USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1173 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 136 HIS : no HD1:sc= -10.7! C(o=-13!,f=-21!) USER MOD Set 1.2: A 140 TYR OH : rot 42:sc= -2.8! USER MOD Set 2.1: A 120 THR OG1 : rot 180:sc= -0.27 USER MOD Set 2.2: A 121 HIS : no HD1:sc= -1.14 K(o=-1.4,f=-0.35) USER MOD Set 3.1: A 116 GLN : amide:sc= -1.04 K(o=-2.2,f=-1.5!) USER MOD Set 3.2: A 119 ASN : amide:sc= -1.14 K(o=-2.2,f=-6.7!) USER MOD Set 4.1: A 100 HIS : no HD1:sc= -3.35! C(o=-4.5!,f=-1.7!) USER MOD Set 4.2: A 101 ASN : amide:sc= -1.12 K(o=-4.5,f=-1.7) USER MOD Set 5.1: A 45 SER OG : rot 121:sc= -1.36 USER MOD Set 5.2: A 48 HIS : no HD1:sc= -0.28 X(o=-7.4,f=-7.3) USER MOD Set 5.3: A 56 MET CE :methyl 176:sc= -5.77! (180deg=-5.77!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -121:sc= -0.107 (180deg=-0.577) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -93:sc= -2.23! USER MOD Single : A -4 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -1.01 K(o=-1,f=-3.2!) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 23 THR OG1 : rot 102:sc= 1.03 USER MOD Single : A 24 TYR OH : rot -76:sc= 0.631 USER MOD Single : A 25 LYS NZ :NH3+ 169:sc= -0.0146 (180deg=-0.104) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 33 ASN : amide:sc= -4.16! C(o=-4.2!,f=-8.8!) USER MOD Single : A 35 THR OG1 : rot 87:sc= 1.06 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= -0.0522 K(o=-0.052,f=-1.1) USER MOD Single : A 58 GLN : amide:sc= -0.916 X(o=-0.92,f=-0.9) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -176:sc= -1.62! (180deg=-1.89!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot 26:sc= 0.61 USER MOD Single : A 83 ASN : amide:sc= -2.32! K(o=-2.3!,f=-0.059) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 96:sc= 1.17 USER MOD Single : A 87 SER OG : rot 81:sc= 0.00221 USER MOD Single : A 92 THR OG1 : rot 135:sc= 0.164 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 143:sc= 0 (180deg=-0.199) USER MOD Single : A 106 THR OG1 : rot 82:sc= 0.15 USER MOD Single : A 107 GLN : amide:sc= 0.787 K(o=0.79,f=-1.1) USER MOD Single : A 110 GLN : amide:sc= -0.848 X(o=-0.85,f=-0.67) USER MOD Single : A 111 GLN : amide:sc= 0.0784 K(o=0.078,f=-0.88) USER MOD Single : A 122 TYR OH : rot 141:sc= -0.623 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot -111:sc= 0.0933 USER MOD Single : A 128 MET CE :methyl 180:sc= -0.0951 (180deg=-0.0951) USER MOD Single : A 129 THR OG1 : rot -15:sc= 0.0967 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -1.21 K(o=-1.2,f=-3.7!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc=-0.00278 X(o=-0.0028,f=-0.043) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-2.3!) USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.0294 X(o=-0.029,f=-0.1) USER MOD Single : A 153 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 3.996 12.291 0.412 1.00 0.00 N ATOM 2 CA GLY A -4 4.927 13.368 0.120 1.00 0.00 C ATOM 3 C GLY A -4 6.312 12.818 -0.224 1.00 0.00 C ATOM 4 O GLY A -4 7.104 12.515 0.667 1.00 0.00 O ATOM 0 H1 GLY A -4 3.064 12.691 0.642 1.00 0.00 H new ATOM 0 H2 GLY A -4 3.911 11.671 -0.418 1.00 0.00 H new ATOM 0 H3 GLY A -4 4.346 11.740 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A -4 4.551 13.963 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A -4 5.000 14.034 0.980 1.00 0.00 H new ATOM 7 N PRO A -3 6.570 12.701 -1.555 1.00 0.00 N ATOM 8 CA PRO A -3 7.845 12.192 -2.029 1.00 0.00 C ATOM 9 C PRO A -3 8.947 13.242 -1.872 1.00 0.00 C ATOM 10 O PRO A -3 10.008 12.957 -1.319 1.00 0.00 O ATOM 11 CB PRO A -3 7.599 11.800 -3.476 1.00 0.00 C ATOM 12 CG PRO A -3 6.334 12.529 -3.896 1.00 0.00 C ATOM 13 CD PRO A -3 5.656 13.049 -2.639 1.00 0.00 C ATOM 0 HA PRO A -3 8.197 11.336 -1.453 1.00 0.00 H new ATOM 0 HB2 PRO A -3 8.441 12.085 -4.106 1.00 0.00 H new ATOM 0 HB3 PRO A -3 7.479 10.721 -3.573 1.00 0.00 H new ATOM 0 HG2 PRO A -3 6.574 13.352 -4.569 1.00 0.00 H new ATOM 0 HG3 PRO A -3 5.669 11.857 -4.438 1.00 0.00 H new ATOM 0 HD2 PRO A -3 5.496 14.126 -2.692 1.00 0.00 H new ATOM 0 HD3 PRO A -3 4.679 12.588 -2.496 1.00 0.00 H new ATOM 21 N LEU A -2 8.657 14.435 -2.371 1.00 0.00 N ATOM 22 CA LEU A -2 9.610 15.530 -2.294 1.00 0.00 C ATOM 23 C LEU A -2 10.851 15.179 -3.117 1.00 0.00 C ATOM 24 O LEU A -2 11.898 14.853 -2.560 1.00 0.00 O ATOM 25 CB LEU A -2 9.917 15.871 -0.834 1.00 0.00 C ATOM 26 CG LEU A -2 8.739 16.384 -0.003 1.00 0.00 C ATOM 27 CD1 LEU A -2 8.667 15.667 1.347 1.00 0.00 C ATOM 28 CD2 LEU A -2 8.801 17.904 0.158 1.00 0.00 C ATOM 0 H LEU A -2 7.776 14.667 -2.830 1.00 0.00 H new ATOM 0 HA LEU A -2 9.185 16.436 -2.727 1.00 0.00 H new ATOM 0 HB2 LEU A -2 10.317 14.980 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A -2 10.704 16.624 -0.815 1.00 0.00 H new ATOM 0 HG LEU A -2 7.818 16.155 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU A -2 7.821 16.050 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A -2 8.540 14.597 1.184 1.00 0.00 H new ATOM 0 HD13 LEU A -2 9.589 15.843 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A -2 7.952 18.242 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A -2 9.728 18.179 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A -2 8.767 18.376 -0.824 1.00 0.00 H new ATOM 40 N GLY A -1 10.692 15.259 -4.430 1.00 0.00 N ATOM 41 CA GLY A -1 11.787 14.954 -5.336 1.00 0.00 C ATOM 42 C GLY A -1 11.568 15.610 -6.701 1.00 0.00 C ATOM 43 O GLY A -1 10.583 16.318 -6.902 1.00 0.00 O ATOM 0 H GLY A -1 9.822 15.530 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY A -1 12.726 15.303 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY A -1 11.874 13.874 -5.457 1.00 0.00 H new ATOM 47 N SER A 0 12.504 15.352 -7.603 1.00 0.00 N ATOM 48 CA SER A 0 12.426 15.909 -8.942 1.00 0.00 C ATOM 49 C SER A 0 11.439 15.101 -9.788 1.00 0.00 C ATOM 50 O SER A 0 10.784 15.646 -10.675 1.00 0.00 O ATOM 51 CB SER A 0 13.802 15.932 -9.610 1.00 0.00 C ATOM 52 OG SER A 0 14.555 17.084 -9.242 1.00 0.00 O ATOM 0 H SER A 0 13.320 14.765 -7.432 1.00 0.00 H new ATOM 0 HA SER A 0 12.072 16.937 -8.865 1.00 0.00 H new ATOM 0 HB2 SER A 0 14.354 15.034 -9.333 1.00 0.00 H new ATOM 0 HB3 SER A 0 13.680 15.910 -10.693 1.00 0.00 H new ATOM 0 HG SER A 0 15.427 17.061 -9.688 1.00 0.00 H new ATOM 58 N MET A 1 11.363 13.813 -9.483 1.00 0.00 N ATOM 59 CA MET A 1 10.468 12.925 -10.204 1.00 0.00 C ATOM 60 C MET A 1 10.969 12.679 -11.629 1.00 0.00 C ATOM 61 O MET A 1 11.286 11.548 -11.992 1.00 0.00 O ATOM 62 CB MET A 1 9.068 13.542 -10.255 1.00 0.00 C ATOM 63 CG MET A 1 8.056 12.664 -9.517 1.00 0.00 C ATOM 64 SD MET A 1 8.014 13.102 -7.787 1.00 0.00 S ATOM 65 CE MET A 1 7.139 14.655 -7.882 1.00 0.00 C ATOM 0 H MET A 1 11.907 13.364 -8.746 1.00 0.00 H new ATOM 0 HA MET A 1 10.436 11.970 -9.680 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.088 14.536 -9.807 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.759 13.666 -11.293 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.066 12.788 -9.956 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.324 11.613 -9.628 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.759 15.448 -7.465 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.912 14.882 -8.924 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.211 14.585 -7.315 1.00 0.00 H new ATOM 75 N ASP A 2 11.025 13.757 -12.397 1.00 0.00 N ATOM 76 CA ASP A 2 11.482 13.673 -13.773 1.00 0.00 C ATOM 77 C ASP A 2 10.403 13.000 -14.624 1.00 0.00 C ATOM 78 O ASP A 2 9.864 13.610 -15.546 1.00 0.00 O ATOM 79 CB ASP A 2 12.758 12.836 -13.879 1.00 0.00 C ATOM 80 CG ASP A 2 13.923 13.520 -14.599 1.00 0.00 C ATOM 81 OD1 ASP A 2 14.405 14.579 -14.169 1.00 0.00 O ATOM 82 OD2 ASP A 2 14.341 12.915 -15.658 1.00 0.00 O ATOM 0 H ASP A 2 10.761 14.694 -12.092 1.00 0.00 H new ATOM 0 HA ASP A 2 11.684 14.685 -14.124 1.00 0.00 H new ATOM 0 HB2 ASP A 2 13.081 12.565 -12.874 1.00 0.00 H new ATOM 0 HB3 ASP A 2 12.523 11.908 -14.400 1.00 0.00 H new ATOM 87 N THR A 3 10.122 11.750 -14.285 1.00 0.00 N ATOM 88 CA THR A 3 9.117 10.987 -15.007 1.00 0.00 C ATOM 89 C THR A 3 8.164 10.300 -14.027 1.00 0.00 C ATOM 90 O THR A 3 8.550 9.973 -12.906 1.00 0.00 O ATOM 91 CB THR A 3 9.842 10.012 -15.936 1.00 0.00 C ATOM 92 OG1 THR A 3 8.802 9.458 -16.738 1.00 0.00 O ATOM 93 CG2 THR A 3 10.416 8.807 -15.187 1.00 0.00 C ATOM 0 H THR A 3 10.572 11.247 -13.521 1.00 0.00 H new ATOM 0 HA THR A 3 8.490 11.636 -15.619 1.00 0.00 H new ATOM 0 HB THR A 3 10.646 10.535 -16.454 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.184 8.815 -17.371 1.00 0.00 H new ATOM 0 HG21 THR A 3 10.920 8.146 -15.892 1.00 0.00 H new ATOM 0 HG22 THR A 3 11.130 9.150 -14.438 1.00 0.00 H new ATOM 0 HG23 THR A 3 9.608 8.265 -14.696 1.00 0.00 H new ATOM 101 N GLU A 4 6.938 10.100 -14.486 1.00 0.00 N ATOM 102 CA GLU A 4 5.926 9.457 -13.665 1.00 0.00 C ATOM 103 C GLU A 4 4.626 9.293 -14.454 1.00 0.00 C ATOM 104 O GLU A 4 4.164 10.234 -15.098 1.00 0.00 O ATOM 105 CB GLU A 4 5.689 10.242 -12.373 1.00 0.00 C ATOM 106 CG GLU A 4 4.872 9.420 -11.374 1.00 0.00 C ATOM 107 CD GLU A 4 5.788 8.632 -10.435 1.00 0.00 C ATOM 108 OE1 GLU A 4 6.809 8.085 -10.879 1.00 0.00 O ATOM 109 OE2 GLU A 4 5.408 8.600 -9.203 1.00 0.00 O ATOM 0 H GLU A 4 6.622 10.372 -15.417 1.00 0.00 H new ATOM 0 HA GLU A 4 6.286 8.466 -13.389 1.00 0.00 H new ATOM 0 HB2 GLU A 4 6.646 10.515 -11.928 1.00 0.00 H new ATOM 0 HB3 GLU A 4 5.166 11.171 -12.599 1.00 0.00 H new ATOM 0 HG2 GLU A 4 4.230 10.081 -10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.218 8.733 -11.911 1.00 0.00 H new ATOM 116 N THR A 5 4.072 8.092 -14.378 1.00 0.00 N ATOM 117 CA THR A 5 2.834 7.793 -15.078 1.00 0.00 C ATOM 118 C THR A 5 1.658 8.510 -14.410 1.00 0.00 C ATOM 119 O THR A 5 0.865 9.167 -15.082 1.00 0.00 O ATOM 120 CB THR A 5 2.672 6.273 -15.124 1.00 0.00 C ATOM 121 OG1 THR A 5 1.483 6.073 -15.883 1.00 0.00 O ATOM 122 CG2 THR A 5 2.344 5.677 -13.753 1.00 0.00 C ATOM 0 H THR A 5 4.458 7.314 -13.842 1.00 0.00 H new ATOM 0 HA THR A 5 2.860 8.162 -16.103 1.00 0.00 H new ATOM 0 HB THR A 5 3.588 5.822 -15.506 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.715 6.010 -15.277 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.239 4.596 -13.842 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.148 5.908 -13.054 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.410 6.103 -13.385 1.00 0.00 H new ATOM 130 N GLU A 6 1.583 8.358 -13.096 1.00 0.00 N ATOM 131 CA GLU A 6 0.518 8.982 -12.331 1.00 0.00 C ATOM 132 C GLU A 6 -0.678 8.034 -12.215 1.00 0.00 C ATOM 133 O GLU A 6 -1.459 8.126 -11.269 1.00 0.00 O ATOM 134 CB GLU A 6 0.102 10.315 -12.955 1.00 0.00 C ATOM 135 CG GLU A 6 -1.125 10.142 -13.852 1.00 0.00 C ATOM 136 CD GLU A 6 -2.413 10.449 -13.085 1.00 0.00 C ATOM 137 OE1 GLU A 6 -2.338 10.286 -11.807 1.00 0.00 O ATOM 138 OE2 GLU A 6 -3.425 10.823 -13.696 1.00 0.00 O ATOM 0 H GLU A 6 2.243 7.812 -12.542 1.00 0.00 H new ATOM 0 HA GLU A 6 0.892 9.189 -11.328 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.118 11.036 -12.168 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.929 10.721 -13.538 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.045 10.803 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.160 9.122 -14.234 1.00 0.00 H new ATOM 145 N PHE A 7 -0.784 7.145 -13.192 1.00 0.00 N ATOM 146 CA PHE A 7 -1.871 6.181 -13.212 1.00 0.00 C ATOM 147 C PHE A 7 -1.835 5.288 -11.970 1.00 0.00 C ATOM 148 O PHE A 7 -2.820 5.192 -11.241 1.00 0.00 O ATOM 149 CB PHE A 7 -1.677 5.313 -14.456 1.00 0.00 C ATOM 150 CG PHE A 7 -1.740 6.090 -15.773 1.00 0.00 C ATOM 151 CD1 PHE A 7 -2.617 7.119 -15.914 1.00 0.00 C ATOM 152 CD2 PHE A 7 -0.918 5.752 -16.802 1.00 0.00 C ATOM 153 CE1 PHE A 7 -2.676 7.840 -17.136 1.00 0.00 C ATOM 154 CE2 PHE A 7 -0.976 6.473 -18.024 1.00 0.00 C ATOM 155 CZ PHE A 7 -1.854 7.502 -18.165 1.00 0.00 C ATOM 0 H PHE A 7 -0.135 7.072 -13.975 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.829 6.701 -13.225 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.712 4.810 -14.389 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -2.442 4.536 -14.467 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.269 7.388 -15.096 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.221 4.935 -16.690 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -3.374 8.657 -17.248 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -0.323 6.204 -18.841 1.00 0.00 H new ATOM 0 HZ PHE A 7 -1.898 8.051 -19.094 1.00 0.00 H new ATOM 165 N ASP A 8 -0.688 4.656 -11.769 1.00 0.00 N ATOM 166 CA ASP A 8 -0.510 3.773 -10.628 1.00 0.00 C ATOM 167 C ASP A 8 -0.997 4.479 -9.362 1.00 0.00 C ATOM 168 O ASP A 8 -1.584 3.850 -8.483 1.00 0.00 O ATOM 169 CB ASP A 8 0.965 3.416 -10.433 1.00 0.00 C ATOM 170 CG ASP A 8 1.242 1.934 -10.173 1.00 0.00 C ATOM 171 OD1 ASP A 8 0.467 1.378 -9.305 1.00 0.00 O ATOM 172 OD2 ASP A 8 2.153 1.340 -10.770 1.00 0.00 O ATOM 0 H ASP A 8 0.127 4.738 -12.377 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.080 2.863 -10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 8 1.518 3.723 -11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 8 1.356 3.996 -9.597 1.00 0.00 H new ATOM 177 N ARG A 9 -0.736 5.777 -9.308 1.00 0.00 N ATOM 178 CA ARG A 9 -1.140 6.575 -8.164 1.00 0.00 C ATOM 179 C ARG A 9 -2.666 6.667 -8.093 1.00 0.00 C ATOM 180 O ARG A 9 -3.241 6.672 -7.005 1.00 0.00 O ATOM 181 CB ARG A 9 -0.554 7.986 -8.242 1.00 0.00 C ATOM 182 CG ARG A 9 -1.325 8.951 -7.338 1.00 0.00 C ATOM 183 CD ARG A 9 -0.372 9.907 -6.617 1.00 0.00 C ATOM 184 NE ARG A 9 0.308 9.203 -5.507 1.00 0.00 N ATOM 185 CZ ARG A 9 0.955 9.825 -4.499 1.00 0.00 C ATOM 186 NH1 ARG A 9 1.016 11.173 -4.453 1.00 0.00 N ATOM 187 NH2 ARG A 9 1.528 9.097 -3.560 1.00 0.00 N ATOM 0 H ARG A 9 -0.249 6.296 -10.039 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.760 6.085 -7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.495 7.965 -7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.588 8.341 -9.272 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.037 9.522 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.902 8.386 -6.606 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.366 10.295 -7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -0.926 10.763 -6.231 1.00 0.00 H new ATOM 0 HE ARG A 9 0.286 8.183 -5.504 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.571 11.729 -5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.507 11.635 -3.688 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.478 8.079 -3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.021 9.552 -2.792 1.00 0.00 H new ATOM 199 N ILE A 10 -3.278 6.738 -9.266 1.00 0.00 N ATOM 200 CA ILE A 10 -4.725 6.829 -9.350 1.00 0.00 C ATOM 201 C ILE A 10 -5.348 5.568 -8.749 1.00 0.00 C ATOM 202 O ILE A 10 -6.281 5.651 -7.952 1.00 0.00 O ATOM 203 CB ILE A 10 -5.162 7.103 -10.791 1.00 0.00 C ATOM 204 CG1 ILE A 10 -5.151 8.604 -11.091 1.00 0.00 C ATOM 205 CG2 ILE A 10 -6.524 6.470 -11.082 1.00 0.00 C ATOM 206 CD1 ILE A 10 -4.986 8.862 -12.590 1.00 0.00 C ATOM 0 H ILE A 10 -2.798 6.734 -10.166 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.087 7.674 -8.764 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.441 6.635 -11.461 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -6.079 9.055 -10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.338 9.082 -10.544 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.810 6.680 -12.113 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -6.463 5.392 -10.935 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.271 6.887 -10.406 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.981 9.936 -12.776 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.045 8.430 -12.932 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -5.814 8.404 -13.131 1.00 0.00 H new ATOM 218 N LEU A 11 -4.807 4.428 -9.154 1.00 0.00 N ATOM 219 CA LEU A 11 -5.298 3.151 -8.665 1.00 0.00 C ATOM 220 C LEU A 11 -5.281 3.155 -7.135 1.00 0.00 C ATOM 221 O LEU A 11 -6.118 2.516 -6.500 1.00 0.00 O ATOM 222 CB LEU A 11 -4.505 1.999 -9.285 1.00 0.00 C ATOM 223 CG LEU A 11 -4.112 2.170 -10.754 1.00 0.00 C ATOM 224 CD1 LEU A 11 -3.645 0.842 -11.354 1.00 0.00 C ATOM 225 CD2 LEU A 11 -5.254 2.793 -11.558 1.00 0.00 C ATOM 0 H LEU A 11 -4.033 4.362 -9.815 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.332 2.998 -8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.596 1.854 -8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.094 1.087 -9.191 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.270 2.860 -10.805 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.372 0.991 -12.399 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.780 0.477 -10.801 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.451 0.111 -11.291 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -4.948 2.904 -12.598 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.131 2.148 -11.504 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.498 3.772 -11.145 1.00 0.00 H new ATOM 237 N LEU A 12 -4.319 3.883 -6.587 1.00 0.00 N ATOM 238 CA LEU A 12 -4.182 3.980 -5.144 1.00 0.00 C ATOM 239 C LEU A 12 -5.282 4.889 -4.592 1.00 0.00 C ATOM 240 O LEU A 12 -5.893 4.579 -3.570 1.00 0.00 O ATOM 241 CB LEU A 12 -2.768 4.427 -4.768 1.00 0.00 C ATOM 242 CG LEU A 12 -2.660 5.772 -4.047 1.00 0.00 C ATOM 243 CD1 LEU A 12 -2.888 5.607 -2.543 1.00 0.00 C ATOM 244 CD2 LEU A 12 -1.324 6.452 -4.352 1.00 0.00 C ATOM 0 H LEU A 12 -3.626 4.412 -7.117 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.315 3.002 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.322 3.660 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.170 4.476 -5.678 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.447 6.425 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.806 6.578 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.882 5.196 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.138 4.930 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.273 7.406 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.506 5.812 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.240 6.623 -5.425 1.00 0.00 H new ATOM 256 N PHE A 13 -5.501 5.992 -5.292 1.00 0.00 N ATOM 257 CA PHE A 13 -6.516 6.948 -4.884 1.00 0.00 C ATOM 258 C PHE A 13 -7.912 6.324 -4.944 1.00 0.00 C ATOM 259 O PHE A 13 -8.776 6.648 -4.130 1.00 0.00 O ATOM 260 CB PHE A 13 -6.451 8.117 -5.869 1.00 0.00 C ATOM 261 CG PHE A 13 -5.349 9.132 -5.557 1.00 0.00 C ATOM 262 CD1 PHE A 13 -5.102 9.494 -4.270 1.00 0.00 C ATOM 263 CD2 PHE A 13 -4.616 9.672 -6.568 1.00 0.00 C ATOM 264 CE1 PHE A 13 -4.080 10.436 -3.980 1.00 0.00 C ATOM 265 CE2 PHE A 13 -3.594 10.614 -6.279 1.00 0.00 C ATOM 266 CZ PHE A 13 -3.347 10.976 -4.991 1.00 0.00 C ATOM 0 H PHE A 13 -4.993 6.245 -6.139 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.334 7.269 -3.858 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -6.295 7.724 -6.874 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.413 8.630 -5.873 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.684 9.065 -3.468 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -4.812 9.384 -7.590 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.885 10.724 -2.958 