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -22.644 0.316 0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -22.101 0.913 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -20.152 2.493 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -21.309 3.732 1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -21.495 2.045 2.383 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -20.490 -0.666 -0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -19.770 0.956 -0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -20.323 0.350 1.168 1.00 0.00 H new ATOM 493 N ARG A 33 -24.980 4.538 1.279 1.00 0.00 N ATOM 494 CA ARG A 33 -25.434 5.927 1.333 1.00 0.00 C ATOM 495 C ARG A 33 -24.390 6.827 1.996 1.00 0.00 C ATOM 496 O ARG A 33 -24.341 6.940 3.222 1.00 0.00 O ATOM 497 CB ARG A 33 -26.764 6.023 2.098 1.00 0.00 C ATOM 498 CG ARG A 33 -27.961 5.462 1.334 1.00 0.00 C ATOM 499 CD ARG A 33 -29.271 5.706 2.078 1.00 0.00 C ATOM 500 NE ARG A 33 -30.420 5.167 1.350 1.00 0.00 N ATOM 501 CZ ARG A 33 -31.204 5.883 0.538 1.00 0.00 C ATOM 502 NH1 ARG A 33 -31.007 7.191 0.391 1.00 0.00 N ATOM 503 NH2 ARG A 33 -32.196 5.290 -0.113 1.00 0.00 N ATOM 0 H ARG A 33 -25.592 3.884 1.766 1.00 0.00 H new ATOM 0 HA ARG A 33 -25.581 6.270 0.309 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -26.667 5.489 3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -26.958 7.068 2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -28.012 5.923 0.348 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -27.825 4.392 1.179 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -29.219 5.247 3.065 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -29.408 6.777 2.231 1.00 0.00 H new ATOM 0 HE ARG A 33 -30.638 4.178 1.470 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -30.254 7.654 0.900 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -31.609 7.731 -0.230 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -32.359 4.290 0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -32.796 5.834 -0.733 1.00 0.00 H new ATOM 517 N TYR A 34 -23.559 7.458 1.179 1.00 0.00 N ATOM 518 CA TYR A 34 -22.545 8.388 1.659 1.00 0.00 C ATOM 519 C TYR A 34 -22.535 9.634 0.774 1.00 0.00 C ATOM 520 O TYR A 34 -21.865 9.672 -0.263 1.00 0.00 O ATOM 521 CB TYR A 34 -21.158 7.714 1.679 1.00 0.00 C ATOM 522 CG TYR A 34 -20.630 7.434 3.073 1.00 0.00 C ATOM 523 CD1 TYR A 34 -21.189 6.434 3.866 1.00 0.00 C ATOM 524 CD2 TYR A 34 -19.576 8.172 3.598 1.00 0.00 C ATOM 525 CE1 TYR A 34 -20.714 6.182 5.138 1.00 0.00 C ATOM 526 CE2 TYR A 34 -19.095 7.924 4.869 1.00 0.00 C ATOM 527 CZ TYR A 34 -19.666 6.929 5.636 1.00 0.00 C ATOM 528 OH TYR A 34 -19.190 6.684 6.905 1.00 0.00 O ATOM 0 H TYR A 34 -23.568 7.340 0.166 1.00 0.00 H new ATOM 0 HA TYR A 34 -22.785 8.684 2.680 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -21.213 6.776 1.127 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -20.447 8.352 1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -22.008 5.846 3.479 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -19.125 8.952 3.003 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -21.160 5.404 5.740 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -18.275 8.507 5.261 1.00 0.00 H new ATOM 0 HH TYR A 34 -19.919 6.352 7.469 1.00 0.00 H new ATOM 538 N ASP A 35 -23.309 10.635 1.183 1.00 0.00 N ATOM 539 CA ASP A 35 -23.439 11.884 0.436 1.00 0.00 C ATOM 540 C ASP A 35 -22.086 12.580 0.297 1.00 0.00 C ATOM 541 O ASP A 35 -21.573 13.157 1.261 1.00 0.00 O ATOM 542 CB ASP A 35 -24.442 12.817 1.135 1.00 0.00 C ATOM 543 CG ASP A 35 -24.803 14.038 0.297 1.00 0.00 C ATOM 544 OD1 ASP A 35 -23.996 14.992 0.235 1.00 0.00 O ATOM 545 OD2 ASP A 35 -25.905 14.060 -0.291 1.00 0.00 O ATOM 0 H ASP A 35 -23.863 10.604 2.039 1.00 0.00 H new ATOM 0 HA ASP A 35 -23.807 11.647 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -25.350 12.259 1.364 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -24.022 13.147 2.085 1.00 0.00 H new ATOM 550 N GLY A 36 -21.499 12.505 -0.895 1.00 0.00 N ATOM 551 CA GLY A 36 -20.234 13.172 -1.142 1.00 0.00 C ATOM 552 C GLY A 36 -19.503 12.615 -2.347 1.00 0.00 C ATOM 553 O GLY A 36 -19.726 13.057 -3.475 1.00 0.00 O ATOM 0 H GLY A 36 -21.877 11.994 -1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -20.413 14.237 -1.291 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.599 13.076 -0.261 1.00 0.00 H new ATOM 557 N LYS A 37 -18.637 11.635 -2.111 1.00 0.00 N ATOM 558 CA LYS A 37 -17.773 11.093 -3.160 1.00 0.00 C ATOM 559 C LYS A 37 -18.124 9.639 -3.473 1.00 0.00 C ATOM 560 O LYS A 37 -19.029 9.065 -2.857 1.00 0.00 O ATOM 561 CB LYS A 37 -16.299 11.195 -2.732 1.00 0.00 C ATOM 562 CG LYS A 37 -15.790 12.629 -2.579 1.00 0.00 C ATOM 563 CD LYS A 37 -15.746 13.376 -3.921 1.00 0.00 C ATOM 564 CE LYS A 37 -16.770 14.512 -3.988 1.00 0.00 C ATOM 565 NZ LYS A 37 -17.517 14.525 -5.277 1.00 0.00 N ATOM 0 H LYS A 37 -18.513 11.196 -1.199 1.00 0.00 H new ATOM 0 HA LYS A 37 -17.931 11.682 -4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -16.170 10.672 -1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -15.682 10.679 -3.467 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -16.434 13.169 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.792 12.614 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.746 13.782 -4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.934 12.672 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -17.475 14.411 -3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.260 15.466 -3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -17.716 15.508 -5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.944 14.068 -6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -18.413 14.009 -5.164 1.00 0.00 H new ATOM 579 N PHE A 38 -17.393 9.070 -4.440 1.00 0.00 N ATOM 580 CA PHE A 38 -17.536 7.670 -4.853 1.00 0.00 C ATOM 581 C PHE A 38 -18.830 7.437 -5.635 1.00 0.00 C ATOM 582 O PHE A 38 -19.782 8.220 -5.549 1.00 0.00 O ATOM 583 CB PHE A 38 -17.465 6.719 -3.648 1.00 0.00 C ATOM 584 CG PHE A 38 -16.156 6.781 -2.896 1.00 0.00 C ATOM 585 CD1 PHE A 38 -14.947 6.785 -3.579 1.00 0.00 C ATOM 586 CD2 PHE A 38 -16.136 6.834 -1.509 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.749 6.841 -2.894 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.938 6.889 -0.821 1.00 0.00 C ATOM 589 CZ PHE A 38 -13.745 6.893 -1.514 1.00 0.00 C ATOM 0 H PHE A 38 -16.678 9.575 -4.963 1.00 0.00 H new ATOM 0 HA PHE A 38 -16.698 7.451 -5.515 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -18.278 6.956 -2.962 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -17.626 5.698 -3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -14.943 6.744 -4.658 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -17.067 6.832 -0.961 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.816 6.844 -3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -14.936 6.929 0.258 1.00 0.00 H new ATOM 0 HZ PHE A 38 -12.809 6.937 -0.978 1.00 0.00 H new ATOM 599 N LYS A 39 -18.848 6.357 -6.407 1.00 0.00 N ATOM 600 CA LYS A 39 -20.010 5.978 -7.203 1.00 0.00 C ATOM 601 C LYS A 39 -20.601 4.678 -6.667 1.00 0.00 C ATOM 602 O LYS A 39 -20.179 3.585 -7.052 1.00 0.00 O ATOM 603 CB LYS A 39 -19.614 5.825 -8.685 1.00 0.00 C ATOM 604 CG LYS A 39 -20.756 5.379 -9.601 1.00 0.00 C ATOM 605 CD LYS A 39 -21.934 6.349 -9.558 1.00 0.00 C ATOM 606 CE LYS A 39 -23.074 5.903 -10.472 1.00 0.00 C ATOM 607 NZ LYS A 39 -24.305 6.709 -10.252 1.00 0.00 N ATOM 0 H LYS A 39 -18.058 5.719 -6.499 1.00 0.00 H new ATOM 0 HA LYS A 39 -20.764 6.761 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -19.226 6.778 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -18.802 5.102 -8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.390 5.298 -10.624 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -21.093 4.386 -9.304 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.300 6.430 -8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -21.597 7.342 -9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.762 5.992 -11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -23.292 4.850 -10.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -25.056 6.377 -10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.617 6.604 -9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.103 7.711 -10.446 1.00 0.00 H new ATOM 621 N TYR A 40 -21.565 4.804 -5.766 1.00 0.00 N ATOM 622 CA TYR A 40 -22.217 3.644 -5.170 1.00 0.00 C ATOM 623 C TYR A 40 -23.278 3.107 -6.125 1.00 0.00 C ATOM 624 O TYR A 40 -24.463 3.448 -6.028 1.00 0.00 O ATOM 625 CB TYR A 40 -22.826 4.018 -3.811 1.00 0.00 C ATOM 626 CG TYR A 40 -21.873 4.812 -2.938 1.00 0.00 C ATOM 627 CD1 TYR A 40 -20.754 4.211 -2.370 1.00 0.00 C ATOM 628 CD2 TYR A 40 -22.083 6.167 -2.695 1.00 0.00 C ATOM 629 CE1 TYR A 40 -19.873 4.934 -1.591 1.00 0.00 C ATOM 630 CE2 TYR A 40 -21.207 6.893 -1.913 1.00 0.00 C ATOM 631 CZ TYR A 40 -20.105 6.273 -1.364 1.00 0.00 C ATOM 632 OH TYR A 40 -19.225 6.999 -0.595 1.00 0.00 O ATOM 0 H TYR A 40 -21.915 5.701 -5.430 1.00 0.00 H new ATOM 0 HA TYR A 40 -21.480 2.859 -4.999 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -23.734 4.600 -3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -23.119 3.108 -3.287 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -20.571 3.160 -2.542 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -22.944 6.657 -3.125 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -19.007 4.453 -1.162 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -21.384 7.943 -1.732 1.00 0.00 H new ATOM 0 HH TYR A 40 -18.947 7.801 -1.085 1.00 0.00 H new ATOM 642 N ASP A 41 -22.828 2.291 -7.070 1.00 0.00 N ATOM 643 CA ASP A 41 -23.690 1.745 -8.117 1.00 0.00 C ATOM 644 C ASP A 41 -24.329 0.435 -7.663 1.00 0.00 C ATOM 645 O ASP A 41 -25.394 0.044 -8.152 1.00 0.00 O ATOM 646 CB ASP A 41 -22.868 1.517 -9.401 1.00 0.00 C ATOM 647 CG ASP A 41 -23.580 0.642 -10.427 1.00 0.00 C ATOM 648 OD1 ASP A 41 -24.454 1.159 -11.159 1.00 0.00 O ATOM 649 OD2 ASP A 41 -23.264 -0.563 -10.522 1.00 0.00 O ATOM 0 H ASP A 41 -21.856 1.988 -7.134 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.487 2.460 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.639 2.482 -9.853 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.917 1.055 -9.138 1.00 0.00 H new ATOM 654 N GLY A 42 -23.682 -0.224 -6.711 1.00 0.00 N ATOM 655 CA GLY A 42 -24.098 -1.548 -6.300 1.00 0.00 C ATOM 656 C GLY A 42 -23.454 -2.602 -7.177 1.00 0.00 C ATOM 657 O GLY A 42 -24.146 -3.401 -7.817 1.00 0.00 O ATOM 0 H GLY A 42 -22.870 0.140 -6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -23.823 -1.715 -5.259 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -25.183 -1.630 -6.360 1.00 0.00 H new ATOM 661 N LYS A 43 -22.123 -2.579 -7.214 1.00 0.00 N ATOM 662 CA LYS A 43 -21.335 -3.435 -8.102 1.00 0.00 C ATOM 663 C LYS A 43 -21.741 -4.907 -8.000 1.00 0.00 C ATOM 664 O LYS A 43 -21.818 -5.605 -9.015 1.00 0.00 O ATOM 665 CB LYS A 43 -19.835 -3.279 -7.800 1.00 0.00 C ATOM 666 CG LYS A 43 -18.927 -4.048 -8.764 1.00 0.00 C ATOM 667 CD LYS A 43 -17.611 -3.314 -9.028 1.00 0.00 C ATOM 668 CE LYS A 43 -16.660 -3.402 -7.840 1.00 0.00 C ATOM 669 NZ LYS A 43 -16.407 -4.810 -7.429 1.00 0.00 N ATOM 0 H LYS A 43 -21.558 -1.965 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 43 -21.536 -3.111 -9.123 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -19.575 -2.221 -7.836 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -19.641 -3.620 -6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -18.715 -5.034 -8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -19.450 -4.203 -9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -17.130 -3.738 -9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -17.818 -2.267 -9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -15.715 -2.924 -8.097 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.079 -2.849 -6.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.474 -4.877 -6.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -17.141 -5.113 -6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -16.429 -5.426 -8.267 1.00 0.00 H new ATOM 683 N ALA A 44 -21.999 -5.377 -6.786 1.00 0.00 N ATOM 684 CA ALA A 44 -22.387 -6.767 -6.571 1.00 0.00 C ATOM 685 C ALA A 44 -23.419 -6.876 -5.452 1.00 0.00 C ATOM 686 O ALA A 44 -24.009 -5.875 -5.035 1.00 0.00 O ATOM 687 CB ALA A 44 -21.154 -7.616 -6.269 1.00 0.00 C ATOM 0 H ALA A 44 -21.947 -4.817 -5.935 1.00 0.00 H new ATOM 0 HA ALA A 44 -22.849 -7.146 -7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -21.455 -8.651 -6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -20.462 -7.564 -7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -20.664 -7.239 -5.371 1.00 0.00 H new ATOM 693 N THR A 45 -23.646 -8.095 -4.980 1.00 0.00 N ATOM 694 CA THR A 45 -24.631 -8.367 -3.937 1.00 0.00 C ATOM 695 C THR A 45 -24.154 -9.536 -3.068 1.00 0.00 C ATOM 696 O THR A 45 -23.104 -10.119 -3.349 1.00 0.00 O ATOM 697 CB THR A 45 -26.015 -8.698 -4.564 1.00 0.00 C ATOM 698 OG1 THR A 45 -26.223 -7.909 -5.748 1.00 0.00 O ATOM 699 CG2 THR A 45 -27.154 -8.439 -3.583 1.00 0.00 C ATOM 0 H THR A 45 -23.153 -8.925 -5.309 1.00 0.00 H new ATOM 0 HA THR A 45 -24.739 -7.477 -3.316 1.00 0.00 H new ATOM 0 HB THR A 45 -26.013 -9.758 -4.818 1.00 0.00 H new ATOM 0 HG1 THR A 45 -27.096 -8.126 -6.136 1.00 0.00 H new ATOM 0 HG21 THR A 45 -28.105 -8.682 -4.057 1.00 0.00 H new ATOM 0 HG22 THR A 45 -27.021 -9.061 -2.698 1.00 0.00 H new ATOM 0 HG23 THR A 45 -27.152 -7.389 -3.292 1.00 0.00 H new ATOM 707 N HIS A 46 -24.905 -9.836 -2.001 1.00 0.00 N ATOM 708 CA HIS A 46 -24.667 -11.009 -1.143 1.00 0.00 C ATOM 709 C HIS A 46 -23.586 -10.727 -0.096 1.00 0.00 C ATOM 710 O HIS A 46 -23.771 -11.032 1.084 1.00 0.00 O ATOM 711 CB HIS A 46 -24.302 -12.262 -1.972 1.00 0.00 C ATOM 712 CG HIS A 46 -25.287 -13.387 -1.848 1.00 0.00 C ATOM 713 ND1 HIS A 46 -25.472 -14.125 -0.699 1.00 0.00 N ATOM 714 CD2 HIS A 46 -26.148 -13.899 -2.763 1.00 0.00 C ATOM 715 CE1 HIS A 46 -26.414 -15.043 -0.946 1.00 0.00 C ATOM 716 NE2 HIS A 46 -26.860 -14.948 -2.186 1.00 0.00 N ATOM 0 H HIS A 46 -25.700 -9.270 -1.705 1.00 0.00 H new ATOM 0 HA HIS A 46 -25.602 -11.213 -0.622 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -24.220 -11.979 -3.021 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -23.320 -12.617 -1.660 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -26.263 -13.549 -3.778 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -26.764 -15.767 -0.225 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -27.577 -15.523 -2.629 1.00 0.00 H new ATOM 724 N GLY A 47 -22.466 -10.153 -0.536 1.00 0.00 N ATOM 725 