USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1204 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 119 ASN : amide:sc= 0.957 K(o=2.2,f=-2.5) USER MOD Set 1.2: A 153 HIS : no HE2:sc= 1.27 K(o=2.2,f=-7.3!) USER MOD Set 2.1: A 117 ASN : amide:sc= -2.79 K(o=-2.6,f=-5.1!) USER MOD Set 2.2: A 156 HIS : no HE2:sc= 0.217 K(o=-2.6,f=-4.6) USER MOD Set 3.1: A 63 SER OG : rot -59:sc=0.000388 USER MOD Set 3.2: A 91 THR OG1 : rot 170:sc=0.000898 USER MOD Set 4.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 86 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Set 5.1: A 24 LYS NZ :NH3+ -162:sc= 1.26 (180deg=0.548) USER MOD Set 5.2: A 27 GLN : amide:sc= -3.15 K(o=-1.9,f=-2.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= 1.44 (180deg=1.09) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 165:sc= -0.0789 (180deg=-0.359) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.43) USER MOD Single : A 22 HIS : no HD1:sc= -0.257 X(o=-0.26,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 171:sc= 1.29 (180deg=0.923) USER MOD Single : A 30 LYS NZ :NH3+ 173:sc= 1.22 (180deg=1) USER MOD Single : A 32 GLN : amide:sc= -0.555 X(o=-0.55,f=-0.24) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 36 ASN : amide:sc= 1.07 K(o=1.1,f=-0.094) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -87:sc= 0.126 USER MOD Single : A 45 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0253) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 49 GLN : amide:sc= -0.975 K(o=-0.98,f=-0.0011) USER MOD Single : A 54 LYS NZ :NH3+ 132:sc= -0.048 (180deg=-0.345) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.287 K(o=-0.29,f=-7.5!) USER MOD Single : A 67 LYS NZ :NH3+ 167:sc= 1.28 (180deg=0.769) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 2.15 K(o=2.2,f=-4.3!) USER MOD Single : A 78 SER OG : rot 63:sc= 1.2 USER MOD Single : A 82 SER OG : rot -170:sc= -1.2 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -90:sc= 0.535 USER MOD Single : A 97 GLN : amide:sc= -0.927 K(o=-0.93,f=0) USER MOD Single : A 99 TYR OH : rot -140:sc= 1.22 USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 102 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.1) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0264 USER MOD Single : A 111 SER OG : rot -86:sc= 0.426 USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= -0.105 (180deg=-0.352) USER MOD Single : A 113 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.051) USER MOD Single : A 115 TYR OH : rot 6:sc= -0.157 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.0507 K(o=-0.051,f=-4.9!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -4.94 K(o=-4.9,f=-8.7!) USER MOD Single : A 129 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.04) USER MOD Single : A 131 MET CE :methyl 152:sc= -3.85! (180deg=-6.44!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= -0.123 USER MOD Single : A 137 LYS NZ :NH3+ 163:sc= -0.0478 (180deg=-0.324) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.367 USER MOD Single : A 142 GLN : amide:sc= -2.17 K(o=-2.2,f=-7.4!) USER MOD Single : A 152 HIS : no HE2:sc= 0.673 K(o=0.67,f=-5.4!) USER MOD Single : A 154 HIS : no HD1:sc= -0.634 K(o=-0.63,f=-0.13) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.368 -6.385 -12.253 1.00 0.00 N ATOM 2 CA MET A 1 9.666 -5.812 -11.826 1.00 0.00 C ATOM 3 C MET A 1 9.448 -4.440 -11.204 1.00 0.00 C ATOM 4 O MET A 1 8.332 -3.926 -11.212 1.00 0.00 O ATOM 5 CB MET A 1 10.632 -5.702 -13.012 1.00 0.00 C ATOM 6 CG MET A 1 10.184 -4.724 -14.085 1.00 0.00 C ATOM 7 SD MET A 1 11.387 -4.561 -15.420 1.00 0.00 S ATOM 8 CE MET A 1 10.605 -3.294 -16.416 1.00 0.00 C ATOM 0 H1 MET A 1 8.502 -6.938 -13.124 1.00 0.00 H new ATOM 0 H2 MET A 1 7.998 -7.004 -11.503 1.00 0.00 H new ATOM 0 H3 MET A 1 7.691 -5.616 -12.432 1.00 0.00 H new ATOM 0 HA MET A 1 10.108 -6.478 -11.085 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.611 -5.397 -12.643 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.754 -6.688 -13.461 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.231 -5.055 -14.498 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.014 -3.747 -13.633 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.227 -3.078 -17.285 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.627 -3.644 -16.748 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.484 -2.388 -15.823 1.00 0.00 H new ATOM 20 N GLY A 2 10.509 -3.847 -10.677 1.00 0.00 N ATOM 21 CA GLY A 2 10.381 -2.555 -10.032 1.00 0.00 C ATOM 22 C GLY A 2 9.785 -2.696 -8.652 1.00 0.00 C ATOM 23 O GLY A 2 8.649 -2.291 -8.410 1.00 0.00 O ATOM 0 H GLY A 2 11.453 -4.234 -10.684 1.00 0.00 H new ATOM 0 HA2 GLY A 2 11.360 -2.081 -9.963 1.00 0.00 H new ATOM 0 HA3 GLY A 2 9.753 -1.902 -10.638 1.00 0.00 H new ATOM 27 N LEU A 3 10.553 -3.291 -7.754 1.00 0.00 N ATOM 28 CA LEU A 3 10.074 -3.590 -6.417 1.00 0.00 C ATOM 29 C LEU A 3 9.966 -2.351 -5.558 1.00 0.00 C ATOM 30 O LEU A 3 10.864 -1.510 -5.518 1.00 0.00 O ATOM 31 CB LEU A 3 10.978 -4.615 -5.742 1.00 0.00 C ATOM 32 CG LEU A 3 10.715 -6.053 -6.163 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.921 -6.928 -5.866 1.00 0.00 C ATOM 34 CD2 LEU A 3 9.485 -6.594 -5.451 1.00 0.00 C ATOM 0 H LEU A 3 11.516 -3.577 -7.930 1.00 0.00 H new ATOM 0 HA LEU A 3 9.072 -4.006 -6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 3 12.016 -4.368 -5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 3 10.854 -4.536 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 3 10.535 -6.069 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 3 11.712 -7.952 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.786 -6.553 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 3 12.131 -6.907 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.308 -7.624 -5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.645 -6.562 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 3 8.619 -5.984 -5.707 1.00 0.00 H new ATOM 46 N PHE A 4 8.844 -2.259 -4.882 1.00 0.00 N ATOM 47 CA PHE A 4 8.602 -1.191 -3.928 1.00 0.00 C ATOM 48 C PHE A 4 8.813 -1.718 -2.517 1.00 0.00 C ATOM 49 O PHE A 4 8.240 -2.741 -2.141 1.00 0.00 O ATOM 50 CB PHE A 4 7.189 -0.634 -4.096 1.00 0.00 C ATOM 51 CG PHE A 4 6.970 0.051 -5.415 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.338 1.376 -5.589 1.00 0.00 C ATOM 53 CD2 PHE A 4 6.400 -0.628 -6.479 1.00 0.00 C ATOM 54 CE1 PHE A 4 7.142 2.010 -6.799 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.202 0.002 -7.692 1.00 0.00 C ATOM 56 CZ PHE A 4 6.573 1.323 -7.853 1.00 0.00 C ATOM 0 H PHE A 4 8.072 -2.919 -4.975 1.00 0.00 H new ATOM 0 HA PHE A 4 9.304 -0.378 -4.110 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.471 -1.448 -3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.987 0.072 -3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.783 1.918 -4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.107 -1.661 -6.359 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.433 3.043 -6.921 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.757 -0.538 -8.515 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.418 1.817 -8.801 1.00 0.00 H new ATOM 66 N ASN A 5 9.645 -1.031 -1.751 1.00 0.00 N ATOM 67 CA ASN A 5 10.065 -1.523 -0.446 1.00 0.00 C ATOM 68 C ASN A 5 9.110 -1.119 0.667 1.00 0.00 C ATOM 69 O ASN A 5 8.679 0.031 0.755 1.00 0.00 O ATOM 70 CB ASN A 5 11.471 -1.029 -0.105 1.00 0.00 C ATOM 71 CG ASN A 5 12.549 -1.754 -0.885 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.931 -1.332 -1.976 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.049 -2.844 -0.326 1.00 0.00 N ATOM 0 H ASN A 5 10.044 -0.129 -2.010 1.00 0.00 H new ATOM 0 HA ASN A 5 10.061 -2.611 -0.515 1.00 0.00 H new ATOM 0 HB2 ASN A 5 11.536 0.040 -0.310 1.00 0.00 H new ATOM 0 HB3 ASN A 5 11.649 -1.161 0.962 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.782 -3.371 -0.802 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.702 -3.157 0.581 1.00 0.00 H new ATOM 80 N PHE A 6 8.787 -2.089 1.502 1.00 0.00 N ATOM 81 CA PHE A 6 8.051 -1.860 2.733 1.00 0.00 C ATOM 82 C PHE A 6 8.943 -2.273 3.890 1.00 0.00 C ATOM 83 O PHE A 6 10.166 -2.317 3.740 1.00 0.00 O ATOM 84 CB PHE A 6 6.750 -2.672 2.752 1.00 0.00 C ATOM 85 CG PHE A 6 5.763 -2.246 1.707 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.943 -2.594 0.380 1.00 0.00 C ATOM 87 CD2 PHE A 6 4.650 -1.509 2.058 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.024 -2.214 -0.580 1.00 0.00 C ATOM 89 CE2 PHE A 6 3.730 -1.126 1.103 1.00 0.00 C ATOM 90 CZ PHE A 6 3.959 -1.433 -0.238 1.00 0.00 C ATOM 0 H PHE A 6 9.030 -3.067 1.344 1.00 0.00 H new ATOM 0 HA PHE A 6 7.781 -0.807 2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.987 -3.726 2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.288 -2.580 3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.811 -3.169 0.091 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.498 -1.229 3.090 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.149 -2.536 -1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.837 -0.591 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.296 -1.054 -1.002 1.00 0.00 H new ATOM 100 N VAL A 7 8.361 -2.568 5.032 1.00 0.00 N ATOM 101 CA VAL A 7 9.139 -3.095 6.137 1.00 0.00 C ATOM 102 C VAL A 7 9.192 -4.615 6.059 1.00 0.00 C ATOM 103 O VAL A 7 10.174 -5.177 5.570 1.00 0.00 O ATOM 104 CB VAL A 7 8.587 -2.642 7.504 1.00 0.00 C ATOM 105 CG1 VAL A 7 9.377 -3.262 8.649 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.619 -1.128 7.598 1.00 0.00 C ATOM 0 H VAL A 7 7.365 -2.455 5.221 1.00 0.00 H new ATOM 0 HA VAL A 7 10.149 -2.694 6.051 1.00 0.00 H new ATOM 0 HB VAL A 7 7.555 -2.983 7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.965 -2.924 9.600 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.311 -4.348 8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.421 -2.957 8.577 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.228 -0.815 8.566 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.646 -0.778 7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.006 -0.701 6.804 1.00 0.00 H new ATOM 116 N LYS A 8 8.112 -5.253 6.497 1.00 0.00 N ATOM 117 CA LYS A 8 8.001 -6.710 6.520 1.00 0.00 C ATOM 118 C LYS A 8 6.815 -7.109 7.387 1.00 0.00 C ATOM 119 O LYS A 8 5.782 -7.558 6.897 1.00 0.00 O ATOM 120 CB LYS A 8 9.266 -7.349 7.105 1.00 0.00 C ATOM 121 CG LYS A 8 9.598 -8.730 6.565 1.00 0.00 C ATOM 122 CD LYS A 8 8.408 -9.676 6.573 1.00 0.00 C ATOM 123 CE LYS A 8 8.792 -11.048 6.044 1.00 0.00 C ATOM 124 NZ LYS A 8 9.874 -11.670 6.851 1.00 0.00 N ATOM 0 H LYS A 8 7.284 -4.773 6.848 1.00 0.00 H new ATOM 0 HA LYS A 8 7.867 -7.058 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.111 -6.688 6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.154 -7.416 8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.972 -8.635 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.402 -9.163 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.022 -9.770 7.588 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.606 -9.260 5.964 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.916 -11.697 6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.117 -10.959 5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.934 -12.684 6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.781 -11.212 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.666 -11.549 7.863 1.00 0.00 H new ATOM 138 N ASP A 9 6.988 -6.935 8.689 1.00 0.00 N ATOM 139 CA ASP A 9 5.976 -7.321 9.657 1.00 0.00 C ATOM 140 C ASP A 9 4.912 -6.242 9.768 1.00 0.00 C ATOM 141 O ASP A 9 3.764 -6.515 10.125 1.00 0.00 O ATOM 142 CB ASP A 9 6.622 -7.566 11.022 1.00 0.00 C ATOM 143 CG ASP A 9 5.675 -8.211 12.012 1.00 0.00 C ATOM 144 OD1 ASP A 9 5.627 -9.456 12.069 1.00 0.00 O ATOM 145 OD2 ASP A 9 4.980 -7.480 12.747 1.00 0.00 O ATOM 0 H ASP A 9 7.827 -6.526 9.100 1.00 0.00 H new ATOM 0 HA ASP A 9 5.503 -8.243 9.319 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.497 -8.203 10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.974 -6.618 11.428 1.00 0.00 H new ATOM 150 N ALA A 10 5.304 -5.014 9.455 1.00 0.00 N ATOM 151 CA ALA A 10 4.384 -3.889 9.501 1.00 0.00 C ATOM 152 C ALA A 10 3.363 -3.974 8.375 1.00 0.00 C ATOM 153 O ALA A 10 3.721 -4.061 7.202 1.00 0.00 O ATOM 154 CB ALA A 10 5.143 -2.577 9.423 1.00 0.00 C ATOM 0 H ALA A 10 6.252 -4.773 9.167 1.00 0.00 H new ATOM 0 HA ALA A 10 3.851 -3.929 10.451 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.438 -1.746 9.459 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.832 -2.505 10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.705 -2.536 8.490 1.00 0.00 H new ATOM 160 N GLY A 11 2.096 -3.956 8.747 1.00 0.00 N ATOM 161 CA GLY A 11 1.028 -4.045 7.778 1.00 0.00 C ATOM 162 C GLY A 11 -0.201 -4.688 8.374 1.00 0.00 C ATOM 163 O GLY A 11 -0.208 -5.027 9.558 1.00 0.00 O ATOM 0 H GLY A 11 1.785 -3.880 9.715 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.780 -3.048 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.363 -4.624 6.917 1.00 0.00 H new ATOM 167 N GLU A 12 -1.238 -4.863 7.570 1.00 0.00 N ATOM 168 CA GLU A 12 -2.458 -5.487 8.038 1.00 0.00 C ATOM 169 C GLU A 12 -2.227 -6.978 8.259 1.00 0.00 C ATOM 170 O GLU A 12 -1.701 -7.672 7.387 1.00 0.00 O ATOM 171 CB GLU A 12 -3.584 -5.250 7.034 1.00 0.00 C ATOM 172 CG GLU A 12 -4.904 -5.863 7.455 1.00 0.00 C ATOM 173 CD GLU A 12 -5.376 -5.369 8.810 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.951 -5.933 9.837 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.177 -4.411 8.853 1.00 0.00 O ATOM 0 H GLU A 12 -1.256 -4.580 6.590 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.750 -5.041 8.989 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.718 -4.177 6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.292 -5.662 6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.661 -5.633 6.706 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.803 -6.948 7.484 1.00 0.00 H new ATOM 182 N LYS A 13 -2.620 -7.459 9.426 1.00 0.00 N ATOM 183 CA LYS A 13 -2.350 -8.833 9.819 1.00 0.00 C ATOM 184 C LYS A 13 -3.300 -9.804 9.141 1.00 0.00 C ATOM 185 O LYS A 13 -4.408 -10.052 9.615 1.00 0.00 O ATOM 186 CB LYS A 13 -2.428 -8.975 11.338 1.00 0.00 C ATOM 187 CG LYS A 13 -1.242 -8.352 12.054 1.00 0.00 C ATOM 188 CD LYS A 13 -1.459 -8.279 13.556 1.00 0.00 C ATOM 189 CE LYS A 13 -2.571 -7.304 13.909 1.00 0.00 C ATOM 190 NZ LYS A 13 -2.737 -7.155 15.378 1.00 0.00 N ATOM 0 H LYS A 13 -3.130 -6.915 10.122 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.340 -9.082 9.494 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.346 -8.509 11.694 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.487 -10.032 11.596 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.345 -8.935 11.845 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.068 -7.349 11.663 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.707 -9.269 13.938 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.534 -7.971 14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.353 -6.331 13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.508 -7.649 13.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.505 -6.482 15.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.971 -8.078 15.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.852 -6.801 15.793 1.00 0.00 H new ATOM 204 N LEU A 14 -2.858 -10.320 8.006 1.00 0.00 N ATOM 205 CA LEU A 14 -3.585 -11.351 7.286 1.00 0.00 C ATOM 206 C LEU A 14 -3.116 -12.736 7.716 1.00 0.00 C ATOM 207 O LEU A 14 -3.924 -13.643 7.918 1.00 0.00 O ATOM 208 CB LEU A 14 -3.379 -11.183 5.780 1.00 0.00 C ATOM 209 CG LEU A 14 -4.427 -10.347 5.039 1.00 0.00 C ATOM 210 CD1 LEU A 14 -4.671 -9.014 5.721 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.980 -10.116 3.610 1.00 0.00 C ATOM 0 H LEU A 14 -1.986 -10.036 7.559 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.645 -11.251 7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.402 -10.728 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.349 -12.174 5.326 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.364 -10.903 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.421 -8.452 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.027 -9.185 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.741 -8.446 5.753 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.728 -9.521 3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.028 -9.585 3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.862 -11.075 3.106 1.00 0.00 H new ATOM 223 N TRP A 15 -1.801 -12.896 7.861 1.00 0.00 N ATOM 224 CA TRP A 15 -1.235 -14.184 8.241 1.00 0.00 C ATOM 225 C TRP A 15 -0.147 -14.032 9.309 1.00 0.00 C ATOM 226 O TRP A 15 0.738 -14.881 9.433 1.00 0.00 O ATOM 227 CB TRP A 15 -0.695 -14.928 7.008 1.00 0.00 C ATOM 228 CG TRP A 15 0.291 -14.155 6.181 1.00 0.00 C ATOM 229 CD1 TRP A 15 1.636 -14.042 6.390 1.00 0.00 C ATOM 230 CD2 TRP A 15 0.007 -13.411 4.992 1.00 0.00 C ATOM 231 NE1 TRP A 15 2.200 -13.269 5.406 1.00 0.00 N ATOM 232 CE2 TRP A 15 1.221 -12.868 4.538 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.157 -13.151 4.271 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.301 -12.080 3.393 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.076 -12.368 3.135 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.146 -11.840 2.705 1.00 0.00 C ATOM 0 H TRP A 15 -1.115 -12.154 7.722 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.037 -14.779 8.677 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -0.223 -15.853 7.339 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -1.536 -15.209 6.375 1.00 0.00 H new ATOM 0 HD1 TRP A 15 2.176 -14.494 7.209 1.00 0.00 H new ATOM 0 HE1 TRP A 15 3.189 -13.032 5.333 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.105 -13.554 4.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.244 -11.672 3.