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.013 11.043 -7.082 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.569 11.692 -4.771 1.00 0.00 H new ATOM 276 N GLU A 14 -8.089 5.440 -5.915 1.00 0.00 N ATOM 277 CA GLU A 14 -9.365 4.768 -6.091 1.00 0.00 C ATOM 278 C GLU A 14 -9.699 3.930 -4.855 1.00 0.00 C ATOM 279 O GLU A 14 -10.779 4.063 -4.283 1.00 0.00 O ATOM 280 CB GLU A 14 -9.360 3.905 -7.354 1.00 0.00 C ATOM 281 CG GLU A 14 -9.122 4.759 -8.601 1.00 0.00 C ATOM 282 CD GLU A 14 -10.448 5.182 -9.238 1.00 0.00 C ATOM 283 OE1 GLU A 14 -11.492 5.155 -8.570 1.00 0.00 O ATOM 284 OE2 GLU A 14 -10.367 5.549 -10.472 1.00 0.00 O ATOM 0 H GLU A 14 -7.370 5.174 -6.588 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.139 5.526 -6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.583 3.145 -7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.311 3.381 -7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.544 5.644 -8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.530 4.197 -9.324 1.00 0.00 H new ATOM 291 N GLN A 15 -8.751 3.083 -4.480 1.00 0.00 N ATOM 292 CA GLN A 15 -8.930 2.223 -3.323 1.00 0.00 C ATOM 293 C GLN A 15 -9.212 3.063 -2.076 1.00 0.00 C ATOM 294 O GLN A 15 -9.892 2.609 -1.158 1.00 0.00 O ATOM 295 CB GLN A 15 -7.710 1.323 -3.114 1.00 0.00 C ATOM 296 CG GLN A 15 -6.684 1.994 -2.199 1.00 0.00 C ATOM 297 CD GLN A 15 -6.880 1.559 -0.745 1.00 0.00 C ATOM 298 OE1 GLN A 15 -7.617 0.636 -0.440 1.00 0.00 O ATOM 299 NE2 GLN A 15 -6.181 2.274 0.132 1.00 0.00 N ATOM 0 H GLN A 15 -7.856 2.974 -4.958 1.00 0.00 H new ATOM 0 HA GLN A 15 -9.789 1.577 -3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.024 0.374 -2.680 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.251 1.097 -4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.676 1.738 -2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.778 3.077 -2.274 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.582 3.034 -0.191 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.243 2.062 1.128 1.00 0.00 H new ATOM 308 N ILE A 16 -8.673 4.274 -2.083 1.00 0.00 N ATOM 309 CA ILE A 16 -8.858 5.182 -0.964 1.00 0.00 C ATOM 310 C ILE A 16 -10.305 5.678 -0.948 1.00 0.00 C ATOM 311 O ILE A 16 -10.989 5.578 0.069 1.00 0.00 O ATOM 312 CB ILE A 16 -7.822 6.307 -1.010 1.00 0.00 C ATOM 313 CG1 ILE A 16 -6.430 5.786 -0.649 1.00 0.00 C ATOM 314 CG2 ILE A 16 -8.244 7.478 -0.120 1.00 0.00 C ATOM 315 CD1 ILE A 16 -5.339 6.685 -1.234 1.00 0.00 C ATOM 0 H ILE A 16 -8.108 4.647 -2.846 1.00 0.00 H new ATOM 0 HA ILE A 16 -8.689 4.663 -0.021 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.770 6.682 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.325 5.739 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.309 4.770 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.490 8.264 -0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.201 7.870 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.342 7.135 0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.359 6.292 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.432 6.710 -2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -5.448 7.694 -0.837 1.00 0.00 H new ATOM 327 N ARG A 17 -10.729 6.203 -2.089 1.00 0.00 N ATOM 328 CA ARG A 17 -12.083 6.715 -2.219 1.00 0.00 C ATOM 329 C ARG A 17 -13.098 5.629 -1.857 1.00 0.00 C ATOM 330 O ARG A 17 -14.116 5.912 -1.227 1.00 0.00 O ATOM 331 CB ARG A 17 -12.353 7.201 -3.644 1.00 0.00 C ATOM 332 CG ARG A 17 -13.812 7.629 -3.811 1.00 0.00 C ATOM 333 CD ARG A 17 -14.406 7.063 -5.102 1.00 0.00 C ATOM 334 NE ARG A 17 -15.053 8.145 -5.878 1.00 0.00 N ATOM 335 CZ ARG A 17 -15.690 7.956 -7.053 1.00 0.00 C ATOM 336 NH1 ARG A 17 -15.771 6.724 -7.599 1.00 0.00 N ATOM 337 NH2 ARG A 17 -16.232 8.995 -7.661 1.00 0.00 N ATOM 0 H ARG A 17 -10.159 6.285 -2.931 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.187 7.557 -1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.696 8.039 -3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.120 6.407 -4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.395 7.285 -2.957 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.876 8.717 -3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.622 6.595 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.134 6.287 -4.867 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.015 9.092 -5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.349 5.927 -7.123 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.254 6.591 -8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.166 9.923 -7.242 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.717 8.870 -8.550 1.00 0.00 H new ATOM 349 N GLN A 18 -12.786 4.410 -2.271 1.00 0.00 N ATOM 350 CA GLN A 18 -13.659 3.281 -1.999 1.00 0.00 C ATOM 351 C GLN A 18 -13.690 2.984 -0.498 1.00 0.00 C ATOM 352 O GLN A 18 -14.760 2.806 0.082 1.00 0.00 O ATOM 353 CB GLN A 18 -13.225 2.048 -2.793 1.00 0.00 C ATOM 354 CG GLN A 18 -13.517 0.763 -2.015 1.00 0.00 C ATOM 355 CD GLN A 18 -13.252 -0.472 -2.878 1.00 0.00 C ATOM 356 OE1 GLN A 18 -12.144 -0.976 -2.963 1.00 0.00 O ATOM 357 NE2 GLN A 18 -14.328 -0.932 -3.510 1.00 0.00 N ATOM 0 H GLN A 18 -11.941 4.179 -2.793 1.00 0.00 H new ATOM 0 HA GLN A 18 -14.668 3.541 -2.319 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -13.747 2.025 -3.749 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -12.159 2.110 -3.013 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.896 0.726 -1.120 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -14.555 0.763 -1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -15.226 -0.463 -3.395 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -14.255 -1.754 -4.109 1.00 0.00 H new ATOM 366 N ASP A 19 -12.502 2.938 0.088 1.00 0.00 N ATOM 367 CA ASP A 19 -12.379 2.666 1.510 1.00 0.00 C ATOM 368 C ASP A 19 -12.930 3.853 2.302 1.00 0.00 C ATOM 369 O ASP A 19 -13.647 3.669 3.284 1.00 0.00 O ATOM 370 CB ASP A 19 -10.915 2.470 1.908 1.00 0.00 C ATOM 371 CG ASP A 19 -10.631 1.210 2.729 1.00 0.00 C ATOM 372 OD1 ASP A 19 -10.853 0.082 2.265 1.00 0.00 O ATOM 373 OD2 ASP A 19 -10.157 1.424 3.909 1.00 0.00 O ATOM 0 H ASP A 19 -11.616 3.085 -0.396 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.937 1.756 1.729 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.309 2.440 1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.590 3.339 2.480 1.00 0.00 H new ATOM 378 N ALA A 20 -12.574 5.045 1.845 1.00 0.00 N ATOM 379 CA ALA A 20 -13.023 6.262 2.499 1.00 0.00 C ATOM 380 C ALA A 20 -14.537 6.399 2.327 1.00 0.00 C ATOM 381 O ALA A 20 -15.272 6.487 3.310 1.00 0.00 O ATOM 382 CB ALA A 20 -12.261 7.459 1.928 1.00 0.00 C ATOM 0 H ALA A 20 -11.980 5.194 1.029 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.815 6.223 3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.598 8.372 2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.193 7.327 2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.448 7.532 0.857 1.00 0.00 H new ATOM 388 N GLU A 21 -14.959 6.412 1.071 1.00 0.00 N ATOM 389 CA GLU A 21 -16.373 6.537 0.758 1.00 0.00 C ATOM 390 C GLU A 21 -17.184 5.510 1.549 1.00 0.00 C ATOM 391 O GLU A 21 -18.292 5.801 1.999 1.00 0.00 O ATOM 392 CB GLU A 21 -16.616 6.388 -0.745 1.00 0.00 C ATOM 393 CG GLU A 21 -18.083 6.654 -1.092 1.00 0.00 C ATOM 394 CD GLU A 21 -18.217 7.221 -2.507 1.00 0.00 C ATOM 395 OE1 GLU A 21 -17.259 8.002 -2.874 1.00 0.00 O ATOM 396 OE2 GLU A 21 -19.197 6.919 -3.205 1.00 0.00 O ATOM 0 H GLU A 21 -14.347 6.338 0.258 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.704 7.534 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.978 7.083 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.339 5.383 -1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.653 5.728 -1.012 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.509 7.354 -0.374 1.00 0.00 H new ATOM 403 N ASN A 22 -16.602 4.328 1.696 1.00 0.00 N ATOM 404 CA ASN A 22 -17.258 3.256 2.425 1.00 0.00 C ATOM 405 C ASN A 22 -17.174 3.540 3.926 1.00 0.00 C ATOM 406 O ASN A 22 -18.155 3.375 4.649 1.00 0.00 O ATOM 407 CB ASN A 22 -16.577 1.912 2.159 1.00 0.00 C ATOM 408 CG ASN A 22 -17.408 0.756 2.720 1.00 0.00 C ATOM 409 OD1 ASN A 22 -18.506 0.472 2.272 1.00 0.00 O ATOM 410 ND2 ASN A 22 -16.823 0.107 3.723 1.00 0.00 N ATOM 0 H ASN A 22 -15.683 4.090 1.322 1.00 0.00 H new ATOM 0 HA ASN A 22 -18.295 3.207 2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -16.437 1.777 1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -15.586 1.906 2.613 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -17.296 -0.681 4.166 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -15.901 0.397 4.050 1.00 0.00 H new ATOM 417 N THR A 23 -15.992 3.963 4.350 1.00 0.00 N ATOM 418 CA THR A 23 -15.766 4.272 5.752 1.00 0.00 C ATOM 419 C THR A 23 -16.812 5.270 6.253 1.00 0.00 C ATOM 420 O THR A 23 -17.076 5.348 7.452 1.00 0.00 O ATOM 421 CB THR A 23 -14.328 4.772 5.901 1.00 0.00 C ATOM 422 OG1 THR A 23 -13.532 3.613 5.670 1.00 0.00 O ATOM 423 CG2 THR A 23 -13.994 5.175 7.339 1.00 0.00 C ATOM 0 H THR A 23 -15.181 4.099 3.747 1.00 0.00 H new ATOM 0 HA THR A 23 -15.883 3.386 6.376 1.00 0.00 H new ATOM 0 HB THR A 23 -14.169 5.624 5.240 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.164 3.645 4.762 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.962 5.522 7.389 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.662 5.975 7.657 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.120 4.315 7.996 1.00 0.00 H new ATOM 431 N TYR A 24 -17.379 6.008 5.310 1.00 0.00 N ATOM 432 CA TYR A 24 -18.390 6.998 5.641 1.00 0.00 C ATOM 433 C TYR A 24 -19.512 6.377 6.476 1.00 0.00 C ATOM 434 O TYR A 24 -19.741 6.783 7.614 1.00 0.00 O ATOM 435 CB TYR A 24 -18.967 7.473 4.306 1.00 0.00 C ATOM 436 CG TYR A 24 -19.536 8.893 4.345 1.00 0.00 C ATOM 437 CD1 TYR A 24 -18.777 9.927 4.857 1.00 0.00 C ATOM 438 CD2 TYR A 24 -20.807 9.141 3.868 1.00 0.00 C ATOM 439 CE1 TYR A 24 -19.312 11.263 4.893 1.00 0.00 C ATOM 440 CE2 TYR A 24 -21.342 10.477 3.904 1.00 0.00 C ATOM 441 CZ TYR A 24 -20.568 11.472 4.415 1.00 0.00 C ATOM 442 OH TYR A 24 -21.074 12.734 4.450 1.00 0.00 O ATOM 0 H TYR A 24 -17.158 5.940 4.317 1.00 0.00 H new ATOM 0 HA TYR A 24 -17.956 7.812 6.222 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -18.186 7.426 3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -19.754 6.785 3.997 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -17.782 9.733 5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -21.401 8.332 3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -18.729 12.081 5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -22.335 10.685 3.534 1.00 0.00 H new ATOM 0 HH TYR A 24 -21.347 12.952 5.366 1.00 0.00 H new ATOM 452 N LYS A 25 -20.182 5.404 5.878 1.00 0.00 N ATOM 453 CA LYS A 25 -21.275 4.723 6.552 1.00 0.00 C ATOM 454 C LYS A 25 -20.747 4.055 7.823 1.00 0.00 C ATOM 455 O LYS A 25 -21.480 3.901 8.798 1.00 0.00 O ATOM 456 CB LYS A 25 -21.977 3.758 5.595 1.00 0.00 C ATOM 457 CG LYS A 25 -20.995 2.722 5.043 1.00 0.00 C ATOM 458 CD LYS A 25 -20.786 2.911 3.539 1.00 0.00 C ATOM 459 CE LYS A 25 -21.675 1.957 2.738 1.00 0.00 C ATOM 460 NZ LYS A 25 -23.104 2.219 3.021 1.00 0.00 N ATOM 0 H LYS A 25 -19.989 5.070 4.934 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.037 5.438 6.861 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -22.791 3.252 6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.423 4.316 4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -20.040 2.810 5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -21.372 1.718 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -21.011 3.941 3.264 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -19.740 2.735 3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -21.481 2.078 1.672 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -21.431 0.925 2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -23.694 1.699 2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -23.330 1.904 3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -23.294 3.238 2.936 1.00 0.00 H new ATOM 473 N SER A 26 -19.479 3.674 7.770 1.00 0.00 N ATOM 474 CA SER A 26 -18.845 3.026 8.905 1.00 0.00 C ATOM 475 C SER A 26 -18.640 4.034 10.037 1.00 0.00 C ATOM 476 O SER A 26 -18.548 3.654 11.203 1.00 0.00 O ATOM 477 CB SER A 26 -17.507 2.399 8.504 1.00 0.00 C ATOM 478 OG SER A 26 -17.429 1.026 8.876 1.00 0.00 O ATOM 0 H SER A 26 -18.874 3.802 6.959 1.00 0.00 H new ATOM 0 HA SER A 26 -19.501 2.228 9.253 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.372 2.491 7.426 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.693 2.949 8.975 1.00 0.00 H new ATOM 0 HG SER A 26 -16.562 0.662 8.602 1.00 0.00 H new ATOM 484 N ASN A 27 -18.575 5.301 9.654 1.00 0.00 N ATOM 485 CA ASN A 27 -18.383 6.367 10.622 1.00 0.00 C ATOM 486 C ASN A 27 -18.606 7.717 9.938 1.00 0.00 C ATOM 487 O ASN A 27 -17.654 8.358 9.497 1.00 0.00 O ATOM 488 CB ASN A 27 -16.961 6.351 11.184 1.00 0.00 C ATOM 489 CG ASN A 27 -16.941 6.820 12.640 1.00 0.00 C ATOM 490 OD1 ASN A 27 -17.747 7.630 13.069 1.00 0.00 O ATOM 491 ND2 ASN A 27 -15.979 6.269 13.374 1.00 0.00 N ATOM 0 H ASN A 27 -18.652 5.613 8.686 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.093 6.216 11.435 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.551 5.343 11.117 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.321 6.996 10.582 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.883 6.518 14.358 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.337 5.597 12.953 1.00 0.00 H new ATOM 498 N PRO A 28 -19.904 8.120 9.871 1.00 0.00 N ATOM 499 CA PRO A 28 -20.264 9.383 9.249 1.00 0.00 C ATOM 500 C PRO A 28 -19.908 10.562 10.156 1.00 0.00 C ATOM 501 O PRO A 28 -20.488 11.640 10.035 1.00 0.00 O ATOM 502 CB PRO A 28 -21.754 9.274 8.972 1.00 0.00 C ATOM 503 CG PRO A 28 -22.263 8.154 9.864 1.00 0.00 C ATOM 504 CD PRO A 28 -21.058 7.387 10.383 1.00 0.00 C ATOM 0 HA PRO A 28 -19.714 9.570 8.327 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -22.262 10.212 9.195 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.941 9.052 7.921 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -22.843 8.560 10.693 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -22.925 7.492 9.306 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -21.052 7.349 11.472 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -21.062 6.356 10.028 1.00 0.00 H new ATOM 512 N LEU A 29 -18.957 10.318 11.045 1.00 0.00 N ATOM 513 CA LEU A 29 -18.518 11.346 11.973 1.00 0.00 C ATOM 514 C LEU A 29 -16.989 11.399 11.982 1.00 0.00 C ATOM 515 O LEU A 29 -16.393 12.093 12.805 1.00 0.00 O ATOM 516 CB LEU A 29 -19.133 11.120 13.355 1.00 0.00 C ATOM 517 CG LEU A 29 -20.532 11.702 13.570 1.00 0.00 C ATOM 518 CD1 LEU A 29 -20.889 11.735 15.057 1.00 0.00 C ATOM 519 CD2 LEU A 29 -20.657 13.082 12.920 1.00 0.00 C ATOM 0 H LEU A 29 -18.478 9.423 11.142 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.870 12.326 11.650 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -19.175 10.047 13.541 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.465 11.547 14.103 1.00 0.00 H new ATOM 0 HG LEU A 29 -21.253 11.048 13.080 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.888 12.153 15.182 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -20.866 10.722 15.459 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -20.167 12.354 15.591 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.660 13.473 13.087 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.925 13.759 13.360 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.474 12.997 11.849 1.00 0.00 H new ATOM 531 N ASP A 30 -16.397 10.657 11.057 1.00 0.00 N ATOM 532 CA ASP A 30 -14.949 10.611 10.948 1.00 0.00 C ATOM 533 C ASP A 30 -14.479 11.698 9.980 1.00 0.00 C ATOM 534 O ASP A 30 -14.534 11.517 8.764 1.00 0.00 O ATOM 535 CB ASP A 30 -14.480 9.259 10.405 1.00 0.00 C ATOM 536 CG ASP A 30 -15.198 8.787 9.139 1.00 0.00 C ATOM 537 OD1 ASP A 30 -15.874 9.572 8.458 1.00 0.00 O ATOM 538 OD2 ASP A 30 -15.039 7.539 8.856 1.00 0.00 O ATOM 0 H ASP A 30 -16.894 10.083 10.376 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.531 10.765 11.943 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.411 9.318 10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.613 8.506 11.182 1.00 0.00 H new ATOM 543 N ALA A 31 -14.028 12.803 10.555 1.00 0.00 N ATOM 544 CA ALA A 31 -13.549 13.919 9.757 1.00 0.00 C ATOM 545 C ALA A 31 -12.240 13.526 9.071 1.00 0.00 C ATOM 546 O ALA A 31 -11.939 14.004 7.979 1.00 0.00 O ATOM 547 CB ALA A 31 -13.393 15.153 10.648 1.00 0.00 C ATOM 0 H ALA A 31 -13.984 12.949 11.563 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.267 14.169 8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.034 15.990 10.050 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.357 15.408 11.088 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.677 14.940 11.442 1.00 0.00 H new ATOM 553 N ASP A 32 -11.496 12.658 9.741 1.00 0.00 N ATOM 554 CA ASP A 32 -10.225 12.194 9.209 1.00 0.00 C ATOM 555 C ASP A 32 -10.466 11.470 7.883 1.00 0.00 C ATOM 556 O ASP A 32 -9.802 11.754 6.888 1.00 0.00 O ATOM 557 CB ASP A 32 -9.552 11.211 10.170 1.00 0.00 C ATOM 558 CG ASP A 32 -8.906 11.849 11.401 1.00 0.00 C ATOM 559 OD1 ASP A 32 -9.576 12.110 12.411 1.00 0.00 O ATOM 560 OD2 ASP A 32 -7.642 12.083 11.293 1.00 0.00 O ATOM 0 H ASP A 32 -11.749 12.264 10.647 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.580 13.062 9.071 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.295 10.486 10.503 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.788 10.657 9.624 1.00 0.00 H new ATOM 565 N ASN A 33 -11.418 10.548 7.913 1.00 0.00 N ATOM 566 CA ASN A 33 -11.754 9.782 6.726 1.00 0.00 C ATOM 567 C ASN A 33 -12.406 10.706 5.695 1.00 0.00 C ATOM 568 O ASN A 33 -12.042 10.685 4.520 1.00 0.00 O ATOM 569 CB ASN A 33 -12.747 8.665 7.054 1.00 0.00 C ATOM 570 CG ASN A 33 -12.960 7.748 5.848 1.00 0.00 C ATOM 571 OD1 ASN A 33 -12.119 6.938 5.495 1.00 0.00 O ATOM 572 ND2 ASN A 33 -14.129 7.920 5.238 1.00 0.00 N ATOM 0 H ASN A 33 -11.967 10.315 8.741 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.835 9.345 6.336 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.378 8.082 7.898 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.700 9.098 7.358 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -14.367 7.355 4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -14.788 8.616 5.586 1.00 0.00 H new ATOM 579 N LEU A 34 -13.357 11.495 6.172 1.00 0.00 N ATOM 580 CA LEU A 34 -14.063 12.424 5.306 1.00 0.00 C ATOM 581 C LEU A 34 -13.046 13.255 4.521 1.00 0.00 C ATOM 582 O LEU A 34 -13.130 13.351 3.298 1.00 0.00 O ATOM 583 CB LEU A 34 -15.050 13.266 6.116 1.00 0.00 C ATOM 584 CG LEU A 34 -16.526 13.118 5.738 1.00 0.00 C ATOM 585 CD1 LEU A 34 -17.431 13.689 6.831 1.00 0.00 C ATOM 586 CD2 LEU A 34 -16.807 13.748 4.373 1.00 0.00 C ATOM 0 H LEU A 34 -13.655 11.510 7.147 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.665 11.883 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.938 13.009 7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.772 14.315 6.013 