CA GLY A 47 -21.367 -9.832 0.366 1.00 0.00 C ATOM 726 C GLY A 47 -21.822 -9.076 1.608 1.00 0.00 C ATOM 727 O GLY A 47 -22.316 -7.950 1.500 1.00 0.00 O ATOM 0 H GLY A 47 -22.299 -9.902 -1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -20.871 -10.754 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -20.629 -9.234 -0.167 1.00 0.00 H new ATOM 731 N PRO A 48 -21.686 -9.680 2.806 1.00 0.00 N ATOM 732 CA PRO A 48 -22.119 -9.060 4.066 1.00 0.00 C ATOM 733 C PRO A 48 -21.098 -8.061 4.611 1.00 0.00 C ATOM 734 O PRO A 48 -21.458 -7.042 5.208 1.00 0.00 O ATOM 735 CB PRO A 48 -22.232 -10.267 4.998 1.00 0.00 C ATOM 736 CG PRO A 48 -21.146 -11.179 4.532 1.00 0.00 C ATOM 737 CD PRO A 48 -21.110 -11.028 3.029 1.00 0.00 C ATOM 0 HA PRO A 48 -23.037 -8.484 3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -22.095 -9.981 6.041 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -23.211 -10.740 4.923 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -20.188 -10.908 4.977 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -21.350 -12.211 4.818 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -20.094 -11.100 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -21.695 -11.802 2.533 1.00 0.00 H new ATOM 745 N SER A 49 -19.826 -8.365 4.393 1.00 0.00 N ATOM 746 CA SER A 49 -18.724 -7.592 4.944 1.00 0.00 C ATOM 747 C SER A 49 -18.471 -6.334 4.109 1.00 0.00 C ATOM 748 O SER A 49 -17.401 -6.162 3.524 1.00 0.00 O ATOM 749 CB SER A 49 -17.481 -8.492 4.994 1.00 0.00 C ATOM 750 OG SER A 49 -17.619 -9.591 4.100 1.00 0.00 O ATOM 0 H SER A 49 -19.529 -9.159 3.826 1.00 0.00 H new ATOM 0 HA SER A 49 -18.969 -7.258 5.952 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.596 -7.913 4.732 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.332 -8.859 6.009 1.00 0.00 H new ATOM 0 HG SER A 49 -16.800 -9.687 3.571 1.00 0.00 H new ATOM 756 N VAL A 50 -19.470 -5.457 4.071 1.00 0.00 N ATOM 757 CA VAL A 50 -19.423 -4.250 3.256 1.00 0.00 C ATOM 758 C VAL A 50 -20.494 -3.255 3.753 1.00 0.00 C ATOM 759 O VAL A 50 -20.785 -3.212 4.956 1.00 0.00 O ATOM 760 CB VAL A 50 -19.616 -4.617 1.748 1.00 0.00 C ATOM 761 CG1 VAL A 50 -21.070 -4.974 1.436 1.00 0.00 C ATOM 762 CG2 VAL A 50 -19.101 -3.507 0.825 1.00 0.00 C ATOM 0 H VAL A 50 -20.333 -5.564 4.604 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.449 -3.770 3.351 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.014 -5.505 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -21.165 -5.223 0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -21.372 -5.830 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -21.711 -4.123 1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -19.252 -3.799 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -19.646 -2.585 1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.038 -3.347 1.006 1.00 0.00 H new ATOM 772 N LYS A 51 -21.046 -2.440 2.845 1.00 0.00 N ATOM 773 CA LYS A 51 -22.175 -1.561 3.146 1.00 0.00 C ATOM 774 C LYS A 51 -21.769 -0.400 4.053 1.00 0.00 C ATOM 775 O LYS A 51 -20.615 -0.290 4.488 1.00 0.00 O ATOM 776 CB LYS A 51 -23.333 -2.353 3.795 1.00 0.00 C ATOM 777 CG LYS A 51 -23.903 -3.475 2.916 1.00 0.00 C ATOM 778 CD LYS A 51 -25.415 -3.345 2.707 1.00 0.00 C ATOM 779 CE LYS A 51 -26.179 -3.242 4.029 1.00 0.00 C ATOM 780 NZ LYS A 51 -26.629 -1.848 4.308 1.00 0.00 N ATOM 0 H LYS A 51 -20.719 -2.374 1.881 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.514 -1.145 2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -22.982 -2.785 4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -24.136 -1.660 4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -23.403 -3.463 1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -23.684 -4.439 3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -25.621 -2.462 2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -25.777 -4.207 2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -27.045 -3.903 4.000 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -25.542 -3.587 4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -27.558 -1.870 4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -25.940 -1.379 4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -26.703 -1.322 3.414 1.00 0.00 H new ATOM 794 N ASN A 52 -22.745 0.466 4.323 1.00 0.00 N ATOM 795 CA ASN A 52 -22.585 1.571 5.262 1.00 0.00 C ATOM 796 C ASN A 52 -22.097 1.045 6.605 1.00 0.00 C ATOM 797 O ASN A 52 -21.399 1.741 7.342 1.00 0.00 O ATOM 798 CB ASN A 52 -23.923 2.307 5.443 1.00 0.00 C ATOM 799 CG ASN A 52 -25.013 1.404 6.011 1.00 0.00 C ATOM 800 OD1 ASN A 52 -25.169 0.257 5.582 1.00 0.00 O ATOM 801 ND2 ASN A 52 -25.768 1.911 6.973 1.00 0.00 N ATOM 0 H ASN A 52 -23.670 0.419 3.895 1.00 0.00 H new ATOM 0 HA ASN A 52 -21.848 2.269 4.864 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -23.779 3.159 6.107 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -24.249 2.704 4.482 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -26.511 1.349 7.388 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -25.606 2.864 7.299 1.00 0.00 H new ATOM 808 N ALA A 53 -22.478 -0.193 6.906 1.00 0.00 N ATOM 809 CA ALA A 53 -22.050 -0.868 8.122 1.00 0.00 C ATOM 810 C ALA A 53 -20.528 -0.875 8.235 1.00 0.00 C ATOM 811 O ALA A 53 -19.966 -0.218 9.113 1.00 0.00 O ATOM 812 CB ALA A 53 -22.600 -2.289 8.158 1.00 0.00 C ATOM 0 H ALA A 53 -23.091 -0.753 6.314 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.446 -0.320 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -22.272 -2.783 9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.689 -2.258 8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -22.232 -2.843 7.295 1.00 0.00 H new ATOM 818 N VAL A 54 -19.856 -1.593 7.331 1.00 0.00 N ATOM 819 CA VAL A 54 -18.401 -1.713 7.388 1.00 0.00 C ATOM 820 C VAL A 54 -17.731 -0.354 7.185 1.00 0.00 C ATOM 821 O VAL A 54 -16.728 -0.048 7.832 1.00 0.00 O ATOM 822 CB VAL A 54 -17.851 -2.745 6.354 1.00 0.00 C ATOM 823 CG1 VAL A 54 -17.384 -2.072 5.059 1.00 0.00 C ATOM 824 CG2 VAL A 54 -16.720 -3.575 6.966 1.00 0.00 C ATOM 0 H VAL A 54 -20.293 -2.095 6.558 1.00 0.00 H new ATOM 0 HA VAL A 54 -18.156 -2.083 8.384 1.00 0.00 H new ATOM 0 HB VAL A 54 -18.675 -3.410 6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.010 -2.829 4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -18.221 -1.546 4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.589 -1.362 5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -16.351 -4.288 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -15.908 -2.915 7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -17.094 -4.114 7.836 1.00 0.00 H new ATOM 834 N TYR A 55 -18.303 0.463 6.298 1.00 0.00 N ATOM 835 CA TYR A 55 -17.737 1.774 5.985 1.00 0.00 C ATOM 836 C TYR A 55 -17.712 2.663 7.231 1.00 0.00 C ATOM 837 O TYR A 55 -16.640 3.027 7.733 1.00 0.00 O ATOM 838 CB TYR A 55 -18.539 2.453 4.851 1.00 0.00 C ATOM 839 CG TYR A 55 -17.696 2.827 3.643 1.00 0.00 C ATOM 840 CD1 TYR A 55 -17.350 1.875 2.687 1.00 0.00 C ATOM 841 CD2 TYR A 55 -17.237 4.130 3.460 1.00 0.00 C ATOM 842 CE1 TYR A 55 -16.575 2.208 1.593 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.464 4.470 2.365 1.00 0.00 C ATOM 844 CZ TYR A 55 -16.136 3.504 1.435 1.00 0.00 C ATOM 845 OH TYR A 55 -15.360 3.836 0.349 1.00 0.00 O ATOM 0 H TYR A 55 -19.156 0.239 5.785 1.00 0.00 H new ATOM 0 HA TYR A 55 -16.711 1.632 5.645 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -19.337 1.783 4.532 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -19.015 3.352 5.243 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.694 0.858 2.803 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.490 4.888 4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -16.314 1.455 0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -16.119 5.485 2.238 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.399 4.804 0.203 1.00 0.00 H new ATOM 855 N ALA A 56 -18.898 2.978 7.737 1.00 0.00 N ATOM 856 CA ALA A 56 -19.042 3.871 8.879 1.00 0.00 C ATOM 857 C ALA A 56 -18.341 3.306 10.113 1.00 0.00 C ATOM 858 O ALA A 56 -17.598 4.017 10.792 1.00 0.00 O ATOM 859 CB ALA A 56 -20.519 4.121 9.167 1.00 0.00 C ATOM 0 H ALA A 56 -19.781 2.624 7.370 1.00 0.00 H new ATOM 0 HA ALA A 56 -18.566 4.820 8.632 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -20.615 4.790 10.022 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -20.987 4.578 8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.012 3.174 9.389 1.00 0.00 H new ATOM 865 N HIS A 57 -18.565 2.019 10.387 1.00 0.00 N ATOM 866 CA HIS A 57 -17.985 1.378 11.566 1.00 0.00 C ATOM 867 C HIS A 57 -16.463 1.470 11.540 1.00 0.00 C ATOM 868 O HIS A 57 -15.846 1.837 12.541 1.00 0.00 O ATOM 869 CB HIS A 57 -18.429 -0.091 11.674 1.00 0.00 C ATOM 870 CG HIS A 57 -19.720 -0.274 12.417 1.00 0.00 C ATOM 871 ND1 HIS A 57 -19.811 -0.841 13.670 1.00 0.00 N ATOM 872 CD2 HIS A 57 -20.989 0.055 12.064 1.00 0.00 C ATOM 873 CE1 HIS A 57 -21.100 -0.845 14.029 1.00 0.00 C ATOM 874 NE2 HIS A 57 -21.857 -0.310 13.089 1.00 0.00 N ATOM 0 H HIS A 57 -19.141 1.404 9.811 1.00 0.00 H new ATOM 0 HA HIS A 57 -18.350 1.910 12.445 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -18.535 -0.505 10.671 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -17.647 -0.663 12.174 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -21.279 0.525 11.136 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -21.472 -1.235 14.965 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -22.870 -0.189 13.110 1.00 0.00 H new ATOM 882 N GLN A 58 -15.859 1.153 10.396 1.00 0.00 N ATOM 883 CA GLN A 58 -14.407 1.215 10.265 1.00 0.00 C ATOM 884 C GLN A 58 -13.911 2.636 10.525 1.00 0.00 C ATOM 885 O GLN A 58 -13.026 2.848 11.359 1.00 0.00 O ATOM 886 CB GLN A 58 -13.956 0.745 8.871 1.00 0.00 C ATOM 887 CG GLN A 58 -12.438 0.800 8.656 1.00 0.00 C ATOM 888 CD GLN A 58 -11.740 -0.539 8.861 1.00 0.00 C ATOM 889 OE1 GLN A 58 -10.779 -0.863 8.161 1.00 0.00 O ATOM 890 NE2 GLN A 58 -12.200 -1.319 9.828 1.00 0.00 N ATOM 0 H GLN A 58 -16.349 0.853 9.553 1.00 0.00 H new ATOM 0 HA GLN A 58 -13.973 0.545 11.008 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -14.298 -0.278 8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -14.442 1.362 8.116 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -12.236 1.154 7.645 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -12.009 1.531 9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -12.998 -1.020 10.389 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -11.756 -2.219 10.012 1.00 0.00 H new ATOM 899 N ILE A 59 -14.509 3.603 9.829 1.00 0.00 N ATOM 900 CA ILE A 59 -14.085 5.001 9.924 1.00 0.00 C ATOM 901 C ILE A 59 -14.178 5.521 11.363 1.00 0.00 C ATOM 902 O ILE A 59 -13.244 6.150 11.868 1.00 0.00 O ATOM 903 CB ILE A 59 -14.930 5.916 8.997 1.00 0.00 C ATOM 904 CG1 ILE A 59 -14.791 5.478 7.530 1.00 0.00 C ATOM 905 CG2 ILE A 59 -14.520 7.382 9.157 1.00 0.00 C ATOM 906 CD1 ILE A 59 -15.772 6.157 6.594 1.00 0.00 C ATOM 0 H ILE A 59 -15.290 3.444 9.192 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.044 5.032 9.602 1.00 0.00 H new ATOM 0 HB ILE A 59 -15.975 5.819 9.290 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.776 5.688 7.192 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -14.931 4.399 7.468 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -15.126 8.003 8.498 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.674 7.692 10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.468 7.496 8.897 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -15.613 5.798 5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -16.791 5.927 6.905 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -15.618 7.236 6.626 1.00 0.00 H new ATOM 918 N GLU A 60 -15.296 5.243 12.020 1.00 0.00 N ATOM 919 CA GLU A 60 -15.563 5.783 13.352 1.00 0.00 C ATOM 920 C GLU A 60 -14.778 5.044 14.441 1.00 0.00 C ATOM 921 O GLU A 60 -14.270 5.666 15.376 1.00 0.00 O ATOM 922 CB GLU A 60 -17.067 5.721 13.652 1.00 0.00 C ATOM 923 CG GLU A 60 -17.923 6.535 12.683 1.00 0.00 C ATOM 924 CD GLU A 60 -17.750 8.036 12.861 1.00 0.00 C ATOM 925 OE1 GLU A 60 -18.475 8.632 13.684 1.00 0.00 O ATOM 926 OE2 GLU A 60 -16.887 8.634 12.180 1.00 0.00 O ATOM 0 H GLU A 60 -16.037 4.645 11.653 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.231 6.821 13.358 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.391 4.681 13.623 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.241 6.081 14.666 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.664 6.263 11.660 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -18.972 6.275 12.826 1.00 0.00 H new ATOM 933 N THR A 61 -14.674 3.723 14.320 1.00 0.00 N ATOM 934 CA THR A 61 -14.074 2.906 15.375 1.00 0.00 C ATOM 935 C THR A 61 -12.542 2.927 15.333 1.00 0.00 C ATOM 936 O THR A 61 -11.892 3.036 16.378 1.00 0.00 O ATOM 937 CB THR A 61 -14.581 1.447 15.311 1.00 0.00 C ATOM 938 OG1 THR A 61 -16.017 1.440 15.230 1.00 0.00 O ATOM 939 CG2 THR A 61 -14.140 0.653 16.537 1.00 0.00 C ATOM 0 H THR A 61 -14.995 3.196 13.507 1.00 0.00 H new ATOM 0 HA THR A 61 -14.387 3.351 16.320 1.00 0.00 H new ATOM 0 HB THR A 61 -14.153 0.977 14.426 1.00 0.00 H new ATOM 0 HG1 THR A 61 -16.293 1.575 14.299 1.00 0.00 H new ATOM 0 HG21 THR A 61 -14.512 -0.369 16.462 1.00 0.00 H new ATOM 0 HG22 THR A 61 -13.051 0.640 16.590 1.00 0.00 H new ATOM 0 HG23 THR A 61 -14.541 1.120 17.437 1.00 0.00 H new ATOM 947 N GLY A 62 -11.964 2.828 14.138 1.00 0.00 N ATOM 948 CA GLY A 62 -10.511 2.780 14.029 1.00 0.00 C ATOM 949 C GLY A 62 -9.976 3.433 12.771 1.00 0.00 C ATOM 950 O GLY A 62 -8.794 3.290 12.458 1.00 0.00 O ATOM 0 H GLY A 62 -12.467 2.780 13.252 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.073 3.271 14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.187 1.740 14.054 1.00 0.00 H new ATOM 954 N LEU A 63 -10.841 4.158 12.060 1.00 0.00 N ATOM 955 CA LEU A 63 -10.477 4.830 10.808 1.00 0.00 C ATOM 956 C LEU A 63 -10.077 3.811 9.738 1.00 0.00 C ATOM 957 O LEU A 63 -10.847 3.529 8.819 1.00 0.00 O ATOM 958 CB LEU A 63 -9.347 5.854 11.037 1.00 0.00 C ATOM 959 CG LEU A 63 -8.965 6.702 9.810 1.00 0.00 C ATOM 960 CD1 LEU A 63 -10.091 7.667 9.441 1.00 0.00 C ATOM 961 CD2 LEU A 63 -7.662 7.458 10.063 1.00 0.00 C ATOM 0 H LEU A 63 -11.814 4.297 12.334 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.354 5.370 10.452 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -9.646 6.525 11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -8.460 5.320 11.379 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.811 6.029 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.796 8.254 8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.993 