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.972 -12.160 2.569 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.177 -11.232 1.813 1.00 0.00 H new ATOM 247 N ASP A 16 -0.218 -12.930 10.060 1.00 0.00 N ATOM 248 CA ASP A 16 0.652 -12.686 11.229 1.00 0.00 C ATOM 249 C ASP A 16 2.131 -12.506 10.881 1.00 0.00 C ATOM 250 O ASP A 16 2.935 -12.187 11.758 1.00 0.00 O ATOM 251 CB ASP A 16 0.508 -13.804 12.267 1.00 0.00 C ATOM 252 CG ASP A 16 -0.695 -13.621 13.167 1.00 0.00 C ATOM 253 OD1 ASP A 16 -1.811 -14.018 12.770 1.00 0.00 O ATOM 254 OD2 ASP A 16 -0.529 -13.091 14.285 1.00 0.00 O ATOM 0 H ASP A 16 -0.880 -12.175 9.880 1.00 0.00 H new ATOM 0 HA ASP A 16 0.306 -11.740 11.645 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.428 -14.762 11.753 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.410 -13.844 12.878 1.00 0.00 H new ATOM 259 N ALA A 17 2.484 -12.718 9.613 1.00 0.00 N ATOM 260 CA ALA A 17 3.861 -12.562 9.135 1.00 0.00 C ATOM 261 C ALA A 17 4.816 -13.533 9.821 1.00 0.00 C ATOM 262 O ALA A 17 6.001 -13.237 9.986 1.00 0.00 O ATOM 263 CB ALA A 17 4.340 -11.131 9.330 1.00 0.00 C ATOM 0 H ALA A 17 1.825 -13.002 8.888 1.00 0.00 H new ATOM 0 HA ALA A 17 3.859 -12.794 8.070 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.364 -11.038 8.969 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.695 -10.452 8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 17 4.305 -10.877 10.389 1.00 0.00 H new ATOM 269 N VAL A 18 4.306 -14.687 10.225 1.00 0.00 N ATOM 270 CA VAL A 18 5.130 -15.685 10.893 1.00 0.00 C ATOM 271 C VAL A 18 5.420 -16.851 9.955 1.00 0.00 C ATOM 272 O VAL A 18 6.543 -17.016 9.476 1.00 0.00 O ATOM 273 CB VAL A 18 4.454 -16.217 12.176 1.00 0.00 C ATOM 274 CG1 VAL A 18 5.395 -17.127 12.944 1.00 0.00 C ATOM 275 CG2 VAL A 18 3.981 -15.069 13.058 1.00 0.00 C ATOM 0 H VAL A 18 3.330 -14.955 10.103 1.00 0.00 H new ATOM 0 HA VAL A 18 6.064 -15.198 11.173 1.00 0.00 H new ATOM 0 HB VAL A 18 3.582 -16.799 11.879 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.897 -17.489 13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.674 -17.974 12.317 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.290 -16.572 13.224 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.509 -15.470 13.955 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.834 -14.453 13.342 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.261 -14.461 12.509 1.00 0.00 H new ATOM 285 N THR A 19 4.400 -17.652 9.694 1.00 0.00 N ATOM 286 CA THR A 19 4.530 -18.792 8.804 1.00 0.00 C ATOM 287 C THR A 19 3.561 -18.681 7.632 1.00 0.00 C ATOM 288 O THR A 19 3.906 -18.997 6.494 1.00 0.00 O ATOM 289 CB THR A 19 4.281 -20.110 9.562 1.00 0.00 C ATOM 290 OG1 THR A 19 3.138 -19.971 10.418 1.00 0.00 O ATOM 291 CG2 THR A 19 5.497 -20.498 10.390 1.00 0.00 C ATOM 0 H THR A 19 3.467 -17.532 10.089 1.00 0.00 H new ATOM 0 HA THR A 19 5.549 -18.795 8.418 1.00 0.00 H new ATOM 0 HB THR A 19 4.096 -20.896 8.830 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.983 -20.812 10.896 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.296 -21.432 10.916 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.357 -20.629 9.734 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.710 -19.712 11.115 1.00 0.00 H new ATOM 299 N GLY A 20 2.355 -18.219 7.918 1.00 0.00 N ATOM 300 CA GLY A 20 1.354 -18.071 6.886 1.00 0.00 C ATOM 301 C GLY A 20 -0.035 -18.345 7.411 1.00 0.00 C ATOM 302 O GLY A 20 -0.369 -17.954 8.533 1.00 0.00 O ATOM 0 H GLY A 20 2.051 -17.943 8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.397 -17.060 6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.574 -18.754 6.065 1.00 0.00 H new ATOM 306 N GLN A 21 -0.841 -19.025 6.615 1.00 0.00 N ATOM 307 CA GLN A 21 -2.197 -19.368 7.013 1.00 0.00 C ATOM 308 C GLN A 21 -2.557 -20.770 6.540 1.00 0.00 C ATOM 309 O GLN A 21 -2.299 -21.748 7.239 1.00 0.00 O ATOM 310 CB GLN A 21 -3.197 -18.336 6.486 1.00 0.00 C ATOM 311 CG GLN A 21 -3.343 -17.115 7.378 1.00 0.00 C ATOM 312 CD GLN A 21 -3.895 -17.457 8.747 1.00 0.00 C ATOM 313 OE1 GLN A 21 -5.107 -17.463 8.956 1.00 0.00 O ATOM 314 NE2 GLN A 21 -3.010 -17.741 9.689 1.00 0.00 N ATOM 0 H GLN A 21 -0.580 -19.352 5.685 1.00 0.00 H new ATOM 0 HA GLN A 21 -2.247 -19.356 8.102 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -2.884 -18.014 5.493 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -4.171 -18.812 6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -2.371 -16.634 7.492 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -4.001 -16.393 6.895 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.013 -17.725 9.474 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -3.325 -17.976 10.630 1.00 0.00 H new ATOM 323 N HIS A 22 -3.138 -20.874 5.354 1.00 0.00 N ATOM 324 CA HIS A 22 -3.446 -22.180 4.788 1.00 0.00 C ATOM 325 C HIS A 22 -2.306 -22.614 3.875 1.00 0.00 C ATOM 326 O HIS A 22 -1.962 -23.794 3.812 1.00 0.00 O ATOM 327 CB HIS A 22 -4.772 -22.142 4.019 1.00 0.00 C ATOM 328 CG HIS A 22 -5.330 -23.499 3.696 1.00 0.00 C ATOM 329 ND1 HIS A 22 -6.588 -23.907 4.083 1.00 0.00 N ATOM 330 CD2 HIS A 22 -4.798 -24.537 3.012 1.00 0.00 C ATOM 331 CE1 HIS A 22 -6.803 -25.135 3.653 1.00 0.00 C ATOM 332 NE2 HIS A 22 -5.733 -25.540 2.999 1.00 0.00 N ATOM 0 H HIS A 22 -3.403 -20.081 4.770 1.00 0.00 H new ATOM 0 HA HIS A 22 -3.554 -22.903 5.597 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -5.505 -21.589 4.606 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -4.626 -21.590 3.090 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -3.818 -24.570 2.560 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -7.703 -25.711 3.810 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -5.619 -26.451 2.555 1.00 0.00 H new ATOM 341 N ASP A 23 -1.709 -21.647 3.194 1.00 0.00 N ATOM 342 CA ASP A 23 -0.596 -21.907 2.290 1.00 0.00 C ATOM 343 C ASP A 23 0.035 -20.581 1.876 1.00 0.00 C ATOM 344 O ASP A 23 -0.374 -19.526 2.365 1.00 0.00 O ATOM 345 CB ASP A 23 -1.076 -22.676 1.052 1.00 0.00 C ATOM 346 CG ASP A 23 0.014 -23.525 0.422 1.00 0.00 C ATOM 347 OD1 ASP A 23 0.983 -22.950 -0.114 1.00 0.00 O ATOM 348 OD2 ASP A 23 -0.090 -24.768 0.455 1.00 0.00 O ATOM 0 H ASP A 23 -1.980 -20.665 3.251 1.00 0.00 H new ATOM 0 HA ASP A 23 0.146 -22.519 2.803 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.913 -23.317 1.331 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -1.450 -21.967 0.313 1.00 0.00 H new ATOM 353 N LYS A 24 1.000 -20.620 0.975 1.00 0.00 N ATOM 354 CA LYS A 24 1.646 -19.405 0.500 1.00 0.00 C ATOM 355 C LYS A 24 0.796 -18.736 -0.572 1.00 0.00 C ATOM 356 O LYS A 24 0.667 -17.510 -0.599 1.00 0.00 O ATOM 357 CB LYS A 24 3.046 -19.708 -0.033 1.00 0.00 C ATOM 358 CG LYS A 24 4.029 -20.147 1.044 1.00 0.00 C ATOM 359 CD LYS A 24 4.163 -19.094 2.136 1.00 0.00 C ATOM 360 CE LYS A 24 5.229 -19.469 3.151 1.00 0.00 C ATOM 361 NZ LYS A 24 5.331 -18.465 4.240 1.00 0.00 N ATOM 0 H LYS A 24 1.355 -21.479 0.556 1.00 0.00 H new ATOM 0 HA LYS A 24 1.745 -18.718 1.340 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.976 -20.490 -0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.437 -18.819 -0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.695 -21.087 1.482 1.00 0.00 H new ATOM 0 HG3 LYS A 24 5.004 -20.333 0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 24 4.411 -18.133 1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.206 -18.971 2.642 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.998 -20.445 3.577 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.192 -19.560 2.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.241 -18.577 4.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.271 -17.508 3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.553 -18.605 4.915 1.00 0.00 H new ATOM 375 N ASP A 25 0.192 -19.540 -1.442 1.00 0.00 N ATOM 376 CA ASP A 25 -0.725 -19.008 -2.445 1.00 0.00 C ATOM 377 C ASP A 25 -2.021 -18.571 -1.771 1.00 0.00 C ATOM 378 O ASP A 25 -2.766 -17.747 -2.302 1.00 0.00 O ATOM 379 CB ASP A 25 -1.016 -20.031 -3.554 1.00 0.00 C ATOM 380 CG ASP A 25 -1.751 -21.264 -3.065 1.00 0.00 C ATOM 381 OD1 ASP A 25 -2.995 -21.206 -2.932 1.00 0.00 O ATOM 382 OD2 ASP A 25 -1.090 -22.287 -2.791 1.00 0.00 O ATOM 0 H ASP A 25 0.319 -20.552 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.250 -18.148 -2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.608 -19.551 -4.333 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.075 -20.337 -4.011 1.00 0.00 H new ATOM 387 N ASP A 26 -2.271 -19.126 -0.589 1.00 0.00 N ATOM 388 CA ASP A 26 -3.397 -18.707 0.237 1.00 0.00 C ATOM 389 C ASP A 26 -3.212 -17.264 0.672 1.00 0.00 C ATOM 390 O ASP A 26 -4.165 -16.493 0.726 1.00 0.00 O ATOM 391 CB ASP A 26 -3.518 -19.604 1.467 1.00 0.00 C ATOM 392 CG ASP A 26 -4.575 -19.126 2.442 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.776 -19.268 2.136 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.209 -18.594 3.508 1.00 0.00 O ATOM 0 H ASP A 26 -1.706 -19.870 -0.181 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.310 -18.792 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.757 -20.619 1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.555 -19.647 1.975 1.00 0.00 H new ATOM 399 N GLN A 27 -1.966 -16.907 0.956 1.00 0.00 N ATOM 400 CA GLN A 27 -1.624 -15.547 1.343 1.00 0.00 C ATOM 401 C GLN A 27 -1.963 -14.577 0.219 1.00 0.00 C ATOM 402 O GLN A 27 -2.455 -13.482 0.466 1.00 0.00 O ATOM 403 CB GLN A 27 -0.140 -15.455 1.699 1.00 0.00 C ATOM 404 CG GLN A 27 0.283 -16.420 2.797 1.00 0.00 C ATOM 405 CD GLN A 27 1.764 -16.336 3.118 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.186 -16.625 4.235 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.561 -15.936 2.143 1.00 0.00 N ATOM 0 H GLN A 27 -1.172 -17.546 0.925 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.209 -15.276 2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.452 -15.652 0.806 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.087 -14.437 2.014 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.292 -16.211 3.699 1.00 0.00 H new ATOM 0 HG3 GLN A 27 0.039 -17.438 2.493 1.00 0.00 H new ATOM 0 HE21 GLN A 27 2.172 -15.705 1.229 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.565 -15.858 2.305 1.00 0.00 H new ATOM 416 N ALA A 28 -1.715 -15.000 -1.017 1.00 0.00 N ATOM 417 CA ALA A 28 -2.078 -14.207 -2.186 1.00 0.00 C ATOM 418 C ALA A 28 -3.583 -13.968 -2.222 1.00 0.00 C ATOM 419 O ALA A 28 -4.045 -12.859 -2.496 1.00 0.00 O ATOM 420 CB ALA A 28 -1.617 -14.899 -3.460 1.00 0.00 C ATOM 0 H ALA A 28 -1.264 -15.888 -1.235 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.578 -13.241 -2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.895 -14.295 -4.323 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.534 -15.021 -3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.091 -15.878 -3.534 1.00 0.00 H new ATOM 426 N LYS A 29 -4.338 -15.022 -1.925 1.00 0.00 N ATOM 427 CA LYS A 29 -5.789 -14.934 -1.846 1.00 0.00 C ATOM 428 C LYS A 29 -6.194 -13.964 -0.743 1.00 0.00 C ATOM 429 O LYS A 29 -7.091 -13.137 -0.923 1.00 0.00 O ATOM 430 CB LYS A 29 -6.380 -16.322 -1.577 1.00 0.00 C ATOM 431 CG LYS A 29 -7.898 -16.346 -1.489 1.00 0.00 C ATOM 432 CD LYS A 29 -8.418 -17.754 -1.239 1.00 0.00 C ATOM 433 CE LYS A 29 -8.090 -18.246 0.164 1.00 0.00 C ATOM 434 NZ LYS A 29 -8.908 -17.565 1.204 1.00 0.00 N ATOM 0 H LYS A 29 -3.964 -15.952 -1.734 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.177 -14.564 -2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.062 -17.000 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.967 -16.706 -0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.228 -15.687 -0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.324 -15.958 -2.415 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.498 -17.772 -1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.985 -18.435 -1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -8.258 -19.322 0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.033 -18.078 0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.764 -18.034 2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.619 -16.568 1.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.914 -17.616 0.943 1.00 0.00 H new ATOM 448 N LYS A 30 -5.507 -14.066 0.388 1.00 0.00 N ATOM 449 CA LYS A 30 -5.751 -13.197 1.529 1.00 0.00 C ATOM 450 C LYS A 30 -5.513 -11.736 1.163 1.00 0.00 C ATOM 451 O LYS A 30 -6.268 -10.857 1.582 1.00 0.00 O ATOM 452 CB LYS A 30 -4.855 -13.608 2.703 1.00 0.00 C ATOM 453 CG LYS A 30 -5.179 -14.986 3.257 1.00 0.00 C ATOM 454 CD LYS A 30 -6.521 -14.996 3.968 1.00 0.00 C ATOM 455 CE LYS A 30 -7.046 -16.409 4.164 1.00 0.00 C ATOM 456 NZ LYS A 30 -6.086 -17.283 4.885 1.00 0.00 N ATOM 0 H LYS A 30 -4.767 -14.752 0.539 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.794 -13.304 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.814 -13.590 2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.954 -12.872 3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.190 -15.713 2.445 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.396 -15.295 3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.422 -14.507 4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.242 -14.417 3.391 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.983 -16.370 4.719 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.270 -16.847 3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.538 -18.196 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.247 -17.441 4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.800 -16.825 5.774 1.00 0.00 H new ATOM 470 N VAL A 31 -4.467 -11.487 0.381 1.00 0.00 N ATOM 471 CA VAL A 31 -4.163 -10.141 -0.096 1.00 0.00 C ATOM 472 C VAL A 31 -5.341 -9.579 -0.885 1.00 0.00 C ATOM 473 O VAL A 31 -5.786 -8.454 -0.644 1.00 0.00 O ATOM 474 CB VAL A 31 -2.896 -10.135 -0.976 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.639 -8.752 -1.552 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.694 -10.612 -0.176 1.00 0.00 C ATOM 0 H VAL A 31 -3.813 -12.202 0.063 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.981 -9.512 0.775 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.056 -10.821 -1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.740 -8.776 -2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.489 -8.448 -2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.503 -8.039 -0.739 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.808 -10.602 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.538 -9.950 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.874 -11.626 0.181 1.00 0.00 H new ATOM 486 N GLN A 32 -5.845 -10.375 -1.823 1.00 0.00 N ATOM 487 CA GLN A 32 -7.051 -10.025 -2.569 1.00 0.00 C ATOM 488 C GLN A 32 -8.209 -9.735 -1.625 1.00 0.00 C ATOM 489 O GLN A 32 -8.910 -8.736 -1.784 1.00 0.00 O ATOM 490 CB GLN A 32 -7.442 -11.155 -3.520 1.00 0.00 C ATOM 491 CG GLN A 32 -6.764 -11.088 -4.874 1.00 0.00 C ATOM 492 CD GLN A 32 -7.298 -9.967 -5.743 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.274 -10.146 -6.467 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.657 -8.815 -5.693 1.00 0.00 N ATOM 0 H GLN A 32 -5.435 -11.271 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.833 -9.127 -3.148 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.200 -12.109 -3.052 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.522 -11.136 -3.665 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.692 -10.952 -4.732 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.900 -12.038 -5.391 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.850 -8.707 -5.078 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.968 -8.033 -6.269 1.00 0.00 H new ATOM 503 N GLU A 33 -8.400 -10.607 -0.642 1.00 0.00 N ATOM 504 CA GLU A 33 -9.461 -10.432 0.342 1.00 0.00 C ATOM 505 C GLU A 33 -9.320 -9.095 1.054 1.00 0.00 C ATOM 506 O GLU A 33 -10.292 -8.365 1.221 1.00 0.00 O ATOM 507 CB GLU A 33 -9.448 -11.586 1.349 1.00 0.00 C ATOM 508 CG GLU A 33 -9.761 -12.937 0.718 1.00 0.00 C ATOM 509 CD GLU A 33 -9.650 -14.092 1.692 1.00 0.00 C ATOM 510 OE1 GLU A 33 -10.463 -14.160 2.634 1.00 0.00 O ATOM 511 OE2 GLU A 33 -8.747 -14.939 1.521 1.00 0.00 O ATOM 0 H GLU A 33 -7.833 -11.444 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.419 -10.438 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.469 -11.633 1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.175 -11.382 2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.770 -12.913 0.306 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.080 -13.107 -0.116 1.00 0.00 H new ATOM 518 N HIS A 34 -8.094 -8.771 1.436 1.00 0.00 N ATOM 519 CA HIS A 34 -7.789 -7.501 2.082 1.00 0.00 C ATOM 520 C HIS A 34 -8.201 -6.328 1.201 1.00 0.00 C ATOM 521 O HIS A 34 -8.799 -5.362 1.675 1.00 0.00 O ATOM 522 CB HIS A 34 -6.293 -7.431 2.387 1.00 0.00 C ATOM 523 CG HIS A 34 -5.810 -6.085 2.845 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.194 -5.508 4.035 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.967 -5.203 2.258 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.614 -4.327 4.158 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.861 -4.119 3.093 1.00 0.00 N ATOM 0 H HIS A 34 -7.284 -9.378 1.308 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.354 -7.438 3.012 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.058 -8.167 3.155 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.740 -7.716 1.492 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.470 -5.329 1.308 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.735 -3.647 4.988 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.294 -3.289 2.920 1.00 0.00 H new ATOM 536 N LEU A 35 -7.875 -6.426 -0.078 1.00 0.00 N ATOM 537 CA LEU A 35 -8.184 -5.373 -1.035 1.00 0.00 C ATOM 538 C LEU A 35 -9.690 -5.212 -1.201 1.00 0.00 C ATOM 539 O LEU A 35 -10.207 -4.097 -1.272 1.00 0.00 O ATOM 540 CB LEU A 35 -7.546 -5.693 -2.385 1.00 0.00 C ATOM 541 CG LEU A 35 -6.024 -5.832 -2.376 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.524 -6.218 -3.755 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.368 -4.542 -1.914 1.00 0.00 C ATOM 0 H LEU A 35 -7.393 -7.230 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.778 -4.436 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.976 -6.622 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.818 -4.908 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.754 -6.621 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.438 -6.314 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.967 -7.170 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.807 -5.448 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.285 -4.664 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.643 -3.732 -2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.705 -4.303 -0.905 1.00 0.00 H new ATOM 555 N ASN A 36 -10.390 -6.332 -1.244 1.00 0.00 N ATOM 556 CA ASN A 36 -11.833 -6.319 -1.428 1.00 0.00 C ATOM 557 C ASN A 36 -12.548 -5.831 -0.169 1.00 0.00 C ATOM 558 O ASN A 36 -13.576 -5.163 -0.253 1.00 0.00 O ATOM 559 CB ASN A 36 -12.337 -7.710 -1.827 1.00 0.00 C ATOM 560 CG ASN A 36 -12.070 -8.039 -3.287 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.884 -7.732 -4.157 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.937 -8.667 -3.573 1.00 0.00 N ATOM 0 H ASN A 36 -9.984 -7.263 -1.154 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.061 -5.621 -2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.857 -8.459 -1.197 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.408 -7.772 -1.636 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.719 -8.910 -4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.284 -8.907 -2.827 1.00 0.00 H new ATOM 569 N LYS A 37 -11.993 -6.152 0.996 1.00 0.00 N ATOM 570 CA LYS A 37 -12.591 -5.755 2.268 1.00 0.00 C ATOM 571 C LYS A 37 -12.434 -4.257 2.521 1.00 0.00 C ATOM 572 O LYS A 37 -13.300 -3.633 3.136 1.00 0.00 O ATOM 573 CB LYS A 37 -11.973 -6.554 3.417 1.00 0.00 C ATOM 574 CG LYS A 37 -12.358 -8.023 3.397 1.00 0.00 C ATOM 575 CD LYS A 37 -11.587 -8.825 4.432 1.00 