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.754 12.055 5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.474 13.571 6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.254 13.156 7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.210 14.747 6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.862 13.629 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.559 14.809 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.200 13.255 3.613 1.00 0.00 H new ATOM 598 N THR A 35 -12.109 13.834 5.257 1.00 0.00 N ATOM 599 CA THR A 35 -11.076 14.654 4.644 1.00 0.00 C ATOM 600 C THR A 35 -10.274 13.832 3.633 1.00 0.00 C ATOM 601 O THR A 35 -9.946 14.321 2.553 1.00 0.00 O ATOM 602 CB THR A 35 -10.218 15.247 5.763 1.00 0.00 C ATOM 603 OG1 THR A 35 -11.109 16.108 6.465 1.00 0.00 O ATOM 604 CG2 THR A 35 -9.132 16.186 5.233 1.00 0.00 C ATOM 0 H THR A 35 -12.043 13.752 6.272 1.00 0.00 H new ATOM 0 HA THR A 35 -11.509 15.477 4.076 1.00 0.00 H new ATOM 0 HB THR A 35 -9.755 14.440 6.331 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.586 15.596 7.151 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.552 16.579 6.068 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.473 15.637 4.560 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.596 17.011 4.693 1.00 0.00 H new ATOM 612 N ARG A 36 -9.982 12.599 4.019 1.00 0.00 N ATOM 613 CA ARG A 36 -9.224 11.706 3.159 1.00 0.00 C ATOM 614 C ARG A 36 -10.072 11.277 1.960 1.00 0.00 C ATOM 615 O ARG A 36 -9.548 11.069 0.867 1.00 0.00 O ATOM 616 CB ARG A 36 -8.769 10.461 3.924 1.00 0.00 C ATOM 617 CG ARG A 36 -7.740 9.667 3.116 1.00 0.00 C ATOM 618 CD ARG A 36 -6.436 9.503 3.900 1.00 0.00 C ATOM 619 NE ARG A 36 -5.422 10.460 3.402 1.00 0.00 N ATOM 620 CZ ARG A 36 -4.786 10.340 2.217 1.00 0.00 C ATOM 621 NH1 ARG A 36 -5.055 9.302 1.397 1.00 0.00 N ATOM 622 NH2 ARG A 36 -3.898 11.254 1.872 1.00 0.00 N ATOM 0 H ARG A 36 -10.256 12.197 4.915 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.344 12.248 2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.337 10.755 4.881 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.630 9.830 4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.145 8.686 2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.540 10.177 2.174 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.617 9.672 4.962 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.066 8.483 3.798 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.189 11.260 3.991 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.743 8.601 1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -4.570 9.219 0.504 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -3.701 12.036 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -3.408 11.178 0.980 1.00 0.00 H new ATOM 634 N TRP A 37 -11.369 11.158 2.205 1.00 0.00 N ATOM 635 CA TRP A 37 -12.294 10.758 1.159 1.00 0.00 C ATOM 636 C TRP A 37 -12.353 11.883 0.124 1.00 0.00 C ATOM 637 O TRP A 37 -12.631 11.639 -1.049 1.00 0.00 O ATOM 638 CB TRP A 37 -13.665 10.411 1.743 1.00 0.00 C ATOM 639 CG TRP A 37 -14.719 10.060 0.691 1.00 0.00 C ATOM 640 CD1 TRP A 37 -14.522 9.642 -0.566 1.00 0.00 C ATOM 641 CD2 TRP A 37 -16.152 10.115 0.858 1.00 0.00 C ATOM 642 NE1 TRP A 37 -15.718 9.424 -1.220 1.00 0.00 N ATOM 643 CE2 TRP A 37 -16.741 9.721 -0.326 1.00 0.00 C ATOM 644 CE3 TRP A 37 -16.925 10.486 1.972 1.00 0.00 C ATOM 645 CZ2 TRP A 37 -18.127 9.660 -0.510 1.00 0.00 C ATOM 646 CZ3 TRP A 37 -18.309 10.419 1.773 1.00 0.00 C ATOM 647 CH2 TRP A 37 -18.917 10.025 0.587 1.00 0.00 C ATOM 0 H TRP A 37 -11.801 11.332 3.113 1.00 0.00 H new ATOM 0 HA TRP A 37 -11.949 9.849 0.666 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -13.555 9.569 2.427 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -14.022 11.256 2.332 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -13.550 9.494 -1.012 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -15.831 9.104 -2.182 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -16.486 10.798 2.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.564 9.348 -1.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -18.949 10.693 2.599 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -19.994 10.000 0.512 1.00 0.00 H new ATOM 658 N GLY A 38 -12.087 13.092 0.596 1.00 0.00 N ATOM 659 CA GLY A 38 -12.106 14.256 -0.274 1.00 0.00 C ATOM 660 C GLY A 38 -10.770 14.419 -1.001 1.00 0.00 C ATOM 661 O GLY A 38 -10.730 14.478 -2.229 1.00 0.00 O ATOM 0 H GLY A 38 -11.857 13.291 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -12.911 14.157 -1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -12.316 15.150 0.313 1.00 0.00 H new ATOM 665 N GLY A 39 -9.708 14.488 -0.211 1.00 0.00 N ATOM 666 CA GLY A 39 -8.373 14.643 -0.764 1.00 0.00 C ATOM 667 C GLY A 39 -8.208 13.814 -2.039 1.00 0.00 C ATOM 668 O GLY A 39 -7.690 14.306 -3.041 1.00 0.00 O ATOM 0 H GLY A 39 -9.745 14.439 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.186 15.694 -0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.632 14.334 -0.027 1.00 0.00 H new ATOM 672 N VAL A 40 -8.658 12.570 -1.961 1.00 0.00 N ATOM 673 CA VAL A 40 -8.566 11.668 -3.096 1.00 0.00 C ATOM 674 C VAL A 40 -9.491 12.162 -4.210 1.00 0.00 C ATOM 675 O VAL A 40 -9.086 12.241 -5.369 1.00 0.00 O ATOM 676 CB VAL A 40 -8.875 10.237 -2.654 1.00 0.00 C ATOM 677 CG1 VAL A 40 -10.383 10.016 -2.525 1.00 0.00 C ATOM 678 CG2 VAL A 40 -8.251 9.220 -3.612 1.00 0.00 C ATOM 0 H VAL A 40 -9.087 12.166 -1.129 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.552 11.659 -3.495 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.430 10.087 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.575 8.990 -2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.790 10.705 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.861 10.195 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.486 8.211 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.652 9.370 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.169 9.354 -3.631 1.00 0.00 H new ATOM 688 N LEU A 41 -10.717 12.482 -3.820 1.00 0.00 N ATOM 689 CA LEU A 41 -11.703 12.965 -4.771 1.00 0.00 C ATOM 690 C LEU A 41 -11.080 14.069 -5.628 1.00 0.00 C ATOM 691 O LEU A 41 -11.261 14.092 -6.845 1.00 0.00 O ATOM 692 CB LEU A 41 -12.980 13.395 -4.047 1.00 0.00 C ATOM 693 CG LEU A 41 -13.987 12.284 -3.746 1.00 0.00 C ATOM 694 CD1 LEU A 41 -15.286 12.860 -3.178 1.00 0.00 C ATOM 695 CD2 LEU A 41 -14.236 11.419 -4.983 1.00 0.00 C ATOM 0 H LEU A 41 -11.049 12.416 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.003 12.166 -5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.699 13.868 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.477 14.155 -4.650 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.561 11.635 -2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -15.985 12.049 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.072 13.397 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.728 13.545 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.956 10.637 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.631 12.040 -5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.299 10.963 -5.303 1.00 0.00 H new ATOM 707 N LEU A 42 -10.359 14.957 -4.960 1.00 0.00 N ATOM 708 CA LEU A 42 -9.709 16.061 -5.645 1.00 0.00 C ATOM 709 C LEU A 42 -8.651 15.509 -6.603 1.00 0.00 C ATOM 710 O LEU A 42 -8.477 16.026 -7.705 1.00 0.00 O ATOM 711 CB LEU A 42 -9.157 17.068 -4.634 1.00 0.00 C ATOM 712 CG LEU A 42 -10.081 17.423 -3.467 1.00 0.00 C ATOM 713 CD1 LEU A 42 -9.431 18.460 -2.549 1.00 0.00 C ATOM 714 CD2 LEU A 42 -11.450 17.883 -3.973 1.00 0.00 C ATOM 0 H LEU A 42 -10.211 14.934 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.430 16.612 -6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.227 16.671 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.907 17.986 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.243 16.524 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.109 18.695 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.500 18.058 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.220 19.367 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.088 18.129 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.328 18.764 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.911 17.084 -4.553 1.00 0.00 H new ATOM 726 N GLU A 43 -7.973 14.466 -6.148 1.00 0.00 N ATOM 727 CA GLU A 43 -6.938 13.838 -6.951 1.00 0.00 C ATOM 728 C GLU A 43 -7.550 13.191 -8.194 1.00 0.00 C ATOM 729 O GLU A 43 -7.212 13.558 -9.319 1.00 0.00 O ATOM 730 CB GLU A 43 -6.153 12.814 -6.129 1.00 0.00 C ATOM 731 CG GLU A 43 -5.191 13.507 -5.162 1.00 0.00 C ATOM 732 CD GLU A 43 -4.018 14.140 -5.914 1.00 0.00 C ATOM 733 OE1 GLU A 43 -3.181 13.301 -6.423 1.00 0.00 O ATOM 734 OE2 GLU A 43 -3.928 15.374 -5.996 1.00 0.00 O ATOM 0 H GLU A 43 -8.120 14.040 -5.233 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.238 14.609 -7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.845 12.184 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.594 12.159 -6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.724 14.274 -4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.816 12.785 -4.437 1.00 0.00 H new ATOM 741 N LEU A 44 -8.439 12.240 -7.950 1.00 0.00 N ATOM 742 CA LEU A 44 -9.102 11.538 -9.037 1.00 0.00 C ATOM 743 C LEU A 44 -9.922 12.536 -9.857 1.00 0.00 C ATOM 744 O LEU A 44 -10.189 12.305 -11.036 1.00 0.00 O ATOM 745 CB LEU A 44 -9.922 10.366 -8.496 1.00 0.00 C ATOM 746 CG LEU A 44 -9.121 9.182 -7.949 1.00 0.00 C ATOM 747 CD1 LEU A 44 -9.848 8.525 -6.774 1.00 0.00 C ATOM 748 CD2 LEU A 44 -8.799 8.179 -9.058 1.00 0.00 C ATOM 0 H LEU A 44 -8.716 11.939 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.367 11.098 -9.711 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.571 10.738 -7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.570 10.003 -9.294 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.171 9.558 -7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.258 7.687 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.983 9.255 -5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.822 8.165 -7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.229 7.348 -8.643 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.727 7.803 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.211 8.670 -9.833 1.00 0.00 H new ATOM 760 N SER A 45 -10.299 13.624 -9.202 1.00 0.00 N ATOM 761 CA SER A 45 -11.084 14.657 -9.856 1.00 0.00 C ATOM 762 C SER A 45 -10.383 15.114 -11.137 1.00 0.00 C ATOM 763 O SER A 45 -11.023 15.276 -12.175 1.00 0.00 O ATOM 764 CB SER A 45 -11.313 15.848 -8.923 1.00 0.00 C ATOM 765 OG SER A 45 -12.649 15.890 -8.430 1.00 0.00 O ATOM 0 H SER A 45 -10.075 13.813 -8.225 1.00 0.00 H new ATOM 0 HA SER A 45 -12.057 14.237 -10.111 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.619 15.791 -8.085 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.094 16.773 -9.456 1.00 0.00 H new ATOM 0 HG SER A 45 -12.638 15.848 -7.451 1.00 0.00 H new ATOM 771 N GLN A 46 -9.078 15.309 -11.022 1.00 0.00 N ATOM 772 CA GLN A 46 -8.283 15.744 -12.158 1.00 0.00 C ATOM 773 C GLN A 46 -8.221 14.641 -13.216 1.00 0.00 C ATOM 774 O GLN A 46 -8.387 14.906 -14.406 1.00 0.00 O ATOM 775 CB GLN A 46 -6.879 16.162 -11.717 1.00 0.00 C ATOM 776 CG GLN A 46 -5.903 14.987 -11.809 1.00 0.00 C ATOM 777 CD GLN A 46 -4.490 15.414 -11.407 1.00 0.00 C ATOM 778 OE1 GLN A 46 -3.659 15.756 -12.233 1.00 0.00 O ATOM 779 NE2 GLN A 46 -4.266 15.376 -10.097 1.00 0.00 N ATOM 0 H GLN A 46 -8.551 15.174 -10.159 1.00 0.00 H new ATOM 0 HA GLN A 46 -8.763 16.617 -12.600 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -6.526 16.982 -12.343 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -6.911 16.533 -10.693 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -6.240 14.178 -11.161 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -5.893 14.597 -12.827 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -5.007 15.080 -9.461 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.354 15.643 -9.728 1.00 0.00 H new ATOM 788 N PHE A 47 -7.980 13.426 -12.745 1.00 0.00 N ATOM 789 CA PHE A 47 -7.893 12.281 -13.635 1.00 0.00 C ATOM 790 C PHE A 47 -9.229 12.029 -14.336 1.00 0.00 C ATOM 791 O PHE A 47 -9.271 11.405 -15.395 1.00 0.00 O ATOM 792 CB PHE A 47 -7.546 11.068 -12.771 1.00 0.00 C ATOM 793 CG PHE A 47 -7.480 9.750 -13.546 1.00 0.00 C ATOM 794 CD1 PHE A 47 -6.737 9.666 -14.682 1.00 0.00 C ATOM 795 CD2 PHE A 47 -8.164 8.663 -13.099 1.00 0.00 C ATOM 796 CE1 PHE A 47 -6.675 8.444 -15.401 1.00 0.00 C ATOM 797 CE2 PHE A 47 -8.103 7.440 -13.818 1.00 0.00 C ATOM 798 CZ PHE A 47 -7.359 7.356 -14.954 1.00 0.00 C ATOM 0 H PHE A 47 -7.842 13.210 -11.758 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.140 12.462 -14.402 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.585 11.242 -12.288 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -8.289 10.975 -11.979 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.194 10.529 -15.037 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.754 8.730 -12.197 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.085 8.378 -16.303 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -8.647 6.577 -13.463 1.00 0.00 H new ATOM 0 HZ PHE A 47 -7.311 6.426 -15.501 1.00 0.00 H new ATOM 808 N HIS A 48 -10.289 12.527 -13.716 1.00 0.00 N ATOM 809 CA HIS A 48 -11.624 12.364 -14.267 1.00 0.00 C ATOM 810 C HIS A 48 -12.017 13.623 -15.042 1.00 0.00 C ATOM 811 O HIS A 48 -11.654 14.733 -14.655 1.00 0.00 O ATOM 812 CB HIS A 48 -12.626 12.008 -13.167 1.00 0.00 C ATOM 813 CG HIS A 48 -12.630 10.546 -12.789 1.00 0.00 C ATOM 814 ND1 HIS A 48 -12.932 9.540 -13.689 1.00 0.00 N ATOM 815 CD2 HIS A 48 -12.364 9.932 -11.600 1.00 0.00 C ATOM 816 CE1 HIS A 48 -12.850 8.377 -13.060 1.00 0.00 C ATOM 817 NE2 HIS A 48 -12.499 8.622 -11.765 1.00 0.00 N ATOM 0 H HIS A 48 -10.250 13.044 -12.837 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.632 11.530 -14.969 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -12.402 12.601 -12.280 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -13.626 12.290 -13.496 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -12.090 10.428 -10.680 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -13.030 7.405 -13.496 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -12.363 7.915 -11.042 1.00 0.00 H new ATOM 825 N SER A 49 -12.752 13.408 -16.123 1.00 0.00 N ATOM 826 CA SER A 49 -13.198 14.512 -16.956 1.00 0.00 C ATOM 827 C SER A 49 -13.676 15.671 -16.078 1.00 0.00 C ATOM 828 O SER A 49 -14.066 15.464 -14.930 1.00 0.00 O ATOM 829 CB SER A 49 -14.314 14.070 -17.905 1.00 0.00 C ATOM 830 OG SER A 49 -13.836 13.867 -19.232 1.00 0.00 O ATOM 0 H SER A 49 -13.050 12.486 -16.441 1.00 0.00 H new ATOM 0 HA SER A 49 -12.355 14.846 -17.560 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.760 13.147 -17.535 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.102 14.823 -17.914 1.00 0.00 H new ATOM 0 HG SER A 49 -14.577 13.584 -19.807 1.00 0.00 H new ATOM 836 N ILE A 50 -13.629 16.864 -16.652 1.00 0.00 N ATOM 837 CA ILE A 50 -14.052 18.055 -15.936 1.00 0.00 C ATOM 838 C ILE A 50 -15.478 17.854 -15.418 1.00 0.00 C ATOM 839 O ILE A 50 -15.758 18.109 -14.247 1.00 0.00 O ATOM 840 CB ILE A 50 -13.888 19.296 -16.816 1.00 0.00 C ATOM 841 CG1 ILE A 50 -12.708 20.150 -16.345 1.00 0.00 C ATOM 842 CG2 ILE A 50 -15.188 20.100 -16.880 1.00 0.00 C ATOM 843 CD1 ILE A 50 -11.517 20.011 -17.296 1.00 0.00 C ATOM 0 H ILE A 50 -13.305 17.031 -17.604 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.416 18.222 -15.066 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.663 18.967 -17.831 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.011 21.195 -16.287 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.413 19.847 -15.340 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -15.043 20.976 -17.512 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -15.980 19.478 -17.298 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -15.468 20.419 -15.876 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.692 20.628 -16.939 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.201 18.968 -17.333 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.808 20.338 -18.294 1.00 0.00 H new ATOM 855 N SER A 51 -16.341 17.400 -16.314 1.00 0.00 N ATOM 856 CA SER A 51 -17.730 17.162 -15.962 1.00 0.00 C ATOM 857 C SER A 51 -17.812 16.435 -14.618 1.00 0.00 C ATOM 858 O SER A 51 -18.457 16.915 -13.687 1.00 0.00 O ATOM 859 CB SER A 51 -18.443 16.353 -17.047 1.00 0.00 C ATOM 860 OG SER A 51 -19.840 16.235 -16.794 1.00 0.00 O ATOM 0 H SER A 51 -16.105 17.190 -17.284 1.00 0.00 H new ATOM 0 HA SER A 51 -18.231 18.126 -15.878 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.289 16.830 -18.015 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.000 15.359 -17.108 1.00 0.00 H new ATOM 0 HG SER A 51 -20.259 15.713 -17.510 1.00 0.00 H new ATOM 866 N ASP A 52 -17.149 15.289 -14.560 1.00 0.00 N ATOM 867 CA ASP A 52 -17.139 14.491 -13.346 1.00 0.00 C ATOM 868 C ASP A 52 -16.279 15.188 -12.290 1.00 0.00 C ATOM 869 O ASP A 52 -16.606 15.165 -11.104 1.00 0.00 O ATOM 870 CB ASP A 52 -16.543 13.106 -13.602 1.00 0.00 C ATOM 871 CG ASP A 52 -17.560 11.963 -13.646 1.00 0.00 C ATOM 872 OD1 ASP A 52 -18.737 12.167 -13.974 1.00 0.00 O ATOM 873 OD2 ASP A 52 -17.092 10.805 -13.319 1.00 0.00 O ATOM 0 H ASP A 52 -16.615 14.894 -15.334 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.169 14.383 -13.005 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -16.003 13.129 -14.549 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -15.812 12.892 -12.823 1.00 0.00 H new ATOM 878 N ALA A 53 -15.196 15.791 -12.758 1.00 0.00 N ATOM 879 CA ALA A 53 -14.287 16.493 -11.869 1.00 0.00 C ATOM 880 C ALA A 53 -15.091 17.407 -10.942 1.00 0.00 C ATOM 881 O ALA A 53 -14.963 17.327 -9.722 1.00 0.00 O ATOM 882 CB ALA A 53 -13.256 17.264 -12.697 1.00 0.00 C ATOM 0 H ALA A 53 -14.928 15.808 -13.742 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.741 15.787 -11.244 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.574 17.791 -12.030 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.692 16.567 -13.316 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.767 17.984 -13.336 1.00 0.00 H new ATOM 888 N LYS A 54 -15.901 18.256 -11.558 1.00 0.00 N ATOM 889 CA LYS A 54 -16.726 19.184 -10.803 1.00 0.00 C ATOM 890 C LYS A 54 -17.623 18.399 -9.844 1.00 0.00 C ATOM 891 O LYS A 54 -17.674 18.698 -8.652 1.00 0.00 O ATOM 892 CB LYS A 54 -17.496 20.108 -11.749 1.00 0.00 C ATOM 893 CG LYS A 54 -16.539 20.981 -12.563 1.00 0.00 C ATOM 894 CD LYS A 54 -16.944 21.011 -14.038 1.00 0.00 C ATOM 895 CE LYS A 54 -18.408 21.426 -14.197 1.00 0.00 C ATOM 896 NZ LYS A 54 -18.741 21.617 -15.626 1.00 0.00 N ATOM 0 H LYS A 54 -16.003 18.321 -12.571 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.103 19.838 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.113 19.513 -12.422 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.172 20.741 -11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.536 21.995 -12.162 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.523 20.598 -12.469 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.304 21.707 -14.580 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.791 20.027 -14.481 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -19.057 20.664 -13.765 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.592 22.350 -13.