7.101 9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.288 8.334 10.280 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.409 8.051 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -7.785 8.117 10.923 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.861 6.746 10.263 1.00 0.00 H new ATOM 973 N TYR A 64 -8.875 3.261 9.869 1.00 0.00 N ATOM 974 CA TYR A 64 -8.361 2.267 8.934 1.00 0.00 C ATOM 975 C TYR A 64 -7.809 1.076 9.708 1.00 0.00 C ATOM 976 O TYR A 64 -6.598 0.834 9.743 1.00 0.00 O ATOM 977 CB TYR A 64 -7.292 2.892 8.027 1.00 0.00 C ATOM 978 CG TYR A 64 -7.884 3.807 6.972 1.00 0.00 C ATOM 979 CD1 TYR A 64 -8.961 3.386 6.202 1.00 0.00 C ATOM 980 CD2 TYR A 64 -7.382 5.086 6.753 1.00 0.00 C ATOM 981 CE1 TYR A 64 -9.518 4.206 5.248 1.00 0.00 C ATOM 982 CE2 TYR A 64 -7.937 5.913 5.796 1.00 0.00 C ATOM 983 CZ TYR A 64 -9.006 5.467 5.046 1.00 0.00 C ATOM 984 OH TYR A 64 -9.559 6.279 4.083 1.00 0.00 O ATOM 0 H TYR A 64 -8.230 3.491 10.625 1.00 0.00 H new ATOM 0 HA TYR A 64 -9.170 1.915 8.294 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.587 3.456 8.638 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.726 2.099 7.538 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.368 2.397 6.355 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.546 5.437 7.340 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -10.355 3.861 4.659 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.537 6.903 5.636 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.329 7.213 4.271 1.00 0.00 H new ATOM 994 N ASP A 65 -8.725 0.353 10.343 1.00 0.00 N ATOM 995 CA ASP A 65 -8.388 -0.805 11.167 1.00 0.00 C ATOM 996 C ASP A 65 -7.650 -1.870 10.350 1.00 0.00 C ATOM 997 O ASP A 65 -6.656 -2.431 10.811 1.00 0.00 O ATOM 998 CB ASP A 65 -9.669 -1.378 11.812 1.00 0.00 C ATOM 999 CG ASP A 65 -9.804 -2.893 11.694 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -10.298 -3.375 10.650 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -9.443 -3.606 12.659 1.00 0.00 O ATOM 0 H ASP A 65 -9.724 0.553 10.302 1.00 0.00 H new ATOM 0 HA ASP A 65 -7.713 -0.486 11.961 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -9.685 -1.104 12.867 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -10.537 -0.910 11.348 1.00 0.00 H new ATOM 1006 N GLY A 66 -8.130 -2.138 9.136 1.00 0.00 N ATOM 1007 CA GLY A 66 -7.481 -3.131 8.291 1.00 0.00 C ATOM 1008 C GLY A 66 -8.343 -3.592 7.129 1.00 0.00 C ATOM 1009 O GLY A 66 -7.852 -4.268 6.225 1.00 0.00 O ATOM 0 H GLY A 66 -8.949 -1.690 8.725 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.552 -2.714 7.901 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.212 -3.995 8.899 1.00 0.00 H new ATOM 1013 N CYS A 67 -9.630 -3.248 7.149 1.00 0.00 N ATOM 1014 CA CYS A 67 -10.541 -3.630 6.067 1.00 0.00 C ATOM 1015 C CYS A 67 -10.083 -3.035 4.734 1.00 0.00 C ATOM 1016 O CYS A 67 -10.316 -3.614 3.668 1.00 0.00 O ATOM 1017 CB CYS A 67 -11.975 -3.184 6.381 1.00 0.00 C ATOM 1018 SG CYS A 67 -12.773 -4.141 7.711 1.00 0.00 S ATOM 0 H CYS A 67 -10.065 -2.709 7.897 1.00 0.00 H new ATOM 0 HA CYS A 67 -10.525 -4.717 5.984 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -11.964 -2.131 6.661 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -12.577 -3.267 5.476 1.00 0.00 H new ATOM 1023 N TYR A 68 -9.428 -1.878 4.808 1.00 0.00 N ATOM 1024 CA TYR A 68 -8.906 -1.193 3.628 1.00 0.00 C ATOM 1025 C TYR A 68 -7.382 -1.161 3.685 1.00 0.00 C ATOM 1026 O TYR A 68 -6.800 -1.309 4.760 1.00 0.00 O ATOM 1027 CB TYR A 68 -9.460 0.237 3.556 1.00 0.00 C ATOM 1028 CG TYR A 68 -10.954 0.337 3.816 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -11.871 -0.301 2.985 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -11.448 1.076 4.888 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -13.231 -0.200 3.212 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -12.805 1.176 5.121 1.00 0.00 C ATOM 1033 CZ TYR A 68 -13.690 0.537 4.280 1.00 0.00 C ATOM 1034 OH TYR A 68 -15.042 0.646 4.504 1.00 0.00 O ATOM 0 H TYR A 68 -9.245 -1.390 5.685 1.00 0.00 H new ATOM 0 HA TYR A 68 -9.220 -1.734 2.735 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.933 0.856 4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.245 0.649 2.570 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.514 -0.884 2.149 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.758 1.580 5.548 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.929 -0.697 2.555 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.171 1.752 5.958 1.00 0.00 H new ATOM 0 HH TYR A 68 -15.467 1.080 3.735 1.00 0.00 H new ATOM 1044 N ILE A 69 -6.736 -0.954 2.539 1.00 0.00 N ATOM 1045 CA ILE A 69 -5.273 -0.953 2.476 1.00 0.00 C ATOM 1046 C ILE A 69 -4.758 0.434 2.093 1.00 0.00 C ATOM 1047 O ILE A 69 -5.138 0.985 1.064 1.00 0.00 O ATOM 1048 CB ILE A 69 -4.742 -2.024 1.482 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -3.205 -1.974 1.371 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -5.386 -1.860 0.110 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -2.487 -1.961 2.706 1.00 0.00 C ATOM 0 H ILE A 69 -7.198 -0.786 1.645 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.898 -1.208 3.467 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.017 -3.003 1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.865 -2.836 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.921 -1.084 0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -4.998 -2.621 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.467 -1.971 0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -5.154 -0.871 -0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.410 -1.925 2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.795 -1.085 3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.738 -2.864 3.263 1.00 0.00 H new ATOM 1063 N SER A 70 -3.899 0.995 2.933 1.00 0.00 N ATOM 1064 CA SER A 70 -3.422 2.365 2.764 1.00 0.00 C ATOM 1065 C SER A 70 -1.981 2.406 2.252 1.00 0.00 C ATOM 1066 O SER A 70 -1.177 1.519 2.553 1.00 0.00 O ATOM 1067 CB SER A 70 -3.528 3.116 4.103 1.00 0.00 C ATOM 1068 OG SER A 70 -4.166 2.317 5.089 1.00 0.00 O ATOM 0 H SER A 70 -3.513 0.518 3.748 1.00 0.00 H new ATOM 0 HA SER A 70 -4.049 2.851 2.017 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.532 3.396 4.446 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.088 4.040 3.962 1.00 0.00 H new ATOM 0 HG SER A 70 -4.219 2.816 5.931 1.00 0.00 H new ATOM 1074 N THR A 71 -1.674 3.435 1.463 1.00 0.00 N ATOM 1075 CA THR A 71 -0.301 3.713 1.053 1.00 0.00 C ATOM 1076 C THR A 71 -0.019 5.220 1.125 1.00 0.00 C ATOM 1077 O THR A 71 -0.923 6.048 0.942 1.00 0.00 O ATOM 1078 CB THR A 71 0.002 3.152 -0.370 1.00 0.00 C ATOM 1079 OG1 THR A 71 1.235 2.416 -0.355 1.00 0.00 O ATOM 1080 CG2 THR A 71 0.087 4.245 -1.432 1.00 0.00 C ATOM 0 H THR A 71 -2.362 4.092 1.094 1.00 0.00 H new ATOM 0 HA THR A 71 0.366 3.201 1.746 1.00 0.00 H new ATOM 0 HB THR A 71 -0.831 2.500 -0.633 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.918 2.911 -0.854 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.300 3.795 -2.401 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.862 4.780 -1.481 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.884 4.943 -1.173 1.00 0.00 H new ATOM 1088 N THR A 72 1.230 5.565 1.415 1.00 0.00 N ATOM 1089 CA THR A 72 1.647 6.954 1.545 1.00 0.00 C ATOM 1090 C THR A 72 1.919 7.583 0.172 1.00 0.00 C ATOM 1091 O THR A 72 2.209 6.881 -0.797 1.00 0.00 O ATOM 1092 CB THR A 72 2.903 7.051 2.443 1.00 0.00 C ATOM 1093 OG1 THR A 72 2.773 6.133 3.539 1.00 0.00 O ATOM 1094 CG2 THR A 72 3.098 8.466 2.983 1.00 0.00 C ATOM 0 H THR A 72 1.980 4.890 1.566 1.00 0.00 H new ATOM 0 HA THR A 72 0.834 7.511 2.012 1.00 0.00 H new ATOM 0 HB THR A 72 3.775 6.798 1.839 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.871 6.199 3.916 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.989 8.497 3.609 1.00 0.00 H new ATOM 0 HG22 THR A 72 3.215 9.160 2.151 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.229 8.753 3.575 1.00 0.00 H new ATOM 1102 N THR A 73 1.816 8.910 0.103 1.00 0.00 N ATOM 1103 CA THR A 73 1.948 9.645 -1.154 1.00 0.00 C ATOM 1104 C THR A 73 3.376 9.595 -1.711 1.00 0.00 C ATOM 1105 O THR A 73 3.583 9.724 -2.923 1.00 0.00 O ATOM 1106 CB THR A 73 1.526 11.125 -0.959 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.867 11.275 0.308 1.00 0.00 O ATOM 1108 CG2 THR A 73 0.592 11.588 -2.076 1.00 0.00 C ATOM 0 H THR A 73 1.639 9.503 0.914 1.00 0.00 H new ATOM 0 HA THR A 73 1.289 9.160 -1.875 1.00 0.00 H new ATOM 0 HB THR A 73 2.425 11.741 -0.988 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.041 10.911 0.249 1.00 0.00 H new ATOM 0 HG21 THR A 73 0.315 12.629 -1.910 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.100 11.496 -3.036 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.306 10.970 -2.080 1.00 0.00 H new ATOM 1116 N ASP A 74 4.355 9.411 -0.829 1.00 0.00 N ATOM 1117 CA ASP A 74 5.760 9.436 -1.225 1.00 0.00 C ATOM 1118 C ASP A 74 6.208 8.063 -1.712 1.00 0.00 C ATOM 1119 O ASP A 74 6.009 7.059 -1.030 1.00 0.00 O ATOM 1120 CB ASP A 74 6.644 9.898 -0.053 1.00 0.00 C ATOM 1121 CG ASP A 74 7.970 10.495 -0.515 1.00 0.00 C ATOM 1122 OD1 ASP A 74 8.584 9.944 -1.452 1.00 0.00 O ATOM 1123 OD2 ASP A 74 8.398 11.523 0.056 1.00 0.00 O ATOM 0 H ASP A 74 4.201 9.243 0.165 1.00 0.00 H new ATOM 0 HA ASP A 74 5.868 10.146 -2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.102 10.639 0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.841 9.051 0.604 1.00 0.00 H new ATOM 1128 N LYS A 75 6.823 8.032 -2.893 1.00 0.00 N ATOM 1129 CA LYS A 75 7.322 6.791 -3.485 1.00 0.00 C ATOM 1130 C LYS A 75 8.428 6.183 -2.622 1.00 0.00 C ATOM 1131 O LYS A 75 8.744 4.995 -2.741 1.00 0.00 O ATOM 1132 CB LYS A 75 7.836 7.047 -4.908 1.00 0.00 C ATOM 1133 CG LYS A 75 6.746 7.478 -5.886 1.00 0.00 C ATOM 1134 CD LYS A 75 7.311 7.754 -7.277 1.00 0.00 C ATOM 1135 CE LYS A 75 6.274 8.388 -8.200 1.00 0.00 C ATOM 1136 NZ LYS A 75 6.913 9.100 -9.339 1.00 0.00 N ATOM 0 H LYS A 75 6.989 8.861 -3.464 1.00 0.00 H new ATOM 0 HA LYS A 75 6.497 6.080 -3.533 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.606 7.818 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.310 6.140 -5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.986 6.699 -5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.253 8.374 -5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.174 8.415 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.665 6.821 -7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.606 7.616 -8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.660 9.087 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.177 9.518 -9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.531 9.853 -8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.478 8.428 -9.896 1.00 0.00 H new ATOM 1150 N GLU A 76 9.008 7.008 -1.748 1.00 0.00 N ATOM 1151 CA GLU A 76 10.062 6.562 -0.839 1.00 0.00 C ATOM 1152 C GLU A 76 9.501 5.576 0.190 1.00 0.00 C ATOM 1153 O GLU A 76 10.258 4.938 0.931 1.00 0.00 O ATOM 1154 CB GLU A 76 10.714 7.767 -0.129 1.00 0.00 C ATOM 1155 CG GLU A 76 12.240 7.722 -0.105 1.00 0.00 C ATOM 1156 CD GLU A 76 12.841 7.555 -1.492 1.00 0.00 C ATOM 1157 OE1 GLU A 76 12.706 8.481 -2.320 1.00 0.00 O ATOM 1158 OE2 GLU A 76 13.444 6.497 -1.768 1.00 0.00 O ATOM 0 H GLU A 76 8.763 7.993 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 76 10.827 6.053 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.395 8.684 -0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.346 7.815 0.896 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.620 8.640 0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.566 6.898 0.530 1.00 0.00 H new ATOM 1165 N ILE A 77 8.169 5.457 0.215 1.00 0.00 N ATOM 1166 CA ILE A 77 7.468 4.545 1.119 1.00 0.00 C ATOM 1167 C ILE A 77 8.107 3.155 1.122 1.00 0.00 C ATOM 1168 O ILE A 77 8.108 2.475 2.137 1.00 0.00 O ATOM 1169 CB ILE A 77 5.967 4.417 0.739 1.00 0.00 C ATOM 1170 CG1 ILE A 77 5.221 3.520 1.750 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.816 3.881 -0.689 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.851 3.069 1.286 1.00 0.00 C ATOM 0 H ILE A 77 7.548 5.992 -0.392 1.00 0.00 H new ATOM 0 HA ILE A 77 7.548 4.972 2.119 1.00 0.00 H new ATOM 0 HB ILE A 77 5.517 5.409 0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.830 2.640 1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.114 4.062 2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.758 3.798 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.300 4.564 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.283 2.899 -0.760 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.395 2.444 2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.222 3.941 1.107 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.949 2.497 0.363 1.00 0.00 H new ATOM 1184 N ALA A 78 8.665 2.753 -0.015 1.00 0.00 N ATOM 1185 CA ALA A 78 9.276 1.434 -0.155 1.00 0.00 C ATOM 1186 C ALA A 78 10.368 1.215 0.890 1.00 0.00 C ATOM 1187 O ALA A 78 10.259 0.345 1.762 1.00 0.00 O ATOM 1188 CB ALA A 78 9.846 1.277 -1.559 1.00 0.00 C ATOM 0 H ALA A 78 8.707 3.325 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 78 8.506 0.680 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 78 10.301 0.291 -1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.045 1.383 -2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 78 10.600 2.044 -1.733 1.00 0.00 H new ATOM 1194 N LYS A 79 11.404 2.039 0.812 1.00 0.00 N ATOM 1195 CA LYS A 79 12.563 1.911 1.683 1.00 0.00 C ATOM 1196 C LYS A 79 12.185 2.301 3.107 1.00 0.00 C ATOM 1197 O LYS A 79 12.569 1.636 4.074 1.00 0.00 O ATOM 1198 CB LYS A 79 13.715 2.791 1.160 1.00 0.00 C ATOM 1199 CG LYS A 79 14.902 2.927 2.117 1.00 0.00 C ATOM 1200 CD LYS A 79 15.571 1.582 2.411 1.00 0.00 C ATOM 1201 CE LYS A 79 16.599 1.196 1.351 1.00 0.00 C ATOM 1202 NZ LYS A 79 17.341 -0.039 1.726 1.00 0.00 N ATOM 0 H LYS A 79 11.464 2.810 0.147 1.00 0.00 H new ATOM 0 HA LYS A 79 12.899 0.874 1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.072 2.376 0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.325 3.785 0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 79 15.636 3.609 1.687 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.562 3.373 3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.058 1.627 3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.808 0.806 2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.097 1.043 0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.304 2.016 1.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 18.030 -0.269 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.841 0.116 2.