0.00 C ATOM 576 CE LYS A 37 -11.937 -10.302 4.351 1.00 0.00 C ATOM 577 NZ LYS A 37 -11.155 -11.119 5.316 1.00 0.00 N ATOM 0 H LYS A 37 -11.129 -6.687 1.086 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.658 -5.972 2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.887 -6.469 3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.285 -6.116 4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.427 -8.121 3.585 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.170 -8.434 2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.516 -8.693 4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.812 -8.449 5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.001 -10.432 4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.752 -10.662 3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.427 -12.119 5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.140 -11.017 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.350 -10.794 6.284 1.00 0.00 H new ATOM 591 N THR A 38 -11.331 -3.685 2.056 1.00 0.00 N ATOM 592 CA THR A 38 -11.110 -2.249 2.184 1.00 0.00 C ATOM 593 C THR A 38 -11.905 -1.482 1.134 1.00 0.00 C ATOM 594 O THR A 38 -12.252 -0.314 1.325 1.00 0.00 O ATOM 595 CB THR A 38 -9.617 -1.888 2.054 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.975 -2.785 1.142 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.913 -1.934 3.398 1.00 0.00 C ATOM 0 H THR A 38 -10.578 -4.190 1.589 1.00 0.00 H new ATOM 0 HA THR A 38 -11.451 -1.963 3.179 1.00 0.00 H new ATOM 0 HB THR A 38 -9.553 -0.869 1.674 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.674 -3.583 1.625 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.863 -1.674 3.268 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.381 -1.223 4.078 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.989 -2.938 3.814 1.00 0.00 H new ATOM 605 N GLY A 39 -12.198 -2.156 0.032 1.00 0.00 N ATOM 606 CA GLY A 39 -12.948 -1.542 -1.039 1.00 0.00 C ATOM 607 C GLY A 39 -12.046 -0.954 -2.100 1.00 0.00 C ATOM 608 O GLY A 39 -12.429 -0.006 -2.789 1.00 0.00 O ATOM 0 H GLY A 39 -11.926 -3.124 -0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.605 -2.284 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.586 -0.758 -0.631 1.00 0.00 H new ATOM 612 N ILE A 40 -10.848 -1.515 -2.230 1.00 0.00 N ATOM 613 CA ILE A 40 -9.878 -1.039 -3.209 1.00 0.00 C ATOM 614 C ILE A 40 -10.405 -1.273 -4.620 1.00 0.00 C ATOM 615 O ILE A 40 -10.722 -2.407 -4.990 1.00 0.00 O ATOM 616 CB ILE A 40 -8.514 -1.759 -3.061 1.00 0.00 C ATOM 617 CG1 ILE A 40 -8.021 -1.716 -1.609 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.476 -1.140 -3.990 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.843 -0.322 -1.047 1.00 0.00 C ATOM 0 H ILE A 40 -10.525 -2.302 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.731 0.026 -3.030 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.656 -2.803 -3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.728 -2.259 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.069 -2.244 -1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.525 -1.660 -3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.812 -1.231 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.347 -0.087 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.492 -0.387 -0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.112 0.221 -1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.797 0.205 -1.073 1.00 0.00 H new ATOM 631 N PRO A 41 -10.528 -0.209 -5.425 1.00 0.00 N ATOM 632 CA PRO A 41 -11.015 -0.328 -6.788 1.00 0.00 C ATOM 633 C PRO A 41 -9.960 -0.910 -7.714 1.00 0.00 C ATOM 634 O PRO A 41 -8.761 -0.762 -7.474 1.00 0.00 O ATOM 635 CB PRO A 41 -11.364 1.097 -7.205 1.00 0.00 C ATOM 636 CG PRO A 41 -10.741 2.006 -6.203 1.00 0.00 C ATOM 637 CD PRO A 41 -10.187 1.174 -5.072 1.00 0.00 C ATOM 0 HA PRO A 41 -11.869 -1.003 -6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.988 1.310 -8.206 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -12.445 1.237 -7.234 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.946 2.591 -6.666 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.479 2.714 -5.825 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.109 1.304 -4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.629 1.459 -4.117 1.00 0.00 H new ATOM 645 N ASP A 42 -10.430 -1.593 -8.753 1.00 0.00 N ATOM 646 CA ASP A 42 -9.562 -2.234 -9.750 1.00 0.00 C ATOM 647 C ASP A 42 -8.707 -3.343 -9.135 1.00 0.00 C ATOM 648 O ASP A 42 -7.851 -3.920 -9.804 1.00 0.00 O ATOM 649 CB ASP A 42 -8.669 -1.201 -10.442 1.00 0.00 C ATOM 650 CG ASP A 42 -9.453 -0.268 -11.346 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.698 -0.621 -12.522 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.825 0.833 -10.888 1.00 0.00 O ATOM 0 H ASP A 42 -11.426 -1.721 -8.933 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.215 -2.691 -10.494 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.145 -0.615 -9.687 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.909 -1.717 -11.029 1.00 0.00 H new ATOM 657 N ALA A 43 -8.958 -3.657 -7.873 1.00 0.00 N ATOM 658 CA ALA A 43 -8.228 -4.709 -7.177 1.00 0.00 C ATOM 659 C ALA A 43 -8.622 -6.085 -7.700 1.00 0.00 C ATOM 660 O ALA A 43 -7.871 -7.049 -7.574 1.00 0.00 O ATOM 661 CB ALA A 43 -8.478 -4.618 -5.683 1.00 0.00 C ATOM 0 H ALA A 43 -9.668 -3.194 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.164 -4.569 -7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.928 -5.409 -5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.142 -3.648 -5.316 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.544 -4.732 -5.485 1.00 0.00 H new ATOM 667 N ASP A 44 -9.808 -6.165 -8.288 1.00 0.00 N ATOM 668 CA ASP A 44 -10.290 -7.401 -8.896 1.00 0.00 C ATOM 669 C ASP A 44 -9.622 -7.623 -10.250 1.00 0.00 C ATOM 670 O ASP A 44 -9.567 -8.744 -10.759 1.00 0.00 O ATOM 671 CB ASP A 44 -11.812 -7.342 -9.061 1.00 0.00 C ATOM 672 CG ASP A 44 -12.361 -8.467 -9.913 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.613 -9.564 -9.371 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.533 -8.265 -11.132 1.00 0.00 O ATOM 0 H ASP A 44 -10.459 -5.383 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.036 -8.236 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.280 -7.378 -8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.086 -6.387 -9.510 1.00 0.00 H new ATOM 679 N LYS A 45 -9.088 -6.548 -10.810 1.00 0.00 N ATOM 680 CA LYS A 45 -8.503 -6.584 -12.143 1.00 0.00 C ATOM 681 C LYS A 45 -7.119 -7.224 -12.115 1.00 0.00 C ATOM 682 O LYS A 45 -6.630 -7.715 -13.131 1.00 0.00 O ATOM 683 CB LYS A 45 -8.412 -5.166 -12.712 1.00 0.00 C ATOM 684 CG LYS A 45 -9.744 -4.435 -12.747 1.00 0.00 C ATOM 685 CD LYS A 45 -10.734 -5.128 -13.666 1.00 0.00 C ATOM 686 CE LYS A 45 -12.091 -4.443 -13.656 1.00 0.00 C ATOM 687 NZ LYS A 45 -12.823 -4.676 -12.381 1.00 0.00 N ATOM 0 H LYS A 45 -9.048 -5.634 -10.359 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.146 -7.189 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.706 -4.589 -12.114 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.008 -5.215 -13.723 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.157 -4.381 -11.740 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.589 -3.410 -13.084 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.340 -5.139 -14.682 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.849 -6.167 -13.358 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.958 -3.372 -13.807 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.689 -4.811 -14.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.782 -4.279 -12.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.884 -5.698 -12.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.315 -4.214 -11.600 1.00 0.00 H new ATOM 701 N VAL A 46 -6.497 -7.222 -10.948 1.00 0.00 N ATOM 702 CA VAL A 46 -5.149 -7.751 -10.810 1.00 0.00 C ATOM 703 C VAL A 46 -5.147 -9.148 -10.206 1.00 0.00 C ATOM 704 O VAL A 46 -6.187 -9.673 -9.800 1.00 0.00 O ATOM 705 CB VAL A 46 -4.254 -6.831 -9.956 1.00 0.00 C ATOM 706 CG1 VAL A 46 -3.922 -5.559 -10.715 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.915 -6.506 -8.626 1.00 0.00 C ATOM 0 H VAL A 46 -6.902 -6.861 -10.084 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.742 -7.801 -11.820 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.325 -7.362 -9.747 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.290 -4.921 -10.097 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.394 -5.811 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.843 -5.030 -10.959 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.262 -5.856 -8.044 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.864 -6.000 -8.805 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.094 -7.428 -8.074 1.00 0.00 H new ATOM 717 N ASN A 47 -3.964 -9.743 -10.177 1.00 0.00 N ATOM 718 CA ASN A 47 -3.756 -11.059 -9.592 1.00 0.00 C ATOM 719 C ASN A 47 -2.558 -11.001 -8.656 1.00 0.00 C ATOM 720 O ASN A 47 -1.566 -10.331 -8.955 1.00 0.00 O ATOM 721 CB ASN A 47 -3.523 -12.103 -10.692 1.00 0.00 C ATOM 722 CG ASN A 47 -3.268 -13.495 -10.138 1.00 0.00 C ATOM 723 OD1 ASN A 47 -2.124 -13.877 -9.888 1.00 0.00 O ATOM 724 ND2 ASN A 47 -4.325 -14.267 -9.953 1.00 0.00 N ATOM 0 H ASN A 47 -3.117 -9.324 -10.561 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.643 -11.351 -9.031 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.392 -12.132 -11.349 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.672 -11.798 -11.302 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.208 -15.214 -9.592 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.257 -13.916 -10.171 1.00 0.00 H new ATOM 731 N ILE A 48 -2.658 -11.685 -7.524 1.00 0.00 N ATOM 732 CA ILE A 48 -1.619 -11.635 -6.508 1.00 0.00 C ATOM 733 C ILE A 48 -0.762 -12.894 -6.537 1.00 0.00 C ATOM 734 O ILE A 48 -1.272 -14.004 -6.693 1.00 0.00 O ATOM 735 CB ILE A 48 -2.216 -11.495 -5.090 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.298 -10.413 -5.056 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.116 -11.178 -4.082 1.00 0.00 C ATOM 738 CD1 ILE A 48 -2.781 -9.018 -5.308 1.00 0.00 C ATOM 0 H ILE A 48 -3.451 -12.282 -7.287 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.008 -10.761 -6.735 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.678 -12.445 -4.819 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.056 -10.649 -5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.790 -10.437 -4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.551 -11.082 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.381 -11.983 -4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.629 -10.242 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.609 -8.310 -5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.045 -8.760 -4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.315 -8.975 -6.292 1.00 0.00 H new ATOM 750 N GLN A 49 0.538 -12.713 -6.386 1.00 0.00 N ATOM 751 CA GLN A 49 1.457 -13.826 -6.238 1.00 0.00 C ATOM 752 C GLN A 49 2.470 -13.513 -5.147 1.00 0.00 C ATOM 753 O GLN A 49 3.175 -12.512 -5.216 1.00 0.00 O ATOM 754 CB GLN A 49 2.172 -14.119 -7.557 1.00 0.00 C ATOM 755 CG GLN A 49 3.267 -15.165 -7.424 1.00 0.00 C ATOM 756 CD GLN A 49 3.952 -15.486 -8.737 1.00 0.00 C ATOM 757 OE1 GLN A 49 5.141 -15.811 -8.765 1.00 0.00 O ATOM 758 NE2 GLN A 49 3.210 -15.422 -9.830 1.00 0.00 N ATOM 0 H GLN A 49 0.984 -11.796 -6.363 1.00 0.00 H new ATOM 0 HA GLN A 49 0.889 -14.713 -5.957 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.442 -14.458 -8.291 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.605 -13.195 -7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.012 -14.813 -6.710 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.839 -16.079 -7.013 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.229 -15.149 -9.765 1.00 0.00 H new ATOM 0 HE22 GLN A 49 3.618 -15.646 -10.737 1.00 0.00 H new ATOM 767 N ILE A 50 2.535 -14.364 -4.140 1.00 0.00 N ATOM 768 CA ILE A 50 3.442 -14.140 -3.027 1.00 0.00 C ATOM 769 C ILE A 50 4.766 -14.846 -3.266 1.00 0.00 C ATOM 770 O ILE A 50 4.808 -16.057 -3.486 1.00 0.00 O ATOM 771 CB ILE A 50 2.851 -14.631 -1.691 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.472 -14.005 -1.455 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.794 -14.298 -0.537 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.503 -12.534 -1.107 1.00 0.00 C ATOM 0 H ILE A 50 1.974 -15.213 -4.069 1.00 0.00 H new ATOM 0 HA ILE A 50 3.598 -13.063 -2.962 1.00 0.00 H new ATOM 0 HB ILE A 50 2.735 -15.714 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.867 -14.141 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.974 -14.546 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 50 3.362 -14.651 0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.755 -14.786 -0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.939 -13.219 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.485 -12.174 -0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.078 -12.389 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.969 -11.977 -1.920 1.00 0.00 H new ATOM 786 N ALA A 51 5.836 -14.076 -3.253 1.00 0.00 N ATOM 787 CA ALA A 51 7.173 -14.621 -3.330 1.00 0.00 C ATOM 788 C ALA A 51 7.889 -14.379 -2.009 1.00 0.00 C ATOM 789 O ALA A 51 8.788 -13.538 -1.922 1.00 0.00 O ATOM 790 CB ALA A 51 7.933 -13.999 -4.493 1.00 0.00 C ATOM 0 H ALA A 51 5.802 -13.059 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 51 7.122 -15.695 -3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.938 -14.420 -4.538 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.409 -14.211 -5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.997 -12.920 -4.350 1.00 0.00 H new ATOM 796 N ASP A 52 7.442 -15.102 -0.980 1.00 0.00 N ATOM 797 CA ASP A 52 7.976 -14.984 0.380 1.00 0.00 C ATOM 798 C ASP A 52 7.650 -13.623 0.988 1.00 0.00 C ATOM 799 O ASP A 52 6.680 -13.490 1.732 1.00 0.00 O ATOM 800 CB ASP A 52 9.487 -15.246 0.420 1.00 0.00 C ATOM 801 CG ASP A 52 9.832 -16.705 0.213 1.00 0.00 C ATOM 802 OD1 ASP A 52 9.940 -17.139 -0.957 1.00 0.00 O ATOM 803 OD2 ASP A 52 10.009 -17.430 1.217 1.00 0.00 O ATOM 0 H ASP A 52 6.694 -15.791 -1.067 1.00 0.00 H new ATOM 0 HA ASP A 52 7.489 -15.751 0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.976 -14.649 -0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.884 -14.916 1.380 1.00 0.00 H new ATOM 808 N GLY A 53 8.449 -12.619 0.662 1.00 0.00 N ATOM 809 CA GLY A 53 8.208 -11.283 1.162 1.00 0.00 C ATOM 810 C GLY A 53 7.814 -10.326 0.056 1.00 0.00 C ATOM 811 O GLY A 53 7.480 -9.169 0.315 1.00 0.00 O ATOM 0 H GLY A 53 9.265 -12.707 0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.419 -11.314 1.913 1.00 0.00 H new ATOM 0 HA3 GLY A 53 9.106 -10.914 1.658 1.00 0.00 H new ATOM 815 N LYS A 54 7.866 -10.802 -1.180 1.00 0.00 N ATOM 816 CA LYS A 54 7.491 -9.994 -2.326 1.00 0.00 C ATOM 817 C LYS A 54 6.088 -10.339 -2.801 1.00 0.00 C ATOM 818 O LYS A 54 5.864 -11.388 -3.400 1.00 0.00 O ATOM 819 CB LYS A 54 8.483 -10.187 -3.478 1.00 0.00 C ATOM 820 CG LYS A 54 9.807 -9.451 -3.306 1.00 0.00 C ATOM 821 CD LYS A 54 10.730 -10.130 -2.305 1.00 0.00 C ATOM 822 CE LYS A 54 11.235 -11.470 -2.818 1.00 0.00 C ATOM 823 NZ LYS A 54 12.019 -11.329 -4.075 1.00 0.00 N ATOM 0 H LYS A 54 8.166 -11.749 -1.413 1.00 0.00 H new ATOM 0 HA LYS A 54 7.510 -8.951 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.686 -11.252 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.014 -9.853 -4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.310 -9.385 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.611 -8.430 -2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.578 -9.479 -2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 54 10.200 -10.278 -1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.856 -11.939 -2.055 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.388 -12.134 -2.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.907 -11.864 -3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.465 -11.699 -4.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.234 -10.325 -4.239 1.00 0.00 H new ATOM 837 N ALA A 55 5.150 -9.454 -2.526 1.00 0.00 N ATOM 838 CA ALA A 55 3.801 -9.592 -3.037 1.00 0.00 C ATOM 839 C ALA A 55 3.752 -9.039 -4.452 1.00 0.00 C ATOM 840 O ALA A 55 3.911 -7.844 -4.664 1.00 0.00 O ATOM 841 CB ALA A 55 2.821 -8.858 -2.140 1.00 0.00 C ATOM 0 H ALA A 55 5.299 -8.627 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 55 3.518 -10.645 -3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.812 -8.970 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.865 -9.276 -1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.082 -7.800 -2.105 1.00 0.00 H new ATOM 847 N THR A 56 3.571 -9.912 -5.419 1.00 0.00 N ATOM 848 CA THR A 56 3.596 -9.516 -6.806 1.00 0.00 C ATOM 849 C THR A 56 2.194 -9.200 -7.318 1.00 0.00 C ATOM 850 O THR A 56 1.251 -9.961 -7.090 1.00 0.00 O ATOM 851 CB THR A 56 4.227 -10.623 -7.661 1.00 0.00 C ATOM 852 OG1 THR A 56 5.510 -10.977 -7.124 1.00 0.00 O ATOM 853 CG2 THR A 56 4.381 -10.167 -9.097 1.00 0.00 C ATOM 0 H THR A 56 3.404 -10.907 -5.266 1.00 0.00 H new ATOM 0 HA THR A 56 4.198 -8.611 -6.885 1.00 0.00 H new ATOM 0 HB THR A 56 3.571 -11.493 -7.642 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.910 -11.685 -7.671 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.830 -10.966 -9.686 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.402 -9.920 -9.507 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.022 -9.286 -9.132 1.00 0.00 H new ATOM 861 N VAL A 57 2.069 -8.067 -7.997 1.00 0.00 N ATOM 862 CA VAL A 57 0.806 -7.654 -8.585 1.00 0.00 C ATOM 863 C VAL A 57 0.883 -7.745 -10.092 1.00 0.00 C ATOM 864 O VAL A 57 1.756 -7.149 -10.710 1.00 0.00 O ATOM 865 CB VAL A 57 0.436 -6.213 -8.206 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.888 -5.812 -8.838 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.377 -6.071 -6.705 1.00 0.00 C ATOM 0 H VAL A 57 2.836 -7.414 -8.154 1.00 0.00 H new ATOM 0 HA VAL A 57 0.040 -8.324 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 57 1.206 -5.544 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.130 -4.787 -8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.809 -5.881 -9.923 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.675 -6.480 -8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.114 -5.045 -6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.375 -6.751 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.350 -6.314 -6.278 1.00 0.00 H new ATOM 877 N THR A 58 -0.023 -8.495 -10.674 1.00 0.00 N ATOM 878 CA THR A 58 -0.057 -8.645 -12.116 1.00 0.00 C ATOM 879 C THR A 58 -1.414 -8.219 -12.662 1.00 0.00 C ATOM 880 O THR A 58 -2.402 -8.208 -11.935 1.00 0.00 O ATOM 881 CB THR A 58 0.209 -10.098 -12.519 1.00 0.00 C ATOM 882 OG1 THR A 58 1.123 -10.696 -11.588 1.00 0.00 O ATOM 883 CG2 THR A 58 0.792 -10.181 -13.921 1.00 0.00 C ATOM 0 H THR A 58 -0.747 -9.012 -10.175 1.00 0.00 H new ATOM 0 HA THR A 58 0.723 -8.009 -12.535 1.00 0.00 H new ATOM 0 HB THR A 58 -0.740 -10.634 -12.508 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.291 -11.626 -11.846 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.970 -11.225 -14.180 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.091 -9.745 -14.633 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.733 -9.632 -13.957 1.00 0.00 H new ATOM 891 N GLY A 59 -1.452 -7.876 -13.937 1.00 0.00 N ATOM 892 CA GLY A 59 -2.687 -7.452 -14.569 1.00 0.00 C ATOM 893 C GLY A 59 -2.421 -6.569 -15.770 1.00 0.00 C ATOM 894 O GLY A 59 -1.266 -6.270 -16.066 1.00 0.00 O ATOM 0 H GLY A 59 -0.641 -7.883 -14.555 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.258 -8.327 -14.879 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.299 -6.912 -13.847 1.00 0.00 H new ATOM 898 N ASP A 60 -3.475 -6.156 -16.460 1.00 0.00 N ATOM 899 CA ASP A 60 -3.338 -5.267 -17.609 1.00 0.00 C ATOM 900 C ASP A 60 -4.655 -4.575 -17.903 1.00 0.00 C ATOM 901 O ASP A 60 -5.730 -5.147 -17.706 1.00 0.00 O ATOM 902 CB ASP A 60 -2.850 -6.030 -18.854 1.00 0.00 C ATOM 903 CG ASP A 60 -3.953 -6.783 -19.580 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.354 -7.867 -19.112 1.00 0.00 O ATOM 905 OD2 ASP A 60 -4.411 -6.299 -20.637 1.00 0.00 O ATOM 0 H ASP A 60 -4.436 -6.422 -16.245 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.590 -4.515 -17.360 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.389 -5.324 -19.545 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.075 -6.736 -18.556 1.00 0.00 H new ATOM 910 N GLY A 61 -4.566 -3.335 -18.350 1.00 0.00 N ATOM 911 CA GLY A 61 -5.749 -2.591 -18.713 1.00 0.00 C ATOM 912 C GLY A 61 -6.191 -1.619 -17.634 1.00 0.00 C ATOM 913 O GLY A 61 -7.288 -1.064 -17.702 1.00 0.00 O ATOM 0 H GLY A 61 -3.689 -2.828 -18.468 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.557 -2.041 -19.634 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.561 -3.288 -18.921 1.00 0.00 H new ATOM 917 N LEU A 62 -5.336 -1.401 -16.641 1.00 0.00 N ATOM 918 CA LEU A 62 -5.676 -0.531 -15.520 1.00 0.00 C ATOM 919 C LEU A 62 -5.144 0.879 -15.725 1.00 0.00 C ATOM 920 O LEU A 62 -4.302 1.124 -16.593 1.00 0.00 O ATOM 921 CB LEU A 62 -5.117 -1.085 -14.206 1.00 0.00 C ATOM 922 CG LEU A 62 -5.830 -2.313 -13.634 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.465 -3.573 -14.405 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.496 -2.469 -12.161 1.00 0.00 C ATOM 0 H LEU A 62 -4.405 -1.813 -16.589 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.764 -0.496 -15.468 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.068 -1.338 -14.359 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.148 -0.292 -13.459 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.905 -2.164 -13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.987 -4.427 -13.974 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.757 -3.458 -15.449 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.389 -3.738 -14.345 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.008 -3.345 -11.763 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.419 -2.593 -12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.821 -1.581 -11.618 1.00 0.00 H new ATOM 936 N SER A 63 -5.644 1.804 -14.921 1.00 0.00 N ATOM 937 CA SER A 63 -5.149 3.166 -14.919 1.00 0.00 C ATOM 938 C SER A 63 -3.944 3.276 -14.001 1.00 0.00 C ATOM 939 O SER A 63 -3.891 2.652 -12.941 1.00 0.00 O ATOM 940 CB SER A 63 -6.237 4.126 -14.454 1.00 0.00 C ATOM 941 OG SER A 63 -7.370 4.056 -15.299 1.00 0.00 O ATOM 0 H SER A 63 -6.399 1.631 -14.257 1.00 0.00 H new ATOM 0 HA SER A 63 -4.856 3.431 -15.935 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.526 3.885 -13.431 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.849 5.144 -14.444 1.00 0.00 H new ATOM 0 HG SER A 63 -7.109 4.286 -16.215 1.00 0.00 H new ATOM 947 N GLN A 64 -2.991 4.091 -14.423 1.00 0.00 N ATOM 948 CA GLN A 64 -1.719 4.230 -13.732 1.00 0.00 C ATOM 949 C GLN A 64 -1.905 4.806 -12.328 1.00 0.00 C ATOM 950 O GLN A 64 -1.122 4.525 -11.431 1.00 0.00 O ATOM 951 CB GLN A 64 -0.796 5.117 -14.572 1.00 0.00 C ATOM 952 CG GLN A 64 0.688 4.919 -14.305 1.00 0.00 C ATOM 953 CD GLN A 64 1.161 5.711 -13.110 1.00 0.00 C ATOM 954 OE1 GLN A 64 0.624 6.773 -12.818 1.00 0.00 O ATOM 955 NE2 GLN A 64 2.160 5.205 -12.414 1.00 0.00 N ATOM 0 H GLN A 64 -3.077 4.675 -15.255 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.268 3.245 -13.611 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.991 4.925 -15.627 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.049 6.161 -14.386 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.888 3.860 -14.140 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.257 5.217 -15.185 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.578 4.317 -12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.515 5.701 -11.597 1.00 0.00 H new ATOM 964 N GLU A 65 -2.951 5.596 -12.134 1.00 0.00 N ATOM 965 CA GLU A 65 -3.219 6.169 -10.820 1.00 0.00 C ATOM 966 C GLU A 65 -3.800 5.119 -9.876 1.00 0.00 C ATOM 967 O GLU A 65 -3.590 5.173 -8.665 1.00 0.00 O ATOM 968 CB GLU A 65 -4.167 7.364 -10.932 1.00 0.00 C ATOM 969 CG GLU A 65 -5.452 7.077 -11.688 1.00 0.00 C ATOM 970 CD GLU A 65 -6.365 8.282 -11.740 1.00 0.00 C ATOM 971 OE1 GLU A 65 -6.143 9.164 -12.594 1.00 0.00 O ATOM 972 OE2 GLU A 65 -7.308 8.357 -10.926 1.00 0.00 O ATOM 0 H GLU A 65 -3.621 5.853 -12.859 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.272 6.516 -10.407 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.419 7.707 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.644 8.182 -11.427 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.212 6.761 -12.703 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.975 6.248 -11.211 1.00 0.00 H new ATOM 979 N ALA A 66 -4.512 4.154 -10.442 1.00 0.00 N ATOM 980 CA ALA A 66 -5.147 3.111 -9.653 1.00 0.00 C ATOM 981 C ALA A 66 -4.136 2.048 -9.252 1.00 0.00 C ATOM 982 O ALA A 66 -4.148 1.563 -8.121 1.00 0.00 O ATOM 983 CB ALA A 66 -6.295 2.485 -10.431 1.00 0.00 C ATOM 0 H ALA A 66 -4.664 4.073 -11.447 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.546 3.563 -8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.761 1.706 -9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.034 3.251 -10.669 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.914 2.050 -11.355 1.00 0.00 H new ATOM 989 N LYS A 67 -3.245 1.708 -10.179 1.00 0.00 N ATOM 990 CA LYS A 67 -2.267 0.652 -9.949 1.00 0.00 C ATOM 991 C LYS A 67 -1.322 0.998 -8.796 1.00 0.00 C ATOM 992 O LYS A 67 -0.883 0.114 -8.065 1.00 0.00 O ATOM 993 CB LYS A 67 -1.497 0.329 -11.246 1.00 0.00 C ATOM 994 CG LYS A 67 -0.814 1.517 -11.914 1.00 0.00 C ATOM 995 CD LYS A 67 0.527 1.867 -11.287 1.00 0.00 C ATOM 996 CE LYS A 67 1.518 0.725 -11.402 1.00 0.00 C ATOM 997 NZ LYS A 67 2.880 1.130 -10.976 1.00 0.00 N ATOM 0 H LYS A 67 -3.181 2.149 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.807 -0.247 -9.652 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.741 -0.424 -11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.191 -0.118 -11.959 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.667 1.296 -12.971 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.472 2.385 -11.858 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.935 2.753 -11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.382 2.118 -10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.180 -0.112 -10.791 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.549 0.374 -12.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.473 0.284 -10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.300 1.749 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.823 1.642 -10.072 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.039 2.287 -8.620 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.190 2.745 -7.524 1.00 0.00 C ATOM 1013 C GLU A 68 -0.867 2.471 -6.187 1.00 0.00 C ATOM 1014 O GLU A 68 -0.236 2.013 -5.237 1.00 0.00 O ATOM 1015 CB GLU A 68 0.091 4.243 -7.655 1.00 0.00 C ATOM 1016 CG GLU A 68 0.771 4.636 -8.956 1.00 0.00 C ATOM 1017 CD GLU A 68 2.243 4.276 -9.001 1.00 0.00 C ATOM 1018 OE1 GLU A 68 2.554 3.077 -9.151 1.00 0.00 O ATOM 1019 OE2 GLU A 68 3.095 5.181 -8.867 1.00 0.00 O ATOM 0 H GLU A 68 -1.386 3.033 -9.223 1.00 0.00 H new ATOM 0 HA GLU A 68 0.753 2.201 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.850 4.787 -7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.717 4.558 -6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.260 4.148 -9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.663 5.711 -9.103 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.165 2.744 -6.137 1.00 0.00 N ATOM 1027 CA LYS A 69 -2.955 2.576 -4.922 1.00 0.00 C ATOM 1028 C LYS A 69 -2.993 1.110 -4.503 1.00 0.00 C ATOM 1029 O LYS A 69 -2.834 0.784 -3.324 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.375 3.097 -5.161 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.284 3.009 -3.945 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.686 3.512 -4.260 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.676 4.969 -4.703 1.00 0.00 C ATOM 1034 NZ LYS A 69 -8.049 5.484 -4.942 1.00 0.00 N ATOM 0 H LYS A 69 -2.699 3.087 -6.935 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.492 3.146 -4.117 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.319 4.136 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.824 2.533 -5.978 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.335 1.976 -3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.861 3.595 -3.129 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.126 2.896 -5.045 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.318 3.404 -3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.188 5.577 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.087 5.067 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.999 6.479 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.506 4.920 -5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.604 5.414 -4.065 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.198 0.236 -5.480 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.236 -1.198 -5.237 1.00 0.00 C ATOM 1050 C ILE A 70 -1.905 -1.682 -4.687 1.00 0.00 C ATOM 1051 O ILE A 70 -1.862 -2.330 -3.646 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.548 -1.971 -6.527 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.834 -1.448 -7.157 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.663 -3.463 -6.244 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.995 -1.883 -8.585 1.00 0.00 C ATOM 0 H ILE A 70 -3.341 0.499 -6.455 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.026 -1.383 -4.509 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.728 -1.818 -7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.687 -1.798 -6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.841 -0.359 -7.110 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.884 -3.993 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.722 -3.829 -5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.465 -3.636 -5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.927 -1.483 -8.984 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.158 -1.511 -9.175 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.017 -2.972 -8.633 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.830 -1.364 -5.407 1.00 0.00 N ATOM 1068 CA LEU A 71 0.533 -1.718 -4.980 1.00 0.00 C ATOM 1069 C LEU A 71 0.760 -1.427 -3.495 1.00 0.00 C ATOM 1070 O LEU A 71 1.261 -2.276 -2.756 1.00 0.00 O ATOM 1071 CB LEU A 71 1.569 -0.948 -5.802 1.00 0.00 C ATOM 1072 CG LEU A 71 1.653 -1.318 -7.283 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.630 -0.400 -7.996 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.072 -2.770 -7.457 1.00 0.00 C ATOM 0 H LEU A 71 -0.872 -0.860 -6.293 1.00 0.00 H new ATOM 0 HA LEU A 71 0.649 -2.789 -5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.348 0.116 -5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.550 -1.103 -5.352 1.00 0.00 H new ATOM 0 HG LEU A 71 0.664 -1.194 -7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.682 -0.672 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.292 0.632 -7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.618 -0.500 -7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 71 2.124 -3.009 -8.519 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.050 -2.923 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.342 -3.420 -6.975 1.00 0.00 H new ATOM 1086 N VAL A 72 0.381 -0.228 -3.066 1.00 0.00 N ATOM 1087 CA VAL A 72 0.530 0.180 -1.670 1.00 0.00 C ATOM 1088 C VAL A 72 -0.307 -0.699 -0.751 1.00 0.00 C ATOM 1089 O VAL A 72 0.194 -1.260 0.223 1.00 0.00 O ATOM 1090 CB VAL A 72 0.100 1.645 -1.474 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.300 2.089 -0.038 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.861 2.544 -2.421 1.00 0.00 C ATOM 0 H VAL A 72 -0.034 0.483 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 72 1.585 0.072 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.964 1.720 -1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.013 3.128 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.297 1.461 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.353 1.998 0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.548 3.577 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.930 2.457 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.655 2.247 -3.449 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.580 -0.815 -1.086 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.525 -1.587 -0.285 1.00 0.00 C ATOM 1104 C ALA A 73 -2.122 -3.060 -0.199 1.00 0.00 C ATOM 1105 O ALA A 73 -2.415 -3.736 0.789 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.926 -1.445 -0.855 1.00 0.00 C ATOM 0 H ALA A 73 -1.989 -0.382 -1.914 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.512 -1.189 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.625 -2.024 -0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.219 -0.395 -0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.941 -1.814 -1.881 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.459 -3.545 -1.241 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.965 -4.916 -1.285 1.00 0.00 C ATOM 1114 C VAL A 74 0.268 -5.078 -0.401 1.00 0.00 C ATOM 1115 O VAL A 74 0.394 -6.058 0.330 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.622 -5.339 -2.734 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.139 -6.654 -2.761 1.00 0.00 C ATOM 1118 CG2 VAL A 74 -1.885 -5.449 -3.570 1.00 0.00 C ATOM 0 H VAL A 74 -1.249 -3.001 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.759 -5.561 -0.910 1.00 0.00 H new ATOM 0 HB VAL A 74 0.019 -4.568 -3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.364 -6.923 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.069 -6.548 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.470 -7.436 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.624 -5.747 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.548 -6.195 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.391 -4.484 -3.594 1.00 0.00 H new ATOM 1128 N GLY A 75 1.172 -4.116 -0.474 1.00 0.00 N ATOM 1129 CA GLY A 75 2.394 -4.199 0.298 1.00 0.00 C ATOM 1130 C GLY A 75 2.181 -3.984 1.786 1.00 0.00 C ATOM 1131 O GLY A 75 2.933 -4.516 2.601 1.00 0.00 O ATOM 0 H GLY A 75 1.083 -3.280 -1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.849 -5.177 0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.100 -3.456 -0.072 1.00 0.00 H new ATOM 1135 N ASN A 76 1.161 -3.210 2.145 1.00 0.00 N ATOM 1136 CA ASN A 76 0.882 -2.898 3.550 1.00 0.00 C ATOM 1137 C ASN A 76 0.193 -4.057 4.265 1.00 0.00 C ATOM 1138 O ASN A 76 -0.786 -3.865 4.993 1.00 0.00 O ATOM 1139 CB ASN A 76 0.021 -1.636 3.667 1.00 0.00 C ATOM 1140 CG ASN A 76 0.816 -0.357 3.507 1.00 0.00 C ATOM 1141 OD1 ASN A 76 1.992 -0.286 3.860 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.172 0.671 2.979 1.00 0.00 N ATOM 0 H ASN A 76 0.511 -2.785 1.484 1.00 0.00 H new ATOM 0 HA ASN A 76 1.844 -2.724 4.033 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.763 -1.667 2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.474 -1.630 4.638 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.651 1.562 2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.804 0.572 2.699 1.00 0.00 H new ATOM 1149 N ILE A 77 0.699 -5.260 4.054 1.00 0.00 N ATOM 1150 CA ILE A 77 0.205 -6.437 4.728 1.00 0.00 C ATOM 1151 C ILE A 77 1.303 -7.058 5.584 1.00 0.00 C ATOM 1152 O ILE A 77 2.463 -7.107 5.180 1.00 0.00 O ATOM 1153 CB ILE A 77 -0.306 -7.453 3.700 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.532 -6.881 2.991 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.633 -8.781 4.363 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.907 -7.640 1.751 1.00 0.00 C ATOM 0 H ILE A 77 1.466 -5.443 3.407 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.620 -6.149 5.380 1.00 0.00 H new ATOM 0 HB ILE A 77 0.477 -7.640 2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.376 -6.884 3.680 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.339 -5.841 2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.993 -9.484 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.264 -9.183 4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.404 -8.630 5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.785 -7.182 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -1.077 -7.615 1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.131 -8.674 2.011 1.00 0.00 H new ATOM 1168 N SER A 78 0.924 -7.525 6.766 1.00 0.00 N ATOM 1169 CA SER A 78 1.867 -8.127 7.692 1.00 0.00 C ATOM 1170 C SER A 78 2.407 -9.421 7.099 1.00 0.00 C ATOM 1171 O SER A 78 1.719 -10.448 7.085 1.00 0.00 O ATOM 1172 CB SER A 78 1.191 -8.398 9.040 1.00 0.00 C ATOM 1173 OG SER A 78 2.136 -8.744 10.037 1.00 0.00 O ATOM 0 H SER A 78 -0.037 -7.497 7.106 1.00 0.00 H new ATOM 0 HA SER A 78 2.695 -7.438 7.858 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.637 -7.513 9.354 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.467 -9.205 8.929 1.00 0.00 H new ATOM 0 HG SER A 78 2.746 -7.992 10.185 1.00 0.00 H new ATOM 1179 N GLY A 79 3.628 -9.354 6.602 1.00 0.00 N ATOM 1180 CA GLY A 79 4.233 -10.481 5.935 1.00 0.00 C ATOM 1181 C GLY A 79 4.893 -10.053 4.651 1.00 0.00 C ATOM 1182 O GLY A 79 5.764 -10.745 4.120 1.00 0.00 O ATOM 0 H GLY A 79 4.219 -8.524 6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.970 -10.944 6.591 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.474 -11.235 5.725 1.00 0.00 H new ATOM 1186 N ILE A 80 4.480 -8.895 4.159 1.00 0.00 N ATOM 1187 CA ILE A 80 5.013 -8.359 2.928 1.00 0.00 C ATOM 1188 C ILE A 80 6.112 -7.352 3.217 1.00 0.00 C ATOM 1189 O ILE A 80 5.970 -6.479 4.071 1.00 0.00 O ATOM 1190 CB ILE A 80 3.923 -7.681 2.078 