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.738 21.898 -15.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.134 22.360 -16.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -18.585 20.727 -16.141 1.00 0.00 H new ATOM 909 N GLN A 55 -18.308 17.411 -10.400 1.00 0.00 N ATOM 910 CA GLN A 55 -19.200 16.581 -9.609 1.00 0.00 C ATOM 911 C GLN A 55 -18.447 15.968 -8.427 1.00 0.00 C ATOM 912 O GLN A 55 -18.970 15.911 -7.315 1.00 0.00 O ATOM 913 CB GLN A 55 -19.846 15.494 -10.471 1.00 0.00 C ATOM 914 CG GLN A 55 -20.853 16.098 -11.451 1.00 0.00 C ATOM 915 CD GLN A 55 -22.209 16.322 -10.777 1.00 0.00 C ATOM 916 OE1 GLN A 55 -22.648 15.552 -9.939 1.00 0.00 O ATOM 917 NE2 GLN A 55 -22.844 17.415 -11.189 1.00 0.00 N ATOM 0 H GLN A 55 -18.263 17.166 -11.389 1.00 0.00 H new ATOM 0 HA GLN A 55 -19.999 17.211 -9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -19.075 14.956 -11.022 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -20.347 14.767 -9.831 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -20.472 17.045 -11.832 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -20.974 15.435 -12.308 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -22.419 18.017 -11.894 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -23.756 17.652 -10.800 1.00 0.00 H new ATOM 926 N MET A 56 -17.230 15.526 -8.708 1.00 0.00 N ATOM 927 CA MET A 56 -16.399 14.919 -7.682 1.00 0.00 C ATOM 928 C MET A 56 -15.925 15.966 -6.671 1.00 0.00 C ATOM 929 O MET A 56 -15.743 15.659 -5.494 1.00 0.00 O ATOM 930 CB MET A 56 -15.186 14.253 -8.334 1.00 0.00 C ATOM 931 CG MET A 56 -15.513 12.823 -8.768 1.00 0.00 C ATOM 932 SD MET A 56 -14.199 12.179 -9.790 1.00 0.00 S ATOM 933 CE MET A 56 -12.890 12.071 -8.581 1.00 0.00 C ATOM 0 H MET A 56 -16.799 15.576 -9.631 1.00 0.00 H new ATOM 0 HA MET A 56 -16.993 14.173 -7.154 1.00 0.00 H new ATOM 0 HB2 MET A 56 -14.868 14.835 -9.199 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.352 14.242 -7.633 1.00 0.00 H new ATOM 0 HG2 MET A 56 -15.646 12.190 -7.891 1.00 0.00 H new ATOM 0 HG3 MET A 56 -16.454 12.807 -9.318 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.010 11.618 -9.037 1.00 0.00 H new ATOM 0 HE2 MET A 56 -12.640 13.070 -8.225 1.00 0.00 H new ATOM 0 HE3 MET A 56 -13.220 11.459 -7.742 1.00 0.00 H new ATOM 943 N ILE A 57 -15.738 17.179 -7.168 1.00 0.00 N ATOM 944 CA ILE A 57 -15.288 18.273 -6.323 1.00 0.00 C ATOM 945 C ILE A 57 -16.435 18.713 -5.412 1.00 0.00 C ATOM 946 O ILE A 57 -16.273 18.786 -4.195 1.00 0.00 O ATOM 947 CB ILE A 57 -14.710 19.405 -7.174 1.00 0.00 C ATOM 948 CG1 ILE A 57 -13.395 18.980 -7.832 1.00 0.00 C ATOM 949 CG2 ILE A 57 -14.551 20.684 -6.351 1.00 0.00 C ATOM 950 CD1 ILE A 57 -13.248 19.610 -9.219 1.00 0.00 C ATOM 0 H ILE A 57 -15.890 17.429 -8.145 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.474 17.945 -5.676 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.416 19.624 -7.975 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.556 19.278 -7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.361 17.894 -7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.138 21.473 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.524 20.995 -5.971 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.877 20.497 -5.515 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.306 19.292 -9.665 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.075 19.291 -9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.258 20.696 -9.128 1.00 0.00 H new ATOM 962 N GLN A 58 -17.570 18.994 -6.036 1.00 0.00 N ATOM 963 CA GLN A 58 -18.744 19.425 -5.296 1.00 0.00 C ATOM 964 C GLN A 58 -18.969 18.520 -4.083 1.00 0.00 C ATOM 965 O GLN A 58 -19.061 19.000 -2.955 1.00 0.00 O ATOM 966 CB GLN A 58 -19.980 19.452 -6.197 1.00 0.00 C ATOM 967 CG GLN A 58 -19.688 20.185 -7.508 1.00 0.00 C ATOM 968 CD GLN A 58 -20.652 21.356 -7.708 1.00 0.00 C ATOM 969 OE1 GLN A 58 -20.697 22.297 -6.932 1.00 0.00 O ATOM 970 NE2 GLN A 58 -21.420 21.246 -8.789 1.00 0.00 N ATOM 0 H GLN A 58 -17.701 18.932 -7.046 1.00 0.00 H new ATOM 0 HA GLN A 58 -18.572 20.441 -4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -20.301 18.432 -6.410 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -20.803 19.943 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -18.661 20.551 -7.503 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -19.775 19.491 -8.344 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -21.331 20.432 -9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -22.097 21.976 -9.010 1.00 0.00 H new ATOM 979 N GLU A 59 -19.051 17.226 -4.357 1.00 0.00 N ATOM 980 CA GLU A 59 -19.263 16.250 -3.303 1.00 0.00 C ATOM 981 C GLU A 59 -18.114 16.301 -2.293 1.00 0.00 C ATOM 982 O GLU A 59 -18.332 16.152 -1.092 1.00 0.00 O ATOM 983 CB GLU A 59 -19.421 14.843 -3.882 1.00 0.00 C ATOM 984 CG GLU A 59 -18.060 14.231 -4.218 1.00 0.00 C ATOM 985 CD GLU A 59 -18.189 12.738 -4.525 1.00 0.00 C ATOM 986 OE1 GLU A 59 -18.808 11.997 -3.746 1.00 0.00 O ATOM 987 OE2 GLU A 59 -17.621 12.354 -5.617 1.00 0.00 O ATOM 0 H GLU A 59 -18.974 16.831 -5.294 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.189 16.500 -2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.942 14.208 -3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.037 14.883 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.628 14.746 -5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.376 14.376 -3.382 1.00 0.00 H new ATOM 994 N ALA A 60 -16.916 16.511 -2.818 1.00 0.00 N ATOM 995 CA ALA A 60 -15.733 16.584 -1.978 1.00 0.00 C ATOM 996 C ALA A 60 -15.887 17.741 -0.987 1.00 0.00 C ATOM 997 O ALA A 60 -15.511 17.619 0.178 1.00 0.00 O ATOM 998 CB ALA A 60 -14.490 16.732 -2.857 1.00 0.00 C ATOM 0 H ALA A 60 -16.739 16.633 -3.815 1.00 0.00 H new ATOM 0 HA ALA A 60 -15.616 15.667 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.603 16.787 -2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.410 15.872 -3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.570 17.643 -3.450 1.00 0.00 H new ATOM 1004 N ILE A 61 -16.440 18.836 -1.487 1.00 0.00 N ATOM 1005 CA ILE A 61 -16.648 20.013 -0.660 1.00 0.00 C ATOM 1006 C ILE A 61 -17.616 19.669 0.474 1.00 0.00 C ATOM 1007 O ILE A 61 -17.248 19.725 1.646 1.00 0.00 O ATOM 1008 CB ILE A 61 -17.102 21.196 -1.518 1.00 0.00 C ATOM 1009 CG1 ILE A 61 -15.914 22.079 -1.906 1.00 0.00 C ATOM 1010 CG2 ILE A 61 -18.202 21.993 -0.815 1.00 0.00 C ATOM 1011 CD1 ILE A 61 -15.764 22.160 -3.426 1.00 0.00 C ATOM 0 H ILE A 61 -16.750 18.933 -2.454 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.712 20.325 -0.197 1.00 0.00 H new ATOM 0 HB ILE A 61 -17.528 20.804 -2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.051 23.080 -1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.000 21.678 -1.468 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -18.506 22.828 -1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.059 21.346 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.825 22.374 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.912 22.794 -3.674 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -15.602 21.160 -3.829 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -16.670 22.584 -3.859 1.00 0.00 H new ATOM 1023 N THR A 62 -18.834 19.321 0.085 1.00 0.00 N ATOM 1024 CA THR A 62 -19.857 18.969 1.055 1.00 0.00 C ATOM 1025 C THR A 62 -19.310 17.956 2.063 1.00 0.00 C ATOM 1026 O THR A 62 -19.791 17.877 3.192 1.00 0.00 O ATOM 1027 CB THR A 62 -21.080 18.463 0.289 1.00 0.00 C ATOM 1028 OG1 THR A 62 -21.892 17.857 1.291 1.00 0.00 O ATOM 1029 CG2 THR A 62 -20.742 17.313 -0.662 1.00 0.00 C ATOM 0 H THR A 62 -19.135 19.275 -0.888 1.00 0.00 H new ATOM 0 HA THR A 62 -20.159 19.835 1.643 1.00 0.00 H new ATOM 0 HB THR A 62 -21.518 19.285 -0.277 1.00 0.00 H new ATOM 0 HG1 THR A 62 -22.708 17.503 0.880 1.00 0.00 H new ATOM 0 HG21 THR A 62 -21.646 16.992 -1.180 1.00 0.00 H new ATOM 0 HG22 THR A 62 -20.005 17.649 -1.392 1.00 0.00 H new ATOM 0 HG23 THR A 62 -20.334 16.478 -0.093 1.00 0.00 H new ATOM 1037 N LYS A 63 -18.311 17.207 1.619 1.00 0.00 N ATOM 1038 CA LYS A 63 -17.693 16.203 2.468 1.00 0.00 C ATOM 1039 C LYS A 63 -16.884 16.897 3.565 1.00 0.00 C ATOM 1040 O LYS A 63 -17.049 16.597 4.747 1.00 0.00 O ATOM 1041 CB LYS A 63 -16.875 15.221 1.627 1.00 0.00 C ATOM 1042 CG LYS A 63 -17.748 14.070 1.123 1.00 0.00 C ATOM 1043 CD LYS A 63 -17.056 13.314 -0.013 1.00 0.00 C ATOM 1044 CE LYS A 63 -18.064 12.895 -1.086 1.00 0.00 C ATOM 1045 NZ LYS A 63 -19.315 12.411 -0.460 1.00 0.00 N ATOM 0 H LYS A 63 -17.914 17.276 0.682 1.00 0.00 H new ATOM 0 HA LYS A 63 -18.455 15.603 2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.432 15.744 0.779 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.052 14.824 2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.962 13.385 1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.705 14.460 0.775 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.286 13.944 -0.458 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.555 12.432 0.385 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.281 13.740 -1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.635 12.111 -1.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.962 12.067 -1.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.097 11.635 0.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.766 13.190 0.061 1.00 0.00 H new ATOM 1058 N PHE A 64 -16.027 17.811 3.136 1.00 0.00 N ATOM 1059 CA PHE A 64 -15.192 18.550 4.067 1.00 0.00 C ATOM 1060 C PHE A 64 -16.043 19.267 5.117 1.00 0.00 C ATOM 1061 O PHE A 64 -15.627 19.409 6.266 1.00 0.00 O ATOM 1062 CB PHE A 64 -14.425 19.593 3.251 1.00 0.00 C ATOM 1063 CG PHE A 64 -13.529 18.996 2.163 1.00 0.00 C ATOM 1064 CD1 PHE A 64 -12.826 17.859 2.410 1.00 0.00 C ATOM 1065 CD2 PHE A 64 -13.436 19.604 0.950 1.00 0.00 C ATOM 1066 CE1 PHE A 64 -11.994 17.305 1.401 1.00 0.00 C ATOM 1067 CE2 PHE A 64 -12.604 19.050 -0.059 1.00 0.00 C ATOM 1068 CZ PHE A 64 -11.901 17.912 0.188 1.00 0.00 C ATOM 0 H PHE A 64 -15.893 18.057 2.155 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.521 17.866 4.587 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -15.139 20.273 2.787 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -13.811 20.188 3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.900 17.377 3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -13.994 20.507 0.754 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.435 16.402 1.597 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.529 19.532 -1.022 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.269 17.491 -0.580 1.00 0.00 H new ATOM 1078 N GLU A 65 -17.218 19.699 4.686 1.00 0.00 N ATOM 1079 CA GLU A 65 -18.131 20.397 5.574 1.00 0.00 C ATOM 1080 C GLU A 65 -18.465 19.524 6.785 1.00 0.00 C ATOM 1081 O GLU A 65 -18.277 19.942 7.927 1.00 0.00 O ATOM 1082 CB GLU A 65 -19.403 20.818 4.834 1.00 0.00 C ATOM 1083 CG GLU A 65 -19.222 22.181 4.164 1.00 0.00 C ATOM 1084 CD GLU A 65 -19.719 23.308 5.072 1.00 0.00 C ATOM 1085 OE1 GLU A 65 -19.849 23.112 6.290 1.00 0.00 O ATOM 1086 OE2 GLU A 65 -19.974 24.421 4.471 1.00 0.00 O ATOM 0 H GLU A 65 -17.559 19.579 3.732 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.640 21.303 5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -19.655 20.070 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -20.238 20.861 5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.170 22.337 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.767 22.202 3.220 1.00 0.00 H new ATOM 1093 N GLU A 66 -18.955 18.328 6.495 1.00 0.00 N ATOM 1094 CA GLU A 66 -19.317 17.392 7.546 1.00 0.00 C ATOM 1095 C GLU A 66 -18.119 17.134 8.462 1.00 0.00 C ATOM 1096 O GLU A 66 -18.276 17.014 9.677 1.00 0.00 O ATOM 1097 CB GLU A 66 -19.849 16.084 6.957 1.00 0.00 C ATOM 1098 CG GLU A 66 -20.396 15.170 8.056 1.00 0.00 C ATOM 1099 CD GLU A 66 -21.773 14.622 7.677 1.00 0.00 C ATOM 1100 OE1 GLU A 66 -22.761 15.414 7.920 1.00 0.00 O ATOM 1101 OE2 GLU A 66 -21.874 13.491 7.179 1.00 0.00 O ATOM 0 H GLU A 66 -19.110 17.985 5.547 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.116 17.835 8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -20.635 16.300 6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.052 15.573 6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -19.705 14.344 8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -20.466 15.723 8.993 1.00 0.00 H new ATOM 1108 N ALA A 67 -16.949 17.055 7.846 1.00 0.00 N ATOM 1109 CA ALA A 67 -15.726 16.812 8.590 1.00 0.00 C ATOM 1110 C ALA A 67 -15.495 17.962 9.573 1.00 0.00 C ATOM 1111 O ALA A 67 -15.143 17.734 10.730 1.00 0.00 O ATOM 1112 CB ALA A 67 -14.560 16.637 7.615 1.00 0.00 C ATOM 0 H ALA A 67 -16.822 17.155 6.839 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.807 15.893 9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.642 16.455 8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -14.759 15.790 6.958 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -14.447 17.541 7.017 1.00 0.00 H new ATOM 1118 N LEU A 68 -15.703 19.173 9.077 1.00 0.00 N ATOM 1119 CA LEU A 68 -15.522 20.359 9.897 1.00 0.00 C ATOM 1120 C LEU A 68 -16.478 20.299 11.090 1.00 0.00 C ATOM 1121 O LEU A 68 -16.166 20.807 12.166 1.00 0.00 O ATOM 1122 CB LEU A 68 -15.675 21.624 9.050 1.00 0.00 C ATOM 1123 CG LEU A 68 -14.448 22.038 8.235 1.00 0.00 C ATOM 1124 CD1 LEU A 68 -14.780 23.196 7.293 1.00 0.00 C ATOM 1125 CD2 LEU A 68 -13.266 22.365 9.151 1.00 0.00 C ATOM 0 H LEU A 68 -15.995 19.358 8.117 1.00 0.00 H new ATOM 0 HA LEU A 68 -14.510 20.393 10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -16.510 21.480 8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -15.943 22.449 9.710 1.00 0.00 H new ATOM 0 HG LEU A 68 -14.150 21.193 7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.890 23.470 6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -15.569 22.891 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.118 24.053 7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.407 22.656 8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -13.537 23.185 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.011 21.487 9.744 1.00 0.00 H new ATOM 1137 N LEU A 69 -17.623 19.673 10.860 1.00 0.00 N ATOM 1138 CA LEU A 69 -18.626 19.540 11.903 1.00 0.00 C ATOM 1139 C LEU A 69 -18.108 18.589 12.984 1.00 0.00 C ATOM 1140 O LEU A 69 -18.441 18.738 14.158 1.00 0.00 O ATOM 1141 CB LEU A 69 -19.969 19.117 11.304 1.00 0.00 C ATOM 1142 CG LEU A 69 -20.794 20.230 10.655 1.00 0.00 C ATOM 1143 CD1 LEU A 69 -21.235 19.834 9.245 1.00 0.00 C ATOM 1144 CD2 LEU A 69 -21.980 20.620 11.539 1.00 0.00 C ATOM 0 H LEU A 69 -17.878 19.252 9.967 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.806 20.502 12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.784 18.346 10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -20.568 18.660 12.092 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.161 21.112 10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -21.820 20.642 8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -20.356 19.646 8.628 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -21.844 18.931 9.294 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -22.550 21.413 11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -22.622 19.752 11.690 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.614 20.973 12.503 1.00 0.00 H new ATOM 1156 N ILE A 70 -17.301 17.632 12.548 1.00 0.00 N ATOM 1157 CA ILE A 70 -16.734 16.657 13.464 1.00 0.00 C ATOM 1158 C ILE A 70 -15.597 17.308 14.255 1.00 0.00 C ATOM 1159 O ILE A 70 -15.470 17.091 15.459 1.00 0.00 O ATOM 1160 CB ILE A 70 -16.314 15.394 12.709 1.00 0.00 C ATOM 1161 CG1 ILE A 70 -17.512 14.749 12.010 1.00 0.00 C ATOM 1162 CG2 ILE A 70 -15.596 14.414 13.638 1.00 0.00 C ATOM 1163 CD1 ILE A 70 -17.142 14.291 10.598 1.00 0.00 C ATOM 0 H ILE A 70 -17.027 17.511 11.573 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.482 16.334 14.188 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.605 15.680 11.932 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.862 13.897 12.593 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -18.336 15.461 11.961 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -15.308 13.525 13.077 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -14.705 14.888 14.049 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -16.263 14.129 14.452 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -18.011 13.836 10.124 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -16.816 15.149 10.011 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.335 13.561 10.652 1.00 0.00 H new ATOM 1175 N ASP A 71 -14.799 18.093 13.545 1.00 0.00 N ATOM 1176 CA ASP A 71 -13.677 18.776 14.166 1.00 0.00 C ATOM 1177 C ASP A 71 -13.338 20.030 13.356 1.00 0.00 C ATOM 1178 O ASP A 71 -12.910 19.934 12.207 1.00 0.00 O ATOM 1179 CB ASP A 71 -12.436 17.883 14.196 1.00 0.00 C ATOM 1180 CG ASP A 71 -11.585 17.999 15.462 1.00 0.00 C ATOM 1181 OD1 ASP A 71 -12.110 18.199 16.568 1.00 0.00 O ATOM 1182 OD2 ASP A 71 -10.315 17.875 15.279 1.00 0.00 O ATOM 0 H ASP A 71 -14.907 18.271 12.546 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.961 19.032 15.187 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.751 16.846 14.082 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -11.813 18.124 13.335 1.00 0.00 H new ATOM 1187 N PRO A 72 -13.548 21.207 14.004 1.00 0.00 N ATOM 1188 CA PRO A 72 -13.270 22.477 13.357 1.00 0.00 C ATOM 1189 C PRO A 72 -11.764 22.742 13.292 1.00 0.00 C ATOM 1190 O PRO A 72 -11.327 23.718 12.685 1.00 0.00 O ATOM 1191 CB PRO A 72 -14.020 23.511 14.180 1.00 0.00 C ATOM 1192 CG PRO A 72 -14.307 22.850 15.519 1.00 0.00 C ATOM 1193 CD PRO A 72 -14.054 21.359 15.365 1.00 0.00 C ATOM 0 HA PRO A 72 -13.599 22.500 12.318 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.424 24.414 14.310 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -14.945 23.808 13.685 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -13.667 23.268 16.296 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.338 23.033 15.822 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.331 21.002 16.098 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.968 20.785 15.514 1.00 0.00 H new ATOM 1201 N LYS A 73 -11.012 21.854 13.927 1.00 0.00 N ATOM 1202 CA LYS A 73 -9.565 21.979 13.949 1.00 0.00 C ATOM 1203 C LYS A 73 -8.987 21.392 12.660 1.00 0.00 C ATOM 1204 O LYS A 73 -7.789 21.506 12.405 1.00 0.00 O ATOM 1205 CB LYS A 73 -8.992 21.352 15.222 1.00 0.00 C ATOM 1206 CG LYS A 73 -9.867 21.677 16.434 1.00 0.00 C ATOM 1207 CD LYS A 73 -9.933 23.187 16.674 1.00 0.00 C ATOM 1208 CE LYS A 73 -10.051 23.501 18.166 1.00 0.00 C ATOM 1209 NZ LYS A 73 -11.398 24.026 18.481 1.00 0.00 N ATOM 0 H LYS A 73 -11.378 21.046 14.430 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.274 23.029 13.980 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.921 20.271 15.099 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.980 21.721 15.390 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.872 21.286 16.277 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.467 21.182 17.319 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.040 23.663 16.268 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.787 23.606 16.142 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -9.860 22.600 18.749 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -9.294 24.232 18.