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.671 -0.827 1.834 1.00 0.00 H new ATOM 1216 N LYS A 80 11.401 3.368 3.221 1.00 0.00 N ATOM 1217 CA LYS A 80 10.972 3.874 4.517 1.00 0.00 C ATOM 1218 C LYS A 80 10.190 2.803 5.271 1.00 0.00 C ATOM 1219 O LYS A 80 10.439 2.554 6.448 1.00 0.00 O ATOM 1220 CB LYS A 80 10.114 5.137 4.344 1.00 0.00 C ATOM 1221 CG LYS A 80 10.871 6.322 3.747 1.00 0.00 C ATOM 1222 CD LYS A 80 12.042 6.757 4.628 1.00 0.00 C ATOM 1223 CE LYS A 80 12.728 8.002 4.079 1.00 0.00 C ATOM 1224 NZ LYS A 80 13.899 8.410 4.904 1.00 0.00 N ATOM 0 H LYS A 80 11.049 3.901 2.426 1.00 0.00 H new ATOM 0 HA LYS A 80 11.858 4.134 5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.264 4.902 3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.712 5.427 5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.242 6.054 2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.186 7.160 3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.684 6.955 5.638 1.00 0.00 H new ATOM 0 HD3 LYS A 80 12.765 5.945 4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.054 7.814 3.056 1.00 0.00 H new ATOM 0 HE3 LYS A 80 12.011 8.822 4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.334 9.261 4.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.585 8.616 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 14.597 7.639 4.922 1.00 0.00 H new ATOM 1238 N PHE A 81 9.274 2.142 4.572 1.00 0.00 N ATOM 1239 CA PHE A 81 8.424 1.129 5.191 1.00 0.00 C ATOM 1240 C PHE A 81 9.255 -0.090 5.578 1.00 0.00 C ATOM 1241 O PHE A 81 9.241 -0.519 6.733 1.00 0.00 O ATOM 1242 CB PHE A 81 7.276 0.718 4.245 1.00 0.00 C ATOM 1243 CG PHE A 81 6.749 -0.677 4.482 1.00 0.00 C ATOM 1244 CD1 PHE A 81 5.906 -0.943 5.552 1.00 0.00 C ATOM 1245 CD2 PHE A 81 7.107 -1.722 3.641 1.00 0.00 C ATOM 1246 CE1 PHE A 81 5.433 -2.219 5.778 1.00 0.00 C ATOM 1247 CE2 PHE A 81 6.639 -3.000 3.864 1.00 0.00 C ATOM 1248 CZ PHE A 81 5.801 -3.249 4.935 1.00 0.00 C ATOM 0 H PHE A 81 9.100 2.288 3.578 1.00 0.00 H new ATOM 0 HA PHE A 81 7.983 1.557 6.092 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.456 1.428 4.356 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.624 0.793 3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 81 5.617 -0.141 6.216 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.760 -1.532 2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.776 -2.412 6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.927 -3.805 3.203 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.434 -4.249 5.112 1.00 0.00 H new ATOM 1258 N ALA A 82 9.986 -0.633 4.607 1.00 0.00 N ATOM 1259 CA ALA A 82 10.741 -1.868 4.812 1.00 0.00 C ATOM 1260 C ALA A 82 11.722 -1.738 5.977 1.00 0.00 C ATOM 1261 O ALA A 82 11.877 -2.669 6.773 1.00 0.00 O ATOM 1262 CB ALA A 82 11.462 -2.274 3.531 1.00 0.00 C ATOM 0 H ALA A 82 10.072 -0.238 3.671 1.00 0.00 H new ATOM 0 HA ALA A 82 10.032 -2.655 5.070 1.00 0.00 H new ATOM 0 HB1 ALA A 82 12.019 -3.195 3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.732 -2.434 2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.152 -1.483 3.235 1.00 0.00 H new ATOM 1268 N THR A 83 12.366 -0.580 6.090 1.00 0.00 N ATOM 1269 CA THR A 83 13.309 -0.341 7.174 1.00 0.00 C ATOM 1270 C THR A 83 12.581 -0.101 8.501 1.00 0.00 C ATOM 1271 O THR A 83 12.851 -0.775 9.497 1.00 0.00 O ATOM 1272 CB THR A 83 14.231 0.860 6.860 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.682 0.781 5.499 1.00 0.00 O ATOM 1274 CG2 THR A 83 15.436 0.897 7.796 1.00 0.00 C ATOM 0 H THR A 83 12.252 0.203 5.447 1.00 0.00 H new ATOM 0 HA THR A 83 13.922 -1.237 7.269 1.00 0.00 H new ATOM 0 HB THR A 83 13.657 1.774 7.009 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.960 1.061 4.898 1.00 0.00 H new ATOM 0 HG21 THR A 83 16.063 1.753 7.548 1.00 0.00 H new ATOM 0 HG22 THR A 83 15.093 0.985 8.827 1.00 0.00 H new ATOM 0 HG23 THR A 83 16.013 -0.021 7.682 1.00 0.00 H new ATOM 1282 N SER A 84 11.635 0.837 8.502 1.00 0.00 N ATOM 1283 CA SER A 84 10.956 1.251 9.733 1.00 0.00 C ATOM 1284 C SER A 84 10.010 0.173 10.272 1.00 0.00 C ATOM 1285 O SER A 84 9.504 0.286 11.390 1.00 0.00 O ATOM 1286 CB SER A 84 10.193 2.557 9.496 1.00 0.00 C ATOM 1287 OG SER A 84 10.990 3.488 8.782 1.00 0.00 O ATOM 0 H SER A 84 11.320 1.326 7.664 1.00 0.00 H new ATOM 0 HA SER A 84 11.724 1.408 10.490 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.279 2.352 8.939 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.894 2.987 10.452 1.00 0.00 H new ATOM 0 HG SER A 84 10.839 3.378 7.820 1.00 0.00 H new ATOM 1293 N SER A 85 9.762 -0.865 9.483 1.00 0.00 N ATOM 1294 CA SER A 85 8.921 -1.974 9.928 1.00 0.00 C ATOM 1295 C SER A 85 9.769 -3.199 10.264 1.00 0.00 C ATOM 1296 O SER A 85 9.233 -4.255 10.601 1.00 0.00 O ATOM 1297 CB SER A 85 7.883 -2.319 8.855 1.00 0.00 C ATOM 1298 OG SER A 85 7.142 -1.167 8.483 1.00 0.00 O ATOM 0 H SER A 85 10.128 -0.964 8.536 1.00 0.00 H new ATOM 0 HA SER A 85 8.398 -1.665 10.833 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.382 -2.734 7.980 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.206 -3.087 9.230 1.00 0.00 H new ATOM 0 HG SER A 85 6.757 -1.299 7.591 1.00 0.00 H new ATOM 1304 N GLY A 86 11.094 -3.045 10.180 1.00 0.00 N ATOM 1305 CA GLY A 86 11.998 -4.152 10.441 1.00 0.00 C ATOM 1306 C GLY A 86 11.721 -5.337 9.533 1.00 0.00 C ATOM 1307 O GLY A 86 11.832 -6.495 9.945 1.00 0.00 O ATOM 0 H GLY A 86 11.555 -2.169 9.935 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.027 -3.821 10.301 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.901 -4.462 11.482 1.00 0.00 H new ATOM 1311 N ILE A 87 11.352 -5.039 8.292 1.00 0.00 N ATOM 1312 CA ILE A 87 10.976 -6.069 7.325 1.00 0.00 C ATOM 1313 C ILE A 87 12.201 -6.551 6.542 1.00 0.00 C ATOM 1314 O ILE A 87 12.137 -7.548 5.822 1.00 0.00 O ATOM 1315 CB ILE A 87 9.850 -5.554 6.364 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.580 -6.412 6.517 1.00 0.00 C ATOM 1317 CG2 ILE A 87 10.302 -5.515 4.901 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.812 -7.899 6.314 1.00 0.00 C ATOM 0 H ILE A 87 11.305 -4.087 7.929 1.00 0.00 H new ATOM 0 HA ILE A 87 10.575 -6.921 7.874 1.00 0.00 H new ATOM 0 HB ILE A 87 9.625 -4.528 6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.163 -6.252 7.511 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.834 -6.070 5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.485 -5.151 4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.159 -4.848 4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.584 -6.518 4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.871 -8.434 6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.199 -8.073 5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.533 -8.258 7.048 1.00 0.00 H new ATOM 1330 N GLU A 88 13.320 -5.844 6.723 1.00 0.00 N ATOM 1331 CA GLU A 88 14.583 -6.154 6.043 1.00 0.00 C ATOM 1332 C GLU A 88 14.903 -7.656 6.071 1.00 0.00 C ATOM 1333 O GLU A 88 15.576 -8.171 5.178 1.00 0.00 O ATOM 1334 CB GLU A 88 15.729 -5.357 6.687 1.00 0.00 C ATOM 1335 CG GLU A 88 15.803 -5.489 8.210 1.00 0.00 C ATOM 1336 CD GLU A 88 16.142 -4.179 8.905 1.00 0.00 C ATOM 1337 OE1 GLU A 88 17.269 -3.670 8.714 1.00 0.00 O ATOM 1338 OE2 GLU A 88 15.291 -3.653 9.651 1.00 0.00 O ATOM 0 H GLU A 88 13.377 -5.039 7.346 1.00 0.00 H new ATOM 0 HA GLU A 88 14.475 -5.866 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 88 16.674 -5.689 6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.615 -4.304 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.847 -5.855 8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.554 -6.236 8.468 1.00 0.00 H new ATOM 1345 N ASN A 89 14.422 -8.352 7.097 1.00 0.00 N ATOM 1346 CA ASN A 89 14.585 -9.801 7.194 1.00 0.00 C ATOM 1347 C ASN A 89 13.252 -10.497 6.928 1.00 0.00 C ATOM 1348 O ASN A 89 12.326 -10.409 7.741 1.00 0.00 O ATOM 1349 CB ASN A 89 15.122 -10.196 8.582 1.00 0.00 C ATOM 1350 CG ASN A 89 14.903 -11.670 8.902 1.00 0.00 C ATOM 1351 OD1 ASN A 89 14.121 -12.018 9.792 1.00 0.00 O ATOM 1352 ND2 ASN A 89 15.593 -12.545 8.186 1.00 0.00 N ATOM 0 H ASN A 89 13.914 -7.935 7.877 1.00 0.00 H new ATOM 0 HA ASN A 89 15.308 -10.119 6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 89 16.188 -9.973 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.633 -9.587 9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 89 15.487 -13.544 8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 89 16.230 -12.220 7.459 1.00 0.00 H new ATOM 1359 N GLY A 90 13.146 -11.161 5.778 1.00 0.00 N ATOM 1360 CA GLY A 90 11.958 -11.939 5.472 1.00 0.00 C ATOM 1361 C GLY A 90 11.492 -11.777 4.036 1.00 0.00 C ATOM 1362 O GLY A 90 12.264 -11.968 3.089 1.00 0.00 O ATOM 0 H GLY A 90 13.863 -11.173 5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 90 12.161 -12.992 5.665 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.153 -11.642 6.144 1.00 0.00 H new ATOM 1366 N TYR A 91 10.223 -11.420 3.879 1.00 0.00 N ATOM 1367 CA TYR A 91 9.586 -11.312 2.573 1.00 0.00 C ATOM 1368 C TYR A 91 8.869 -9.967 2.471 1.00 0.00 C ATOM 1369 O TYR A 91 8.437 -9.414 3.482 1.00 0.00 O ATOM 1370 CB TYR A 91 8.587 -12.470 2.406 1.00 0.00 C ATOM 1371 CG TYR A 91 8.311 -12.880 0.973 1.00 0.00 C ATOM 1372 CD1 TYR A 91 9.219 -13.661 0.267 1.00 0.00 C ATOM 1373 CD2 TYR A 91 7.133 -12.507 0.337 1.00 0.00 C ATOM 1374 CE1 TYR A 91 8.961 -14.054 -1.031 1.00 0.00 C ATOM 1375 CE2 TYR A 91 6.867 -12.901 -0.958 1.00 0.00 C ATOM 1376 CZ TYR A 91 7.784 -13.672 -1.638 1.00 0.00 C ATOM 1377 OH TYR A 91 7.516 -14.073 -2.929 1.00 0.00 O ATOM 0 H TYR A 91 9.604 -11.196 4.658 1.00 0.00 H new ATOM 0 HA TYR A 91 10.334 -11.371 1.782 1.00 0.00 H new ATOM 0 HB2 TYR A 91 8.965 -13.336 2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 91 7.644 -12.186 2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.140 -13.965 0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 91 6.414 -11.899 0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 91 9.678 -14.658 -1.568 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.945 -12.607 -1.436 1.00 0.00 H new ATOM 0 HH TYR A 91 7.945 -14.937 -3.099 1.00 0.00 H new ATOM 1387 N ILE A 92 8.754 -9.433 1.266 1.00 0.00 N ATOM 1388 CA ILE A 92 8.072 -8.160 1.057 1.00 0.00 C ATOM 1389 C ILE A 92 7.337 -8.173 -0.281 1.00 0.00 C ATOM 1390 O ILE A 92 7.884 -8.602 -1.298 1.00 0.00 O ATOM 1391 CB ILE A 92 9.066 -6.970 1.126 1.00 0.00 C ATOM 1392 CG1 ILE A 92 8.333 -5.629 0.953 1.00 0.00 C ATOM 1393 CG2 ILE A 92 10.182 -7.121 0.091 1.00 0.00 C ATOM 1394 CD1 ILE A 92 9.157 -4.427 1.371 1.00 0.00 C ATOM 0 H ILE A 92 9.123 -9.859 0.416 1.00 0.00 H new ATOM 0 HA ILE A 92 7.344 -8.027 1.857 1.00 0.00 H new ATOM 0 HB ILE A 92 9.525 -6.978 2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.044 -5.515 -0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.413 -5.649 1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.863 -6.273 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.731 -8.044 0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.749 -7.154 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.576 -3.517 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.424 -4.517 2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.065 -4.381 0.769 1.00 0.00 H new ATOM 1406 N TYR A 93 6.087 -7.721 -0.276 1.00 0.00 N ATOM 1407 CA TYR A 93 5.252 -7.763 -1.476 1.00 0.00 C ATOM 1408 C TYR A 93 4.631 -6.401 -1.760 1.00 0.00 C ATOM 1409 O TYR A 93 4.451 -5.577 -0.853 1.00 0.00 O ATOM 1410 CB TYR A 93 4.160 -8.840 -1.342 1.00 0.00 C ATOM 1411 CG TYR A 93 3.116 -8.558 -0.273 1.00 0.00 C ATOM 1412 CD1 TYR A 93 3.367 -8.846 1.064 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.877 -8.015 -0.603 1.00 0.00 C ATOM 1414 CE1 TYR A 93 2.418 -8.602 2.038 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.924 -7.768 0.366 1.00 0.00 C ATOM 1416 CZ TYR A 93 1.199 -8.063 1.685 1.00 0.00 C ATOM 1417 OH TYR A 93 0.250 -7.819 2.655 1.00 0.00 O ATOM 0 H TYR A 93 5.629 -7.322 0.543 1.00 0.00 H new ATOM 0 HA TYR A 93 5.891 -8.024 -2.320 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.656 -8.949 -2.303 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.636 -9.795 -1.122 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.320 -9.268 1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.657 -7.783 -1.635 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.630 -8.832 3.072 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.032 -7.346 0.092 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.552 -7.438 2.240 1.00 0.00 H new ATOM 1427 N VAL A 94 4.303 -6.167 -3.025 1.00 0.00 N ATOM 1428 CA VAL A 94 3.743 -4.896 -3.451 1.00 0.00 C ATOM 1429 C VAL A 94 2.390 -5.081 -4.130 1.00 0.00 C ATOM 1430 O VAL A 94 2.144 -6.078 -4.832 1.00 0.00 O ATOM 1431 CB VAL A 94 4.700 -4.133 -4.400 1.00 0.00 C ATOM 1432 CG1 VAL A 94 6.052 -3.911 -3.734 1.00 0.00 C ATOM 1433 CG2 VAL A 94 4.867 -4.866 -5.726 1.00 0.00 C ATOM 0 H VAL A 94 4.417 -6.848 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 94 3.606 -4.301 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 94 4.255 -3.161 -4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.710 -3.373 -4.417 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.918 -3.326 -2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.497 -4.874 -3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.544 -4.305 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.279 -5.859 -5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.897 -4.960 -6.215 1.00 0.00 H new ATOM 1443 N LEU A 95 1.528 -4.098 -3.902 1.00 0.00 N ATOM 1444 CA LEU A 95 0.177 -4.059 -4.443 1.00 0.00 C ATOM 1445 C LEU A 95 0.039 -2.800 -5.303 1.00 0.00 C ATOM 1446 O LEU A 95 0.585 -1.758 -4.954 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.860 -4.047 -3.294 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.513 -4.912 -2.053 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.440 -4.172 -1.113 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.782 -5.313 -1.304 1.00 0.00 C ATOM 0 H LEU A 95 1.754 -3.289 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.008 -4.944 -5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.997 -3.016 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.817 -4.385 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.013 -5.814 -2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.665 -4.803 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.363 -3.937 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.029 -3.248 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.517 -5.919 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.308 -4.417 