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.737 -8.627 1.868 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.502 -7.249 0.741 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.124 -9.974 1.300 1.00 0.00 C ATOM 0 H ILE A 80 3.772 -8.309 4.601 1.00 0.00 H new ATOM 0 HA ILE A 80 5.418 -9.200 2.365 1.00 0.00 H new ATOM 0 HB ILE A 80 3.564 -6.799 2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.231 -8.777 2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.020 -8.153 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.725 -6.770 0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.317 -6.545 0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.880 -8.122 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.232 -10.588 1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.603 -9.836 0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.817 -10.470 1.980 1.00 0.00 H new ATOM 1205 N ALA A 81 7.211 -7.489 2.505 1.00 0.00 N ATOM 1206 CA ALA A 81 8.340 -6.595 2.663 1.00 0.00 C ATOM 1207 C ALA A 81 8.541 -5.767 1.408 1.00 0.00 C ATOM 1208 O ALA A 81 9.267 -4.773 1.412 1.00 0.00 O ATOM 1209 CB ALA A 81 9.583 -7.402 2.960 1.00 0.00 C ATOM 0 H ALA A 81 7.347 -8.218 1.805 1.00 0.00 H new ATOM 0 HA ALA A 81 8.143 -5.916 3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.433 -6.730 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.437 -7.969 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.776 -8.089 2.136 1.00 0.00 H new ATOM 1215 N SER A 82 7.892 -6.185 0.337 1.00 0.00 N ATOM 1216 CA SER A 82 8.038 -5.537 -0.949 1.00 0.00 C ATOM 1217 C SER A 82 6.936 -5.971 -1.899 1.00 0.00 C ATOM 1218 O SER A 82 6.421 -7.084 -1.798 1.00 0.00 O ATOM 1219 CB SER A 82 9.405 -5.864 -1.540 1.00 0.00 C ATOM 1220 OG SER A 82 9.802 -7.179 -1.186 1.00 0.00 O ATOM 0 H SER A 82 7.252 -6.979 0.336 1.00 0.00 H new ATOM 0 HA SER A 82 7.959 -4.459 -0.807 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.370 -5.769 -2.625 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.143 -5.147 -1.181 1.00 0.00 H new ATOM 0 HG SER A 82 10.740 -7.316 -1.436 1.00 0.00 H new ATOM 1226 N VAL A 83 6.582 -5.092 -2.814 1.00 0.00 N ATOM 1227 CA VAL A 83 5.552 -5.391 -3.799 1.00 0.00 C ATOM 1228 C VAL A 83 6.136 -5.289 -5.207 1.00 0.00 C ATOM 1229 O VAL A 83 6.878 -4.352 -5.513 1.00 0.00 O ATOM 1230 CB VAL A 83 4.322 -4.458 -3.637 1.00 0.00 C ATOM 1231 CG1 VAL A 83 4.684 -3.018 -3.893 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.179 -4.886 -4.542 1.00 0.00 C ATOM 0 H VAL A 83 6.991 -4.161 -2.900 1.00 0.00 H new ATOM 0 HA VAL A 83 5.205 -6.411 -3.634 1.00 0.00 H new ATOM 0 HB VAL A 83 3.989 -4.545 -2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.799 -2.393 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.451 -2.704 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.064 -2.914 -4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.334 -4.212 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.505 -4.851 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.877 -5.903 -4.291 1.00 0.00 H new ATOM 1242 N ASP A 84 5.836 -6.275 -6.043 1.00 0.00 N ATOM 1243 CA ASP A 84 6.370 -6.314 -7.396 1.00 0.00 C ATOM 1244 C ASP A 84 5.308 -5.851 -8.375 1.00 0.00 C ATOM 1245 O ASP A 84 4.193 -6.380 -8.398 1.00 0.00 O ATOM 1246 CB ASP A 84 6.838 -7.730 -7.746 1.00 0.00 C ATOM 1247 CG ASP A 84 7.637 -7.800 -9.039 1.00 0.00 C ATOM 1248 OD1 ASP A 84 7.254 -7.156 -10.033 1.00 0.00 O ATOM 1249 OD2 ASP A 84 8.652 -8.527 -9.069 1.00 0.00 O ATOM 0 H ASP A 84 5.226 -7.058 -5.807 1.00 0.00 H new ATOM 0 HA ASP A 84 7.229 -5.646 -7.459 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.448 -8.115 -6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.968 -8.382 -7.829 1.00 0.00 H new ATOM 1254 N ASP A 85 5.654 -4.860 -9.173 1.00 0.00 N ATOM 1255 CA ASP A 85 4.721 -4.278 -10.119 1.00 0.00 C ATOM 1256 C ASP A 85 4.822 -4.969 -11.477 1.00 0.00 C ATOM 1257 O ASP A 85 5.752 -4.721 -12.245 1.00 0.00 O ATOM 1258 CB ASP A 85 5.006 -2.780 -10.264 1.00 0.00 C ATOM 1259 CG ASP A 85 4.192 -2.128 -11.361 1.00 0.00 C ATOM 1260 OD1 ASP A 85 3.005 -1.811 -11.122 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.719 -1.951 -12.469 1.00 0.00 O ATOM 0 H ASP A 85 6.582 -4.438 -9.185 1.00 0.00 H new ATOM 0 HA ASP A 85 3.707 -4.419 -9.743 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.795 -2.282 -9.318 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.066 -2.636 -10.471 1.00 0.00 H new ATOM 1266 N GLN A 86 3.882 -5.861 -11.755 1.00 0.00 N ATOM 1267 CA GLN A 86 3.792 -6.508 -13.060 1.00 0.00 C ATOM 1268 C GLN A 86 2.456 -6.186 -13.716 1.00 0.00 C ATOM 1269 O GLN A 86 2.057 -6.818 -14.694 1.00 0.00 O ATOM 1270 CB GLN A 86 3.954 -8.023 -12.933 1.00 0.00 C ATOM 1271 CG GLN A 86 5.245 -8.444 -12.263 1.00 0.00 C ATOM 1272 CD GLN A 86 5.478 -9.937 -12.332 1.00 0.00 C ATOM 1273 OE1 GLN A 86 4.537 -10.729 -12.390 1.00 0.00 O ATOM 1274 NE2 GLN A 86 6.736 -10.331 -12.316 1.00 0.00 N ATOM 0 H GLN A 86 3.166 -6.156 -11.091 1.00 0.00 H new ATOM 0 HA GLN A 86 4.601 -6.125 -13.683 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.114 -8.423 -12.366 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.909 -8.469 -13.927 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.080 -7.928 -12.736 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.227 -8.131 -11.219 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.486 -9.641 -12.267 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.959 -11.326 -12.352 1.00 0.00 H new ATOM 1283 N VAL A 87 1.756 -5.208 -13.158 1.00 0.00 N ATOM 1284 CA VAL A 87 0.480 -4.783 -13.704 1.00 0.00 C ATOM 1285 C VAL A 87 0.689 -3.730 -14.790 1.00 0.00 C ATOM 1286 O VAL A 87 1.408 -2.747 -14.596 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.468 -4.252 -12.600 1.00 0.00 C ATOM 1288 CG1 VAL A 87 0.204 -3.174 -11.765 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -1.766 -3.737 -13.201 1.00 0.00 C ATOM 0 H VAL A 87 2.052 -4.696 -12.327 1.00 0.00 H new ATOM 0 HA VAL A 87 0.003 -5.656 -14.150 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.705 -5.086 -11.939 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.488 -2.823 -11.000 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.094 -3.585 -11.289 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.488 -2.341 -12.407 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.415 -3.370 -12.406 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.549 -2.926 -13.896 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.267 -4.546 -13.733 1.00 0.00 H new ATOM 1299 N LYS A 88 0.089 -3.969 -15.942 1.00 0.00 N ATOM 1300 CA LYS A 88 0.220 -3.080 -17.082 1.00 0.00 C ATOM 1301 C LYS A 88 -0.856 -2.004 -17.056 1.00 0.00 C ATOM 1302 O LYS A 88 -1.983 -2.239 -16.606 1.00 0.00 O ATOM 1303 CB LYS A 88 0.119 -3.881 -18.379 1.00 0.00 C ATOM 1304 CG LYS A 88 1.199 -4.940 -18.531 1.00 0.00 C ATOM 1305 CD LYS A 88 0.933 -5.835 -19.730 1.00 0.00 C ATOM 1306 CE LYS A 88 0.874 -5.044 -21.025 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.566 -5.915 -22.187 1.00 0.00 N ATOM 0 H LYS A 88 -0.501 -4.783 -16.114 1.00 0.00 H new ATOM 0 HA LYS A 88 1.195 -2.595 -17.029 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.858 -4.363 -18.423 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.174 -3.195 -19.224 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.170 -4.458 -18.643 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.247 -5.546 -17.626 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.717 -6.589 -19.801 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.008 -6.365 -19.585 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.115 -4.266 -20.942 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.828 -4.542 -21.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.534 -5.340 -23.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.304 -6.642 -22.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.356 -6.374 -22.042 1.00 0.00 H new ATOM 1321 N THR A 89 -0.510 -0.829 -17.553 1.00 0.00 N ATOM 1322 CA THR A 89 -1.424 0.294 -17.563 1.00 0.00 C ATOM 1323 C THR A 89 -1.913 0.582 -18.977 1.00 0.00 C ATOM 1324 O THR A 89 -1.167 0.446 -19.948 1.00 0.00 O ATOM 1325 CB THR A 89 -0.751 1.553 -16.986 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.466 1.831 -17.694 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.449 1.366 -15.509 1.00 0.00 C ATOM 0 H THR A 89 0.405 -0.630 -17.957 1.00 0.00 H new ATOM 0 HA THR A 89 -2.278 0.030 -16.939 1.00 0.00 H new ATOM 0 HB THR A 89 -1.436 2.393 -17.103 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.885 2.634 -17.321 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.026 2.266 -15.118 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.377 1.182 -14.968 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.221 0.516 -15.379 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.180 0.946 -19.085 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.771 1.278 -20.369 1.00 0.00 C ATOM 1337 C ALA A 90 -3.724 2.778 -20.599 1.00 0.00 C ATOM 1338 O ALA A 90 -3.575 3.243 -21.728 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.203 0.779 -20.437 1.00 0.00 C ATOM 0 H ALA A 90 -3.821 1.019 -18.295 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.195 0.787 -21.153 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.632 1.036 -21.406 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.218 -0.303 -20.309 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.789 1.246 -19.645 1.00 0.00 H new ATOM 1345 N THR A 91 -3.845 3.530 -19.518 1.00 0.00 N ATOM 1346 CA THR A 91 -3.842 4.976 -19.591 1.00 0.00 C ATOM 1347 C THR A 91 -2.802 5.571 -18.647 1.00 0.00 C ATOM 1348 O THR A 91 -2.680 5.148 -17.491 1.00 0.00 O ATOM 1349 CB THR A 91 -5.226 5.546 -19.241 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.689 4.979 -18.009 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.231 5.259 -20.345 1.00 0.00 C ATOM 0 H THR A 91 -3.947 3.157 -18.574 1.00 0.00 H new ATOM 0 HA THR A 91 -3.590 5.248 -20.616 1.00 0.00 H new ATOM 0 HB THR A 91 -5.131 6.627 -19.134 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.489 5.459 -17.708 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.201 5.673 -20.071 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.891 5.716 -21.274 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.323 4.182 -20.483 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.026 6.550 -19.133 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.048 7.255 -18.315 1.00 0.00 C ATOM 1361 C PRO A 92 -1.728 8.255 -17.386 1.00 0.00 C ATOM 1362 O PRO A 92 -2.412 9.180 -17.836 1.00 0.00 O ATOM 1363 CB PRO A 92 -0.164 7.962 -19.341 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.030 8.150 -20.542 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.051 7.041 -20.523 1.00 0.00 C ATOM 0 HA PRO A 92 -0.484 6.590 -17.661 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.193 8.919 -18.960 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.716 7.365 -19.580 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.518 9.124 -20.518 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.437 8.113 -21.456 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.040 7.406 -20.799 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.794 6.251 -21.229 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.553 8.053 -16.092 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.219 8.876 -15.097 1.00 0.00 C ATOM 1375 C ALA A 93 -1.222 9.379 -14.061 1.00 0.00 C ATOM 1376 O ALA A 93 -0.018 9.385 -14.311 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.333 8.078 -14.440 1.00 0.00 C ATOM 0 H ALA A 93 -0.954 7.324 -15.705 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.654 9.747 -15.586 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.832 8.696 -13.694 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.054 7.769 -15.197 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.913 7.195 -13.958 1.00 0.00 H new ATOM 1383 N THR A 94 -1.718 9.799 -12.909 1.00 0.00 N ATOM 1384 CA THR A 94 -0.865 10.339 -11.865 1.00 0.00 C ATOM 1385 C THR A 94 -0.111 9.236 -11.122 1.00 0.00 C ATOM 1386 O THR A 94 -0.714 8.385 -10.461 1.00 0.00 O ATOM 1387 CB THR A 94 -1.693 11.136 -10.854 1.00 0.00 C ATOM 1388 OG1 THR A 94 -2.625 11.975 -11.552 1.00 0.00 O ATOM 1389 CG2 THR A 94 -0.797 11.991 -9.970 1.00 0.00 C ATOM 0 H THR A 94 -2.710 9.776 -12.673 1.00 0.00 H new ATOM 0 HA THR A 94 -0.141 10.992 -12.353 1.00 0.00 H new ATOM 0 HB THR A 94 -2.232 10.433 -10.219 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.156 12.484 -10.904 1.00 0.00 H new ATOM 0 HG21 THR A 94 -1.410 12.547 -9.261 1.00 0.00 H new ATOM 0 HG22 THR A 94 -0.104 11.350 -9.426 1.00 0.00 H new ATOM 0 HG23 THR A 94 -0.235 12.690 -10.589 1.00 0.00 H new ATOM 1397 N ALA A 95 1.208 9.275 -11.228 1.00 0.00 N ATOM 1398 CA ALA A 95 2.068 8.328 -10.534 1.00 0.00 C ATOM 1399 C ALA A 95 2.242 8.758 -9.087 1.00 0.00 C ATOM 1400 O ALA A 95 1.974 9.913 -8.740 1.00 0.00 O ATOM 1401 CB ALA A 95 3.418 8.224 -11.229 1.00 0.00 C ATOM 0 H ALA A 95 1.710 9.959 -11.794 1.00 0.00 H new ATOM 0 HA ALA A 95 1.601 7.343 -10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.048 7.511 -10.696 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.274 7.885 -12.255 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.901 9.201 -11.235 1.00 0.00 H new ATOM 1407 N SER A 96 2.689 7.849 -8.240 1.00 0.00 N ATOM 1408 CA SER A 96 2.759 8.133 -6.819 1.00 0.00 C ATOM 1409 C SER A 96 4.140 7.838 -6.236 1.00 0.00 C ATOM 1410 O SER A 96 4.869 6.971 -6.717 1.00 0.00 O ATOM 1411 CB SER A 96 1.703 7.307 -6.094 1.00 0.00 C ATOM 1412 OG SER A 96 0.447 7.422 -6.747 1.00 0.00 O ATOM 0 H SER A 96 3.006 6.917 -8.508 1.00 0.00 H new ATOM 0 HA SER A 96 2.573 9.198 -6.679 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.009 6.261 -6.063 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.615 7.644 -5.061 1.00 0.00 H new ATOM 0 HG SER A 96 -0.051 8.176 -6.368 1.00 0.00 H new ATOM 1418 N GLN A 97 4.482 8.592 -5.205 1.00 0.00 N ATOM 1419 CA GLN A 97 5.684 8.358 -4.426 1.00 0.00 C ATOM 1420 C GLN A 97 5.353 7.434 -3.263 1.00 0.00 C ATOM 1421 O GLN A 97 4.297 7.557 -2.644 1.00 0.00 O ATOM 1422 CB GLN A 97 6.252 9.697 -3.932 1.00 0.00 C ATOM 1423 CG GLN A 97 7.138 9.590 -2.699 1.00 0.00 C ATOM 1424 CD GLN A 97 7.737 10.921 -2.283 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.822 10.969 -1.705 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.040 12.012 -2.571 1.00 0.00 N ATOM 0 H GLN A 97 3.930 9.387 -4.884 1.00 0.00 H new ATOM 0 HA GLN A 97 6.444 7.879 -5.043 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.826 10.153 -4.738 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.423 10.370 -3.711 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.554 9.186 -1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 97 7.942 8.881 -2.897 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.144 11.933 -3.051 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.400 12.930 -2.312 1.00 0.00 H new ATOM 1435 N PHE A 98 6.240 6.501 -2.977 1.00 0.00 N ATOM 1436 CA PHE A 98 5.981 5.494 -1.959 1.00 0.00 C ATOM 1437 C PHE A 98 6.798 5.772 -0.700 1.00 0.00 C ATOM 1438 O PHE A 98 7.864 5.193 -0.497 1.00 0.00 O ATOM 1439 CB PHE A 98 6.289 4.093 -2.504 1.00 0.00 C ATOM 1440 CG PHE A 98 5.304 3.605 -3.541 1.00 0.00 C ATOM 1441 CD1 PHE A 98 5.109 4.311 -4.718 1.00 0.00 C ATOM 1442 CD2 PHE A 98 4.574 2.441 -3.340 1.00 0.00 C ATOM 1443 CE1 PHE A 98 4.211 3.868 -5.671 1.00 0.00 C ATOM 1444 CE2 PHE A 98 3.675 1.994 -4.290 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.483 2.700 -5.444 1.00 0.00 C ATOM 0 H PHE A 98 7.148 6.417 -3.434 1.00 0.00 H new ATOM 0 HA PHE A 98 4.925 5.539 -1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.288 4.096 -2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.306 3.387 -1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 98 5.666 5.219 -4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.711 1.877 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.074 4.424 -6.587 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.122 1.082 -4.119 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.770 2.355 -6.178 1.00 0.00 H new ATOM 1455 N TYR A 99 6.291 6.667 0.139 1.00 0.00 N ATOM 1456 CA TYR A 99 6.952 6.997 1.398 1.00 0.00 C ATOM 1457 C TYR A 99 6.551 6.000 2.475 1.00 0.00 C ATOM 1458 O TYR A 99 5.398 5.580 2.539 1.00 0.00 O ATOM 1459 CB TYR A 99 6.596 8.419 1.848 1.00 0.00 C ATOM 1460 CG TYR A 99 7.143 8.782 3.218 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.438 9.266 3.363 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.364 8.651 4.361 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.939 9.608 4.605 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.860 8.991 5.607 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.146 9.429 5.733 1.00 0.00 C ATOM 1466 OH TYR A 99 8.651 9.808 6.959 1.00 0.00 O ATOM 0 H TYR A 99 5.424 7.178 -0.029 1.00 0.00 H new ATOM 0 HA TYR A 99 8.029 6.945 1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.978 9.129 1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.511 8.526 1.860 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.064 9.377 2.490 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.354 8.277 4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.937 10.010 4.698 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.229 8.910 6.480 1.00 0.00 H new ATOM 0 HH TYR A 99 8.392 9.150 7.637 1.00 0.00 H new ATOM 1476 N THR A 100 7.498 5.624 3.316 1.00 0.00 N ATOM 1477 CA THR A 100 7.222 4.712 4.410 1.00 0.00 C ATOM 1478 C THR A 100 7.232 5.446 5.738 1.00 0.00 C ATOM 1479 O THR A 100 8.247 6.028 6.128 1.00 0.00 O ATOM 1480 CB THR A 100 8.261 3.583 4.452 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.556 3.147 3.119 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.761 2.407 5.278 1.00 0.00 C ATOM 0 H THR A 100 8.467 5.937 3.261 1.00 0.00 H new ATOM 0 HA THR A 100 6.233 4.286 4.242 1.00 0.00 H new ATOM 0 HB THR A 100 9.166 3.969 4.921 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.221 2.428 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.518 1.623 5.290 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.564 2.737 6.298 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.842 2.018 4.839 1.00 0.00 H new ATOM 1490 N VAL A 101 6.097 5.430 6.425 1.00 0.00 N ATOM 1491 CA VAL A 101 6.010 6.050 7.725 1.00 0.00 C ATOM 1492 C VAL A 101 6.771 5.190 8.728 1.00 0.00 C ATOM 1493 O VAL A 101 6.672 3.963 8.712 1.00 0.00 O ATOM 1494 CB VAL A 101 4.540 6.278 8.207 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.597 6.588 7.061 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.016 5.134 9.047 1.00 0.00 C ATOM 0 H VAL A 101 5.233 4.996 6.100 1.00 0.00 H new ATOM 0 HA VAL A 101 6.455 7.042 7.649 1.00 0.00 H new ATOM 0 HB VAL A 101 4.576 7.158 8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.590 6.738 7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.928 7.493 6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.595 5.756 6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.992 5.347 9.353 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.036 4.214 8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.642 5.015 9.931 1.00 0.00 H new ATOM 1506 N LYS A 102 7.575 5.826 9.543 1.00 0.00 N ATOM 1507 CA LYS A 102 8.352 5.120 10.550 1.00 0.00 C ATOM 1508 C LYS A 102 7.691 5.251 11.921 1.00 0.00 C ATOM 1509 O LYS A 102 6.530 5.649 12.020 1.00 0.00 O ATOM 1510 CB LYS A 102 9.784 5.661 10.581 1.00 0.00 C ATOM 1511 CG LYS A 102 10.463 5.654 9.219 1.00 0.00 C ATOM 1512 CD LYS A 102 10.559 4.249 8.642 1.00 0.00 C ATOM 1513 CE LYS A 102 11.124 4.262 7.228 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.483 4.863 7.171 1.00 0.00 N ATOM 0 H LYS A 102 7.714 6.836 9.534 1.00 0.00 H new ATOM 0 HA LYS A 102 8.388 4.062 10.292 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.771 6.680 10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.375 5.065 11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.906 6.292 8.532 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.463 6.079 9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.192 3.635 9.282 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.571 3.789 8.636 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.163 3.242 6.845 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.454 4.822 6.