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.460 24.234 19.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.567 24.897 17.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.115 23.316 18.228 1.00 0.00 H new ATOM 1222 N LYS A 74 -9.865 20.777 11.882 1.00 0.00 N ATOM 1223 CA LYS A 74 -9.457 20.171 10.626 1.00 0.00 C ATOM 1224 C LYS A 74 -9.069 21.272 9.636 1.00 0.00 C ATOM 1225 O LYS A 74 -9.773 21.505 8.654 1.00 0.00 O ATOM 1226 CB LYS A 74 -10.546 19.232 10.105 1.00 0.00 C ATOM 1227 CG LYS A 74 -9.934 18.037 9.371 1.00 0.00 C ATOM 1228 CD LYS A 74 -9.136 17.153 10.331 1.00 0.00 C ATOM 1229 CE LYS A 74 -8.944 15.749 9.754 1.00 0.00 C ATOM 1230 NZ LYS A 74 -7.565 15.583 9.244 1.00 0.00 N ATOM 0 H LYS A 74 -10.858 20.685 12.097 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.575 19.548 10.773 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.156 18.879 10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.209 19.776 9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.724 17.450 8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.283 18.391 8.571 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.164 17.606 10.525 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -9.654 17.089 11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.146 15.003 10.522 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.659 15.579 8.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.451 14.625 8.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.385 16.283 8.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.888 15.724 10.021 1.00 0.00 H new ATOM 1243 N ASP A 75 -7.951 21.920 9.929 1.00 0.00 N ATOM 1244 CA ASP A 75 -7.461 22.990 9.077 1.00 0.00 C ATOM 1245 C ASP A 75 -7.389 22.493 7.631 1.00 0.00 C ATOM 1246 O ASP A 75 -7.604 23.262 6.695 1.00 0.00 O ATOM 1247 CB ASP A 75 -6.057 23.430 9.496 1.00 0.00 C ATOM 1248 CG ASP A 75 -5.195 22.330 10.119 1.00 0.00 C ATOM 1249 OD1 ASP A 75 -4.974 21.313 9.357 1.00 0.00 O ATOM 1250 OD2 ASP A 75 -4.755 22.440 11.274 1.00 0.00 O ATOM 0 H ASP A 75 -7.371 21.725 10.745 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.145 23.833 9.169 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.540 23.825 8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.147 24.249 10.210 1.00 0.00 H new ATOM 1255 N GLU A 76 -7.085 21.211 7.495 1.00 0.00 N ATOM 1256 CA GLU A 76 -6.981 20.602 6.179 1.00 0.00 C ATOM 1257 C GLU A 76 -8.345 20.604 5.485 1.00 0.00 C ATOM 1258 O GLU A 76 -8.447 20.958 4.312 1.00 0.00 O ATOM 1259 CB GLU A 76 -6.416 19.184 6.275 1.00 0.00 C ATOM 1260 CG GLU A 76 -6.287 18.551 4.888 1.00 0.00 C ATOM 1261 CD GLU A 76 -5.447 17.273 4.944 1.00 0.00 C ATOM 1262 OE1 GLU A 76 -5.678 16.513 5.960 1.00 0.00 O ATOM 1263 OE2 GLU A 76 -4.618 17.036 4.052 1.00 0.00 O ATOM 0 H GLU A 76 -6.907 20.577 8.274 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.289 21.193 5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.440 19.209 6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.066 18.571 6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.278 18.322 4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.828 19.262 4.201 1.00 0.00 H new ATOM 1270 N ALA A 77 -9.358 20.203 6.239 1.00 0.00 N ATOM 1271 CA ALA A 77 -10.710 20.154 5.711 1.00 0.00 C ATOM 1272 C ALA A 77 -11.078 21.522 5.134 1.00 0.00 C ATOM 1273 O ALA A 77 -11.832 21.609 4.166 1.00 0.00 O ATOM 1274 CB ALA A 77 -11.673 19.708 6.813 1.00 0.00 C ATOM 0 H ALA A 77 -9.269 19.909 7.212 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.780 19.426 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.688 19.671 6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.386 18.718 7.168 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.632 20.416 7.640 1.00 0.00 H new ATOM 1280 N VAL A 78 -10.529 22.557 5.753 1.00 0.00 N ATOM 1281 CA VAL A 78 -10.790 23.917 5.313 1.00 0.00 C ATOM 1282 C VAL A 78 -10.014 24.188 4.022 1.00 0.00 C ATOM 1283 O VAL A 78 -10.594 24.607 3.021 1.00 0.00 O ATOM 1284 CB VAL A 78 -10.452 24.903 6.432 1.00 0.00 C ATOM 1285 CG1 VAL A 78 -10.354 26.332 5.894 1.00 0.00 C ATOM 1286 CG2 VAL A 78 -11.474 24.814 7.568 1.00 0.00 C ATOM 0 H VAL A 78 -9.904 22.481 6.556 1.00 0.00 H new ATOM 0 HA VAL A 78 -11.849 24.050 5.090 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.477 24.630 6.835 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.113 27.012 6.711 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.572 26.383 5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.307 26.620 5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.211 25.525 8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.467 25.049 7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.473 23.805 7.980 1.00 0.00 H new ATOM 1296 N TRP A 79 -8.714 23.939 4.088 1.00 0.00 N ATOM 1297 CA TRP A 79 -7.853 24.152 2.937 1.00 0.00 C ATOM 1298 C TRP A 79 -8.381 23.295 1.786 1.00 0.00 C ATOM 1299 O TRP A 79 -8.471 23.760 0.651 1.00 0.00 O ATOM 1300 CB TRP A 79 -6.392 23.854 3.283 1.00 0.00 C ATOM 1301 CG TRP A 79 -5.574 23.310 2.111 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -4.849 24.000 1.220 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -5.425 21.924 1.736 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -4.246 23.164 0.302 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -4.607 21.862 0.626 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -5.963 20.762 2.315 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -4.255 20.660 0.000 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -5.601 19.569 1.678 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -4.780 19.489 0.560 1.00 0.00 C ATOM 0 H TRP A 79 -8.237 23.592 4.920 1.00 0.00 H new ATOM 0 HA TRP A 79 -7.872 25.197 2.629 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -5.922 24.767 3.648 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -6.363 23.132 4.099 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -4.749 25.075 1.220 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -3.646 23.449 -0.472 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -6.605 20.787 3.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.613 20.637 -0.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -5.987 18.646 2.084 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.548 18.528 0.125 1.00 0.00 H new ATOM 1320 N CYS A 80 -8.718 22.057 2.118 1.00 0.00 N ATOM 1321 CA CYS A 80 -9.235 21.130 1.125 1.00 0.00 C ATOM 1322 C CYS A 80 -10.371 21.821 0.369 1.00 0.00 C ATOM 1323 O CYS A 80 -10.373 21.856 -0.860 1.00 0.00 O ATOM 1324 CB CYS A 80 -9.690 19.815 1.762 1.00 0.00 C ATOM 1325 SG CYS A 80 -8.489 18.488 1.382 1.00 0.00 S ATOM 0 H CYS A 80 -8.643 21.674 3.061 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.443 20.864 0.425 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.781 19.936 2.841 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -10.677 19.542 1.388 1.00 0.00 H new ATOM 0 HG CYS A 80 -7.317 19.010 1.173 1.00 0.00 H new ATOM 1331 N ILE A 81 -11.311 22.355 1.136 1.00 0.00 N ATOM 1332 CA ILE A 81 -12.451 23.043 0.554 1.00 0.00 C ATOM 1333 C ILE A 81 -11.953 24.098 -0.436 1.00 0.00 C ATOM 1334 O ILE A 81 -12.438 24.176 -1.563 1.00 0.00 O ATOM 1335 CB ILE A 81 -13.354 23.608 1.652 1.00 0.00 C ATOM 1336 CG1 ILE A 81 -14.081 22.485 2.395 1.00 0.00 C ATOM 1337 CG2 ILE A 81 -14.327 24.643 1.084 1.00 0.00 C ATOM 1338 CD1 ILE A 81 -14.687 22.996 3.703 1.00 0.00 C ATOM 0 H ILE A 81 -11.306 22.325 2.156 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.071 22.345 -0.008 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.726 24.122 2.380 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -14.867 22.075 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.385 21.673 2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.957 25.028 1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.766 25.464 0.637 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.953 24.175 0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.198 22.178 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.895 23.383 4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.401 23.791 3.487 1.00 0.00 H new ATOM 1350 N GLY A 82 -10.990 24.885 0.022 1.00 0.00 N ATOM 1351 CA GLY A 82 -10.421 25.933 -0.809 1.00 0.00 C ATOM 1352 C GLY A 82 -9.754 25.343 -2.053 1.00 0.00 C ATOM 1353 O GLY A 82 -9.913 25.868 -3.154 1.00 0.00 O ATOM 0 H GLY A 82 -10.589 24.818 0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.203 26.631 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.690 26.501 -0.234 1.00 0.00 H new ATOM 1357 N ASN A 83 -9.020 24.261 -1.836 1.00 0.00 N ATOM 1358 CA ASN A 83 -8.329 23.595 -2.927 1.00 0.00 C ATOM 1359 C ASN A 83 -9.356 23.060 -3.926 1.00 0.00 C ATOM 1360 O ASN A 83 -9.154 23.146 -5.136 1.00 0.00 O ATOM 1361 CB ASN A 83 -7.506 22.411 -2.415 1.00 0.00 C ATOM 1362 CG ASN A 83 -6.737 21.743 -3.557 1.00 0.00 C ATOM 1363 OD1 ASN A 83 -5.596 22.067 -3.844 1.00 0.00 O ATOM 1364 ND2 ASN A 83 -7.423 20.796 -4.190 1.00 0.00 N ATOM 0 H ASN A 83 -8.889 23.829 -0.921 1.00 0.00 H new ATOM 0 HA ASN A 83 -7.665 24.320 -3.398 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.807 22.753 -1.652 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.165 21.683 -1.941 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.997 20.291 -4.967 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.375 20.574 -3.898 1.00 0.00 H new ATOM 1371 N ALA A 84 -10.437 22.520 -3.383 1.00 0.00 N ATOM 1372 CA ALA A 84 -11.497 21.972 -4.212 1.00 0.00 C ATOM 1373 C ALA A 84 -12.169 23.105 -4.989 1.00 0.00 C ATOM 1374 O ALA A 84 -12.293 23.036 -6.211 1.00 0.00 O ATOM 1375 CB ALA A 84 -12.486 21.202 -3.333 1.00 0.00 C ATOM 0 H ALA A 84 -10.602 22.450 -2.379 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.090 21.269 -4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.281 20.791 -3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.966 20.390 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.916 21.876 -2.593 1.00 0.00 H new ATOM 1381 N TYR A 85 -12.584 24.123 -4.250 1.00 0.00 N ATOM 1382 CA TYR A 85 -13.240 25.269 -4.855 1.00 0.00 C ATOM 1383 C TYR A 85 -12.354 25.905 -5.927 1.00 0.00 C ATOM 1384 O TYR A 85 -12.832 26.258 -7.004 1.00 0.00 O ATOM 1385 CB TYR A 85 -13.456 26.277 -3.724 1.00 0.00 C ATOM 1386 CG TYR A 85 -14.812 26.151 -3.028 1.00 0.00 C ATOM 1387 CD1 TYR A 85 -15.972 26.127 -3.776 1.00 0.00 C ATOM 1388 CD2 TYR A 85 -14.877 26.063 -1.652 1.00 0.00 C ATOM 1389 CE1 TYR A 85 -17.249 26.008 -3.121 1.00 0.00 C ATOM 1390 CE2 TYR A 85 -16.154 25.944 -0.997 1.00 0.00 C ATOM 1391 CZ TYR A 85 -17.277 25.923 -1.764 1.00 0.00 C ATOM 1392 OH TYR A 85 -18.483 25.811 -1.146 1.00 0.00 O ATOM 0 H TYR A 85 -12.479 24.178 -3.237 1.00 0.00 H new ATOM 0 HA TYR A 85 -14.173 24.969 -5.332 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.666 26.151 -2.983 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.358 27.285 -4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.922 26.197 -4.853 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.970 26.083 -1.066 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.164 25.987 -3.695 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.218 25.873 0.079 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.350 25.758 -0.176 1.00 0.00 H new ATOM 1402 N THR A 86 -11.077 26.033 -5.595 1.00 0.00 N ATOM 1403 CA THR A 86 -10.119 26.621 -6.516 1.00 0.00 C ATOM 1404 C THR A 86 -10.090 25.835 -7.828 1.00 0.00 C ATOM 1405 O THR A 86 -10.261 26.408 -8.903 1.00 0.00 O ATOM 1406 CB THR A 86 -8.762 26.680 -5.812 1.00 0.00 C ATOM 1407 OG1 THR A 86 -8.925 27.696 -4.827 1.00 0.00 O ATOM 1408 CG2 THR A 86 -7.654 27.216 -6.721 1.00 0.00 C ATOM 0 H THR A 86 -10.684 25.739 -4.701 1.00 0.00 H new ATOM 0 HA THR A 86 -10.404 27.637 -6.789 1.00 0.00 H new ATOM 0 HB THR A 86 -8.493 25.684 -5.460 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.155 27.285 -3.968 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.712 27.237 -6.173 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.552 26.568 -7.592 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.907 28.225 -7.047 1.00 0.00 H new ATOM 1416 N SER A 87 -9.873 24.535 -7.697 1.00 0.00 N ATOM 1417 CA SER A 87 -9.819 23.664 -8.859 1.00 0.00 C ATOM 1418 C SER A 87 -11.140 23.737 -9.629 1.00 0.00 C ATOM 1419 O SER A 87 -11.145 23.954 -10.839 1.00 0.00 O ATOM 1420 CB SER A 87 -9.521 22.220 -8.452 1.00 0.00 C ATOM 1421 OG SER A 87 -8.172 22.054 -8.024 1.00 0.00 O ATOM 0 H SER A 87 -9.732 24.063 -6.804 1.00 0.00 H new ATOM 0 HA SER A 87 -9.010 24.005 -9.505 1.00 0.00 H new ATOM 0 HB2 SER A 87 -10.195 21.923 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 87 -9.718 21.558 -9.295 1.00 0.00 H new ATOM 0 HG SER A 87 -8.084 22.353 -7.095 1.00 0.00 H new ATOM 1427 N PHE A 88 -12.227 23.551 -8.894 1.00 0.00 N ATOM 1428 CA PHE A 88 -13.550 23.593 -9.492 1.00 0.00 C ATOM 1429 C PHE A 88 -13.765 24.901 -10.256 1.00 0.00 C ATOM 1430 O PHE A 88 -14.460 24.924 -11.271 1.00 0.00 O ATOM 1431 CB PHE A 88 -14.561 23.513 -8.347 1.00 0.00 C ATOM 1432 CG PHE A 88 -16.021 23.519 -8.804 1.00 0.00 C ATOM 1433 CD1 PHE A 88 -16.616 24.688 -9.163 1.00 0.00 C ATOM 1434 CD2 PHE A 88 -16.724 22.356 -8.852 1.00 0.00 C ATOM 1435 CE1 PHE A 88 -17.971 24.695 -9.588 1.00 0.00 C ATOM 1436 CE2 PHE A 88 -18.079 22.362 -9.276 1.00 0.00 C ATOM 1437 CZ PHE A 88 -18.674 23.531 -9.635 1.00 0.00 C ATOM 0 H PHE A 88 -12.218 23.371 -7.890 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.666 22.769 -10.196 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.374 22.605 -7.774 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.399 24.354 -7.673 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.058 25.612 -9.125 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.251 21.427 -8.568 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.443 25.623 -9.874 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.637 21.438 -9.313 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.705 23.535 -9.957 1.00 0.00 H new ATOM 1447 N ALA A 89 -13.157 25.958 -9.739 1.00 0.00 N ATOM 1448 CA ALA A 89 -13.273 27.267 -10.360 1.00 0.00 C ATOM 1449 C ALA A 89 -12.634 27.226 -11.749 1.00 0.00 C ATOM 1450 O ALA A 89 -13.213 27.717 -12.717 1.00 0.00 O ATOM 1451 CB ALA A 89 -12.633 28.320 -9.454 1.00 0.00 C ATOM 0 H ALA A 89 -12.582 25.935 -8.897 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.320 27.540 -10.487 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -12.720 29.302 -9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.142 28.329 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.580 28.081 -9.306 1.00 0.00 H new ATOM 1457 N PHE A 90 -11.450 26.635 -11.804 1.00 0.00 N ATOM 1458 CA PHE A 90 -10.726 26.524 -13.058 1.00 0.00 C ATOM 1459 C PHE A 90 -11.516 25.698 -14.076 1.00 0.00 C ATOM 1460 O PHE A 90 -11.242 25.755 -15.274 1.00 0.00 O ATOM 1461 CB PHE A 90 -9.408 25.810 -12.753 1.00 0.00 C ATOM 1462 CG PHE A 90 -8.334 26.717 -12.150 1.00 0.00 C ATOM 1463 CD1 PHE A 90 -7.750 27.680 -12.913 1.00 0.00 C ATOM 1464 CD2 PHE A 90 -7.963 26.561 -10.850 1.00 0.00 C ATOM 1465 CE1 PHE A 90 -6.753 28.522 -12.353 1.00 0.00 C ATOM 1466 CE2 PHE A 90 -6.966 27.403 -10.291 1.00 0.00 C ATOM 1467 CZ PHE A 90 -6.382 28.366 -11.054 1.00 0.00 C ATOM 0 H PHE A 90 -10.974 26.228 -10.999 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.563 27.515 -13.482 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.603 24.988 -12.065 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -9.023 25.371 -13.673 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.045 27.804 -13.945 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.427 25.797 -10.244 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.289 29.286 -12.959 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.671 27.279 -9.259 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.624 29.007 -10.628 1.00 0.00 H new ATOM 1477 N LEU A 91 -12.480 24.950 -13.561 1.00 0.00 N ATOM 1478 CA LEU A 91 -13.312 24.113 -14.410 1.00 0.00 C ATOM 1479 C LEU A 91 -14.582 24.879 -14.786 1.00 0.00 C ATOM 1480 O LEU A 91 -15.260 24.528 -15.750 1.00 0.00 O ATOM 1481 CB LEU A 91 -13.582 22.767 -13.735 1.00 0.00 C ATOM 1482 CG LEU A 91 -12.355 22.025 -13.202 1.00 0.00 C ATOM 1483 CD1 LEU A 91 -12.745 20.661 -12.630 1.00 0.00 C ATOM 1484 CD2 LEU A 91 -11.275 21.908 -14.279 1.00 0.00 C ATOM 0 H LEU A 91 -12.704 24.906 -12.567 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.794 23.879 -15.340 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.271 22.930 -12.906 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.091 22.120 -14.450 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.932 22.608 -12.384 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.854 20.154 -12.258 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.453 20.798 -11.812 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.206 20.057 -13.412 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.414 21.377 -13.874 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.671 21.359 -15.133 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.969 22.905 -14.598 1.00 0.00 H new ATOM 1496 N THR A 92 -14.865 25.911 -14.005 1.00 0.00 N ATOM 1497 CA THR A 92 -16.042 26.729 -14.244 1.00 0.00 C ATOM 1498 C THR A 92 -15.678 27.956 -15.083 1.00 0.00 C ATOM 1499 O THR A 92 -14.841 28.762 -14.679 1.00 0.00 O ATOM 1500 CB THR A 92 -16.656 27.082 -12.887 1.00 0.00 C ATOM 1501 OG1 THR A 92 -17.762 26.191 -12.765 1.00 0.00 O ATOM 1502 CG2 THR A 92 -17.295 28.472 -12.877 1.00 0.00 C ATOM 0 H THR A 92 -14.300 26.199 -13.206 1.00 0.00 H new ATOM 0 HA THR A 92 -16.789 26.187 -14.824 1.00 0.00 H new ATOM 0 HB THR A 92 -15.887 27.031 -12.116 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.772 25.803 -11.865 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.715 28.672 -11.891 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.538 29.222 -13.108 1.00 0.00 H new ATOM 0 HG23 THR A 92 -18.087 28.514 -13.624 1.00 0.00 H new ATOM 1510 N PRO A 93 -16.340 28.060 -16.266 1.00 0.00 N ATOM 1511 CA PRO A 93 -16.095 29.175 -17.165 1.00 0.00 C ATOM 1512 C PRO A 93 -16.751 30.455 -16.645 1.00 0.00 C ATOM 1513 O PRO A 93 -16.285 31.556 -16.930 1.00 0.00 O ATOM 1514 CB PRO A 93 -16.649 28.726 -18.508 1.00 0.00 C ATOM 1515 CG PRO A 93 -17.596 27.576 -18.204 1.00 0.00 C ATOM 1516 CD PRO A 93 -17.337 27.124 -16.776 1.00 0.00 C ATOM 0 HA PRO A 93 -15.037 29.423 -17.248 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -17.172 29.542 -19.007 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.848 28.407 -19.174 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -18.632 27.893 -18.322 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.433 26.753 -18.900 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -18.249 27.153 -16.180 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.969 26.098 -16.746 1.00 0.00 H new ATOM 1524 N ASP A 94 -17.824 30.267 -15.890 1.00 0.00 N ATOM 1525 CA ASP A 94 -18.549 31.393 -15.326 1.00 0.00 C ATOM 1526 C ASP A 94 -17.605 32.212 -14.444 1.00 0.00 C ATOM 1527 O ASP A 94 -17.435 31.910 -13.263 1.00 0.00 O ATOM 1528 CB ASP A 94 -19.716 30.918 -14.458 1.00 0.00 C ATOM 1529 CG ASP A 94 -20.898 30.329 -15.229 1.00 0.00 C ATOM 1530 OD1 ASP A 94 -20.719 29.545 -16.173 1.00 0.00 O ATOM 1531 OD2 ASP A 94 -22.061 30.711 -14.820 1.00 0.00 O ATOM 0 H ASP A 94 -18.209 29.352 -15.656 1.00 0.00 H new ATOM 0 HA ASP A 94 -18.934 31.993 -16.150 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -19.347 30.167 -13.759 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -20.073 31.759 -13.863 1.00 0.00 H new ATOM 1536 N GLU A 95 -17.016 33.232 -15.050 1.00 0.00 N ATOM 1537 CA GLU A 95 -16.094 34.097 -14.334 1.00 0.00 C ATOM 1538 C GLU A 95 -16.646 34.429 -12.946 1.00 0.00 C ATOM 1539 O GLU A 95 -15.931 34.333 -11.950 1.00 0.00 O ATOM 1540 CB GLU A 95 -15.807 35.372 -15.129 1.00 0.00 C ATOM 1541 CG GLU A 95 -15.078 35.051 -16.436 1.00 0.00 C ATOM 1542 CD GLU A 95 -14.899 36.309 -17.287 1.00 0.00 C ATOM 1543 OE1 GLU A 95 -15.893 36.937 -17.682 1.00 0.00 O ATOM 1544 OE2 GLU A 95 -13.675 36.630 -17.536 1.00 0.00 O ATOM 0 H GLU A 95 -17.159 33.479 -16.029 1.00 0.00 H new ATOM 0 HA GLU A 95 -15.150 33.565 -14.211 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.743 35.887 -15.347 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.202 36.051 -14.528 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -14.104 34.615 -16.215 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.641 34.305 -16.997 1.00 0.00 H new ATOM 1551 N THR A 96 -17.914 34.812 -12.925 1.00 0.00 N ATOM 1552 CA THR A 96 -18.571 35.158 -11.676 1.00 0.00 C ATOM 1553 C THR A 96 -18.402 34.032 -10.654 1.00 0.00 C ATOM 1554 O THR A 96 -17.892 34.255 -9.558 1.00 0.00 O ATOM 1555 CB THR A 96 -20.033 35.484 -11.985 1.00 0.00 C ATOM 1556 OG1 THR A 96 -20.002 36.840 -12.423 1.00 0.00 O ATOM 1557 CG2 THR A 96 -20.904 35.519 -10.728 1.00 0.00 C ATOM 0 H THR A 96 -18.504 34.890 -13.753 1.00 0.00 H new ATOM 0 HA THR A 96 -18.116 36.038 -11.221 1.00 0.00 H new ATOM 0 HB THR A 96 -20.430 34.745 -12.681 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.910 37.133 -12.646 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.932 35.755 -11.004 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.874 34.546 -10.237 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.528 36.281 -10.046 1.00 0.00 H new ATOM 1565 N GLU A 97 -18.841 32.846 -11.051 1.00 0.00 N ATOM 1566 CA GLU A 97 -18.745 31.685 -10.183 1.00 0.00 C ATOM 1567 C GLU A 97 -17.278 31.321 -9.945 1.00 0.00 C ATOM 1568 O GLU A 97 -16.863 31.116 -8.805 1.00 0.00 O ATOM 1569 CB GLU A 97 -19.516 30.499 -10.767 1.00 0.00 C ATOM 1570 CG GLU A 97 -21.003 30.829 -10.910 1.00 0.00 C ATOM 1571 CD GLU A 97 -21.853 29.557 -10.876 1.00 0.00 C ATOM 1572 OE1 GLU A 97 -21.954 28.939 -12.004 1.00 0.00 O ATOM 1573 OE2 GLU A 97 -22.383 29.193 -9.816 1.00 0.00 O ATOM 0 H GLU A 97 -19.264 32.665 -11.961 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.198 31.934 -9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -19.103 30.236 -11.741 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -19.393 29.628 -10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.310 31.497 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.173 31.359 -11.847 1.00 0.00 H new ATOM 1580 N ALA A 98 -16.533 31.250 -11.038 1.00 0.00 N ATOM 1581 CA ALA A 98 -15.122 30.915 -10.962 1.00 0.00 C ATOM 1582 C ALA A 98 -14.431 31.855 -9.971 1.00 0.00 C ATOM 1583 O ALA A 98 -13.756 31.402 -9.049 1.00 0.00 O ATOM 1584 CB ALA A 98 -14.504 30.985 -12.360 1.00 0.00 C ATOM 0 H ALA A 98 -16.881 31.419 -11.982 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.989 29.896 -10.598 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.445 30.734 -12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -15.010 30.278 -13.017 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.616 31.994 -12.757 1.00 0.00 H new ATOM 1590 N LYS A 99 -14.625 33.146 -10.197 1.00 0.00 N ATOM 1591 CA LYS A 99 -14.030 34.154 -9.336 1.00 0.00 C ATOM 1592 C LYS A 99 -14.535 33.959 -7.905 1.00 0.00 C ATOM 1593 O LYS A 99 -13.741 33.803 -6.978 1.00 0.00 O ATOM 1594 CB LYS A 99 -14.287 35.555 -9.894 1.00 0.00 C ATOM 1595 CG LYS A 99 -13.226 36.543 -9.404 1.00 0.00 C ATOM 1596 CD LYS A 99 -13.737 37.983 -9.490 1.00 0.00 C ATOM 1597 CE LYS A 99 -14.562 38.347 -8.253 1.00 0.00 C ATOM 1598 NZ LYS A 99 -16.000 38.419 -8.592 1.00 0.00 N ATOM 0 H LYS A 99 -15.186 33.517 -10.964 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.946 34.041 -9.310 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.284 35.523 -10.984 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -15.276 35.896 -9.588 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.955 36.310 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.322 36.438 -10.003 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.893 38.667 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.346 38.104 -10.386 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.403 37.604 -7.471 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.228 39.305 -7.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.562 38.048 -7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.265 39.408 -8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.185 37.851 -9.444 1.00 0.00 H new ATOM 1611 N HIS A 100 -15.853 33.974 -7.770 1.00 0.00 N ATOM 1612 CA HIS A 100 -16.474 33.802 -6.467 1.00 0.00 C ATOM 1613 C HIS A 100 -15.867 32.585 -5.767 1.00 0.00 C ATOM 1614 O HIS A 100 -15.613 32.619 -4.563 1.00 0.00 O ATOM 1615 CB HIS A 100 -17.996 33.712 -6.598 1.00 0.00 C ATOM 1616 CG HIS A 100 -18.666 32.961 -5.473 1.00 0.00 C ATOM 1617 ND1 HIS A 100 -19.732 33.477 -4.758 1.00 0.00 N ATOM 1618 CD2 HIS A 100 -18.411 31.728 -4.948 1.00 0.00 C ATOM 1619 CE1 HIS A 100 -20.094 32.586 -3.846 1.00 0.00 C ATOM 1620 NE2 HIS A 100 -19.273 31.503 -3.965 1.00 0.00 N ATOM 0 H HIS A 100 -16.508 34.103 -8.541 1.00 0.00 H new ATOM 0 HA HIS A 100 -16.272 34.674 -5.846 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -18.407 34.721 -6.643 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -18.241 33.226 -7.542 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -17.638 31.050 -5.277 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -20.898 32.698 -3.134 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -19.315 30.660 -3.393 1.00 0.00 H new ATOM 1628 N ASN A 101 -15.651 31.538 -6.549 1.00 0.00 N ATOM 1629 CA ASN A 101 -15.078 30.312 -6.019 1.00 0.00 C ATOM 1630 C ASN A 101 -13.656 30.590 -5.527 1.00 0.00 C ATOM 1631 O ASN A 101 -13.324 30.297 -4.380 1.00 0.00 O ATOM 1632 CB ASN A 101 -15.003 29.228 -7.096 1.00 0.00 C ATOM 1633 CG ASN A 101 -15.881 28.029 -6.730 1.00 0.00 C ATOM 1634 OD1 ASN A 101 -15.506 26.880 -6.893 1.00 0.00 O ATOM 1635 ND2 ASN A 101 -17.067 28.361 -6.228 1.00 0.00 N ATOM 0 H ASN A 101 -15.863 31.513 -7.547 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.715 29.967 -5.204 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -15.323 29.639 -8.053 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -13.970 28.903 -7.218 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -17.726 27.633 -5.953 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.317 29.344 -6.118 1.00 0.00 H new ATOM 1642 N PHE A 102 -12.855 31.151 -6.420 1.00 0.00 N ATOM 1643 CA PHE A 102 -11.476 31.472 -6.092 1.00 0.00 C ATOM 1644 C PHE A 102 -11.403 32.387 -4.868 1.00 0.00 C ATOM 1645 O PHE A 102 -10.586 32.171 -3.975 1.00 0.00 O ATOM 1646 CB PHE A 102 -10.888 32.206 -7.298 1.00 0.00 C ATOM 1647 CG PHE A 102 -10.255 31.282 -8.341 1.00 0.00 C ATOM 1648 CD1 PHE A 102 -9.124 30.589 -8.038 1.00 0.00 C ATOM 1649 CD2 PHE A 102 -10.823 31.153 -9.570 1.00 0.00 C ATOM 1650 CE1 PHE A 102 -8.537 29.731 -9.005 1.00 0.00 C ATOM 1651 CE2 PHE A 102 -10.236 30.295 -10.537 1.00 0.00 C ATOM 1652 CZ PHE A 102 -9.105 29.602 -10.234 1.00 0.00 C ATOM 0 H PHE A 102 -13.134 31.392 -7.371 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.926 30.559 -5.864 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -11.676 32.789 -7.775 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.135 32.912 -6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.673 30.692 -7.062 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -11.721 31.703 -9.810 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.639 29.181 -8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -10.687 30.192 -11.513 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.658 28.949 -10.969 1.00 0.00 H new ATOM 1662 N ASP A 103 -12.269 33.390 -4.866 1.00 0.00 N ATOM 1663 CA ASP A 103 -12.312 34.339 -3.767 1.00 0.00 C ATOM 1664 C ASP A 103 -12.974 33.679 -2.555 1.00 0.00 C ATOM 1665 O ASP A 103 -12.730 34.077 -1.417 1.00 0.00 O ATOM 1666 CB ASP A 103 -13.133 35.575 -4.138 1.00 0.00 C ATOM 1667 CG ASP A 103 -12.314 36.776 -4.616 1.00 0.00 C ATOM 1668 OD1 ASP A 103 -11.354 37.129 -3.829 1.00 0.00 O ATOM 1669 OD2 ASP A 103 -12.579 37.346 -5.685 1.00 0.00 O ATOM 0 H ASP A 103 -12.946 33.566 -5.608 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.289 34.640 -3.541 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.840 35.301 -4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.720 35.877 -3.270 1.00 0.00 H new ATOM 1674 N LEU A 104 -13.798 32.681 -2.841 1.00 0.00 N ATOM 1675 CA LEU A 104 -14.496 31.962 -1.789 1.00 0.00 C ATOM 1676 C LEU A 104 -13.527 30.993 -1.110 1.00 0.00 C ATOM 1677 O LEU A 104 -13.573 30.813 0.106 1.00 0.00 O ATOM 1678 CB LEU A 104 -15.752 31.288 -2.344 1.00 0.00 C ATOM 1679 CG LEU A 104 -16.382 30.210 -1.459 1.00 0.00 C ATOM 1680 CD1 LEU A 104 -15.761 28.840 -1.739 1.00 0.00 C ATOM 1681 CD2 LEU A 104 -16.286 30.591 0.020 1.00 0.00 C ATOM 0 H LEU A 104 -13.998 32.354 -3.786 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.845 32.653 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.500 32.058 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.505 30.841 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.441 30.140 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.226 28.092 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.923 28.574 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.691 28.877 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -16.741 29.809 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.239 30.704 0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.810 31.532 0.188 1.00 0.00 H new ATOM 1693 N ALA A 105 -12.671 30.393 -1.925 1.00 0.00 N ATOM 1694 CA ALA A 105 -11.693 29.447 -1.418 1.00 0.00 C ATOM 1695 C ALA A 105 -10.685 30.185 -0.535 1.00 0.00 C ATOM 1696 O ALA A 105 -10.043 29.578 0.322 1.00 0.00 O ATOM 1697 CB ALA A 105 -11.023 28.727 -2.591 1.00 0.00 C ATOM 0 H ALA A 105 -12.635 30.544 -2.933 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.177 28.688 -0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.289 28.017 -2.211 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.777 28.194 -3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.525 29.457 -3.229 1.00 0.00 H new ATOM 1703 N THR A 106 -10.577 31.484 -0.774 1.00 0.00 N ATOM 1704 CA THR A 106 -9.657 32.311 -0.011 1.00 0.00 C ATOM 1705 C THR A 106 -10.084 32.368 1.457 1.00 0.00 C ATOM 1706 O THR A 106 -9.289 32.078 2.350 1.00 0.00 O ATOM 1707 CB THR A 106 -9.594 33.686 -0.679 1.00 0.00 C ATOM 1708 OG1 THR A 106 -8.723 33.492 -1.790 1.00 0.00 O ATOM 1709 CG2 THR A 106 -8.872 34.723 0.184 1.00 0.00 C ATOM 0 H THR A 106 -11.111 31.984 -1.485 1.00 0.00 H new ATOM 0 HA THR A 106 -8.653 31.888 -0.009 1.00 0.00 H new ATOM 0 HB THR A 106 -10.605 34.033 -0.893 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.224 33.094 -2.532 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.855 35.681 -0.336 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.396 34.835 1.133 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.850 34.393 0.370 1.00 0.00 H new ATOM 1717 N GLN A 107 -11.338 32.742 1.661 1.00 0.00 N ATOM 1718 CA GLN A 107 -11.880 32.841 3.006 1.00 0.00 C ATOM 1719 C GLN A 107 -11.580 31.564 3.794 1.00 0.00 C ATOM 1720 O GLN A 107 -11.512 31.590 5.022 1.00 0.00 O ATOM 1721 CB GLN A 107 -13.383 33.124 2.972 1.00 0.00 C ATOM 1722 CG GLN A 107 -14.159 31.910 2.456 1.00 0.00 C ATOM 1723 CD GLN A 107 -15.233 31.480 3.457 1.00 0.00 C ATOM 1724 OE1 GLN A 107 -15.770 32.276 4.210 1.00 0.00 O ATOM 1725 NE2 GLN A 107 -15.516 30.181 3.423 1.00 0.00 N ATOM 0 H GLN A 107 -11.995 32.980 0.918 1.00 0.00 H new ATOM 0 HA GLN A 107 -11.398 33.678 3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -13.730 33.384 3.972 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -13.580 33.985 2.333 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -14.624 32.150 1.500 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.471 31.083 2.277 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -15.029 29.570 2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -16.220 29.796 4.052 1.00 0.00 H new ATOM 1734 N PHE A 108 -11.410 30.477 3.055 1.00 0.00 N ATOM 1735 CA PHE A 108 -11.119 29.193 3.670 1.00 0.00 C ATOM 1736 C PHE A 108 -9.627 29.061 3.983 1.00 0.00 C ATOM 1737 O PHE A 108 -9.254 28.674 5.089 1.00 0.00 O ATOM 1738 CB PHE A 108 -11.514 28.114 2.659 1.00 0.00 C ATOM 1739 CG PHE A 108 -12.930 27.568 2.853 1.00 0.00 C ATOM 1740 CD1 PHE A 108 -13.244 26.881 3.984 1.00 0.00 C ATOM 1741 CD2 PHE A 108 -13.874 27.770 1.895 1.00 0.00 C ATOM 1742 CE1 PHE A 108 -14.558 26.373 4.164 1.00 0.00 C ATOM 1743 CE2 PHE A 108 -15.188 27.262 2.076 1.00 0.00 C ATOM 1744 CZ PHE A 108 -15.502 26.575 3.206 1.00 0.00 C ATOM 0 H PHE A 108 -11.468 30.459 2.037 1.00 0.00 H new ATOM 0 HA PHE A 108 -11.669 29.095 4.606 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.429 28.525 1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -10.805 27.289 2.728 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.494 26.722 4.745 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.625 28.316 0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -14.808 25.826 5.061 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -15.938 27.422 1.315 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.501 26.189 3.343 1.00 0.00 H new ATOM 1754 N PHE A 109 -8.815 29.389 2.989 1.00 0.00 N ATOM 1755 CA PHE A 109 -7.373 29.312 3.145 1.00 0.00 C ATOM 1756 C PHE A 109 -6.908 30.121 4.357 1.00 0.00 C ATOM 1757 O PHE A 109 -5.939 29.752 5.019 1.00 0.00 O ATOM 1758 CB PHE A 109 -6.754 29.909 1.880 1.00 0.00 C ATOM 1759 CG PHE A 109 -6.925 29.040 0.632 1.00 0.00 C ATOM 1760 CD1 PHE A 109 -6.864 27.685 0.734 1.00 0.00 C ATOM 1761 CD2 PHE A 109 -7.139 29.623 -0.578 1.00 0.00 C ATOM 1762 CE1 PHE A 109 -7.024 26.879 -0.424 1.00 0.00 C ATOM 1763 CE2 PHE A 109 -7.298 28.816 -1.736 1.00 0.00 C ATOM 1764 CZ PHE A 109 -7.237 27.461 -1.634 1.00 0.00 C ATOM 0 H PHE A 109 -9.129 29.709 2.073 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.070 28.276 3.296 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.202 30.885 1.695 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -5.690 30.074 2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -6.694 27.223 1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.188 30.699 -0.658 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -6.976 25.803 -0.343 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -7.467 29.278 -2.697 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.358 26.847 -2.514 1.00 0.00 H new ATOM 1774 N GLN A 110 -7.620 31.208 4.612 1.00 0.00 N ATOM 1775 CA GLN A 110 -7.293 32.072 5.733 1.00 0.00 C ATOM 1776 C GLN A 110 -7.395 31.297 7.048 1.00 0.00 C ATOM 1777 O GLN A 110 -6.698 31.609 8.012 1.00 0.00 O ATOM 1778 CB GLN A 110 -8.194 33.309 5.753 1.00 0.00 C ATOM 1779 CG GLN A 110 -7.419 34.544 6.215 1.00 0.00 C ATOM 1780 CD GLN A 110 -6.222 34.815 5.301 1.00 0.00 C ATOM 1781 OE1 GLN A 110 -6.356 35.280 4.181 1.00 0.00 O ATOM 1782 NE2 GLN A 110 -5.048 34.498 5.839 1.00 0.00 N ATOM 0 H GLN A 110 -8.423 31.511 4.061 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.265 32.414 5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -8.602 33.483 4.757 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -9.040 33.136 6.418 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -8.080 35.411 6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -7.074 34.399 7.239 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.007 34.112 6.782 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.189 34.640 5.308 1.00 0.00 H new ATOM 1791 N GLN A 111 -8.271 30.303 7.045 1.00 0.00 N ATOM 1792 CA GLN A 111 -8.474 29.481 8.226 1.00 0.00 C ATOM 1793 C GLN A 111 -7.376 28.420 8.329 1.00 0.00 C ATOM 1794 O GLN A 111 -6.876 28.144 9.418 1.00 0.00 O ATOM 1795 CB GLN A 111 -9.861 28.836 8.213 1.00 0.00 C ATOM 1796 CG GLN A 111 -10.915 29.812 7.687 1.00 0.00 C ATOM 1797 CD GLN A 111 -12.325 29.247 7.870 1.00 0.00 C ATOM 1798 OE1 GLN A 111 -12.612 28.512 8.801 1.00 0.00 O ATOM 1799 NE2 GLN A 111 -13.187 29.629 6.932 1.00 0.00 N ATOM 0 H GLN A 111 -8.848 30.048 6.244 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.416 30.122 9.106 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.844 27.942 7.589 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.127 28.517 9.221 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.829 30.763 8.212 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.734 30.014 6.631 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.882 30.246 6.179 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.154 29.305 6.965 1.00 0.00 H new ATOM 1808 N ALA A 112 -7.034 27.855 7.181 1.00 0.00 N ATOM 1809 CA ALA A 112 -6.005 26.830 7.128 1.00 0.00 C ATOM 1810 C ALA A 112 -4.738 27.351 7.810 1.00 0.00 C ATOM 1811 O ALA A 112 -4.186 26.692 8.689 1.00 0.00 O ATOM 1812 CB ALA A 112 -5.761 26.426 5.673 1.00 0.00 C ATOM 0 H ALA A 112 -7.451 28.087 6.280 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.324 25.936 7.664 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -4.989 25.657 5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.684 26.036 5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.436 27.296 5.103 1.00 0.00 H new ATOM 1818 N VAL A 113 -4.314 28.529 7.377 1.00 0.00 N ATOM 1819 CA VAL A 113 -3.122 29.146 7.935 1.00 0.00 C ATOM 1820 C VAL A 113 -3.396 29.560 9.382 1.00 0.00 C ATOM 1821 O VAL A 113 -2.514 29.472 10.234 1.00 0.00 O ATOM 1822 CB VAL A 113 -2.676 30.314 7.053 1.00 0.00 C ATOM 1823 CG1 VAL A 113 -2.588 29.891 5.586 1.00 0.00 C ATOM 1824 CG2 VAL A 