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.428 -5.890 -1.966 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.659 -2.888 -6.431 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.762 -1.748 -7.351 1.00 0.00 C ATOM 1464 C ASN A 96 -2.143 -1.095 -7.279 1.00 0.00 C ATOM 1465 O ASN A 96 -3.166 -1.767 -7.413 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.464 -2.183 -8.794 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.368 -1.006 -9.759 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -0.571 0.150 -9.382 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -0.056 -1.296 -11.011 1.00 0.00 N ATOM 0 H ASN A 96 -1.158 -3.725 -6.733 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.019 -1.013 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.472 -2.741 -8.814 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.247 -2.862 -9.133 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.024 -0.550 -11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.105 -2.265 -11.285 1.00 0.00 H new ATOM 1476 N ARG A 97 -2.152 0.227 -7.096 1.00 0.00 N ATOM 1477 CA ARG A 97 -3.395 0.999 -7.034 1.00 0.00 C ATOM 1478 C ARG A 97 -4.081 0.993 -8.394 1.00 0.00 C ATOM 1479 O ARG A 97 -5.307 0.986 -8.482 1.00 0.00 O ATOM 1480 CB ARG A 97 -3.124 2.450 -6.595 1.00 0.00 C ATOM 1481 CG ARG A 97 -4.392 3.296 -6.436 1.00 0.00 C ATOM 1482 CD ARG A 97 -4.117 4.793 -6.585 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.130 5.226 -7.990 1.00 0.00 N ATOM 1484 CZ ARG A 97 -4.155 6.505 -8.385 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -4.270 7.485 -7.498 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -4.110 6.801 -9.676 1.00 0.00 N ATOM 0 H ARG A 97 -1.307 0.788 -6.988 1.00 0.00 H new ATOM 0 HA ARG A 97 -4.047 0.532 -6.296 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.585 2.438 -5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.471 2.925 -7.327 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -5.126 2.988 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.832 3.106 -5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.866 5.355 -6.027 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.148 5.028 -6.144 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.119 4.505 -8.711 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.340 7.267 -6.504 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.288 8.456 -7.810 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.056 6.054 -10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.129 7.775 -9.977 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.270 0.990 -9.448 1.00 0.00 N ATOM 1501 CA ASP A 98 -3.774 0.973 -10.820 1.00 0.00 C ATOM 1502 C ASP A 98 -4.654 -0.253 -11.043 1.00 0.00 C ATOM 1503 O ASP A 98 -5.679 -0.188 -11.728 1.00 0.00 O ATOM 1504 CB ASP A 98 -2.601 0.977 -11.810 1.00 0.00 C ATOM 1505 CG ASP A 98 -3.030 0.683 -13.239 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -3.799 1.487 -13.807 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.595 -0.347 -13.799 1.00 0.00 O ATOM 0 H ASP A 98 -2.252 0.999 -9.378 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.376 1.866 -10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.108 1.949 -11.777 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -1.866 0.236 -11.497 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.266 -1.363 -10.418 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.010 -2.614 -10.546 1.00 0.00 C ATOM 1514 C LEU A 99 -6.385 -2.462 -9.902 1.00 0.00 C ATOM 1515 O LEU A 99 -7.390 -2.950 -10.420 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.230 -3.782 -9.904 1.00 0.00 C ATOM 1517 CG LEU A 99 -3.811 -4.907 -10.870 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -5.037 -5.586 -11.478 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -2.891 -4.366 -11.963 1.00 0.00 C ATOM 0 H LEU A 99 -3.442 -1.422 -9.819 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.139 -2.842 -11.604 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.334 -3.381 -9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.843 -4.215 -9.113 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.259 -5.655 -10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.716 -6.377 -12.156 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.647 -6.015 -10.683 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.624 -4.851 -12.029 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.607 -5.177 -12.634 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.412 -3.593 -12.528 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.996 -3.941 -11.508 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.417 -1.759 -8.775 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.661 -1.500 -8.060 1.00 0.00 C ATOM 1533 C PHE A 100 -8.515 -0.497 -8.833 1.00 0.00 C ATOM 1534 O PHE A 100 -9.745 -0.585 -8.840 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.361 -0.990 -6.644 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.437 -1.896 -5.865 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -6.656 -3.268 -5.824 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.348 -1.380 -5.178 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -5.811 -4.097 -5.114 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.500 -2.206 -4.467 1.00 0.00 C ATOM 1541 CZ PHE A 100 -4.731 -3.566 -4.435 1.00 0.00 C ATOM 0 H PHE A 100 -5.590 -1.356 -8.335 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.222 -2.430 -7.975 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.915 0.002 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.298 -0.883 -6.098 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.497 -3.690 -6.354 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.161 -0.317 -5.199 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.994 -5.161 -5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.657 -1.788 -3.937 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.069 -4.214 -3.880 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.849 0.446 -9.499 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.541 1.393 -10.355 1.00 0.00 C ATOM 1553 C GLY A 101 -9.251 0.685 -11.492 1.00 0.00 C ATOM 1554 O GLY A 101 -10.369 1.051 -11.868 1.00 0.00 O ATOM 0 H GLY A 101 -6.837 0.570 -9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.264 1.958 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.828 2.111 -10.759 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.594 -0.337 -12.032 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.195 -1.199 -13.045 1.00 0.00 C ATOM 1560 C GLN A 102 -10.359 -1.983 -12.436 1.00 0.00 C ATOM 1561 O GLN A 102 -11.427 -2.106 -13.041 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.140 -2.160 -13.619 1.00 0.00 C ATOM 1563 CG GLN A 102 -8.670 -3.086 -14.711 1.00 0.00 C ATOM 1564 CD GLN A 102 -9.265 -2.330 -15.887 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -8.570 -2.007 -16.853 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -10.556 -2.048 -15.813 1.00 0.00 N ATOM 0 H GLN A 102 -7.638 -0.590 -11.783 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.576 -0.581 -13.858 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.313 -1.576 -14.023 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.736 -2.766 -12.808 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.859 -3.722 -15.067 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.429 -3.744 -14.287 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -11.094 -2.334 -14.995 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -11.013 -1.545 -16.574 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.141 -2.495 -11.226 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.175 -3.215 -10.476 1.00 0.00 C ATOM 1577 C TYR A 103 -12.324 -2.276 -10.104 1.00 0.00 C ATOM 1578 O TYR A 103 -13.420 -2.728 -9.768 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.580 -3.830 -9.197 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.853 -5.148 -9.412 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -10.406 -6.151 -10.201 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.617 -5.391 -8.817 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -9.752 -7.354 -10.388 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -7.958 -6.589 -9.003 1.00 0.00 C ATOM 1585 CZ TYR A 103 -8.529 -7.568 -9.788 1.00 0.00 C ATOM 1586 OH TYR A 103 -7.879 -8.767 -9.967 1.00 0.00 O ATOM 0 H TYR A 103 -9.248 -2.424 -10.738 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.560 -4.012 -11.112 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.887 -3.115 -8.753 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.383 -3.985 -8.476 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.362 -5.987 -10.675 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.167 -4.628 -8.199 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.197 -8.123 -11.002 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.999 -6.759 -8.536 1.00 0.00 H new ATOM 0 HH TYR A 103 -7.617 -8.860 -10.907 1.00 0.00 H new ATOM 1596 N SER A 104 -12.047 -0.969 -10.153 1.00 0.00 N ATOM 1597 CA SER A 104 -13.035 0.066 -9.842 1.00 0.00 C ATOM 1598 C SER A 104 -13.321 0.097 -8.338 1.00 0.00 C ATOM 1599 O SER A 104 -14.421 0.434 -7.895 1.00 0.00 O ATOM 1600 CB SER A 104 -14.318 -0.144 -10.662 1.00 0.00 C ATOM 1601 OG SER A 104 -14.002 -0.409 -12.027 1.00 0.00 O ATOM 0 H SER A 104 -11.131 -0.600 -10.409 1.00 0.00 H new ATOM 0 HA SER A 104 -12.626 1.037 -10.121 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.890 -0.974 -10.247 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.949 0.742 -10.594 1.00 0.00 H new ATOM 0 HG SER A 104 -14.830 -0.542 -12.535 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.296 -0.263 -7.568 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.336 -0.205 -6.111 1.00 0.00 C ATOM 1609 C ILE A 105 -12.278 1.261 -5.655 1.00 0.00 C ATOM 1610 O ILE A 105 -11.787 2.119 -6.395 1.00 0.00 O ATOM 1611 CB ILE A 105 -11.146 -1.022 -5.524 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.451 -2.528 -5.603 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.826 -0.616 -4.091 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -10.303 -3.414 -5.160 1.00 0.00 C ATOM 0 H ILE A 105 -11.410 -0.605 -7.941 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.265 -0.642 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.264 -0.801 -6.125 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -12.323 -2.745 -4.986 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.717 -2.781 -6.629 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.990 -1.211 -3.722 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.559 0.441 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.699 -0.787 -3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -10.597 -4.460 -5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -9.435 -3.228 -5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -10.051 -3.191 -4.123 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.767 1.554 -4.446 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.866 2.938 -3.992 1.00 0.00 C ATOM 1628 C PHE A 106 -11.499 3.437 -3.534 1.00 0.00 C ATOM 1629 O PHE A 106 -10.753 2.706 -2.887 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.893 3.058 -2.854 1.00 0.00 C ATOM 1631 CG PHE A 106 -15.327 2.870 -3.293 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.752 3.299 -4.546 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -16.253 2.274 -2.447 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -17.065 3.134 -4.942 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -17.566 2.106 -2.841 1.00 0.00 C ATOM 1636 CZ PHE A 106 -17.973 2.539 -4.090 1.00 0.00 C ATOM 0 H PHE A 106 -13.095 0.860 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.203 3.557 -4.823 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.659 2.318 -2.089 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.792 4.039 -2.390 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.047 3.767 -5.217 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.943 1.938 -1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.381 3.471 -5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.274 1.637 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 106 -19.000 2.412 -4.398 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.161 4.669 -3.889 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.891 5.264 -3.491 1.00 0.00 C ATOM 1648 C GLU A 107 -10.136 6.503 -2.636 1.00 0.00 C ATOM 1649 O GLU A 107 -10.527 7.556 -3.150 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.058 5.627 -4.728 1.00 0.00 C ATOM 1651 CG GLU A 107 -7.656 6.149 -4.402 1.00 0.00 C ATOM 1652 CD GLU A 107 -7.107 7.105 -5.454 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.880 7.555 -6.331 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -5.901 7.419 -5.405 1.00 0.00 O ATOM 0 H GLU A 107 -11.751 5.279 -4.455 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.335 4.535 -2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.968 4.747 -5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -9.592 6.383 -5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.680 6.657 -3.438 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.976 5.303 -4.300 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.923 6.368 -1.332 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.069 7.486 -0.405 1.00 0.00 C ATOM 1663 C TYR A 108 -8.694 7.896 0.097 1.00 0.00 C ATOM 1664 O TYR A 108 -8.044 7.152 0.830 1.00 0.00 O ATOM 1665 CB TYR A 108 -10.975 7.097 0.778 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.299 8.239 1.738 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -10.338 8.732 2.618 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -12.568 8.812 1.772 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -10.628 9.756 3.498 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -12.864 9.840 2.651 1.00 0.00 C ATOM 1671 CZ TYR A 108 -11.890 10.308 3.512 1.00 0.00 C ATOM 1672 OH TYR A 108 -12.182 11.328 4.393 1.00 0.00 O ATOM 0 H TYR A 108 -9.647 5.491 -0.890 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.535 8.324 -0.924 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.909 6.695 0.385 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.493 6.296 1.338 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -9.346 8.305 2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.333 8.449 1.102 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.868 10.123 4.173 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -13.853 10.274 2.664 1.00 0.00 H new ATOM 0 HH TYR