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.882 4.729 6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.422 5.880 7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.097 4.401 7.872 1.00 0.00 H new ATOM 1528 N SER A 103 8.414 4.911 12.977 1.00 0.00 N ATOM 1529 CA SER A 103 7.867 4.999 14.323 1.00 0.00 C ATOM 1530 C SER A 103 7.761 6.462 14.748 1.00 0.00 C ATOM 1531 O SER A 103 8.749 7.200 14.733 1.00 0.00 O ATOM 1532 CB SER A 103 8.739 4.213 15.307 1.00 0.00 C ATOM 1533 OG SER A 103 8.101 4.077 16.568 1.00 0.00 O ATOM 0 H SER A 103 9.375 4.573 12.929 1.00 0.00 H new ATOM 0 HA SER A 103 6.869 4.561 14.328 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.954 3.226 14.897 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.695 4.720 15.434 1.00 0.00 H new ATOM 0 HG SER A 103 8.680 3.570 17.175 1.00 0.00 H new ATOM 1539 N GLY A 104 6.554 6.884 15.098 1.00 0.00 N ATOM 1540 CA GLY A 104 6.333 8.264 15.479 1.00 0.00 C ATOM 1541 C GLY A 104 5.980 9.130 14.287 1.00 0.00 C ATOM 1542 O GLY A 104 5.885 10.351 14.402 1.00 0.00 O ATOM 0 H GLY A 104 5.722 6.294 15.125 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.530 8.313 16.214 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.229 8.656 15.960 1.00 0.00 H new ATOM 1546 N ASP A 105 5.783 8.496 13.141 1.00 0.00 N ATOM 1547 CA ASP A 105 5.445 9.208 11.925 1.00 0.00 C ATOM 1548 C ASP A 105 3.958 9.500 11.876 1.00 0.00 C ATOM 1549 O ASP A 105 3.130 8.593 11.902 1.00 0.00 O ATOM 1550 CB ASP A 105 5.879 8.410 10.697 1.00 0.00 C ATOM 1551 CG ASP A 105 7.264 8.799 10.207 1.00 0.00 C ATOM 1552 OD1 ASP A 105 8.039 9.390 10.987 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.594 8.499 9.041 1.00 0.00 O ATOM 0 H ASP A 105 5.853 7.484 13.031 1.00 0.00 H new ATOM 0 HA ASP A 105 5.981 10.157 11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.868 7.347 10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.157 8.564 9.895 1.00 0.00 H new ATOM 1558 N THR A 106 3.641 10.776 11.837 1.00 0.00 N ATOM 1559 CA THR A 106 2.276 11.247 11.768 1.00 0.00 C ATOM 1560 C THR A 106 1.962 11.633 10.329 1.00 0.00 C ATOM 1561 O THR A 106 2.859 12.054 9.614 1.00 0.00 O ATOM 1562 CB THR A 106 2.098 12.475 12.679 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.721 12.237 13.946 1.00 0.00 O ATOM 1564 CG2 THR A 106 0.635 12.786 12.893 1.00 0.00 C ATOM 0 H THR A 106 4.334 11.525 11.853 1.00 0.00 H new ATOM 0 HA THR A 106 1.600 10.459 12.100 1.00 0.00 H new ATOM 0 HB THR A 106 2.568 13.328 12.190 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.606 13.023 14.520 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.539 13.658 13.540 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.163 12.993 11.933 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.146 11.931 13.361 1.00 0.00 H new ATOM 1572 N LEU A 107 0.716 11.500 9.894 1.00 0.00 N ATOM 1573 CA LEU A 107 0.378 11.818 8.509 1.00 0.00 C ATOM 1574 C LEU A 107 0.730 13.273 8.198 1.00 0.00 C ATOM 1575 O LEU A 107 1.176 13.595 7.096 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.101 11.546 8.228 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.510 11.626 6.754 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -0.663 10.701 5.900 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -2.970 11.273 6.589 1.00 0.00 C ATOM 0 H LEU A 107 -0.066 11.180 10.466 1.00 0.00 H new ATOM 0 HA LEU A 107 0.965 11.172 7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.349 10.554 8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.699 12.260 8.794 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.349 12.651 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -0.976 10.779 4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.386 10.985 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -0.790 9.673 6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.243 11.335 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.142 10.259 6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.580 11.970 7.163 1.00 0.00 H new ATOM 1591 N SER A 108 0.559 14.138 9.187 1.00 0.00 N ATOM 1592 CA SER A 108 0.947 15.534 9.062 1.00 0.00 C ATOM 1593 C SER A 108 2.470 15.666 9.012 1.00 0.00 C ATOM 1594 O SER A 108 3.020 16.440 8.233 1.00 0.00 O ATOM 1595 CB SER A 108 0.372 16.326 10.234 1.00 0.00 C ATOM 1596 OG SER A 108 0.586 15.639 11.455 1.00 0.00 O ATOM 0 H SER A 108 0.152 13.895 10.090 1.00 0.00 H new ATOM 0 HA SER A 108 0.547 15.936 8.131 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.838 17.310 10.278 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.696 16.486 10.083 1.00 0.00 H new ATOM 0 HG SER A 108 0.212 16.162 12.195 1.00 0.00 H new ATOM 1602 N ALA A 109 3.148 14.881 9.830 1.00 0.00 N ATOM 1603 CA ALA A 109 4.601 14.912 9.875 1.00 0.00 C ATOM 1604 C ALA A 109 5.203 14.367 8.585 1.00 0.00 C ATOM 1605 O ALA A 109 6.192 14.898 8.085 1.00 0.00 O ATOM 1606 CB ALA A 109 5.111 14.129 11.075 1.00 0.00 C ATOM 0 H ALA A 109 2.718 14.215 10.472 1.00 0.00 H new ATOM 0 HA ALA A 109 4.914 15.951 9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.200 14.162 11.095 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.718 14.570 11.991 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.780 13.093 11.001 1.00 0.00 H new ATOM 1612 N ILE A 110 4.598 13.318 8.036 1.00 0.00 N ATOM 1613 CA ILE A 110 5.124 12.682 6.845 1.00 0.00 C ATOM 1614 C ILE A 110 4.762 13.465 5.582 1.00 0.00 C ATOM 1615 O ILE A 110 5.449 13.363 4.566 1.00 0.00 O ATOM 1616 CB ILE A 110 4.676 11.214 6.731 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.228 11.102 6.307 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.899 10.484 8.044 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.068 10.793 4.835 1.00 0.00 C ATOM 0 H ILE A 110 3.744 12.895 8.400 1.00 0.00 H new ATOM 0 HA ILE A 110 6.210 12.686 6.940 1.00 0.00 H new ATOM 0 HB ILE A 110 5.285 10.745 5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.743 10.321 6.892 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.715 12.036 6.535 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.576 9.448 7.944 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.958 10.511 8.300 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.323 10.969 8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.008 10.725 4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.526 11.587 4.245 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.555 9.845 4.607 1.00 0.00 H new ATOM 1631 N SER A 111 3.695 14.252 5.638 1.00 0.00 N ATOM 1632 CA SER A 111 3.392 15.167 4.546 1.00 0.00 C ATOM 1633 C SER A 111 4.353 16.346 4.592 1.00 0.00 C ATOM 1634 O SER A 111 4.772 16.867 3.557 1.00 0.00 O ATOM 1635 CB SER A 111 1.939 15.635 4.608 1.00 0.00 C ATOM 1636 OG SER A 111 1.576 16.007 5.919 1.00 0.00 O ATOM 0 H SER A 111 3.035 14.276 6.415 1.00 0.00 H new ATOM 0 HA SER A 111 3.521 14.644 3.598 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.798 16.481 3.935 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.283 14.838 4.259 1.00 0.00 H new ATOM 0 HG SER A 111 1.279 15.215 6.413 1.00 0.00 H new ATOM 1642 N LYS A 112 4.714 16.745 5.804 1.00 0.00 N ATOM 1643 CA LYS A 112 5.773 17.715 6.020 1.00 0.00 C ATOM 1644 C LYS A 112 7.077 17.203 5.405 1.00 0.00 C ATOM 1645 O LYS A 112 7.913 17.980 4.948 1.00 0.00 O ATOM 1646 CB LYS A 112 5.915 17.977 7.527 1.00 0.00 C ATOM 1647 CG LYS A 112 7.057 18.903 7.908 1.00 0.00 C ATOM 1648 CD LYS A 112 8.350 18.141 8.156 1.00 0.00 C ATOM 1649 CE LYS A 112 8.268 17.274 9.406 1.00 0.00 C ATOM 1650 NZ LYS A 112 7.991 18.080 10.623 1.00 0.00 N ATOM 0 H LYS A 112 4.280 16.405 6.662 1.00 0.00 H new ATOM 0 HA LYS A 112 5.529 18.659 5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.982 18.402 7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.054 17.023 8.036 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.213 19.632 7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.787 19.461 8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 112 8.573 17.514 7.293 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.174 18.847 8.258 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.484 16.527 9.279 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.206 16.733 9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.208 17.516 11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.583 18.935 10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.988 18.354 10.637 1.00 0.00 H new ATOM 1664 N GLN A 113 7.232 15.887 5.384 1.00 0.00 N ATOM 1665 CA GLN A 113 8.375 15.251 4.734 1.00 0.00 C ATOM 1666 C GLN A 113 8.304 15.426 3.229 1.00 0.00 C ATOM 1667 O GLN A 113 9.037 16.209 2.626 1.00 0.00 O ATOM 1668 CB GLN A 113 8.382 13.748 5.009 1.00 0.00 C ATOM 1669 CG GLN A 113 8.302 13.382 6.465 1.00 0.00 C ATOM 1670 CD GLN A 113 9.587 13.645 7.217 1.00 0.00 C ATOM 1671 OE1 GLN A 113 9.571 13.971 8.401 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.709 13.482 6.539 1.00 0.00 N ATOM 0 H GLN A 113 6.577 15.233 5.812 1.00 0.00 H new ATOM 0 HA GLN A 113 9.273 15.722 5.134 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.542 13.291 4.486 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.291 13.318 4.588 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.494 13.946 6.931 1.00 0.00 H new ATOM 0 HG3 GLN A 113 8.046 12.326 6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.676 13.210 5.556 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.608 13.628 6.998 1.00 0.00 H new ATOM 1681 N VAL A 114 7.368 14.693 2.654 1.00 0.00 N ATOM 1682 CA VAL A 114 7.293 14.477 1.222 1.00 0.00 C ATOM 1683 C VAL A 114 6.812 15.711 0.467 1.00 0.00 C ATOM 1684 O VAL A 114 7.272 15.993 -0.635 1.00 0.00 O ATOM 1685 CB VAL A 114 6.370 13.282 0.941 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.917 12.059 1.641 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.964 13.555 1.436 1.00 0.00 C ATOM 0 H VAL A 114 6.628 14.225 3.177 1.00 0.00 H new ATOM 0 HA VAL A 114 8.300 14.267 0.862 1.00 0.00 H new ATOM 0 HB VAL A 114 6.331 13.117 -0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.266 11.207 1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.919 11.844 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.961 12.243 2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.330 12.694 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.985 13.735 2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.564 14.433 0.929 1.00 0.00 H new ATOM 1697 N TYR A 115 5.887 16.435 1.061 1.00 0.00 N ATOM 1698 CA TYR A 115 5.360 17.642 0.435 1.00 0.00 C ATOM 1699 C TYR A 115 6.045 18.888 0.966 1.00 0.00 C ATOM 1700 O TYR A 115 6.062 19.930 0.309 1.00 0.00 O ATOM 1701 CB TYR A 115 3.858 17.772 0.664 1.00 0.00 C ATOM 1702 CG TYR A 115 3.014 16.872 -0.203 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.156 16.881 -1.582 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.087 16.000 0.359 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.401 16.048 -2.378 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.324 15.166 -0.433 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.437 15.239 -1.795 1.00 0.00 C ATOM 1708 OH TYR A 115 0.754 14.358 -2.591 1.00 0.00 O ATOM 0 H TYR A 115 5.483 16.216 1.971 1.00 0.00 H new ATOM 0 HA TYR A 115 5.558 17.552 -0.633 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.642 17.554 1.710 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.564 18.807 0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.869 17.551 -2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.963 15.975 1.432 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.558 16.025 -3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.642 14.461 0.019 1.00 0.00 H new ATOM 0 HH TYR A 115 1.133 14.372 -3.494 1.00 0.00 H new ATOM 1718 N GLY A 116 6.608 18.779 2.156 1.00 0.00 N ATOM 1719 CA GLY A 116 7.196 19.932 2.795 1.00 0.00 C ATOM 1720 C GLY A 116 6.161 20.730 3.556 1.00 0.00 C ATOM 1721 O GLY A 116 6.425 21.849 3.988 1.00 0.00 O ATOM 0 H GLY A 116 6.668 17.912 2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.983 19.610 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.666 20.566 2.043 1.00 0.00 H new ATOM 1725 N ASN A 117 4.979 20.148 3.715 1.00 0.00 N ATOM 1726 CA ASN A 117 3.868 20.834 4.361 1.00 0.00 C ATOM 1727 C ASN A 117 2.931 19.837 5.026 1.00 0.00 C ATOM 1728 O ASN A 117 2.412 18.931 4.373 1.00 0.00 O ATOM 1729 CB ASN A 117 3.102 21.659 3.332 1.00 0.00 C ATOM 1730 CG ASN A 117 1.934 22.417 3.929 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.920 22.748 5.117 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.953 22.713 3.098 1.00 0.00 N ATOM 0 H ASN A 117 4.765 19.200 3.405 1.00 0.00 H new ATOM 0 HA ASN A 117 4.269 21.495 5.130 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.785 22.367 2.862 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.735 20.999 2.546 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.143 23.235 3.431 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.005 22.420 2.122 1.00 0.00 H new ATOM 1739 N ALA A 118 2.708 20.025 6.319 1.00 0.00 N ATOM 1740 CA ALA A 118 1.876 19.125 7.106 1.00 0.00 C ATOM 1741 C ALA A 118 0.394 19.298 6.792 1.00 0.00 C ATOM 1742 O ALA A 118 -0.414 18.415 7.073 1.00 0.00 O ATOM 1743 CB ALA A 118 2.123 19.359 8.584 1.00 0.00 C ATOM 0 H ALA A 118 3.097 20.803 6.851 1.00 0.00 H new ATOM 0 HA ALA A 118 2.150 18.103 6.843 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.498 18.684 9.169 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.172 19.171 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.876 20.390 8.835 1.00 0.00 H new ATOM 1749 N ASN A 119 0.040 20.437 6.210 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.354 20.722 5.877 1.00 0.00 C ATOM 1751 C ASN A 119 -1.845 19.804 4.764 1.00 0.00 C ATOM 1752 O ASN A 119 -3.036 19.519 4.660 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.516 22.193 5.473 1.00 0.00 C ATOM 1754 CG ASN A 119 -2.899 22.516 4.936 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -3.128 22.501 3.726 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -3.833 22.808 5.829 1.00 0.00 N ATOM 0 H ASN A 119 0.695 21.178 5.959 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.962 20.535 6.762 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.312 22.825 6.337 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.772 22.439 4.715 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.780 23.031 5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.605 22.810 6.823 1.00 0.00 H new ATOM 1763 N LEU A 120 -0.915 19.309 3.962 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.247 18.459 2.829 1.00 0.00 C ATOM 1765 C LEU A 120 -1.371 17.002 3.236 1.00 0.00 C ATOM 1766 O LEU A 120 -1.272 16.103 2.401 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.184 18.587 1.761 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.074 19.977 1.147 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.897 19.950 -0.003 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.438 20.469 0.689 1.00 0.00 C ATOM 0 H LEU A 120 0.083 19.483 4.076 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.211 18.789 2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.780 18.315 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.394 17.868 0.969 1.00 0.00 H new ATOM 0 HG LEU A 120 0.296 20.670 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.972 20.946 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.877 19.636 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.545 19.249 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.339 21.463 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.840 19.784 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.114 20.513 1.543 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.585 16.766 4.515 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.678 15.408 5.012 1.00 0.00 C ATOM 1784 C TYR A 121 -2.954 14.744 4.498 1.00 0.00 C ATOM 1785 O TYR A 121 -3.007 13.530 4.309 1.00 0.00 O ATOM 1786 CB TYR A 121 -1.628 15.388 6.546 1.00 0.00 C ATOM 1787 CG TYR A 121 -2.917 15.787 7.232 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.290 17.120 7.350 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -3.759 14.821 7.768 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.467 17.477 7.980 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -4.936 15.169 8.398 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.286 16.497 8.502 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.460 16.845 9.129 1.00 0.00 O ATOM 0 H TYR A 121 -1.697 17.491 5.224 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.823 14.842 4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.355 14.385 6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.835 16.058 6.878 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.650 17.889 6.943 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.487 13.779 7.690 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.744 18.517 8.063 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -5.579 14.404 8.807 1.00 0.00 H new ATOM 0 HH TYR A 121 -6.918 16.036 9.438 1.00 0.00 H new ATOM 1803 N ASN A 122 -3.972 15.561 4.246 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.245 15.067 3.732 1.00 0.00 C ATOM 1805 C ASN A 122 -5.094 14.610 2.285 1.00 0.00 C ATOM 1806 O ASN A 122 -5.770 13.682 1.846 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.337 16.139 3.841 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.037 17.395 3.034 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -4.880 17.765 2.832 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -7.083 18.060 2.574 1.00 0.00 N ATOM 0 H ASN A 122 -3.940 16.570 4.390 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.545 14.214 4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.284 15.717 3.504 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.464 16.411 4.889 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.947 18.912 2.030 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.026 17.721 2.763 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.192 15.266 1.559 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.859 14.880 0.192 1.00 0.00 C ATOM 1819 C LYS A 123 -3.445 13.424 0.147 1.00 0.00 C ATOM 1820 O LYS A 123 -3.932 12.642 -0.673 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.708 15.744 -0.328 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.081 17.196 -0.553 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.984 17.334 -1.759 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.233 17.039 -3.049 1.00 0.00 C ATOM 1825 NZ LYS A 123 -4.137 17.019 -4.229 1.00 0.00 N ATOM 0 H LYS A 123 -3.674 16.076 1.900 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.739 15.026 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.882 15.697 0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.346 15.323 -1.266 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.583 17.589 0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.179 17.790 -0.698 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.829 16.652 -1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.393 18.344 -1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.459 17.792 -3.198 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.729 16.077 -2.