USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1254 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 129 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=0.000723 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.323 K(o=-0.32,f=-2.6!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.00462 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 29:sc= 0.0092 USER MOD Single : A 25 ASN : amide:sc= -3.42 X(o=-3.4,f=-3.1!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= -0.297 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0234 USER MOD Single : A 51 LYS NZ :NH3+ 171:sc= -0.396 (180deg=-0.538) USER MOD Single : A 61 THR OG1 : rot -137:sc= 1.2 USER MOD Single : A 65 LYS NZ :NH3+ -155:sc= -0.213 (180deg=-0.928) USER MOD Single : A 69 CYS SG : rot 180:sc= -3.36! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.227 K(o=-0.23,f=-8!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 89 TYR OH : rot 30:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.0192 K(o=-0.019,f=-0.56) USER MOD Single : A 92 CYS SG : rot 38:sc= 0.259 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 95 LYS NZ :NH3+ 170:sc= -0.108 (180deg=-0.29) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -6.17! C(o=-6.2!,f=-7.2!) USER MOD Single : A 104 LYS NZ :NH3+ -148:sc= -0.208 (180deg=-1.02) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 125:sc= -0.158 (180deg=-0.733) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot -60:sc= 0.187 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.0227 X(o=-0.023,f=-0.37) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 45:sc= 0.496 USER MOD Single : A 135 LYS NZ :NH3+ -156:sc= -0.0521 (180deg=-0.339) USER MOD Single : A 137 SER OG : rot -41:sc= -0.0346 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 30:sc= 0.0828 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 51:sc= 0.191 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0951 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.0354 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 170 SER OG : rot 180:sc= -0.002 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.687 14.548 -14.150 1.00 0.00 N ATOM 2 CA GLY A 1 11.096 14.102 -14.330 1.00 0.00 C ATOM 3 C GLY A 1 11.435 13.819 -15.780 1.00 0.00 C ATOM 4 O GLY A 1 11.050 14.576 -16.673 1.00 0.00 O ATOM 0 H1 GLY A 1 9.506 14.728 -13.142 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.527 15.421 -14.692 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.042 13.807 -14.490 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.768 14.869 -13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.267 13.203 -13.738 1.00 0.00 H new ATOM 10 N SER A 2 12.155 12.728 -16.016 1.00 0.00 N ATOM 11 CA SER A 2 12.546 12.346 -17.368 1.00 0.00 C ATOM 12 C SER A 2 11.896 11.026 -17.770 1.00 0.00 C ATOM 13 O SER A 2 11.645 10.165 -16.928 1.00 0.00 O ATOM 14 CB SER A 2 14.068 12.230 -17.468 1.00 0.00 C ATOM 15 OG SER A 2 14.622 11.736 -16.261 1.00 0.00 O ATOM 0 H SER A 2 12.480 12.092 -15.288 1.00 0.00 H new ATOM 0 HA SER A 2 12.202 13.122 -18.052 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.332 11.566 -18.291 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.496 13.206 -17.696 1.00 0.00 H new ATOM 0 HG SER A 2 15.596 11.669 -16.351 1.00 0.00 H new ATOM 21 N SER A 3 11.626 10.874 -19.063 1.00 0.00 N ATOM 22 CA SER A 3 11.006 9.659 -19.577 1.00 0.00 C ATOM 23 C SER A 3 11.846 9.050 -20.694 1.00 