A 108 -13.114 11.606 4.274 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.260 9.079 -0.295 1.00 0.00 N ATOM 1683 CA GLU A 109 -6.974 9.603 0.133 1.00 0.00 C ATOM 1684 C GLU A 109 -7.187 10.578 1.278 1.00 0.00 C ATOM 1685 O GLU A 109 -7.763 11.652 1.091 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.233 10.285 -1.039 1.00 0.00 C ATOM 1687 CG GLU A 109 -6.920 10.118 -2.392 1.00 0.00 C ATOM 1688 CD GLU A 109 -7.988 11.173 -2.646 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.646 12.271 -3.133 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -9.176 10.911 -2.358 1.00 0.00 O ATOM 0 H GLU A 109 -8.782 9.700 -0.913 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.350 8.777 0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.134 11.349 -0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.224 9.878 -1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.172 10.168 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.374 9.128 -2.444 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.742 10.196 2.464 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.879 11.058 3.628 1.00 0.00 C ATOM 1699 C VAL A 110 -5.725 12.045 3.644 1.00 0.00 C ATOM 1700 O VAL A 110 -4.567 11.685 3.900 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.934 10.268 4.971 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -5.976 9.080 4.965 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -6.651 11.191 6.164 1.00 0.00 C ATOM 0 H VAL A 110 -6.286 9.302 2.646 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.832 11.581 3.544 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.945 9.875 5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.043 8.554 5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.244 8.401 4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.956 9.436 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.695 10.615 7.088 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.659 11.630 6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.397 11.985 6.195 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.050 13.290 3.325 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.065 14.352 3.289 1.00 0.00 C ATOM 1715 C GLU A 111 -5.105 15.141 4.581 1.00 0.00 C ATOM 1716 O GLU A 111 -6.171 15.556 5.046 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.299 15.285 2.095 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.755 15.704 1.910 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.999 16.495 0.631 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -6.043 17.093 0.095 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -8.158 16.531 0.160 1.00 0.00 O ATOM 0 H GLU A 111 -6.996 13.587 3.086 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.081 13.898 3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.688 16.179 2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.956 14.789 1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.384 14.814 1.903 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.064 16.306 2.765 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.938 15.314 5.161 1.00 0.00 N ATOM 1729 CA HIS A 112 -3.766 16.132 6.346 1.00 0.00 C ATOM 1730 C HIS A 112 -3.637 17.598 5.910 1.00 0.00 C ATOM 1731 O HIS A 112 -3.699 17.878 4.708 1.00 0.00 O ATOM 1732 CB HIS A 112 -2.516 15.636 7.085 1.00 0.00 C ATOM 1733 CG HIS A 112 -2.735 14.360 7.850 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -1.721 13.610 8.401 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -3.888 13.699 8.142 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -2.269 12.543 8.995 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -3.582 12.548 8.867 1.00 0.00 N ATOM 0 H HIS A 112 -3.074 14.889 4.823 1.00 0.00 H new ATOM 0 HA HIS A 112 -4.618 16.058 7.022 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.714 15.484 6.363 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -2.181 16.410 7.775 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -0.726 13.829 8.363 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -4.881 14.015 7.858 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.709 11.778 9.512 1.00 0.00 H new ATOM 1745 N PRO A 113 -3.503 18.565 6.850 1.00 0.00 N ATOM 1746 CA PRO A 113 -3.274 19.976 6.492 1.00 0.00 C ATOM 1747 C PRO A 113 -2.156 20.145 5.450 1.00 0.00 C ATOM 1748 O PRO A 113 -1.402 19.207 5.175 1.00 0.00 O ATOM 1749 CB PRO A 113 -2.889 20.615 7.830 1.00 0.00 C ATOM 1750 CG PRO A 113 -3.604 19.795 8.849 1.00 0.00 C ATOM 1751 CD PRO A 113 -3.606 18.384 8.315 1.00 0.00 C ATOM 0 HA PRO A 113 -4.147 20.433 6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.810 20.592 7.986 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -3.195 21.660 7.874 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -3.101 19.847 9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.621 20.158 8.999 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.769 17.806 8.707 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.517 17.853 8.590 1.00 0.00 H new ATOM 1759 N GLU A 114 -2.043 21.353 4.900 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.142 21.630 3.778 1.00 0.00 C ATOM 1761 C GLU A 114 0.285 21.107 4.006 1.00 0.00 C ATOM 1762 O GLU A 114 0.710 20.144 3.362 1.00 0.00 O ATOM 1763 CB GLU A 114 -1.101 23.140 3.491 1.00 0.00 C ATOM 1764 CG GLU A 114 -0.100 23.542 2.400 1.00 0.00 C ATOM 1765 CD GLU A 114 -0.766 23.914 1.084 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -1.031 23.010 0.261 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -1.022 25.118 0.861 1.00 0.00 O ATOM 0 H GLU A 114 -2.571 22.166 5.217 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.544 21.095 2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.097 23.470 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.851 23.667 4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.492 24.387 2.752 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.592 22.717 2.229 1.00 0.00 H new ATOM 1774 N ASN A 115 1.024 21.731 4.925 1.00 0.00 N ATOM 1775 CA ASN A 115 2.465 21.483 5.022 1.00 0.00 C ATOM 1776 C ASN A 115 2.856 20.163 5.710 1.00 0.00 C ATOM 1777 O ASN A 115 3.984 19.707 5.509 1.00 0.00 O ATOM 1778 CB ASN A 115 3.215 22.646 5.672 1.00 0.00 C ATOM 1779 CG ASN A 115 4.723 22.503 5.490 1.00 0.00 C ATOM 1780 OD1 ASN A 115 5.135 21.836 4.409 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 5.509 22.987 6.306 1.00 0.00 N flip ATOM 0 H ASN A 115 0.658 22.400 5.602 1.00 0.00 H new ATOM 0 HA ASN A 115 2.773 21.390 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.881 23.587 5.234 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.977 22.687 6.735 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.154 23.490 7.119 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.514 22.885 6.168 1.00 0.00 H new ATOM 1788 N PRO A 116 1.996 19.525 6.548 1.00 0.00 N ATOM 1789 CA PRO A 116 2.222 18.136 6.983 1.00 0.00 C ATOM 1790 C PRO A 116 2.770 17.254 5.851 1.00 0.00 C ATOM 1791 O PRO A 116 3.372 16.208 6.098 1.00 0.00 O ATOM 1792 CB PRO A 116 0.826 17.700 7.409 1.00 0.00 C ATOM 1793 CG PRO A 116 0.249 18.934 8.016 1.00 0.00 C ATOM 1794 CD PRO A 116 0.805 20.097 7.215 1.00 0.00 C ATOM 0 HA PRO A 116 2.969 18.049 7.772 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.236 17.356 6.560 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.862 16.879 8.125 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.840 18.917 7.973 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.525 19.017 9.067 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.080 20.468 6.491 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.070 20.936 7.858 1.00 0.00 H new ATOM 1802 N ASN A 117 2.518 17.689 4.611 1.00 0.00 N ATOM 1803 CA ASN A 117 3.215 17.181 3.426 1.00 0.00 C ATOM 1804 C ASN A 117 2.760 15.766 3.058 1.00 0.00 C ATOM 1805 O ASN A 117 3.325 15.144 2.153 1.00 0.00 O ATOM 1806 CB ASN A 117 4.746 17.202 3.641 1.00 0.00 C ATOM 1807 CG ASN A 117 5.466 18.086 2.636 1.00 0.00 C ATOM 1808 OD1 ASN A 117 5.769 17.662 1.518 1.00 0.00 O ATOM 1809 ND2 ASN A 117 5.743 19.320 3.026 1.00 0.00 N ATOM 0 H ASN A 117 1.823 18.405 4.402 1.00 0.00 H new ATOM 0 HA ASN A 117 2.960 17.842 2.597 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.963 17.554 4.650 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.133 16.186 3.568 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.224 19.959 2.393 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.475 19.632 3.959 1.00 0.00 H new ATOM 1816 N GLU A 118 1.742 15.260 3.752 1.00 0.00 N ATOM 1817 CA GLU A 118 1.322 13.870 3.593 1.00 0.00 C ATOM 1818 C GLU A 118 -0.178 13.751 3.318 1.00 0.00 C ATOM 1819 O GLU A 118 -0.994 14.475 3.896 1.00 0.00 O ATOM 1820 CB GLU A 118 1.690 13.062 4.848 1.00 0.00 C ATOM 1821 CG GLU A 118 1.009 13.555 6.124 1.00 0.00 C ATOM 1822 CD GLU A 118 1.474 12.828 7.378 1.00 0.00 C ATOM 1823 OE1 GLU A 118 1.940 11.674 7.277 1.00 0.00 O ATOM 1824 OE2 GLU A 118 1.370 13.412 8.480 1.00 0.00 O ATOM 0 H GLU A 118 1.194 15.791 4.429 1.00 0.00 H new ATOM 0 HA GLU A 118 1.848 13.466 2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.424 12.017 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.770 13.098 4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.200 14.622 6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.069 13.434 6.022 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.521 12.836 2.417 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.908 12.475 2.142 1.00 0.00 C ATOM 1833 C LYS A 119 -1.984 10.966 1.929 1.00 0.00 C ATOM 1834 O LYS A 119 -1.682 10.470 0.840 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.458 13.228 0.907 1.00 0.00 C ATOM 1836 CG LYS A 119 -1.403 13.986 0.089 1.00 0.00 C ATOM 1837 CD LYS A 119 -1.811 15.437 -0.173 1.00 0.00 C ATOM 1838 CE LYS A 119 -3.053 15.535 -1.055 1.00 0.00 C ATOM 1839 NZ LYS A 119 -3.553 16.934 -1.163 1.00 0.00 N ATOM 0 H LYS A 119 0.157 12.322 1.855 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.526 12.764 2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.956 12.511 0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.217 13.937 1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.451 13.968 0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.247 13.476 -0.862 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.001 15.937 0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.985 15.964 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.822 15.155 -2.050 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.839 14.900 -0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.477 17.010 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.878 17.580 -0.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.653 17.191 -2.166 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.371 10.236 2.969 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.352 8.777 2.922 1.00 0.00 C ATOM 1855 C GLU A 120 -3.444 8.276 1.982 1.00 0.00 C ATOM 1856 O GLU A 120 -4.632 8.309 2.314 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.537 8.184 4.330 1.00 0.00 C ATOM 1858 CG GLU A 120 -2.435 6.655 4.384 1.00 0.00 C ATOM 1859 CD GLU A 120 -1.119 6.159 4.973 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -0.047 6.554 4.468 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -1.155 5.367 5.946 1.00 0.00 O ATOM 0 H GLU A 120 -2.700 10.627 3.851 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.383 8.451 2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.786 8.611 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.511 8.486 4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.261 6.263 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.548 6.254 3.377 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.044 7.822 0.802 1.00 0.00 N ATOM 1869 CA VAL A 121 -3.999 7.376 -0.198 1.00 0.00 C ATOM 1870 C VAL A 121 -4.411 5.938 0.093 1.00 0.00 C ATOM 1871 O VAL A 121 -3.651 4.991 -0.127 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.453 7.524 -1.649 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -2.030 6.987 -1.778 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -4.386 6.851 -2.651 1.00 0.00 C ATOM 0 H VAL A 121 -2.067 7.754 0.516 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.876 8.020 -0.136 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.417 8.589 -1.877 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.687 7.109 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.371 7.538 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.015 5.930 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.984 6.967 -3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.470 5.790 -2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.371 7.314 -2.598 1.00 0.00 H new ATOM 1884 N THR A 122 -5.616 5.788 0.627 1.00 0.00 N ATOM 1885 CA THR A 122 -6.112 4.493 1.043 1.00 0.00 C ATOM 1886 C THR A 122 -7.001 3.867 -0.022 1.00 0.00 C ATOM 1887 O THR A 122 -7.933 4.500 -0.532 1.00 0.00 O ATOM 1888 CB THR A 122 -6.902 4.602 2.362 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.239 5.511 3.253 1.00 0.00 O ATOM 1890 CG2 THR A 122 -7.049 3.235 3.027 1.00 0.00 C ATOM 0 H THR A 122 -6.269 6.557 0.781 1.00 0.00 H new ATOM 0 HA THR A 122 -5.242 3.854 1.195 1.00 0.00 H new ATOM 0 HB THR A 122 -7.899 4.979 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.870 5.816 3.938 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.610 3.341 3.955 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.580 2.560 2.357 1.00 0.00 H new ATOM 0 HG23 THR A 122 -6.061 2.828 3.244 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.712 2.618 -0.339 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.527 1.851 -1.262 1.00 0.00 C ATOM 1900 C ILE A 123 -8.651 1.168 -0.484 1.00 0.00 C ATOM 1901 O ILE A 123 -8.422 0.229 0.298 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.680 0.804 -2.038 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.847 1.494 -3.139 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -7.571 -0.280 -2.648 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -4.716 2.362 -2.616 1.00 0.00 C ATOM 0 H ILE A 123 -5.910 2.109 0.034 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.952 2.529 -2.002 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.001 0.328 -1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -5.429 0.730 -3.795 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.510 2.109 -3.748 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.953 -0.999 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -8.117 -0.791 -1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -8.279 