113 -3.609 31.516 7.222 1.00 0.00 C ATOM 0 H VAL A 113 -4.774 29.073 6.647 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.296 28.435 7.952 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.679 30.615 7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.269 30.740 4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.866 29.081 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.566 29.551 5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.270 32.332 6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.623 31.232 6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.600 31.840 8.263 1.00 0.00 H new ATOM 1834 N ASP A 114 -4.623 30.002 9.615 1.00 0.00 N ATOM 1835 CA ASP A 114 -5.025 30.430 10.944 1.00 0.00 C ATOM 1836 C ASP A 114 -4.561 29.394 11.970 1.00 0.00 C ATOM 1837 O ASP A 114 -3.925 29.742 12.964 1.00 0.00 O ATOM 1838 CB ASP A 114 -6.546 30.549 11.048 1.00 0.00 C ATOM 1839 CG ASP A 114 -7.052 31.353 12.248 1.00 0.00 C ATOM 1840 OD1 ASP A 114 -6.902 32.630 12.151 1.00 0.00 O ATOM 1841 OD2 ASP A 114 -7.562 30.787 13.227 1.00 0.00 O ATOM 0 H ASP A 114 -5.352 30.073 8.905 1.00 0.00 H new ATOM 0 HA ASP A 114 -4.573 31.403 11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.922 31.011 10.135 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.971 29.547 11.096 1.00 0.00 H new ATOM 1846 N GLU A 115 -4.897 28.143 11.694 1.00 0.00 N ATOM 1847 CA GLU A 115 -4.522 27.054 12.581 1.00 0.00 C ATOM 1848 C GLU A 115 -3.001 26.894 12.612 1.00 0.00 C ATOM 1849 O GLU A 115 -2.421 26.647 13.668 1.00 0.00 O ATOM 1850 CB GLU A 115 -5.203 25.749 12.164 1.00 0.00 C ATOM 1851 CG GLU A 115 -6.715 25.938 12.026 1.00 0.00 C ATOM 1852 CD GLU A 115 -7.305 26.574 13.286 1.00 0.00 C ATOM 1853 OE1 GLU A 115 -7.072 26.077 14.398 1.00 0.00 O ATOM 1854 OE2 GLU A 115 -8.029 27.621 13.081 1.00 0.00 O ATOM 0 H GLU A 115 -5.425 27.859 10.869 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.862 27.297 13.588 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.788 25.405 11.217 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.996 24.975 12.903 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.929 26.567 11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.190 24.974 11.844 1.00 0.00 H new ATOM 1861 N GLN A 116 -2.399 27.041 11.441 1.00 0.00 N ATOM 1862 CA GLN A 116 -0.956 26.916 11.320 1.00 0.00 C ATOM 1863 C GLN A 116 -0.470 27.589 10.035 1.00 0.00 C ATOM 1864 O GLN A 116 -0.433 26.961 8.978 1.00 0.00 O ATOM 1865 CB GLN A 116 -0.527 25.448 11.367 1.00 0.00 C ATOM 1866 CG GLN A 116 0.764 25.229 10.577 1.00 0.00 C ATOM 1867 CD GLN A 116 1.576 24.072 11.162 1.00 0.00 C ATOM 1868 OE1 GLN A 116 1.544 22.951 10.681 1.00 0.00 O ATOM 1869 NE2 GLN A 116 2.302 24.404 12.226 1.00 0.00 N ATOM 0 H GLN A 116 -2.884 27.246 10.567 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.495 27.422 12.168 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.380 25.141 12.403 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.319 24.821 10.958 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.525 25.020 9.534 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.362 26.140 10.590 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.283 25.361 12.578 1.00 0.00 H new ATOM 0 HE22 GLN A 116 2.877 23.701 12.690 1.00 0.00 H new ATOM 1878 N PRO A 117 -0.101 28.890 10.171 1.00 0.00 N ATOM 1879 CA PRO A 117 0.381 29.655 9.033 1.00 0.00 C ATOM 1880 C PRO A 117 1.810 29.251 8.667 1.00 0.00 C ATOM 1881 O PRO A 117 2.362 29.735 7.680 1.00 0.00 O ATOM 1882 CB PRO A 117 0.264 31.109 9.458 1.00 0.00 C ATOM 1883 CG PRO A 117 0.163 31.093 10.975 1.00 0.00 C ATOM 1884 CD PRO A 117 -0.132 29.666 11.407 1.00 0.00 C ATOM 0 HA PRO A 117 -0.197 29.472 8.127 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.131 31.683 9.130 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.614 31.577 9.013 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.093 31.443 11.423 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.626 31.765 11.312 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.611 29.306 12.119 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -1.103 29.593 11.896 1.00 0.00 H new ATOM 1892 N ASP A 118 2.369 28.369 9.482 1.00 0.00 N ATOM 1893 CA ASP A 118 3.724 27.894 9.256 1.00 0.00 C ATOM 1894 C ASP A 118 3.687 26.686 8.318 1.00 0.00 C ATOM 1895 O ASP A 118 4.715 26.058 8.069 1.00 0.00 O ATOM 1896 CB ASP A 118 4.379 27.456 10.567 1.00 0.00 C ATOM 1897 CG ASP A 118 5.348 28.470 11.177 1.00 0.00 C ATOM 1898 OD1 ASP A 118 5.183 29.689 11.015 1.00 0.00 O ATOM 1899 OD2 ASP A 118 6.320 27.958 11.853 1.00 0.00 O ATOM 0 H ASP A 118 1.908 27.970 10.300 1.00 0.00 H new ATOM 0 HA ASP A 118 4.300 28.711 8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 118 3.595 27.243 11.294 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.915 26.523 10.394 1.00 0.00 H new ATOM 1904 N ASN A 119 2.492 26.397 7.824 1.00 0.00 N ATOM 1905 CA ASN A 119 2.308 25.275 6.919 1.00 0.00 C ATOM 1906 C ASN A 119 2.651 25.714 5.494 1.00 0.00 C ATOM 1907 O ASN A 119 2.034 26.633 4.958 1.00 0.00 O ATOM 1908 CB ASN A 119 0.857 24.792 6.929 1.00 0.00 C ATOM 1909 CG ASN A 119 0.757 23.367 7.476 1.00 0.00 C ATOM 1910 OD1 ASN A 119 1.612 22.893 8.206 1.00 0.00 O ATOM 1911 ND2 ASN A 119 -0.332 22.712 7.083 1.00 0.00 N ATOM 0 H ASN A 119 1.642 26.920 8.033 1.00 0.00 H new ATOM 0 HA ASN A 119 2.959 24.465 7.248 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.251 25.463 7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.452 24.826 5.918 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.491 21.754 7.394 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.008 23.168 6.471 1.00 0.00 H new ATOM 1918 N THR A 120 3.634 25.035 4.920 1.00 0.00 N ATOM 1919 CA THR A 120 4.066 25.342 3.568 1.00 0.00 C ATOM 1920 C THR A 120 2.885 25.258 2.598 1.00 0.00 C ATOM 1921 O THR A 120 2.644 26.184 1.826 1.00 0.00 O ATOM 1922 CB THR A 120 5.214 24.396 3.211 1.00 0.00 C ATOM 1923 OG1 THR A 120 4.620 23.101 3.246 1.00 0.00 O ATOM 1924 CG2 THR A 120 6.288 24.342 4.299 1.00 0.00 C ATOM 0 H THR A 120 4.143 24.273 5.368 1.00 0.00 H new ATOM 0 HA THR A 120 4.435 26.365 3.494 1.00 0.00 H new ATOM 0 HB THR A 120 5.665 24.712 2.271 1.00 0.00 H new ATOM 0 HG1 THR A 120 5.295 22.426 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 120 7.079 23.656 3.996 1.00 0.00 H new ATOM 0 HG22 THR A 120 6.707 25.337 4.446 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.844 23.994 5.232 1.00 0.00 H new ATOM 1932 N HIS A 121 2.180 24.138 2.671 1.00 0.00 N ATOM 1933 CA HIS A 121 1.030 23.921 1.810 1.00 0.00 C ATOM 1934 C HIS A 121 0.103 25.136 1.874 1.00 0.00 C ATOM 1935 O HIS A 121 -0.182 25.759 0.853 1.00 0.00 O ATOM 1936 CB HIS A 121 0.321 22.614 2.171 1.00 0.00 C ATOM 1937 CG HIS A 121 1.258 21.474 2.490 1.00 0.00 C ATOM 1938 ND1 HIS A 121 1.618 20.516 1.558 1.00 0.00 N ATOM 1939 CD2 HIS A 121 1.906 21.150 3.645 1.00 0.00 C ATOM 1940 CE1 HIS A 121 2.444 19.658 2.138 1.00 0.00 C ATOM 1941 NE2 HIS A 121 2.621 20.052 3.432 1.00 0.00 N ATOM 0 H HIS A 121 2.383 23.372 3.313 1.00 0.00 H new ATOM 0 HA HIS A 121 1.360 23.815 0.777 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.327 22.789 3.030 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.322 22.321 1.341 1.00 0.00 H new ATOM 0 HD2 HIS A 121 1.847 21.695 4.576 1.00 0.00 H new ATOM 0 HE1 HIS A 121 2.898 18.798 1.669 1.00 0.00 H new ATOM 0 HE2 HIS A 121 3.206 19.581 4.122 1.00 0.00 H new ATOM 1949 N TYR A 122 -0.341 25.437 3.086 1.00 0.00 N ATOM 1950 CA TYR A 122 -1.230 26.567 3.297 1.00 0.00 C ATOM 1951 C TYR A 122 -0.634 27.850 2.714 1.00 0.00 C ATOM 1952 O TYR A 122 -1.358 28.683 2.170 1.00 0.00 O ATOM 1953 CB TYR A 122 -1.360 26.723 4.813 1.00 0.00 C ATOM 1954 CG TYR A 122 -2.058 25.549 5.502 1.00 0.00 C ATOM 1955 CD1 TYR A 122 -2.493 24.471 4.757 1.00 0.00 C ATOM 1956 CD2 TYR A 122 -2.253 25.567 6.868 1.00 0.00 C ATOM 1957 CE1 TYR A 122 -3.150 23.366 5.406 1.00 0.00 C ATOM 1958 CE2 TYR A 122 -2.910 24.462 7.517 1.00 0.00 C ATOM 1959 CZ TYR A 122 -3.326 23.416 6.753 1.00 0.00 C ATOM 1960 OH TYR A 122 -3.946 22.372 7.366 1.00 0.00 O ATOM 0 H TYR A 122 -0.102 24.918 3.931 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.190 26.396 2.810 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.365 26.843 5.242 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.913 27.638 5.028 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.341 24.456 3.688 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.913 26.410 7.451 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -3.495 22.517 4.835 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -3.069 24.464 8.585 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.508 22.189 8.224 1.00 0.00 H new ATOM 1970 N LEU A 123 0.679 27.969 2.846 1.00 0.00 N ATOM 1971 CA LEU A 123 1.380 29.136 2.339 1.00 0.00 C ATOM 1972 C LEU A 123 1.168 29.235 0.827 1.00 0.00 C ATOM 1973 O LEU A 123 0.891 30.315 0.305 1.00 0.00 O ATOM 1974 CB LEU A 123 2.852 29.098 2.752 1.00 0.00 C ATOM 1975 CG LEU A 123 3.846 29.687 1.749 1.00 0.00 C ATOM 1976 CD1 LEU A 123 4.243 28.650 0.697 1.00 0.00 C ATOM 1977 CD2 LEU A 123 3.291 30.964 1.114 1.00 0.00 C ATOM 0 H LEU A 123 1.276 27.276 3.297 1.00 0.00 H new ATOM 0 HA LEU A 123 0.973 30.046 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.958 29.634 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.129 28.061 2.941 1.00 0.00 H new ATOM 0 HG LEU A 123 4.753 29.962 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.950 29.095 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.707 27.794 1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.355 28.321 0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.017 31.363 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.361 30.737 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.099 31.703 1.892 1.00 0.00 H new ATOM 1989 N LYS A 124 1.305 28.096 0.166 1.00 0.00 N ATOM 1990 CA LYS A 124 1.133 28.041 -1.276 1.00 0.00 C ATOM 1991 C LYS A 124 -0.312 28.404 -1.626 1.00 0.00 C ATOM 1992 O LYS A 124 -0.560 29.098 -2.611 1.00 0.00 O ATOM 1993 CB LYS A 124 1.574 26.680 -1.817 1.00 0.00 C ATOM 1994 CG LYS A 124 2.548 26.844 -2.986 1.00 0.00 C ATOM 1995 CD LYS A 124 3.879 27.429 -2.512 1.00 0.00 C ATOM 1996 CE LYS A 124 4.867 27.555 -3.673 1.00 0.00 C ATOM 1997 NZ LYS A 124 5.864 26.462 -3.627 1.00 0.00 N ATOM 0 H LYS A 124 1.533 27.203 0.602 1.00 0.00 H new ATOM 0 HA LYS A 124 1.774 28.774 -1.765 1.00 0.00 H new ATOM 0 HB2 LYS A 124 2.048 26.105 -1.022 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.701 26.114 -2.143 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.720 25.877 -3.459 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.109 27.495 -3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.711 28.409 -2.065 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.304 26.793 -1.736 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.329 27.525 -4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.373 28.519 -3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.527 26.563 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.389 26.509 -2.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.378 25.545 -3.696 1.00 0.00 H new ATOM 2010 N SER A 125 -1.227 27.917 -0.801 1.00 0.00 N ATOM 2011 CA SER A 125 -2.641 28.181 -1.012 1.00 0.00 C ATOM 2012 C SER A 125 -2.887 29.689 -1.079 1.00 0.00 C ATOM 2013 O SER A 125 -3.587 30.168 -1.970 1.00 0.00 O ATOM 2014 CB SER A 125 -3.489 27.553 0.096 1.00 0.00 C ATOM 2015 OG SER A 125 -2.942 26.320 0.554 1.00 0.00 O ATOM 0 H SER A 125 -1.017 27.341 0.015 1.00 0.00 H new ATOM 0 HA SER A 125 -2.936 27.729 -1.959 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.565 28.248 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.501 27.386 -0.273 1.00 0.00 H new ATOM 0 HG SER A 125 -3.524 25.581 0.278 1.00 0.00 H new ATOM 2021 N LEU A 126 -2.298 30.396 -0.125 1.00 0.00 N ATOM 2022 CA LEU A 126 -2.444 31.840 -0.065 1.00 0.00 C ATOM 2023 C LEU A 126 -1.700 32.474 -1.242 1.00 0.00 C ATOM 2024 O LEU A 126 -2.136 33.488 -1.784 1.00 0.00 O ATOM 2025 CB LEU A 126 -1.999 32.368 1.300 1.00 0.00 C ATOM 2026 CG LEU A 126 -2.920 33.400 1.953 1.00 0.00 C ATOM 2027 CD1 LEU A 126 -4.278 32.785 2.295 1.00 0.00 C ATOM 2028 CD2 LEU A 126 -2.253 34.033 3.177 1.00 0.00 C ATOM 0 H LEU A 126 -1.719 29.995 0.613 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.493 32.120 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.896 31.521 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.009 32.811 1.191 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.101 34.199 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.913 33.540 2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.752 32.421 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.138 31.955 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.929 34.763 3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.023 33.258 3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.332 34.530 2.873 1.00 0.00 H new ATOM 2040 N GLU A 127 -0.588 31.849 -1.603 1.00 0.00 N ATOM 2041 CA GLU A 127 0.221 32.339 -2.706 1.00 0.00 C ATOM 2042 C GLU A 127 -0.526 32.168 -4.030 1.00 0.00 C ATOM 2043 O GLU A 127 -0.505 33.059 -4.878 1.00 0.00 O ATOM 2044 CB GLU A 127 1.577 31.632 -2.747 1.00 0.00 C ATOM 2045 CG GLU A 127 2.403 32.099 -3.947 1.00 0.00 C ATOM 2046 CD GLU A 127 3.254 33.318 -3.587 1.00 0.00 C ATOM 2047 OE1 GLU A 127 4.095 33.241 -2.679 1.00 0.00 O ATOM 2048 OE2 GLU A 127 3.017 34.375 -4.288 1.00 0.00 O ATOM 0 H GLU A 127 -0.229 31.008 -1.151 1.00 0.00 H new ATOM 0 HA GLU A 127 0.406 33.402 -2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 127 2.123 31.832 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.427 30.554 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.048 31.288 -4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.739 32.346 -4.775 1.00 0.00 H new ATOM 2055 N MET A 128 -1.169 31.018 -4.166 1.00 0.00 N ATOM 2056 CA MET A 128 -1.922 30.719 -5.372 1.00 0.00 C ATOM 2057 C MET A 128 -3.074 31.708 -5.558 1.00 0.00 C ATOM 2058 O MET A 128 -3.249 32.266 -6.641 1.00 0.00 O ATOM 2059 CB MET A 128 -2.479 29.297 -5.287 1.00 0.00 C ATOM 2060 CG MET A 128 -1.607 28.319 -6.078 1.00 0.00 C ATOM 2061 SD MET A 128 -1.725 28.670 -7.824 1.00 0.00 S ATOM 2062 CE MET A 128 -3.182 27.724 -8.233 1.00 0.00 C ATOM 0 H MET A 128 -1.184 30.282 -3.460 1.00 0.00 H new ATOM 0 HA MET A 128 -1.252 30.806 -6.227 1.00 0.00 H new ATOM 0 HB2 MET A 128 -2.529 28.984 -4.244 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.497 29.278 -5.675 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.570 28.398 -5.752 1.00 0.00 H new ATOM 0 HG3 MET A 128 -1.925 27.295 -5.882 1.00 0.00 H new ATOM 0 HE1 MET A 128 -3.400 27.833 -9.295 1.00 0.00 H new ATOM 0 HE2 MET A 128 -3.009 26.673 -8.004 1.00 0.00 H new ATOM 0 HE3 MET A 128 -4.028 28.088 -7.650 1.00 0.00 H new ATOM 2072 N THR A 129 -3.830 31.895 -4.487 1.00 0.00 N ATOM 2073 CA THR A 129 -4.961 32.808 -4.519 1.00 0.00 C ATOM 2074 C THR A 129 -4.519 34.188 -5.009 1.00 0.00 C ATOM 2075 O THR A 129 -5.326 34.951 -5.538 1.00 0.00 O ATOM 2076 CB THR A 129 -5.589 32.831 -3.124 1.00 0.00 C ATOM 2077 OG1 THR A 129 -4.545 33.311 -2.281 1.00 0.00 O ATOM 2078 CG2 THR A 129 -5.883 31.427 -2.590 1.00 0.00 C ATOM 0 H THR A 129 -3.682 31.430 -3.591 1.00 0.00 H new ATOM 0 HA THR A 129 -5.719 32.474 -5.227 1.00 0.00 H new ATOM 0 HB THR A 129 -6.513 33.409 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 129 -3.690 33.257 -2.756 1.00 0.00 H new ATOM 0 HG21 THR A 129 -6.328 31.501 -1.598 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.576 30.920 -3.261 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.955 30.859 -2.530 1.00 0.00 H new ATOM 2086 N ALA A 130 -3.238 34.467 -4.816 1.00 0.00 N ATOM 2087 CA ALA A 130 -2.679 35.742 -5.231 1.00 0.00 C ATOM 2088 C ALA A 130 -3.199 36.091 -6.627 1.00 0.00 C ATOM 2089 O ALA A 130 -3.527 37.245 -6.901 1.00 0.00 O ATOM 2090 CB ALA A 130 -1.152 35.672 -5.179 1.00 0.00 C ATOM 0 H ALA A 130 -2.571 33.832 -4.378 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.992 36.537 -4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.733 36.629 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.832 35.450 -4.161 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.801 34.887 -5.849 1.00 0.00 H new ATOM 2096 N LYS A 131 -3.258 35.074 -7.474 1.00 0.00 N ATOM 2097 CA LYS A 131 -3.733 35.259 -8.834 1.00 0.00 C ATOM 2098 C LYS A 131 -4.925 34.333 -9.084 1.00 0.00 C ATOM 2099 O LYS A 131 -4.975 33.640 -10.099 1.00 0.00 O ATOM 2100 CB LYS A 131 -2.588 35.070 -9.832 1.00 0.00 C ATOM 2101 CG LYS A 131 -1.829 36.380 -10.050 1.00 0.00 C ATOM 2102 CD LYS A 131 -0.317 36.161 -9.956 1.00 0.00 C ATOM 2103 CE LYS A 131 0.284 36.973 -8.808 1.00 0.00 C ATOM 2104 NZ LYS A 131 1.465 36.280 -8.246 1.00 0.00 N ATOM 0 H LYS A 131 -2.984 34.119 -7.244 1.00 0.00 H new ATOM 0 HA LYS A 131 -4.086 36.280 -8.978 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.903 34.306 -9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -2.984 34.713 -10.782 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.080 36.791 -11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -2.141 37.113 -9.306 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.108 35.102 -9.805 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.155 36.449 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.571 37.962 -9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -0.464 37.120 -8.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.861 36.845 -7.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.181 35.346 -7.