0.00 C ATOM 24 O SER A 3 11.315 8.434 -21.618 1.00 0.00 O ATOM 25 CB SER A 3 9.596 9.959 -20.089 1.00 0.00 C ATOM 26 OG SER A 3 8.686 10.122 -19.014 1.00 0.00 O ATOM 0 H SER A 3 11.827 11.578 -19.773 1.00 0.00 H new ATOM 0 HA SER A 3 10.944 8.939 -18.761 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.611 10.864 -20.697 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.260 9.147 -20.734 1.00 0.00 H new ATOM 0 HG SER A 3 7.793 10.315 -19.368 1.00 0.00 H new ATOM 32 N GLY A 4 13.159 9.228 -20.604 1.00 0.00 N ATOM 33 CA GLY A 4 14.052 8.691 -21.613 1.00 0.00 C ATOM 34 C GLY A 4 15.513 8.874 -21.253 1.00 0.00 C ATOM 35 O GLY A 4 16.150 9.836 -21.684 1.00 0.00 O ATOM 0 H GLY A 4 13.621 9.735 -19.849 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.845 7.629 -21.749 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.852 9.179 -22.567 1.00 0.00 H new ATOM 39 N SER A 5 16.046 7.950 -20.460 1.00 0.00 N ATOM 40 CA SER A 5 17.440 8.013 -20.042 1.00 0.00 C ATOM 41 C SER A 5 18.131 6.669 -20.244 1.00 0.00 C ATOM 42 O SER A 5 18.081 5.798 -19.374 1.00 0.00 O ATOM 43 CB SER A 5 17.536 8.434 -18.574 1.00 0.00 C ATOM 44 OG SER A 5 18.887 8.527 -18.157 1.00 0.00 O ATOM 0 H SER A 5 15.532 7.148 -20.094 1.00 0.00 H new ATOM 0 HA SER A 5 17.944 8.756 -20.660 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.042 9.396 -18.435 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.009 7.712 -17.950 1.00 0.00 H new ATOM 0 HG SER A 5 18.921 8.799 -17.216 1.00 0.00 H new ATOM 50 N SER A 6 18.773 6.506 -21.395 1.00 0.00 N ATOM 51 CA SER A 6 19.473 5.266 -21.711 1.00 0.00 C ATOM 52 C SER A 6 18.509 4.085 -21.722 1.00 0.00 C ATOM 53 O SER A 6 18.378 3.368 -20.729 1.00 0.00 O ATOM 54 CB SER A 6 20.593 5.017 -20.699 1.00 0.00 C ATOM 55 OG SER A 6 21.819 5.570 -21.147 1.00 0.00 O ATOM 0 H SER A 6 18.823 7.217 -22.125 1.00 0.00 H new ATOM 0 HA SER A 6 19.907 5.366 -22.706 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.323 5.455 -19.738 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.711 3.945 -20.539 1.00 0.00 H new ATOM 0 HG SER A 6 22.518 5.399 -20.482 1.00 0.00 H new ATOM 61 N GLY A 7 17.836 3.887 -22.850 1.00 0.00 N ATOM 62 CA GLY A 7 16.893 2.789 -22.968 1.00 0.00 C ATOM 63 C GLY A 7 15.734 2.915 -21.999 1.00 0.00 C ATOM 64 O GLY A 7 15.024 3.921 -21.997 1.00 0.00 O ATOM 0 H GLY A 7 17.926 4.466 -23.685 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.508 2.752 -23.987 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.412 1.847 -22.789 1.00 0.00 H new ATOM 68 N ALA A 8 15.541 1.892 -21.174 1.00 0.00 N ATOM 69 CA ALA A 8 14.460 1.892 -20.196 1.00 0.00 C ATOM 70 C ALA A 8 14.803 2.774 -19.001 1.00 0.00 C ATOM 71 O ALA A 8 15.968 2.899 -18.623 1.00 0.00 O ATOM 72 CB ALA A 8 14.163 0.472 -19.739 1.00 0.00 C ATOM 0 H ALA A 8 16.119 1.052 -21.163 1.00 0.00 H new ATOM 0 HA ALA A 8 13.570 2.302 -20.673 1.00 0.00 H new ATOM 0 HB1 ALA A 8 13.354 0.487 -19.009 1.00 0.00 H new ATOM 0 HB2 ALA A 8 13.867 -0.132 -20.597 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.055 0.042 -19.283 1.00 0.00 H new ATOM 78 N THR A 9 13.781 3.385 -18.410 1.00 0.00 N ATOM 79 CA THR A 9 13.976 4.256 -17.256 1.00 0.00 C ATOM 80 C THR A 9 14.227 3.446 -15.984 1.00 0.00 C ATOM 81 O THR A 9 15.171 3.727 -15.244 1.00 0.00 O ATOM 82 CB THR A 9 12.765 5.173 -17.069 1.00 0.00 C ATOM 83 OG1 THR A 9 12.538 5.947 -18.233 1.00 0.00 O ATOM 84 CG2 THR A 9 12.913 6.129 -15.905 1.00 0.00 C ATOM 0 H THR