0.177 -3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.182 2.809 -3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.125 3.151 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.028 1.750 -2.032 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.855 1.696 -0.670 1.00 0.00 N ATOM 1918 CA ARG A 124 -11.053 1.205 -0.006 1.00 0.00 C ATOM 1919 C ARG A 124 -11.675 0.072 -0.812 1.00 0.00 C ATOM 1920 O ARG A 124 -12.474 0.301 -1.736 1.00 0.00 O ATOM 1921 CB ARG A 124 -12.073 2.341 0.179 1.00 0.00 C ATOM 1922 CG ARG A 124 -11.457 3.666 0.621 1.00 0.00 C ATOM 1923 CD ARG A 124 -11.231 3.714 2.129 1.00 0.00 C ATOM 1924 NE ARG A 124 -12.490 3.604 2.874 1.00 0.00 N ATOM 1925 CZ ARG A 124 -12.888 4.463 3.818 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -12.133 5.508 4.145 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -14.043 4.266 4.442 1.00 0.00 N ATOM 0 H ARG A 124 -10.027 2.485 -1.293 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.771 0.827 0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.604 2.495 -0.761 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.814 2.033 0.917 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.507 3.814 0.107 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.111 4.487 0.326 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.564 2.904 2.422 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.734 4.648 2.392 1.00 0.00 H new ATOM 0 HE ARG A 124 -13.104 2.819 2.657 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.241 5.660 3.674 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.446 6.157 4.867 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -14.622 3.462 4.201 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -14.351 4.919 5.163 1.00 0.00 H new ATOM 1941 N ALA A 125 -11.268 -1.144 -0.478 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.828 -2.340 -1.081 1.00 0.00 C ATOM 1943 C ALA A 125 -13.237 -2.576 -0.547 1.00 0.00 C ATOM 1944 O ALA A 125 -13.537 -2.214 0.592 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.924 -3.535 -0.795 1.00 0.00 C ATOM 0 H ALA A 125 -10.543 -1.327 0.216 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.890 -2.210 -2.162 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.349 -4.430 -1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.934 -3.351 -1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.842 -3.680 0.282 1.00 0.00 H new ATOM 1951 N GLU A 126 -14.099 -3.166 -1.372 1.00 0.00 N ATOM 1952 CA GLU A 126 -15.488 -3.408 -0.983 1.00 0.00 C ATOM 1953 C GLU A 126 -15.549 -4.327 0.232 1.00 0.00 C ATOM 1954 O GLU A 126 -16.060 -3.953 1.287 1.00 0.00 O ATOM 1955 CB GLU A 126 -16.280 -4.034 -2.139 1.00 0.00 C ATOM 1956 CG GLU A 126 -15.936 -3.466 -3.515 1.00 0.00 C ATOM 1957 CD GLU A 126 -15.886 -4.537 -4.590 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -16.883 -5.276 -4.752 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -14.855 -4.642 -5.287 1.00 0.00 O ATOM 0 H GLU A 126 -13.862 -3.485 -2.311 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.936 -2.447 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.100 -5.109 -2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -17.345 -3.890 -1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.676 -2.714 -3.790 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.972 -2.960 -3.465 1.00 0.00 H new ATOM 1966 N ASP A 127 -15.011 -5.529 0.069 1.00 0.00 N ATOM 1967 CA ASP A 127 -15.028 -6.526 1.131 1.00 0.00 C ATOM 1968 C ASP A 127 -13.839 -6.321 2.061 1.00 0.00 C ATOM 1969 O ASP A 127 -12.733 -6.006 1.614 1.00 0.00 O ATOM 1970 CB ASP A 127 -15.012 -7.944 0.543 1.00 0.00 C ATOM 1971 CG ASP A 127 -15.661 -8.970 1.463 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -15.244 -9.080 2.635 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -16.581 -9.684 1.011 1.00 0.00 O ATOM 0 H ASP A 127 -14.557 -5.837 -0.791 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.947 -6.406 1.705 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.532 -7.941 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.981 -8.239 0.346 1.00 0.00 H new ATOM 1978 N CYS A 128 -14.073 -6.509 3.350 1.00 0.00 N ATOM 1979 CA CYS A 128 -13.062 -6.261 4.367 1.00 0.00 C ATOM 1980 C CYS A 128 -11.922 -7.279 4.281 1.00 0.00 C ATOM 1981 O CYS A 128 -12.124 -8.475 4.508 1.00 0.00 O ATOM 1982 CB CYS A 128 -13.699 -6.295 5.763 1.00 0.00 C ATOM 1983 SG CYS A 128 -12.517 -6.072 7.137 1.00 0.00 S ATOM 0 H CYS A 128 -14.965 -6.836 3.720 1.00 0.00 H new ATOM 0 HA CYS A 128 -12.641 -5.272 4.189 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -14.458 -5.514 5.822 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -14.212 -7.248 5.892 1.00 0.00 H new ATOM 1988 N GLY A 129 -10.725 -6.795 3.951 1.00 0.00 N ATOM 1989 CA GLY A 129 -9.541 -7.638 3.969 1.00 0.00 C ATOM 1990 C GLY A 129 -9.242 -8.316 2.642 1.00 0.00 C ATOM 1991 O GLY A 129 -9.404 -9.534 2.508 1.00 0.00 O ATOM 0 H GLY A 129 -10.555 -5.829 3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.682 -7.033 4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.664 -8.403 4.736 1.00 0.00 H new ATOM 1995 N CYS A 130 -8.811 -7.517 1.664 1.00 0.00 N ATOM 1996 CA CYS A 130 -8.292 -8.035 0.396 1.00 0.00 C ATOM 1997 C CYS A 130 -9.323 -8.886 -0.353 1.00 0.00 C ATOM 1998 O CYS A 130 -9.224 -10.114 -0.392 1.00 0.00 O ATOM 1999 CB CYS A 130 -7.003 -8.830 0.638 1.00 0.00 C ATOM 2000 SG CYS A 130 -5.692 -7.867 1.427 1.00 0.00 S ATOM 0 H CYS A 130 -8.811 -6.499 1.727 1.00 0.00 H new ATOM 0 HA CYS A 130 -8.070 -7.178 -0.240 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.232 -9.695 1.261 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.638 -9.212 -0.315 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.986 -8.643 2.195 1.00 0.00 H new ATOM 2006 N ILE A 131 -10.331 -8.222 -0.914 1.00 0.00 N ATOM 2007 CA ILE A 131 -11.319 -8.895 -1.766 1.00 0.00 C ATOM 2008 C ILE A 131 -10.669 -9.499 -3.031 1.00 0.00 C ATOM 2009 O ILE A 131 -10.991 -10.630 -3.397 1.00 0.00 O ATOM 2010 CB ILE A 131 -12.536 -7.965 -2.143 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.954 -8.094 -3.634 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -12.262 -6.506 -1.783 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -12.581 -6.911 -4.509 1.00 0.00 C ATOM 0 H ILE A 131 -10.488 -7.221 -0.797 1.00 0.00 H new ATOM 0 HA ILE A 131 -11.721 -9.715 -1.171 1.00 0.00 H new ATOM 0 HB ILE A 131 -13.378 -8.314 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.495 -8.992 -4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -14.034 -8.236 -3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -13.122 -5.896 -2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -12.085 -6.423 -0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -11.382 -6.157 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -12.914 -7.095 -5.530 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -13.061 -6.010 -4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -11.499 -6.778 -4.499 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.747 -8.779 -3.730 1.00 0.00 N ATOM 2026 CA PRO A 132 -9.135 -9.291 -4.956 1.00 0.00 C ATOM 2027 C PRO A 132 -7.982 -10.255 -4.669 1.00 0.00 C ATOM 2028 O PRO A 132 -7.136 -9.988 -3.815 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.617 -8.028 -5.675 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.850 -6.874 -4.743 1.00 0.00 C ATOM 2031 CD PRO A 132 -9.218 -7.447 -3.397 1.00 0.00 C ATOM 0 HA PRO A 132 -9.848 -9.863 -5.550 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.558 -8.125 -5.913 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.143 -7.876 -6.618 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.955 -6.257 -4.665 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.648 -6.233 -5.118 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.353 -7.511 -2.737 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.962 -6.834 -2.889 1.00 0.00 H new ATOM 2039 N GLU A 133 -7.949 -11.368 -5.395 1.00 0.00 N ATOM 2040 CA GLU A 133 -6.868 -12.342 -5.271 1.00 0.00 C ATOM 2041 C GLU A 133 -5.585 -11.782 -5.880 1.00 0.00 C ATOM 2042 O GLU A 133 -4.475 -12.154 -5.490 1.00 0.00 O ATOM 2043 CB GLU A 133 -7.257 -13.658 -5.961 1.00 0.00 C ATOM 2044 CG GLU A 133 -8.292 -14.472 -5.188 1.00 0.00 C ATOM 2045 CD GLU A 133 -9.685 -13.852 -5.193 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -10.066 -13.220 -6.207 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -10.411 -13.999 -4.188 1.00 0.00 O ATOM 0 H GLU A 133 -8.662 -11.619 -6.079 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.695 -12.543 -4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -7.649 -13.436 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.362 -14.264 -6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.348 -15.473 -5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.957 -14.584 -4.157 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.754 -10.878 -6.837 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.632 -10.212 -7.496 1.00 0.00 C ATOM 2056 C GLU A 134 -4.187 -8.978 -6.708 1.00 0.00 C ATOM 2057 O GLU A 134 -3.402 -8.167 -7.207 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.008 -9.811 -8.931 1.00 0.00 C ATOM 2059 CG GLU A 134 -5.121 -10.992 -9.891 1.00 0.00 C ATOM 2060 CD GLU A 134 -5.317 -10.558 -11.335 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -4.333 -10.122 -11.972 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -6.457 -10.654 -11.845 1.00 0.00 O ATOM 0 H GLU A 134 -6.669 -10.585 -7.179 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.801 -10.917 -7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.959 -9.278 -8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.260 -9.116 -9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.220 -11.602 -9.818 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.957 -11.622 -9.589 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.704 -8.835 -5.484 1.00 0.00 N ATOM 2070 CA VAL A 135 -4.337 -7.719 -4.611 1.00 0.00 C ATOM 2071 C VAL A 135 -2.813 -7.616 -4.471 1.00 0.00 C ATOM 2072 O VAL A 135 -2.254 -6.522 -4.412 1.00 0.00 O ATOM 2073 CB VAL A 135 -5.004 -7.858 -3.213 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.396 -9.011 -2.412 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.926 -6.548 -2.431 1.00 0.00 C ATOM 0 H VAL A 135 -5.380 -9.481 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.704 -6.802 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.056 -8.090 -3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.887 -9.078 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.537 -9.945 -2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.330 -8.832 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.400 -6.676 -1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.882 -6.269 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.440 -5.763 -2.985 1.00 0.00 H new ATOM 2085 N ILE A 136 -2.150 -8.771 -4.449 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.696 -8.839 -4.415 1.00 0.00 C ATOM 2087 C ILE A 136 -0.171 -8.955 -5.841 1.00 0.00 C ATOM 2088 O ILE A 136 -0.118 -10.053 -6.406 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.201 -10.049 -3.579 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -0.796 -10.009 -2.159 1.00 0.00 C ATOM 2091 CG2 ILE A 136 1.327 -10.080 -3.526 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -0.500 -11.244 -1.332 1.00 0.00 C ATOM 0 H ILE A 136 -2.608 -9.683 -4.454 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.320 -7.931 -3.943 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.543 -10.963 -4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.408 -9.134 -1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.876 -9.883 -2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.653 -10.936 -2.935 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.725 -10.165 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.694 -9.162 -3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.953 -11.139 -0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.913 -12.122 -1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.578 -11.361 -1.225 1.00 0.00 H new ATOM 2104 N ILE A 137 0.192 -7.823 -6.426 1.00 0.00 N ATOM 2105 CA ILE A 137 0.592 -7.779 -7.827 1.00 0.00 C ATOM 2106 C ILE A 137 2.000 -8.330 -8.019 1.00 0.00 C ATOM 2107 O ILE A 137 2.279 -8.988 -9.024 1.00 0.00 O ATOM 2108 CB ILE A 137 0.498 -6.349 -8.426 1.00 0.00 C ATOM 2109 CG1 ILE A 137 1.516 -5.388 -7.767 1.00 0.00 C ATOM 2110 CG2 ILE A 137 -0.929 -5.812 -8.290 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.357 -4.610 -8.758 1.00 0.00 C ATOM 0 H ILE A 137 0.218 -6.920 -5.952 1.00 0.00 H new ATOM 0 HA ILE A 137 -0.113 -8.412 -8.365 1.00 0.00 H new ATOM 0 HB ILE A 137 0.749 -6.409 -9.485 1.00 0.00 H new ATOM 0 HG12 ILE A 137 0.978 -4.685 -7.131 1.00 0.00 H new ATOM 0 HG13 ILE A 137 2.176 -5.963 -7.118 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -0.982 -4.809 -8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.617 -6.468 -8.823 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -1.205 -5.776 -7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.045 -3.959 -8.219 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.924 -5.304 -9.378 1.00 0.00 H new ATOM 0 HD13 ILE A 137 1.707 -4.006 -9.391 1.00 0.00 H new ATOM 2123 N ALA A 138 2.889 -8.078 -7.057 1.00 0.00 N ATOM 2124 CA ALA A 138 4.254 -8.593 -7.151 1.00 0.00 C ATOM 2125 C ALA A 138 4.817 -8.943 -5.779 1.00 0.00 C ATOM 2126 O ALA A 138 4.346 -8.445 -4.755 1.00 0.00 O ATOM 2127 CB ALA A 138 5.159 -7.602 -7.875 1.00 0.00 C ATOM 0 H ALA A 138 2.693 -7.531 -6.219 1.00 0.00 H new ATOM 0 HA ALA A 138 4.219 -9.513 -7.734 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.169 -8.007 -7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 138 4.779 -7.431 -8.882 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.177 -6.659 -7.328 1.00 0.00 H new ATOM 2133 N LYS A 139 5.824 -9.814 -5.768 1.00 0.00 N ATOM 2134 CA LYS A 139 6.442 -10.280 -4.531 1.00 0.00 C ATOM 2135 C LYS A 139 7.966 -10.235 -4.637 1.00 0.00 C ATOM 2136 O LYS A 139 8.528 -10.406 -5.723 1.00 0.00 O ATOM 2137 CB LYS A 139 5.988 -11.712 -4.219 1.00 0.00 C ATOM 2138 CG LYS A 139 4.490 -11.851 -3.956 1.00 0.00 C ATOM 2139 CD LYS A 139 4.121 -13.266 -3.508 1.00 0.00 C ATOM 2140 CE LYS A 139 4.436 -14.317 -4.578 1.00 0.00 C ATOM 2141 NZ LYS A 139 5.411 -15.333 -4.096 1.00 0.00 N ATOM 0 H LYS A 139 6.232 -10.214 -6.613 1.00 0.00 H new ATOM 0 HA LYS A 139 6.128 -9.619 -3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.260 -12.357 -5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.534 -12.072 -3.347 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.188 -11.137 -3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.937 -11.601 -4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.663 -13.508 -2.594 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.058 -13.303 -3.268 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.514 -14.814 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.836 -13.823 -5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.947 -15.710 -4.