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.585 16.815 -5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.860 16.283 -4.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.599 17.945 -4.328 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.544 13.082 1.046 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.043 11.731 1.156 1.00 0.00 C ATOM 1841 C ILE A 124 -3.147 10.795 1.618 1.00 0.00 C ATOM 1842 O ILE A 124 -3.360 9.745 1.021 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.862 11.667 2.141 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.181 12.718 1.766 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.250 10.279 2.138 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.350 12.783 2.719 1.00 0.00 C ATOM 0 H ILE A 124 -2.140 13.733 1.719 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.696 11.417 0.172 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.224 11.877 3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.553 12.506 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.299 13.696 1.728 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.584 10.248 2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.002 9.549 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.109 10.042 1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.048 13.552 2.387 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.991 13.026 3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.856 11.818 2.740 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.866 11.205 2.661 1.00 0.00 N ATOM 1859 CA PHE A 125 -4.963 10.415 3.213 1.00 0.00 C ATOM 1860 C PHE A 125 -5.916 9.952 2.111 1.00 0.00 C ATOM 1861 O PHE A 125 -6.182 8.759 1.970 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.733 11.238 4.250 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.951 10.543 4.787 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.838 9.333 5.451 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.208 11.104 4.633 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.956 8.695 5.950 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.327 10.471 5.130 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.208 9.255 5.765 1.00 0.00 C ATOM 0 H PHE A 125 -3.706 12.089 3.144 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.537 9.534 3.692 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.067 11.477 5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.034 12.184 3.800 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.864 8.883 5.580 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.312 12.048 4.118 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.854 7.761 6.483 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.299 10.930 5.021 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.089 8.740 6.118 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.405 10.905 1.326 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.357 10.617 0.259 1.00 0.00 C ATOM 1880 C GLU A 126 -6.752 9.689 -0.784 1.00 0.00 C ATOM 1881 O GLU A 126 -7.434 8.823 -1.331 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.803 11.915 -0.409 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.444 12.884 0.557 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.133 14.031 -0.143 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -8.467 15.049 -0.422 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.350 13.924 -0.411 1.00 0.00 O ATOM 0 H GLU A 126 -6.156 11.891 1.409 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.219 10.119 0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.941 12.392 -0.876 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.510 11.683 -1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.168 12.351 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.682 13.278 1.229 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.471 9.874 -1.048 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.766 9.074 -2.042 1.00 0.00 C ATOM 1895 C ALA A 127 -4.531 7.651 -1.548 1.00 0.00 C ATOM 1896 O ALA A 127 -4.475 6.710 -2.344 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.444 9.725 -2.403 1.00 0.00 C ATOM 0 H ALA A 127 -4.892 10.575 -0.586 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.394 9.022 -2.932 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.929 9.116 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.627 10.719 -2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.824 9.809 -1.510 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.372 7.502 -0.238 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.181 6.197 0.369 1.00 0.00 C ATOM 1905 C ASN A 128 -5.502 5.455 0.428 1.00 0.00 C ATOM 1906 O ASN A 128 -5.537 4.227 0.422 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.614 6.326 1.786 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.341 7.148 1.873 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -2.027 7.701 2.922 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.617 7.265 0.773 1.00 0.00 N ATOM 0 H ASN A 128 -4.372 8.277 0.425 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.471 5.643 -0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.370 6.778 2.428 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.417 5.329 2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.767 7.829 0.779 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.908 6.791 -0.082 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.590 6.211 0.501 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.923 5.635 0.552 1.00 0.00 C ATOM 1919 C LYS A 129 -8.217 4.822 -0.702 1.00 0.00 C ATOM 1920 O LYS A 129 -7.684 5.097 -1.774 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.977 6.726 0.710 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.936 7.419 2.057 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.901 8.585 2.109 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.337 8.153 1.894 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.845 7.309 3.006 1.00 0.00 N ATOM 0 H LYS A 129 -6.572 7.231 0.526 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.961 4.973 1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -8.839 7.469 -0.076 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.965 6.289 0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.183 6.705 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.924 7.773 2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.814 9.083 3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.626 9.316 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.968 9.036 1.793 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.411 7.600 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.850 7.095 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.303 6.422 3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.737 7.819 3.906 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.077 3.811 -0.575 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.729 3.488 0.685 1.00 0.00 C ATOM 1941 C PRO A 130 -8.915 2.516 1.541 1.00 0.00 C ATOM 1942 O PRO A 130 -9.442 1.898 2.464 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.035 2.844 0.231 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.738 2.236 -1.104 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.504 2.914 -1.655 1.00 0.00 C ATOM 0 HA PRO A 130 -9.859 4.365 1.319 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.367 2.087 0.942 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.832 3.584 0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.573 1.163 -1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.582 2.369 -1.781 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.728 2.190 -1.902 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.727 3.467 -2.568 1.00 0.00 H new ATOM 1953 N MET A 131 -7.631 2.380 1.222 1.00 0.00 N ATOM 1954 CA MET A 131 -6.736 1.530 2.000 1.00 0.00 C ATOM 1955 C MET A 131 -6.486 2.138 3.372 1.00 0.00 C ATOM 1956 O MET A 131 -6.397 1.426 4.373 1.00 0.00 O ATOM 1957 CB MET A 131 -5.418 1.314 1.258 1.00 0.00 C ATOM 1958 CG MET A 131 -4.398 0.519 2.056 1.00 0.00 C ATOM 1959 SD MET A 131 -2.751 1.223 1.915 1.00 0.00 S ATOM 1960 CE MET A 131 -3.155 2.928 2.263 1.00 0.00 C ATOM 0 H MET A 131 -7.188 2.847 0.431 1.00 0.00 H new ATOM 0 HA MET A 131 -7.213 0.559 2.135 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.618 0.796 0.320 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.991 2.284 1.001 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.695 0.494 3.104 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.384 -0.513 1.704 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.291 3.424 2.705 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.429 3.433 1.337 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.992 2.969 2.960 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.378 3.454 3.418 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.225 4.149 4.681 1.00 0.00 C ATOM 1972 C LEU A 132 -7.581 4.634 5.171 1.00 0.00 C ATOM 1973 O LEU A 132 -8.236 5.447 4.520 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.246 5.314 4.547 1.00 0.00 C ATOM 1975 CG LEU A 132 -5.000 6.105 5.831 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.791 5.162 7.003 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.797 7.021 5.673 1.00 0.00 C ATOM 0 H LEU A 132 -6.393 4.060 2.598 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.815 3.455 5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.292 4.927 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.620 5.997 3.784 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.879 6.719 6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.617 5.741 7.910 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.678 4.542 7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.928 4.525 6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.638 7.576 6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.912 6.424 5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.977 7.721 4.857 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.997 4.116 6.314 1.00 0.00 N ATOM 1990 CA LYS A 133 -9.317 4.405 6.840 1.00 0.00 C ATOM 1991 C LYS A 133 -9.343 5.729 7.590 1.00 0.00 C ATOM 1992 O LYS A 133 -10.323 6.468 7.522 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.786 3.266 7.748 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.891 1.931 7.027 1.00 0.00 C ATOM 1995 CD LYS A 133 -10.282 0.807 7.972 1.00 0.00 C ATOM 1996 CE LYS A 133 -10.384 -0.518 7.236 1.00 0.00 C ATOM 1997 NZ LYS A 133 -10.784 -1.628 8.138 1.00 0.00 N ATOM 0 H LYS A 133 -7.437 3.492 6.895 1.00 0.00 H new ATOM 0 HA LYS A 133 -10.001 4.491 5.996 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.093 3.167 8.584 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.758 3.522 8.169 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.628 2.007 6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.936 1.695 6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.545 0.727 8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -11.237 1.039 8.442 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -11.110 -0.428 6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.423 -0.752 6.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -10.841 -2.513 7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.079 -1.732 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.713 -1.418 8.557 1.00 0.00 H new ATOM 2011 N SER A 134 -8.273 6.030 8.310 1.00 0.00 N ATOM 2012 CA SER A 134 -8.185 7.277 9.048 1.00 0.00 C ATOM 2013 C SER A 134 -6.736 7.691 9.188 1.00 0.00 C ATOM 2014 O SER A 134 -5.849 6.856 9.347 1.00 0.00 O ATOM 2015 CB SER A 134 -8.833 7.135 10.422 1.00 0.00 C ATOM 2016 OG SER A 134 -10.158 6.647 10.306 1.00 0.00 O ATOM 0 H SER A 134 -7.455 5.427 8.398 1.00 0.00 H new ATOM 0 HA SER A 134 -8.722 8.049 8.497 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.244 6.456 11.039 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.839 8.101 10.927 1.00 0.00 H new ATOM 0 HG SER A 134 -10.555 6.562 11.198 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.500 9.001 9.141 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.156 9.578 9.087 1.00 0.00 C ATOM 2024 C PRO A 135 -4.347 9.290 10.342 1.00 0.00 C ATOM 2025 O PRO A 135 -3.121 9.353 10.329 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.417 11.080 8.939 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.787 11.281 9.472 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.547 10.033 9.161 1.00 0.00 C ATOM 0 HA PRO A 135 -4.565 9.156 8.274 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.686 11.665 9.497 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -5.348 11.393 7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -6.763 11.464 10.546 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -7.260 12.149 9.012 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.305 9.824 9.916 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.062 10.103 8.203 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.042 8.965 11.420 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.398 8.660 12.687 1.00 0.00 C ATOM 2038 C ASP A 136 -4.279 7.154 12.888 1.00 0.00 C ATOM 2039 O ASP A 136 -3.675 6.693 13.855 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.182 9.282 13.843 1.00 0.00 C ATOM 2041 CG ASP A 136 -6.573 8.698 13.991 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -7.322 8.679 12.993 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -6.914 8.232 15.102 1.00 0.00 O ATOM 0 H ASP A 136 -6.060 8.905 11.442 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.394 9.085 12.668 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -4.630 9.134 14.771 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.259 10.358 13.686 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.847 6.388 11.961 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.790 4.943 12.025 1.00 0.00 C ATOM 2050 C LYS A 137 -3.565 4.405 11.296 1.00 0.00 C ATOM 2051 O LYS A 137 -3.435 3.201 11.082 1.00 0.00 O ATOM 2052 CB LYS A 137 -6.060 4.340 11.441 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.259 4.418 12.373 1.00 0.00 C ATOM 2054 CD LYS A 137 -8.436 3.615 11.841 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.163 2.116 11.896 1.00 0.00 C ATOM 2056 NZ LYS A 137 -7.985 1.631 13.291 1.00 0.00 N ATOM 0 H LYS A 137 -5.353 6.753 11.154 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.709 4.655 13.073 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.301 4.854 10.510 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.874 3.296 11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.979 4.045 13.358 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.556 5.459 12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.327 3.845 12.425 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.643 3.910 10.812 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.989 1.580 11.429 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.268 1.889 11.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.089 0.597 13.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.037 1.891 13.