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.184 36.162 -8.988 1.00 0.00 H new ATOM 2117 N ALA A 132 -5.856 34.352 -8.142 1.00 0.00 N ATOM 2118 CA ALA A 132 -7.045 33.523 -8.247 1.00 0.00 C ATOM 2119 C ALA A 132 -7.873 33.978 -9.450 1.00 0.00 C ATOM 2120 O ALA A 132 -8.293 33.158 -10.265 1.00 0.00 O ATOM 2121 CB ALA A 132 -7.832 33.591 -6.937 1.00 0.00 C ATOM 0 H ALA A 132 -5.811 34.929 -7.302 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.773 32.480 -8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.724 32.969 -7.016 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.209 33.230 -6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -8.125 34.623 -6.742 1.00 0.00 H new ATOM 2127 N PRO A 133 -8.089 35.319 -9.525 1.00 0.00 N ATOM 2128 CA PRO A 133 -8.861 35.893 -10.615 1.00 0.00 C ATOM 2129 C PRO A 133 -8.046 35.917 -11.910 1.00 0.00 C ATOM 2130 O PRO A 133 -8.609 35.863 -13.002 1.00 0.00 O ATOM 2131 CB PRO A 133 -9.250 37.280 -10.133 1.00 0.00 C ATOM 2132 CG PRO A 133 -8.299 37.608 -8.993 1.00 0.00 C ATOM 2133 CD PRO A 133 -7.607 36.320 -8.578 1.00 0.00 C ATOM 0 HA PRO A 133 -9.747 35.307 -10.857 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -9.163 38.011 -10.937 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.286 37.300 -9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.566 38.350 -9.309 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.844 38.036 -8.152 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.523 36.420 -8.625 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.858 36.048 -7.553 1.00 0.00 H new ATOM 2141 N GLN A 134 -6.734 35.997 -11.745 1.00 0.00 N ATOM 2142 CA GLN A 134 -5.836 36.029 -12.887 1.00 0.00 C ATOM 2143 C GLN A 134 -5.616 34.614 -13.428 1.00 0.00 C ATOM 2144 O GLN A 134 -5.673 34.393 -14.637 1.00 0.00 O ATOM 2145 CB GLN A 134 -4.505 36.688 -12.520 1.00 0.00 C ATOM 2146 CG GLN A 134 -4.713 37.817 -11.509 1.00 0.00 C ATOM 2147 CD GLN A 134 -3.676 38.925 -11.702 1.00 0.00 C ATOM 2148 OE1 GLN A 134 -2.533 38.686 -12.055 1.00 0.00 O ATOM 2149 NE2 GLN A 134 -4.136 40.147 -11.452 1.00 0.00 N ATOM 0 H GLN A 134 -6.271 36.041 -10.837 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.297 36.630 -13.671 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.828 35.942 -12.103 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.030 37.082 -13.418 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.716 38.229 -11.620 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.642 37.420 -10.496 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.105 40.277 -11.160 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.520 40.954 -11.552 1.00 0.00 H new ATOM 2158 N LEU A 135 -5.370 33.694 -12.507 1.00 0.00 N ATOM 2159 CA LEU A 135 -5.141 32.308 -12.877 1.00 0.00 C ATOM 2160 C LEU A 135 -6.314 31.810 -13.724 1.00 0.00 C ATOM 2161 O LEU A 135 -6.120 31.063 -14.681 1.00 0.00 O ATOM 2162 CB LEU A 135 -4.877 31.458 -11.632 1.00 0.00 C ATOM 2163 CG LEU A 135 -3.498 31.620 -10.990 1.00 0.00 C ATOM 2164 CD1 LEU A 135 -3.519 31.175 -9.526 1.00 0.00 C ATOM 2165 CD2 LEU A 135 -2.427 30.883 -11.797 1.00 0.00 C ATOM 0 H LEU A 135 -5.324 33.881 -11.505 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.244 32.221 -13.491 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.634 31.698 -10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.012 30.409 -11.897 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.239 32.679 -11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.526 31.300 -9.093 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.236 31.781 -8.972 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.810 30.126 -9.469 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.456 31.014 -11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.670 29.821 -11.839 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.391 31.288 -12.808 1.00 0.00 H new ATOM 2177 N HIS A 136 -7.506 32.245 -13.340 1.00 0.00 N ATOM 2178 CA HIS A 136 -8.710 31.852 -14.052 1.00 0.00 C ATOM 2179 C HIS A 136 -8.707 32.478 -15.448 1.00 0.00 C ATOM 2180 O HIS A 136 -9.022 31.810 -16.432 1.00 0.00 O ATOM 2181 CB HIS A 136 -9.959 32.210 -13.244 1.00 0.00 C ATOM 2182 CG HIS A 136 -11.234 31.608 -13.786 1.00 0.00 C ATOM 2183 ND1 HIS A 136 -12.220 32.363 -14.396 1.00 0.00 N ATOM 2184 CD2 HIS A 136 -11.672 30.316 -13.804 1.00 0.00 C ATOM 2185 CE1 HIS A 136 -13.203 31.552 -14.759 1.00 0.00 C ATOM 2186 NE2 HIS A 136 -12.862 30.284 -14.391 1.00 0.00 N ATOM 0 H HIS A 136 -7.663 32.865 -12.546 1.00 0.00 H new ATOM 0 HA HIS A 136 -8.727 30.769 -14.177 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -9.821 31.878 -12.215 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -10.064 33.295 -13.218 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.140 29.464 -13.408 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.115 31.844 -15.259 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -13.428 29.449 -14.542 1.00 0.00 H new ATOM 2194 N ALA A 137 -8.349 33.753 -15.490 1.00 0.00 N ATOM 2195 CA ALA A 137 -8.300 34.476 -16.749 1.00 0.00 C ATOM 2196 C ALA A 137 -7.268 33.820 -17.669 1.00 0.00 C ATOM 2197 O ALA A 137 -7.576 33.479 -18.810 1.00 0.00 O ATOM 2198 CB ALA A 137 -7.990 35.949 -16.480 1.00 0.00 C ATOM 0 H ALA A 137 -8.090 34.304 -14.672 1.00 0.00 H new ATOM 0 HA ALA A 137 -9.265 34.434 -17.254 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.953 36.491 -17.425 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.768 36.375 -15.847 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.027 36.032 -15.976 1.00 0.00 H new ATOM 2204 N GLU A 138 -6.064 33.665 -17.138 1.00 0.00 N ATOM 2205 CA GLU A 138 -4.984 33.057 -17.896 1.00 0.00 C ATOM 2206 C GLU A 138 -5.266 31.570 -18.122 1.00 0.00 C ATOM 2207 O GLU A 138 -4.801 30.988 -19.100 1.00 0.00 O ATOM 2208 CB GLU A 138 -3.639 33.260 -17.196 1.00 0.00 C ATOM 2209 CG GLU A 138 -3.740 32.922 -15.707 1.00 0.00 C ATOM 2210 CD GLU A 138 -2.684 31.889 -15.308 1.00 0.00 C ATOM 2211 OE1 GLU A 138 -1.480 32.177 -15.371 1.00 0.00 O ATOM 2212 OE2 GLU A 138 -3.153 30.752 -14.918 1.00 0.00 O ATOM 0 H GLU A 138 -5.813 33.950 -16.191 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.927 33.548 -18.867 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.882 32.631 -17.665 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.314 34.293 -17.317 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.610 33.828 -15.115 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.735 32.536 -15.484 1.00 0.00 H new ATOM 2219 N ALA A 139 -6.026 30.998 -17.199 1.00 0.00 N ATOM 2220 CA ALA A 139 -6.375 29.590 -17.285 1.00 0.00 C ATOM 2221 C ALA A 139 -7.151 29.339 -18.579 1.00 0.00 C ATOM 2222 O ALA A 139 -6.825 28.426 -19.336 1.00 0.00 O ATOM 2223 CB ALA A 139 -7.168 29.184 -16.041 1.00 0.00 C ATOM 0 H ALA A 139 -6.410 31.484 -16.388 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.477 28.973 -17.315 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.430 28.128 -16.105 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.562 29.354 -15.151 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.078 29.780 -15.979 1.00 0.00 H new ATOM 2229 N TYR A 140 -8.164 30.167 -18.794 1.00 0.00 N ATOM 2230 CA TYR A 140 -8.989 30.046 -19.984 1.00 0.00 C ATOM 2231 C TYR A 140 -8.403 30.858 -21.142 1.00 0.00 C ATOM 2232 O TYR A 140 -8.369 30.390 -22.278 1.00 0.00 O ATOM 2233 CB TYR A 140 -10.355 30.625 -19.610 1.00 0.00 C ATOM 2234 CG TYR A 140 -11.149 29.761 -18.628 1.00 0.00 C ATOM 2235 CD1 TYR A 140 -10.628 29.478 -17.382 1.00 0.00 C ATOM 2236 CD2 TYR A 140 -12.385 29.265 -18.989 1.00 0.00 C ATOM 2237 CE1 TYR A 140 -11.375 28.665 -16.457 1.00 0.00 C ATOM 2238 CE2 TYR A 140 -13.132 28.453 -18.064 1.00 0.00 C ATOM 2239 CZ TYR A 140 -12.590 28.193 -16.844 1.00 0.00 C ATOM 2240 OH TYR A 140 -13.296 27.425 -15.971 1.00 0.00 O ATOM 0 H TYR A 140 -8.432 30.924 -18.164 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.050 29.006 -20.306 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -10.212 31.614 -19.175 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.943 30.758 -20.518 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.660 29.866 -17.100 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.792 29.486 -19.965 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.979 28.436 -15.479 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -14.101 28.059 -18.333 1.00 0.00 H new ATOM 0 HH TYR A 140 -13.226 27.805 -15.070 1.00 0.00 H new ATOM 2250 N LYS A 141 -7.958 32.062 -20.812 1.00 0.00 N ATOM 2251 CA LYS A 141 -7.376 32.943 -21.810 1.00 0.00 C ATOM 2252 C LYS A 141 -6.219 32.224 -22.507 1.00 0.00 C ATOM 2253 O LYS A 141 -6.134 32.222 -23.734 1.00 0.00 O ATOM 2254 CB LYS A 141 -6.978 34.279 -21.178 1.00 0.00 C ATOM 2255 CG LYS A 141 -6.447 35.249 -22.235 1.00 0.00 C ATOM 2256 CD LYS A 141 -5.506 36.281 -21.609 1.00 0.00 C ATOM 2257 CE LYS A 141 -4.070 35.755 -21.561 1.00 0.00 C ATOM 2258 NZ LYS A 141 -3.106 36.868 -21.715 1.00 0.00 N ATOM 0 H LYS A 141 -7.989 32.448 -19.868 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.110 33.186 -22.578 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.840 34.719 -20.676 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.216 34.113 -20.417 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.919 34.694 -23.011 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.281 35.758 -22.718 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.539 37.206 -22.185 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.843 36.521 -20.601 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.895 35.243 -20.615 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.918 35.022 -22.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.136 36.494 -21.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.263 37.339 -22.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.241 37.553 -20.944 1.00 0.00 H new ATOM 2271 N GLN A 142 -5.358 31.630 -21.694 1.00 0.00 N ATOM 2272 CA GLN A 142 -4.210 30.909 -22.217 1.00 0.00 C ATOM 2273 C GLN A 142 -4.617 29.496 -22.637 1.00 0.00 C ATOM 2274 O GLN A 142 -4.799 28.621 -21.791 1.00 0.00 O ATOM 2275 CB GLN A 142 -3.073 30.872 -21.194 1.00 0.00 C ATOM 2276 CG GLN A 142 -1.713 31.014 -21.879 1.00 0.00 C ATOM 2277 CD GLN A 142 -0.640 31.459 -20.883 1.00 0.00 C ATOM 2278 OE1 GLN A 142 -0.739 32.495 -20.247 1.00 0.00 O ATOM 2279 NE2 GLN A 142 0.387 30.620 -20.784 1.00 0.00 N ATOM 0 H GLN A 142 -5.432 31.633 -20.677 1.00 0.00 H new ATOM 0 HA GLN A 142 -3.844 31.437 -23.098 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -3.205 31.676 -20.470 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -3.109 29.934 -20.640 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -1.426 30.062 -22.327 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.784 31.739 -22.690 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.407 29.769 -21.346 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.155 30.827 -20.146 1.00 0.00 H new ATOM 2288 N GLY A 143 -4.748 29.315 -23.943 1.00 0.00 N ATOM 2289 CA GLY A 143 -5.130 28.022 -24.485 1.00 0.00 C ATOM 2290 C GLY A 143 -6.604 28.014 -24.897 1.00 0.00 C ATOM 2291 O GLY A 143 -7.474 28.377 -24.107 1.00 0.00 O ATOM 0 H GLY A 143 -4.596 30.042 -24.642 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.506 27.787 -25.347 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.952 27.245 -23.741 1.00 0.00 H new ATOM 2295 N LEU A 144 -6.838 27.596 -26.132 1.00 0.00 N ATOM 2296 CA LEU A 144 -8.191 27.536 -26.658 1.00 0.00 C ATOM 2297 C LEU A 144 -8.717 28.958 -26.863 1.00 0.00 C ATOM 2298 O LEU A 144 -8.965 29.375 -27.993 1.00 0.00 O ATOM 2299 CB LEU A 144 -9.078 26.675 -25.756 1.00 0.00 C ATOM 2300 CG LEU A 144 -9.366 25.258 -26.254 1.00 0.00 C ATOM 2301 CD1 LEU A 144 -8.154 24.347 -26.047 1.00 0.00 C ATOM 2302 CD2 LEU A 144 -10.627 24.692 -25.599 1.00 0.00 C ATOM 0 H LEU A 144 -6.113 27.296 -26.784 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.200 27.049 -27.633 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.606 26.605 -24.776 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.029 27.190 -25.616 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.554 25.305 -27.327 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.386 23.345 -26.410 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.302 24.744 -26.598 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.910 24.301 -24.986 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.809 23.684 -25.971 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.493 24.662 -24.518 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.479 25.327 -25.841 1.00 0.00 H new ATOM 2314 N GLY A 145 -8.873 29.663 -25.752 1.00 0.00 N ATOM 2315 CA GLY A 145 -9.366 31.029 -25.796 1.00 0.00 C ATOM 2316 C GLY A 145 -10.723 31.100 -26.500 1.00 0.00 C ATOM 2317 O GLY A 145 -11.472 30.125 -26.510 1.00 0.00 O ATOM 0 H GLY A 145 -8.667 29.314 -24.816 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -9.457 31.419 -24.782 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.648 31.662 -26.318 1.00 0.00 H new ATOM 2321 N GLY A 146 -10.997 32.264 -27.071 1.00 0.00 N ATOM 2322 CA GLY A 146 -12.250 32.475 -27.775 1.00 0.00 C ATOM 2323 C GLY A 146 -12.009 32.696 -29.269 1.00 0.00 C ATOM 2324 O GLY A 146 -11.497 33.740 -29.671 1.00 0.00 O ATOM 0 H GLY A 146 -10.373 33.070 -27.060 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.901 31.613 -27.632 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -12.766 33.338 -27.355 1.00 0.00 H new ATOM 2328 N SER A 147 -12.390 31.697 -30.052 1.00 0.00 N ATOM 2329 CA SER A 147 -12.222 31.770 -31.493 1.00 0.00 C ATOM 2330 C SER A 147 -10.736 31.881 -31.841 1.00 0.00 C ATOM 2331 O SER A 147 -9.928 32.285 -31.007 1.00 0.00 O ATOM 2332 CB SER A 147 -12.994 32.954 -32.079 1.00 0.00 C ATOM 2333 OG SER A 147 -14.320 33.033 -31.565 1.00 0.00 O ATOM 0 H SER A 147 -12.814 30.833 -29.715 1.00 0.00 H new ATOM 0 HA SER A 147 -12.625 30.857 -31.931 1.00 0.00 H new ATOM 0 HB2 SER A 147 -12.463 33.879 -31.856 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.031 32.861 -33.164 1.00 0.00 H new ATOM 0 HG SER A 147 -14.779 33.802 -31.962 1.00 0.00 H new ATOM 2339 N HIS A 148 -10.421 31.515 -33.075 1.00 0.00 N ATOM 2340 CA HIS A 148 -9.047 31.568 -33.544 1.00 0.00 C ATOM 2341 C HIS A 148 -8.592 33.026 -33.637 1.00 0.00 C ATOM 2342 O HIS A 148 -9.245 33.843 -34.284 1.00 0.00 O ATOM 2343 CB HIS A 148 -8.895 30.814 -34.867 1.00 0.00 C ATOM 2344 CG HIS A 148 -7.961 29.629 -34.794 1.00 0.00 C ATOM 2345 ND1 HIS A 148 -8.411 28.328 -34.650 1.00 0.00 N ATOM 2346 CD2 HIS A 148 -6.600 29.562 -34.849 1.00 0.00 C ATOM 2347 CE1 HIS A 148 -7.359 27.523 -34.619 1.00 0.00 C ATOM 2348 NE2 HIS A 148 -6.238 28.290 -34.742 1.00 0.00 N ATOM 0 H HIS A 148 -11.094 31.180 -33.764 1.00 0.00 H new ATOM 0 HA HIS A 148 -8.396 31.065 -32.829 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -9.877 30.470 -35.193 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -8.531 31.505 -35.627 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -5.930 30.402 -34.961 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -7.385 26.448 -34.515 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -5.279 27.943 -34.750 1.00 0.00 H new ATOM 2356 N HIS A 149 -7.476 33.307 -32.981 1.00 0.00 N ATOM 2357 CA HIS A 149 -6.927 34.652 -32.981 1.00 0.00 C ATOM 2358 C HIS A 149 -5.529 34.635 -32.358 1.00 0.00 C ATOM 2359 O HIS A 149 -5.383 34.412 -31.158 1.00 0.00 O ATOM 2360 CB HIS A 149 -7.876 35.627 -32.281 1.00 0.00 C ATOM 2361 CG HIS A 149 -7.878 35.508 -30.776 1.00 0.00 C ATOM 2362 ND1 HIS A 149 -7.832 34.290 -30.120 1.00 0.00 N ATOM 2363 CD2 HIS A 149 -7.920 36.467 -29.807 1.00 0.00 C ATOM 2364 CE1 HIS A 149 -7.848 34.518 -28.815 1.00 0.00 C ATOM 2365 NE2 HIS A 149 -7.903 35.867 -28.623 1.00 0.00 N ATOM 0 H HIS A 149 -6.937 32.626 -32.446 1.00 0.00 H new ATOM 0 HA HIS A 149 -6.826 35.008 -34.006 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -7.600 36.646 -32.554 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -8.888 35.461 -32.650 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.960 37.533 -29.975 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.822 33.767 -28.039 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -7.927 36.338 -27.718 1.00 0.00 H new ATOM 2373 N HIS A 150 -4.537 34.875 -33.203 1.00 0.00 N ATOM 2374 CA HIS A 150 -3.156 34.891 -32.751 1.00 0.00 C ATOM 2375 C HIS A 150 -2.543 36.265 -33.023 1.00 0.00 C ATOM 2376 O HIS A 150 -2.711 36.821 -34.108 1.00 0.00 O ATOM 2377 CB HIS A 150 -2.362 33.750 -33.390 1.00 0.00 C ATOM 2378 CG HIS A 150 -2.174 33.892 -34.881 1.00 0.00 C ATOM 2379 ND1 HIS A 150 -1.016 34.396 -35.446 1.00 0.00 N ATOM 2380 CD2 HIS A 150 -3.009 33.592 -35.918 1.00 0.00 C ATOM 2381 CE1 HIS A 150 -1.158 34.395 -36.763 1.00 0.00 C ATOM 2382 NE2 HIS A 150 -2.394 33.896 -37.054 1.00 0.00 N ATOM 0 H HIS A 150 -4.662 35.060 -34.198 1.00 0.00 H new ATOM 0 HA HIS A 150 -3.120 34.723 -31.675 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -1.383 33.692 -32.915 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -2.872 32.808 -33.187 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -4.002 33.177 -35.829 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -0.424 34.730 -37.481 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.781 33.776 -37.990 1.00 0.00 H new ATOM 2390 N HIS A 151 -1.843 36.775 -32.020 1.00 0.00 N ATOM 2391 CA HIS A 151 -1.203 38.074 -32.137 1.00 0.00 C ATOM 2392 C HIS A 151 -2.253 39.136 -32.470 1.00 0.00 C ATOM 2393 O HIS A 151 -3.361 38.807 -32.892 1.00 0.00 O ATOM 2394 CB HIS A 151 -0.063 38.028 -33.157 1.00 0.00 C ATOM 2395 CG HIS A 151 1.290 37.738 -32.553 1.00 0.00 C ATOM 2396 ND1 HIS A 151 2.219 38.729 -32.285 1.00 0.00 N ATOM 2397 CD2 HIS A 151 1.860 36.561 -32.168 1.00 0.00 C ATOM 2398 CE1 HIS A 151 3.296 38.161 -31.763 1.00 0.00 C ATOM 2399 NE2 HIS A 151 3.072 36.817 -31.692 1.00 0.00 N ATOM 0 H HIS A 151 -1.705 36.311 -31.122 1.00 0.00 H new ATOM 0 HA HIS A 151 -0.750 38.347 -31.184 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -0.287 37.266 -33.903 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -0.019 38.983 -33.680 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.403 35.585 -32.238 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.194 38.672 -31.449 1.00 0.00 H new ATOM 0 HE2 HIS A 151 3.728 36.123 -31.332 1.00 0.00 H new ATOM 2407 N HIS A 152 -1.868 40.387 -32.267 1.00 0.00 N ATOM 2408 CA HIS A 152 -2.763 41.499 -32.540 1.00 0.00 C ATOM 2409 C HIS A 152 -3.934 41.469 -31.556 1.00 0.00 C ATOM 2410 O HIS A 152 -4.194 40.445 -30.925 1.00 0.00 O ATOM 2411 CB HIS A 152 -3.216 41.485 -34.001 1.00 0.00 C ATOM 2412 CG HIS A 152 -2.649 42.613 -34.831 1.00 0.00 C ATOM 2413 ND1 HIS A 152 -1.307 42.950 -34.819 1.00 0.00 N ATOM 2414 CD2 HIS A 152 -3.255 43.474 -35.697 1.00 0.00 C ATOM 2415 CE1 HIS A 152 -1.125 43.971 -35.644 1.00 0.00 C ATOM 2416 NE2 HIS A 152 -2.334 44.295 -36.186 1.00 0.00 N ATOM 0 H HIS A 152 -0.948 40.656 -31.917 1.00 0.00 H new ATOM 0 HA HIS A 152 -2.234 42.441 -32.393 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.927 40.535 -34.451 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.304 41.535 -34.034 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -4.306 43.486 -35.943 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -0.185 44.460 -35.851 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -2.503 45.045 -36.857 1.00 0.00 H new ATOM 2424 N HIS A 153 -4.610 42.604 -31.455 1.00 0.00 N ATOM 2425 CA HIS A 153 -5.747 42.721 -30.558 1.00 0.00 C ATOM 2426 C HIS A 153 -7.036 42.408 -31.320 1.00 0.00 C ATOM 2427 O HIS A 153 -7.648 43.301 -31.904 1.00 0.00 O ATOM 2428 CB HIS A 153 -5.772 44.097 -29.890 1.00 0.00 C ATOM 2429 CG HIS A 153 -5.309 44.091 -28.453 1.00 0.00 C ATOM 2430 ND1 HIS A 153 -5.404 45.199 -27.629 1.00 0.00 N ATOM 2431 CD2 HIS A 153 -4.747 43.100 -27.702 1.00 0.00 C ATOM 2432 CE1 HIS A 153 -4.918 44.879 -26.439 1.00 0.00 C ATOM 2433 NE2 HIS A 153 -4.511 43.578 -26.486 1.00 0.00 N ATOM 0 H HIS A 153 -4.392 43.451 -31.980 1.00 0.00 H new ATOM 0 HA HIS A 153 -5.656 41.992 -29.753 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -5.141 44.778 -30.461 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.787 44.491 -29.932 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -4.531 42.097 -28.039 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.855 45.533 -25.582 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.094 43.058 -25.714 1.00 0.00 H new TER 2441 HIS A 153