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.067 -14.891 -3.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.901 -16.108 -3.627 1.00 0.00 H new ATOM 2155 N GLU A 140 8.621 -9.993 -3.509 1.00 0.00 N ATOM 2156 CA GLU A 140 10.080 -9.951 -3.436 1.00 0.00 C ATOM 2157 C GLU A 140 10.551 -10.590 -2.127 1.00 0.00 C ATOM 2158 O GLU A 140 9.804 -10.631 -1.146 1.00 0.00 O ATOM 2159 CB GLU A 140 10.570 -8.493 -3.534 1.00 0.00 C ATOM 2160 CG GLU A 140 12.088 -8.330 -3.480 1.00 0.00 C ATOM 2161 CD GLU A 140 12.791 -8.909 -4.699 1.00 0.00 C ATOM 2162 OE1 GLU A 140 13.030 -10.134 -4.730 1.00 0.00 O ATOM 2163 OE2 GLU A 140 13.108 -8.143 -5.633 1.00 0.00 O ATOM 0 H GLU A 140 8.158 -9.820 -2.617 1.00 0.00 H new ATOM 0 HA GLU A 140 10.499 -10.513 -4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.204 -8.062 -4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.126 -7.918 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.332 -7.271 -3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.469 -8.817 -2.582 1.00 0.00 H new ATOM 2170 N LEU A 141 11.779 -11.096 -2.116 1.00 0.00 N ATOM 2171 CA LEU A 141 12.379 -11.634 -0.900 1.00 0.00 C ATOM 2172 C LEU A 141 13.530 -10.742 -0.461 1.00 0.00 C ATOM 2173 O LEU A 141 14.210 -10.145 -1.298 1.00 0.00 O ATOM 2174 CB LEU A 141 12.879 -13.068 -1.115 1.00 0.00 C ATOM 2175 CG LEU A 141 13.549 -13.708 0.121 1.00 0.00 C ATOM 2176 CD1 LEU A 141 13.039 -15.127 0.348 1.00 0.00 C ATOM 2177 CD2 LEU A 141 15.074 -13.697 -0.009 1.00 0.00 C ATOM 0 H LEU A 141 12.381 -11.145 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 141 11.616 -11.657 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.037 -13.690 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.591 -13.070 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 141 13.280 -13.107 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.527 -15.553 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.961 -15.105 0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.264 -15.738 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.518 -14.154 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.368 -14.261 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.424 -12.669 -0.101 1.00 0.00 H new ATOM 2189 N ILE A 142 13.749 -10.647 0.845 1.00 0.00 N ATOM 2190 CA ILE A 142 14.801 -9.799 1.379 1.00 0.00 C ATOM 2191 C ILE A 142 15.495 -10.456 2.576 1.00 0.00 C ATOM 2192 O ILE A 142 14.851 -11.108 3.401 1.00 0.00 O ATOM 2193 CB ILE A 142 14.230 -8.415 1.774 1.00 0.00 C ATOM 2194 CG1 ILE A 142 15.365 -7.432 2.100 1.00 0.00 C ATOM 2195 CG2 ILE A 142 13.248 -8.540 2.939 1.00 0.00 C ATOM 2196 CD1 ILE A 142 14.925 -5.982 2.156 1.00 0.00 C ATOM 0 H ILE A 142 13.211 -11.148 1.552 1.00 0.00 H new ATOM 0 HA ILE A 142 15.548 -9.660 0.598 1.00 0.00 H new ATOM 0 HB ILE A 142 13.679 -8.017 0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 142 15.805 -7.705 3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 142 16.148 -7.535 1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.862 -7.554 3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 142 12.422 -9.189 2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 142 13.760 -8.966 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.782 -5.351 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.513 -5.689 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 142 14.164 -5.862 2.927 1.00 0.00 H new ATOM 2208 N GLU A 143 16.815 -10.301 2.653 1.00 0.00 N ATOM 2209 CA GLU A 143 17.599 -10.841 3.762 1.00 0.00 C ATOM 2210 C GLU A 143 18.648 -9.824 4.211 1.00 0.00 C ATOM 2211 O GLU A 143 19.836 -10.135 4.290 1.00 0.00 O ATOM 2212 CB GLU A 143 18.250 -12.179 3.364 1.00 0.00 C ATOM 2213 CG GLU A 143 17.368 -13.391 3.664 1.00 0.00 C ATOM 2214 CD GLU A 143 17.950 -14.699 3.157 1.00 0.00 C ATOM 2215 OE1 GLU A 143 18.963 -15.165 3.723 1.00 0.00 O ATOM 2216 OE2 GLU A 143 17.393 -15.277 2.203 1.00 0.00 O ATOM 0 H GLU A 143 17.367 -9.802 1.955 1.00 0.00 H new ATOM 0 HA GLU A 143 16.933 -11.034 4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.481 -12.161 2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.197 -12.287 3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.215 -13.463 4.741 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.388 -13.239 3.213 1.00 0.00 H new ATOM 2223 N ILE A 144 18.162 -8.611 4.500 1.00 0.00 N ATOM 2224 CA ILE A 144 18.958 -7.479 5.007 1.00 0.00 C ATOM 2225 C ILE A 144 20.378 -7.401 4.416 1.00 0.00 C ATOM 2226 O ILE A 144 21.303 -8.094 4.851 1.00 0.00 O ATOM 2227 CB ILE A 144 19.015 -7.450 6.568 1.00 0.00 C ATOM 2228 CG1 ILE A 144 19.901 -6.289 7.067 1.00 0.00 C ATOM 2229 CG2 ILE A 144 19.500 -8.780 7.146 1.00 0.00 C ATOM 2230 CD1 ILE A 144 19.485 -4.925 6.554 1.00 0.00 C ATOM 0 H ILE A 144 17.175 -8.380 4.385 1.00 0.00 H new ATOM 0 HA ILE A 144 18.427 -6.592 4.662 1.00 0.00 H new ATOM 0 HB ILE A 144 17.997 -7.288 6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.883 -6.276 8.157 1.00 0.00 H new ATOM 0 HG13 ILE A 144 20.932 -6.479 6.767 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.525 -8.717 8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.821 -9.577 6.844 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.501 -8.996 6.772 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.159 -4.166 6.951 1.00 0.00 H new ATOM 0 HD12 ILE A 144 19.531 -4.916 5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.466 -4.710 6.876 1.00 0.00 H new ATOM 2242 N ASN A 145 20.536 -6.527 3.427 1.00 0.00 N ATOM 2243 CA ASN A 145 21.841 -6.244 2.833 1.00 0.00 C ATOM 2244 C ASN A 145 22.693 -5.431 3.815 1.00 0.00 C ATOM 2245 O ASN A 145 22.882 -4.223 3.650 1.00 0.00 O ATOM 2246 CB ASN A 145 21.661 -5.484 1.507 1.00 0.00 C ATOM 2247 CG ASN A 145 22.979 -5.066 0.869 1.00 0.00 C ATOM 2248 OD1 ASN A 145 23.768 -5.906 0.430 1.00 0.00 O ATOM 2249 ND2 ASN A 145 23.222 -3.765 0.797 1.00 0.00 N ATOM 0 H ASN A 145 19.768 -5.997 3.015 1.00 0.00 H new ATOM 0 HA ASN A 145 22.354 -7.182 2.624 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.110 -6.113 0.808 1.00 0.00 H new ATOM 0 HB3 ASN A 145 21.054 -4.597 1.684 1.00 0.00 H new ATOM 0 HD21 ASN A 145 24.085 -3.430 0.368 1.00 0.00 H new ATOM 0 HD22 ASN A 145 22.546 -3.099 1.171 1.00 0.00 H new ATOM 2256 N LEU A 146 23.173 -6.099 4.857 1.00 0.00 N ATOM 2257 CA LEU A 146 23.976 -5.455 5.894 1.00 0.00 C ATOM 2258 C LEU A 146 25.467 -5.614 5.605 1.00 0.00 C ATOM 2259 O LEU A 146 26.182 -4.631 5.395 1.00 0.00 O ATOM 2260 CB LEU A 146 23.641 -6.052 7.268 1.00 0.00 C ATOM 2261 CG LEU A 146 24.352 -5.395 8.467 1.00 0.00 C ATOM 2262 CD1 LEU A 146 23.717 -4.049 8.807 1.00 0.00 C ATOM 2263 CD2 LEU A 146 24.337 -6.325 9.681 1.00 0.00 C ATOM 0 H LEU A 146 23.019 -7.096 5.008 1.00 0.00 H new ATOM 0 HA LEU A 146 23.738 -4.391 5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 146 22.564 -5.981 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 146 23.892 -7.113 7.255 1.00 0.00 H new ATOM 0 HG LEU A 146 25.390 -5.216 8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 146 24.237 -3.606 9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 146 23.793 -3.383 7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 146 22.667 -4.196 9.060 1.00 0.00 H new ATOM 0 HD21 LEU A 146 24.844 -5.842 10.516 1.00 0.00 H new ATOM 0 HD22 LEU A 146 23.306 -6.543 9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 146 24.850 -7.254 9.434 1.00 0.00 H new ATOM 2275 N GLU A 147 25.927 -6.861 5.583 1.00 0.00 N ATOM 2276 CA GLU A 147 27.345 -7.166 5.411 1.00 0.00 C ATOM 2277 C GLU A 147 27.756 -7.071 3.939 1.00 0.00 C ATOM 2278 O GLU A 147 28.195 -8.052 3.336 1.00 0.00 O ATOM 2279 CB GLU A 147 27.653 -8.565 5.977 1.00 0.00 C ATOM 2280 CG GLU A 147 28.243 -8.539 7.385 1.00 0.00 C ATOM 2281 CD GLU A 147 29.735 -8.242 7.382 1.00 0.00 C ATOM 2282 OE1 GLU A 147 30.532 -9.200 7.298 1.00 0.00 O ATOM 2283 OE2 GLU A 147 30.118 -7.054 7.452 1.00 0.00 O ATOM 0 H GLU A 147 25.333 -7.684 5.683 1.00 0.00 H new ATOM 0 HA GLU A 147 27.927 -6.428 5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 147 26.736 -9.153 5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 147 28.350 -9.072 5.310 1.00 0.00 H new ATOM 0 HG2 GLU A 147 27.726 -7.785 7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 147 28.067 -9.500 7.868 1.00 0.00 H new ATOM 2290 N HIS A 148 27.603 -5.880 3.370 1.00 0.00 N ATOM 2291 CA HIS A 148 28.014 -5.614 1.992 1.00 0.00 C ATOM 2292 C HIS A 148 29.252 -4.720 1.982 1.00 0.00 C ATOM 2293 O HIS A 148 29.633 -4.170 0.948 1.00 0.00 O ATOM 2294 CB HIS A 148 26.868 -4.952 1.209 1.00 0.00 C ATOM 2295 CG HIS A 148 27.025 -5.030 -0.283 1.00 0.00 C ATOM 2296 ND1 HIS A 148 27.019 -6.220 -0.979 1.00 0.00 N ATOM 2297 CD2 HIS A 148 27.187 -4.056 -1.212 1.00 0.00 C ATOM 2298 CE1 HIS A 148 27.169 -5.977 -2.267 1.00 0.00 C ATOM 2299 NE2 HIS A 148 27.273 -4.673 -2.436 1.00 0.00 N ATOM 0 H HIS A 148 27.194 -5.076 3.845 1.00 0.00 H new ATOM 0 HA HIS A 148 28.258 -6.560 1.508 1.00 0.00 H new ATOM 0 HB2 HIS A 148 25.928 -5.426 1.491 1.00 0.00 H new ATOM 0 HB3 HIS A 148 26.798 -3.905 1.503 1.00 0.00 H new ATOM 0 HD2 HIS A 148 27.239 -2.994 -1.025 1.00 0.00 H new ATOM 0 HE1 HIS A 148 27.201 -6.720 -3.050 1.00 0.00 H new ATOM 0 HE2 HIS A 148 27.397 -4.199 -3.331 1.00 0.00 H new ATOM 2308 N HIS A 149 29.868 -4.569 3.153 1.00 0.00 N ATOM 2309 CA HIS A 149 31.064 -3.744 3.310 1.00 0.00 C ATOM 2310 C HIS A 149 32.259 -4.624 3.656 1.00 0.00 C ATOM 2311 O HIS A 149 32.183 -5.454 4.565 1.00 0.00 O ATOM 2312 CB HIS A 149 30.856 -2.689 4.410 1.00 0.00 C ATOM 2313 CG HIS A 149 29.934 -1.571 4.021 1.00 0.00 C ATOM 2314 ND1 HIS A 149 30.160 -0.255 4.359 1.00 0.00 N ATOM 2315 CD2 HIS A 149 28.771 -1.581 3.326 1.00 0.00 C ATOM 2316 CE1 HIS A 149 29.180 0.493 3.888 1.00 0.00 C ATOM 2317 NE2 HIS A 149 28.322 -0.287 3.257 1.00 0.00 N ATOM 0 H HIS A 149 29.554 -5.013 4.016 1.00 0.00 H new ATOM 0 HA HIS A 149 31.255 -3.229 2.368 1.00 0.00 H new ATOM 0 HB2 HIS A 149 30.459 -3.180 5.299 1.00 0.00 H new ATOM 0 HB3 HIS A 149 31.824 -2.269 4.683 1.00 0.00 H new ATOM 0 HD2 HIS A 149 28.286 -2.449 2.904 1.00 0.00 H new ATOM 0 HE1 HIS A 149 29.094 1.564 4.000 1.00 0.00 H new ATOM 0 HE2 HIS A 149 27.467 0.022 2.795 1.00 0.00 H new ATOM 2326 N HIS A 150 33.354 -4.446 2.924 1.00 0.00 N ATOM 2327 CA HIS A 150 34.572 -5.218 3.155 1.00 0.00 C ATOM 2328 C HIS A 150 35.187 -4.853 4.506 1.00 0.00 C ATOM 2329 O HIS A 150 35.799 -5.689 5.171 1.00 0.00 O ATOM 2330 CB HIS A 150 35.584 -4.992 2.014 1.00 0.00 C ATOM 2331 CG HIS A 150 36.395 -3.735 2.139 1.00 0.00 C ATOM 2332 ND1 HIS A 150 35.924 -2.494 1.766 1.00 0.00 N ATOM 2333 CD2 HIS A 150 37.651 -3.532 2.602 1.00 0.00 C ATOM 2334 CE1 HIS A 150 36.853 -1.586 1.994 1.00 0.00 C ATOM 2335 NE2 HIS A 150 37.911 -2.189 2.502 1.00 0.00 N ATOM 0 H HIS A 150 33.424 -3.771 2.162 1.00 0.00 H new ATOM 0 HA HIS A 150 34.312 -6.276 3.172 1.00 0.00 H new ATOM 0 HB2 HIS A 150 36.262 -5.844 1.973 1.00 0.00 H new ATOM 0 HB3 HIS A 150 35.045 -4.968 1.067 1.00 0.00 H new ATOM 0 HD2 HIS A 150 38.324 -4.288 2.980 1.00 0.00 H new ATOM 0 HE1 HIS A 150 36.763 -0.528 1.798 1.00 0.00 H new ATOM 0 HE2 HIS A 150 38.780 -1.731 2.776 1.00 0.00 H new ATOM 2344 N HIS A 151 35.016 -3.598 4.912 1.00 0.00 N ATOM 2345 CA HIS A 151 35.516 -3.135 6.203 1.00 0.00 C ATOM 2346 C HIS A 151 34.525 -3.507 7.301 1.00 0.00 C ATOM 2347 O HIS A 151 33.828 -2.646 7.841 1.00 0.00 O ATOM 2348 CB HIS A 151 35.753 -1.616 6.179 1.00 0.00 C ATOM 2349 CG HIS A 151 36.585 -1.113 7.324 1.00 0.00 C ATOM 2350 ND1 HIS A 151 36.050 -0.735 8.537 1.00 0.00 N ATOM 2351 CD2 HIS A 151 37.923 -0.926 7.435 1.00 0.00 C ATOM 2352 CE1 HIS A 151 37.019 -0.340 9.340 1.00 0.00 C ATOM 2353 NE2 HIS A 151 38.167 -0.447 8.699 1.00 0.00 N ATOM 0 H HIS A 151 34.535 -2.883 4.366 1.00 0.00 H new ATOM 0 HA HIS A 151 36.470 -3.621 6.408 1.00 0.00 H new ATOM 0 HB2 HIS A 151 36.242 -1.349 5.242 1.00 0.00 H new ATOM 0 HB3 HIS A 151 34.789 -1.107 6.192 1.00 0.00 H new ATOM 0 HD2 HIS A 151 38.661 -1.118 6.670 1.00 0.00 H new ATOM 0 HE1 HIS A 151 36.893 0.012 10.353 1.00 0.00 H new ATOM 0 HE2 HIS A 151 39.084 -0.213 9.079 1.00 0.00 H new ATOM 2362 N HIS A 152 34.459 -4.802 7.607 1.00 0.00 N ATOM 2363 CA HIS A 152 33.508 -5.327 8.591 1.00 0.00 C ATOM 2364 C HIS A 152 33.703 -4.644 9.942 1.00 0.00 C ATOM 2365 O HIS A 152 34.834 -4.513 10.419 1.00 0.00 O ATOM 2366 CB HIS A 152 33.658 -6.850 8.748 1.00 0.00 C ATOM 2367 CG HIS A 152 33.845 -7.580 7.451 1.00 0.00 C ATOM 2368 ND1 HIS A 152 32.830 -7.781 6.544 1.00 0.00 N ATOM 2369 CD2 HIS A 152 34.950 -8.139 6.902 1.00 0.00 C ATOM 2370 CE1 HIS A 152 33.298 -8.430 5.495 1.00 0.00 C ATOM 2371 NE2 HIS A 152 34.584 -8.659 5.686 1.00 0.00 N ATOM 0 H HIS A 152 35.057 -5.513 7.185 1.00 0.00 H new ATOM 0 HA HIS A 152 32.502 -5.115 8.228 1.00 0.00 H new ATOM 0 HB2 HIS A 152 34.510 -7.056 9.396 1.00 0.00 H new ATOM 0 HB3 HIS A 152 32.774 -7.242 9.250 1.00 0.00 H new ATOM 0 HD2 HIS A 152 35.937 -8.170 7.340 1.00 0.00 H new ATOM 0 HE1 HIS A 152 32.726 -8.724 4.627 1.00 0.00 H new ATOM 0 HE2 HIS A 152 35.204 -9.143 5.036 1.00 0.00 H new ATOM 2380 N HIS A 153 32.602 -4.206 10.544 1.00 0.00 N ATOM 2381 CA HIS A 153 32.640 -3.495 11.820 1.00 0.00 C ATOM 2382 C HIS A 153 33.201 -4.400 12.924 1.00 0.00 C ATOM 2383 O HIS A 153 32.854 -5.602 12.946 1.00 0.00 O ATOM 2384 CB HIS A 153 31.227 -2.969 12.175 1.00 0.00 C ATOM 2385 CG HIS A 153 30.739 -3.325 13.553 1.00 0.00 C ATOM 2386 ND1 HIS A 153 30.139 -4.530 13.850 1.00 0.00 N ATOM 2387 CD2 HIS A 153 30.753 -2.621 14.712 1.00 0.00 C ATOM 2388 CE1 HIS A 153 29.806 -4.552 15.125 1.00 0.00 C ATOM 2389 NE2 HIS A 153 30.167 -3.408 15.672 1.00 0.00 N ATOM 2390 OXT HIS A 153 33.999 -3.910 13.753 1.00 0.00 O ATOM 0 H HIS A 153 31.663 -4.332 10.165 1.00 0.00 H new ATOM 0 HA HIS A 153 33.306 -2.637 11.732 1.00 0.00 H new ATOM 0 HB2 HIS A 153 31.225 -1.884 12.075 1.00 0.00 H new ATOM 0 HB3 HIS A 153 30.518 -3.357 11.444 1.00 0.00 H new ATOM 0 HD2 HIS A 153 31.151 -1.627 14.853 1.00 0.00 H new ATOM 0 HE1 HIS A 153 29.319 -5.370 15.636 1.00 0.00 H new ATOM 0 HE2 HIS A 153 30.033 -3.150 16.650 1.00 0.00 H new TER 2399 HIS A 153