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.704 2.066 13.904 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.678 5.309 10.906 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.375 4.933 10.369 1.00 0.00 C ATOM 2072 C ILE A 138 -0.593 4.104 11.388 1.00 0.00 C ATOM 2073 O ILE A 138 -0.977 4.012 12.558 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.567 6.183 10.014 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.453 7.080 11.240 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.220 6.921 8.852 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.219 8.387 10.949 1.00 0.00 C ATOM 0 H ILE A 138 -2.837 6.315 10.951 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.539 4.337 9.471 1.00 0.00 H new ATOM 0 HB ILE A 138 0.436 5.891 9.702 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.450 7.271 11.638 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.105 6.556 12.016 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.635 7.808 8.610 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.262 6.265 7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.231 7.218 9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.270 8.981 11.861 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.228 8.203 10.579 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.351 8.929 10.195 1.00 0.00 H new ATOM 2089 N TYR A 139 0.511 3.520 10.956 1.00 0.00 N ATOM 2090 CA TYR A 139 1.282 2.630 11.820 1.00 0.00 C ATOM 2091 C TYR A 139 2.728 2.531 11.353 1.00 0.00 C ATOM 2092 O TYR A 139 2.997 2.550 10.157 1.00 0.00 O ATOM 2093 CB TYR A 139 0.637 1.235 11.876 1.00 0.00 C ATOM 2094 CG TYR A 139 0.236 0.667 10.528 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.153 0.002 9.720 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -1.070 0.792 10.069 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.779 -0.516 8.494 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.451 0.275 8.846 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.524 -0.377 8.061 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.903 -0.887 6.839 1.00 0.00 O ATOM 0 H TYR A 139 0.895 3.642 10.019 1.00 0.00 H new ATOM 0 HA TYR A 139 1.279 3.053 12.825 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.335 0.546 12.352 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.247 1.284 12.512 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.173 -0.111 10.056 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.800 1.303 10.680 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.504 -1.027 7.878 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.471 0.381 8.506 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.854 -0.704 6.689 1.00 0.00 H new ATOM 2110 N PRO A 140 3.676 2.431 12.306 1.00 0.00 N ATOM 2111 CA PRO A 140 5.113 2.372 12.010 1.00 0.00 C ATOM 2112 C PRO A 140 5.459 1.275 11.019 1.00 0.00 C ATOM 2113 O PRO A 140 5.346 0.084 11.319 1.00 0.00 O ATOM 2114 CB PRO A 140 5.750 2.084 13.371 1.00 0.00 C ATOM 2115 CG PRO A 140 4.769 2.602 14.361 1.00 0.00 C ATOM 2116 CD PRO A 140 3.416 2.361 13.756 1.00 0.00 C ATOM 0 HA PRO A 140 5.467 3.293 11.546 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.926 1.017 13.508 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.714 2.582 13.471 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.868 2.087 15.317 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.929 3.663 14.553 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.013 1.391 14.046 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.694 3.114 14.072 1.00 0.00 H new ATOM 2124 N GLY A 141 5.890 1.691 9.844 1.00 0.00 N ATOM 2125 CA GLY A 141 6.211 0.772 8.789 1.00 0.00 C ATOM 2126 C GLY A 141 5.180 0.800 7.684 1.00 0.00 C ATOM 2127 O GLY A 141 4.999 -0.188 6.975 1.00 0.00 O ATOM 0 H GLY A 141 6.024 2.673 9.602 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.190 1.018 8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.281 -0.237 9.195 1.00 0.00 H new ATOM 2131 N GLN A 142 4.507 1.934 7.522 1.00 0.00 N ATOM 2132 CA GLN A 142 3.433 2.033 6.549 1.00 0.00 C ATOM 2133 C GLN A 142 3.888 2.777 5.314 1.00 0.00 C ATOM 2134 O GLN A 142 4.224 3.952 5.386 1.00 0.00 O ATOM 2135 CB GLN A 142 2.234 2.776 7.128 1.00 0.00 C ATOM 2136 CG GLN A 142 0.958 2.534 6.337 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.242 3.251 6.907 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.112 4.282 7.557 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.425 2.720 6.643 1.00 0.00 N ATOM 0 H GLN A 142 4.686 2.789 8.048 1.00 0.00 H new ATOM 0 HA GLN A 142 3.149 1.013 6.289 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.082 2.463 8.161 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.448 3.845 7.147 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.110 2.857 5.307 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.754 1.464 6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.488 1.860 6.098 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.274 3.171 6.985 1.00 0.00 H new ATOM 2148 N VAL A 143 3.900 2.111 4.185 1.00 0.00 N ATOM 2149 CA VAL A 143 4.114 2.812 2.939 1.00 0.00 C ATOM 2150 C VAL A 143 2.809 3.445 2.505 1.00 0.00 C ATOM 2151 O VAL A 143 1.763 2.802 2.516 1.00 0.00 O ATOM 2152 CB VAL A 143 4.663 1.902 1.826 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.520 2.554 0.456 1.00 0.00 C ATOM 2154 CG2 VAL A 143 6.115 1.592 2.098 1.00 0.00 C ATOM 0 H VAL A 143 3.767 1.103 4.101 1.00 0.00 H new ATOM 0 HA VAL A 143 4.872 3.576 3.111 1.00 0.00 H new ATOM 0 HB VAL A 143 4.083 0.979 1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.917 1.886 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.467 2.750 0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.074 3.493 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.503 0.947 1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.687 2.520 2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.205 1.085 3.059 1.00 0.00 H new ATOM 2164 N LEU A 144 2.867 4.708 2.165 1.00 0.00 N ATOM 2165 CA LEU A 144 1.678 5.425 1.751 1.00 0.00 C ATOM 2166 C LEU A 144 1.816 5.917 0.327 1.00 0.00 C ATOM 2167 O LEU A 144 2.906 6.271 -0.121 1.00 0.00 O ATOM 2168 CB LEU A 144 1.403 6.604 2.683 1.00 0.00 C ATOM 2169 CG LEU A 144 1.107 6.233 4.136 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.944 7.488 4.975 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.141 5.369 4.219 1.00 0.00 C ATOM 0 H LEU A 144 3.722 5.264 2.165 1.00 0.00 H new ATOM 0 HA LEU A 144 0.837 4.733 1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.266 7.270 2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.557 7.167 2.289 1.00 0.00 H new ATOM 0 HG LEU A 144 1.947 5.660 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.733 7.210 6.008 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.863 8.073 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.119 8.083 4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.338 5.113 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.991 5.917 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.010 4.456 3.644 1.00 0.00 H new ATOM 2183 N ARG A 145 0.700 5.924 -0.379 1.00 0.00 N ATOM 2184 CA ARG A 145 0.654 6.444 -1.729 1.00 0.00 C ATOM 2185 C ARG A 145 0.696 7.964 -1.698 1.00 0.00 C ATOM 2186 O ARG A 145 -0.321 8.613 -1.459 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.621 5.985 -2.439 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.730 6.522 -3.851 1.00 0.00 C ATOM 2189 CD ARG A 145 -2.076 6.223 -4.479 1.00 0.00 C ATOM 2190 NE ARG A 145 -2.186 6.829 -5.802 1.00 0.00 N ATOM 2191 CZ ARG A 145 -3.263 7.474 -6.243 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -4.340 7.586 -5.473 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -3.257 8.011 -7.456 1.00 0.00 N ATOM 0 H ARG A 145 -0.193 5.572 -0.034 1.00 0.00 H new ATOM 0 HA ARG A 145 1.518 6.064 -2.275 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.645 4.896 -2.466 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.489 6.308 -1.864 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.568 7.600 -3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.059 6.087 -4.464 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.212 5.144 -4.557 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.872 6.599 -3.836 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.385 6.753 -6.429 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.344 7.176 -4.539 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -5.163 8.082 -5.816 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.429 7.928 -8.046 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.080 8.506 -7.798 1.00 0.00 H new ATOM 2207 N ILE A 146 1.873 8.526 -1.910 1.00 0.00 N ATOM 2208 CA ILE A 146 2.026 9.969 -1.965 1.00 0.00 C ATOM 2209 C ILE A 146 1.776 10.446 -3.390 1.00 0.00 C ATOM 2210 O ILE A 146 2.606 10.226 -4.270 1.00 0.00 O ATOM 2211 CB ILE A 146 3.443 10.414 -1.539 1.00 0.00 C ATOM 2212 CG1 ILE A 146 3.899 9.690 -0.264 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.484 11.922 -1.339 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.037 9.961 0.946 1.00 0.00 C ATOM 0 H ILE A 146 2.738 8.004 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 146 1.306 10.406 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 146 4.134 10.144 -2.338 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.911 8.617 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.924 9.985 -0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.488 12.222 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.220 12.420 -2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.773 12.206 -0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.429 9.412 1.802 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.044 11.029 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.015 9.639 0.745 1.00 0.00 H new ATOM 2226 N PRO A 147 0.632 11.085 -3.649 1.00 0.00 N ATOM 2227 CA PRO A 147 0.294 11.539 -4.995 1.00 0.00 C ATOM 2228 C PRO A 147 1.214 12.661 -5.460 1.00 0.00 C ATOM 2229 O PRO A 147 1.825 13.362 -4.648 1.00 0.00 O ATOM 2230 CB PRO A 147 -1.149 12.038 -4.862 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.331 12.345 -3.415 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.406 11.429 -2.662 1.00 0.00 C ATOM 0 HA PRO A 147 0.406 10.748 -5.736 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.316 12.923 -5.475 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.859 11.281 -5.195 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.096 13.389 -3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.366 12.185 -3.112 1.00 0.00 H new ATOM 0 HD2 PRO A 147 0.021 11.922 -1.789 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.927 10.541 -2.304 1.00 0.00 H new ATOM 2240 N GLU A 148 1.334 12.805 -6.769 1.00 0.00 N ATOM 2241 CA GLU A 148 2.136 13.867 -7.349 1.00 0.00 C ATOM 2242 C GLU A 148 1.527 15.217 -7.008 1.00 0.00 C ATOM 2243 O GLU A 148 0.310 15.391 -7.075 1.00 0.00 O ATOM 2244 CB GLU A 148 2.215 13.681 -8.866 1.00 0.00 C ATOM 2245 CG GLU A 148 3.102 14.690 -9.573 1.00 0.00 C ATOM 2246 CD GLU A 148 3.036 14.552 -11.079 1.00 0.00 C ATOM 2247 OE1 GLU A 148 3.816 13.757 -11.642 1.00 0.00 O ATOM 2248 OE2 GLU A 148 2.189 15.227 -11.701 1.00 0.00 O ATOM 0 H GLU A 148 0.884 12.196 -7.452 1.00 0.00 H new ATOM 0 HA GLU A 148 3.145 13.828 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.584 12.678 -9.079 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.209 13.745 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.801 15.698 -9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.133 14.560 -9.243 1.00 0.00 H new ATOM 2255 N GLU A 149 2.374 16.155 -6.624 1.00 0.00 N ATOM 2256 CA GLU A 149 1.927 17.465 -6.184 1.00 0.00 C ATOM 2257 C GLU A 149 1.319 18.254 -7.339 1.00 0.00 C ATOM 2258 O GLU A 149 2.035 18.794 -8.185 1.00 0.00 O ATOM 2259 CB GLU A 149 3.098 18.242 -5.587 1.00 0.00 C ATOM 2260 CG GLU A 149 2.692 19.561 -4.957 1.00 0.00 C ATOM 2261 CD GLU A 149 3.885 20.430 -4.635 1.00 0.00 C ATOM 2262 OE1 GLU A 149 4.536 20.200 -3.597 1.00 0.00 O ATOM 2263 OE2 GLU A 149 4.183 21.346 -5.429 1.00 0.00 O ATOM 0 H GLU A 149 3.386 16.032 -6.608 1.00 0.00 H new ATOM 0 HA GLU A 149 1.159 17.324 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.587 17.624 -4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.833 18.433 -6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.027 20.096 -5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.128 19.368 -4.044 1.00 0.00 H new ATOM 2270 N LEU A 150 -0.002 18.296 -7.380 1.00 0.00 N ATOM 2271 CA LEU A 150 -0.715 19.117 -8.341 1.00 0.00 C ATOM 2272 C LEU A 150 -1.245 20.355 -7.631 1.00 0.00 C ATOM 2273 O LEU A 150 -2.352 20.335 -7.087 1.00 0.00 O ATOM 2274 CB LEU A 150 -1.863 18.322 -8.966 1.00 0.00 C ATOM 2275 CG LEU A 150 -2.609 19.027 -10.099 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -1.675 19.308 -11.266 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -3.787 18.183 -10.553 1.00 0.00 C ATOM 0 H LEU A 150 -0.606 17.765 -6.752 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.040 19.420 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -1.466 17.381 -9.346 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -2.579 18.073 -8.182 1.00 0.00 H new ATOM 0 HG LEU A 150 -2.983 19.981 -9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -2.227 19.810 -12.061 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.858 19.947 -10.932 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.270 18.369 -11.643 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -4.311 18.694 -11.360 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -3.427 17.217 -10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -4.469 18.030 -9.717 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.430 21.416 -7.627 1.00 0.00 N ATOM 2290 CA GLU A 151 -0.708 22.635 -6.860 1.00 0.00 C ATOM 2291 C GLU A 151 -0.534 22.364 -5.363 1.00 0.00 C ATOM 2292 O GLU A 151 -0.780 21.253 -4.892 1.00 0.00 O ATOM 2293 CB GLU A 151 -2.115 23.169 -7.155 1.00 0.00 C ATOM 2294 CG GLU A 151 -2.447 24.460 -6.428 1.00 0.00 C ATOM 2295 CD GLU A 151 -3.866 24.915 -6.683 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -4.140 25.440 -7.783 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.717 24.754 -5.784 1.00 0.00 O ATOM 0 H GLU A 151 0.441 21.453 -8.156 1.00 0.00 H new ATOM 0 HA GLU A 151 0.005 23.401 -7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.214 23.332 -8.228 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.847 22.410 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.300 24.319 -5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.755 25.241 -6.745 1.00 0.00 H new ATOM 2304 N HIS A 152 -0.098 23.368 -4.614 1.00 0.00 N ATOM 2305 CA HIS A 152 0.194 23.167 -3.203 1.00 0.00 C ATOM 2306 C HIS A 152 -0.373 24.282 -2.324 1.00 0.00 C ATOM 2307 O HIS A 152 -0.086 25.463 -2.521 1.00 0.00 O ATOM 2308 CB HIS A 152 1.708 23.017 -2.981 1.00 0.00 C ATOM 2309 CG HIS A 152 2.557 24.055 -3.663 1.00 0.00 C ATOM 2310 ND1 HIS A 152 3.437 23.752 -4.681 1.00 0.00 N ATOM 2311 CD2 HIS A 152 2.668 25.390 -3.464 1.00 0.00 C ATOM 2312 CE1 HIS A 152 4.045 24.852 -5.076 1.00 0.00 C ATOM 2313 NE2 HIS A 152 3.597 25.859 -4.354 1.00 0.00 N ATOM 0 H HIS A 152 0.059 24.317 -4.954 1.00 0.00 H new ATOM 0 HA HIS A 152 -0.301 22.244 -2.903 1.00 0.00 H new ATOM 0 HB2 HIS A 152 1.908 23.052 -1.910 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.015 22.031 -3.330 1.00 0.00 H new ATOM 0 HD1 HIS A 152 3.593 22.821 -5.068 1.00 0.00 H new ATOM 0 HD2 HIS A 152 2.124 25.976 -2.738 1.00 0.00 H new ATOM 0 HE1 HIS A 152 4.786 24.917 -5.859 1.00 0.00 H new ATOM 2322 N HIS A 153 -1.188 23.890 -1.356 1.00 0.00 N ATOM 2323 CA HIS A 153 -1.703 24.814 -0.353 1.00 0.00 C ATOM 2324 C HIS A 153 -0.654 24.990 0.742 1.00 0.00 C ATOM 2325 O HIS A 153 -0.764 24.405 1.820 1.00 0.00 O ATOM 2326 CB HIS A 153 -3.021 24.281 0.229 1.00 0.00 C ATOM 2327 CG HIS A 153 -3.677 25.195 1.224 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -3.737 24.916 2.573 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -4.311 26.379 1.060 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -4.381 25.887 3.194 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -4.739 26.787 2.300 1.00 0.00 N ATOM 0 H HIS A 153 -1.510 22.929 -1.243 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.907 25.782 -0.810 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -3.717 24.096 -0.590 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -2.830 23.321 0.708 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -3.345 24.088 3.021 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -4.454 26.905 0.128 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.581 25.936 4.254 1.00 0.00 H new ATOM 2340 N HIS A 154 0.351 25.813 0.455 1.00 0.00 N ATOM 2341 CA HIS A 154 1.547 25.918 1.295 1.00 0.00 C ATOM 2342 C HIS A 154 1.324 26.755 2.558 1.00 0.00 C ATOM 2343 O HIS A 154 2.188 27.538 2.955 1.00 0.00 O ATOM 2344 CB HIS A 154 2.726 26.488 0.483 1.00 0.00 C ATOM 2345 CG HIS A 154 2.512 27.867 -0.093 1.00 0.00 C ATOM 2346 ND1 HIS A 154 3.286 28.377 -1.112 1.00 0.00 N ATOM 2347 CD2 HIS A 154 1.620 28.843 0.213 1.00 0.00 C ATOM 2348 CE1 HIS A 154 2.880 29.597 -1.405 1.00 0.00 C ATOM 2349 NE2 HIS A 154 1.870 29.904 -0.617 1.00 0.00 N ATOM 0 H HIS A 154 0.363 26.424 -0.361 1.00 0.00 H new ATOM 0 HA HIS A 154 1.783 24.906 1.625 1.00 0.00 H new ATOM 0 HB2 HIS A 154 3.607 26.514 1.124 1.00 0.00 H new ATOM 0 HB3 HIS A 154 2.947 25.802 -0.335 1.00 0.00 H new ATOM 0 HD2 HIS A 154 0.853 28.793 0.972 1.00 0.00 H new ATOM 0 HE1 HIS A 154 3.305 30.237 -2.164 1.00 0.00 H new ATOM 0 HE2 HIS A 154 1.358 30.786 -0.624 1.00 0.00 H new ATOM 2358 N HIS A 155 0.185 26.582 3.199 1.00 0.00 N ATOM 2359 CA HIS A 155 -0.084 27.283 4.440 1.00 0.00 C ATOM 2360 C HIS A 155 -0.711 26.339 5.453 1.00 0.00 C ATOM 2361 O HIS A 155 -1.813 25.833 5.245 1.00 0.00 O ATOM 2362 CB HIS A 155 -0.998 28.487 4.201 1.00 0.00 C ATOM 2363 CG HIS A 155 -1.088 29.410 5.379 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -2.145 29.408 6.258 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -0.239 30.368 5.819 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -1.944 30.323 7.189 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -0.794 30.918 6.946 1.00 0.00 N ATOM 0 H HIS A 155 -0.565 25.966 2.884 1.00 0.00 H new ATOM 0 HA HIS A 155 0.863 27.648 4.837 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -0.633 29.045 3.339 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -1.997 28.131 3.951 1.00 0.00 H new ATOM 0 HD2 HIS A 155 0.701 30.647 5.367 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -2.609 30.546 8.010 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -0.383 31.666 7.505 1.00 0.00 H new ATOM 2376 N HIS A 156 0.013 26.081 6.531 1.00 0.00 N ATOM 2377 CA HIS A 156 -0.491 25.232 7.603 1.00 0.00 C ATOM 2378 C HIS A 156 -0.690 26.037 8.885 1.00 0.00 C ATOM 2379 O HIS A 156 -1.579 25.735 9.682 1.00 0.00 O ATOM 2380 CB HIS A 156 0.444 24.034 7.852 1.00 0.00 C ATOM 2381 CG HIS A 156 1.856 24.388 8.225 1.00 0.00 C ATOM 2382 ND1 HIS A 156 2.877 24.466 7.306 1.00 0.00 N ATOM 2383 CD2 HIS A 156 2.417 24.664 9.428 1.00 0.00 C ATOM 2384 CE1 HIS A 156 4.003 24.771 7.925 1.00 0.00 C ATOM 2385 NE2 HIS A 156 3.750 24.898 9.213 1.00 0.00 N ATOM 0 H HIS A 156 0.952 26.447 6.688 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.459 24.841 7.290 1.00 0.00 H new ATOM 0 HB2 HIS A 156 0.019 23.421 8.647 1.00 0.00 H new ATOM 0 HB3 HIS A 156 0.467 23.419 6.953 1.00 0.00 H new ATOM 0 HD1 HIS A 156 2.779 24.312 6.302 1.00 0.00 H new ATOM 0 HD2 HIS A 156 1.908 24.694 10.380 1.00 0.00 H new ATOM 0 HE1 HIS A 156 4.968 24.895 7.456 1.00 0.00 H new ATOM 2394 N HIS A 157 0.129 27.068 9.069 1.00 0.00 N ATOM 2395 CA HIS A 157 0.067 27.892 10.271 1.00 0.00 C ATOM 2396 C HIS A 157 1.020 29.073 10.135 1.00 0.00 C ATOM 2397 O HIS A 157 2.142 29.002 10.678 1.00 0.00 O ATOM 2398 CB HIS A 157 0.429 27.060 11.512 1.00 0.00 C ATOM 2399 CG HIS A 157 0.167 27.758 12.814 1.00 0.00 C ATOM 2400 ND1 HIS A 157 -1.037 27.678 13.477 1.00 0.00 N ATOM 2401 CD2 HIS A 157 0.964 28.542 13.581 1.00 0.00 C ATOM 2402 CE1 HIS A 157 -0.971 28.381 14.589 1.00 0.00 C ATOM 2403 NE2 HIS A 157 0.231 28.917 14.679 1.00 0.00 N ATOM 2404 OXT HIS A 157 0.654 30.056 9.464 1.00 0.00 O ATOM 0 H HIS A 157 0.844 27.353 8.400 1.00 0.00 H new ATOM 0 HA HIS A 157 -0.950 28.265 10.390 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -0.138 26.129 11.490 1.00 0.00 H new ATOM 0 HB3 HIS A 157 1.484 26.792 11.462 1.00 0.00 H new ATOM 0 HD2 HIS A 157 1.986 28.820 13.368 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.768 28.499 15.308 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.561 29.512 15.439 1.00 0.00 H new TER 2413 HIS A 157