A 9 12.811 3.293 -18.711 1.00 0.00 H new ATOM 0 HA THR A 9 14.858 4.868 -17.445 1.00 0.00 H new ATOM 0 HB THR A 9 11.926 4.507 -16.868 1.00 0.00 H new ATOM 0 HG1 THR A 9 11.759 6.525 -18.095 1.00 0.00 H new ATOM 0 HG21 THR A 9 12.020 6.750 -15.828 1.00 0.00 H new ATOM 0 HG22 THR A 9 13.041 5.562 -14.983 1.00 0.00 H new ATOM 0 HG23 THR A 9 13.784 6.764 -16.064 1.00 0.00 H new ATOM 92 N PRO A 10 13.390 2.428 -15.703 1.00 0.00 N ATOM 93 CA PRO A 10 13.545 1.595 -14.509 1.00 0.00 C ATOM 94 C PRO A 10 14.641 0.543 -14.674 1.00 0.00 C ATOM 95 O PRO A 10 14.874 0.049 -15.776 1.00 0.00 O ATOM 96 CB PRO A 10 12.179 0.927 -14.378 1.00 0.00 C ATOM 97 CG PRO A 10 11.686 0.812 -15.778 1.00 0.00 C ATOM 98 CD PRO A 10 12.230 2.008 -16.518 1.00 0.00 C ATOM 0 HA PRO A 10 13.841 2.176 -13.635 1.00 0.00 H new ATOM 0 HB2 PRO A 10 12.259 -0.051 -13.904 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.502 1.524 -13.766 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.028 -0.117 -16.235 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.596 0.800 -15.807 1.00 0.00 H new ATOM 0 HD2 PRO A 10 12.528 1.749 -17.534 1.00 0.00 H new ATOM 0 HD3 PRO A 10 11.487 2.802 -16.596 1.00 0.00 H new ATOM 106 N PRO A 11 15.329 0.184 -13.574 1.00 0.00 N ATOM 107 CA PRO A 11 16.401 -0.816 -13.609 1.00 0.00 C ATOM 108 C PRO A 11 15.943 -2.132 -14.229 1.00 0.00 C ATOM 109 O PRO A 11 14.806 -2.253 -14.684 1.00 0.00 O ATOM 110 CB PRO A 11 16.756 -1.016 -12.134 1.00 0.00 C ATOM 111 CG PRO A 11 16.328 0.243 -11.465 1.00 0.00 C ATOM 112 CD PRO A 11 15.117 0.721 -12.217 1.00 0.00 C ATOM 0 HA PRO A 11 17.242 -0.488 -14.220 1.00 0.00 H new ATOM 0 HB2 PRO A 11 16.240 -1.881 -11.717 1.00 0.00 H new ATOM 0 HB3 PRO A 11 17.824 -1.189 -12.004 1.00 0.00 H new ATOM 0 HG2 PRO A 11 16.091 0.066 -10.416 1.00 0.00 H new ATOM 0 HG3 PRO A 11 17.123 0.988 -11.491 1.00 0.00 H new ATOM 0 HD2 PRO A 11 14.194 0.345 -11.775 1.00 0.00 H new ATOM 0 HD3 PRO A 11 15.049 1.809 -12.221 1.00 0.00 H new ATOM 120 N ILE A 12 16.836 -3.117 -14.244 1.00 0.00 N ATOM 121 CA ILE A 12 16.521 -4.425 -14.807 1.00 0.00 C ATOM 122 C ILE A 12 15.600 -5.213 -13.882 1.00 0.00 C ATOM 123 O ILE A 12 15.603 -5.011 -12.668 1.00 0.00 O ATOM 124 CB ILE A 12 17.797 -5.249 -15.065 1.00 0.00 C ATOM 125 CG1 ILE A 12 18.681 -5.266 -13.817 1.00 0.00 C ATOM 126 CG2 ILE A 12 18.561 -4.685 -16.254 1.00 0.00 C ATOM 127 CD1 ILE A 12 19.488 -6.539 -13.667 1.00 0.00 C ATOM 0 H ILE A 12 17.783 -3.034 -13.873 1.00 0.00 H new ATOM 0 HA ILE A 12 16.015 -4.247 -15.756 1.00 0.00 H new ATOM 0 HB ILE A 12 17.508 -6.274 -15.297 1.00 0.00 H new ATOM 0 HG12 ILE A 12 19.362 -4.415 -13.852 1.00 0.00 H new ATOM 0 HG13 ILE A 12 18.054 -5.137 -12.935 1.00 0.00 H new ATOM 0 HG21 ILE A 12 19.460 -5.278 -16.423 1.00 0.00 H new ATOM 0 HG22 ILE A 12 17.930 -4.721 -17.142 1.00 0.00 H new ATOM 0 HG23 ILE A 12 18.841 -3.652 -16.049 1.00 0.00 H new ATOM 0 HD11 ILE A 12 20.092 -6.482 -12.761 1.00 0.00 H new ATOM 0 HD12 ILE A 12 18.813 -7.392 -13.600 1.00 0.00 H new ATOM 0 HD13 ILE A 12 20.141 -6.660 -14.531 1.00 0.00 H new ATOM 139 N SER A 13 14.812 -6.110 -14.465 1.00 0.00 N ATOM 140 CA SER A 13 13.885 -6.928 -13.692 1.00 0.00 C ATOM 141 C SER A 13 14.417 -8.348 -13.529 1.00 0.00 C ATOM 142 O SER A 13 14.186 -8.994 -12.507 1.00 0.00 O ATOM 143 CB SER A 13 12.513 -6.959 -14.369 1.00 0.00 C ATOM 144 OG SER A 13 11.479 -7.150 -13.419 1.00 0.00 O ATOM 0 H SER A 13 14.797 -6.289 -15.469 1.00 0.00 H new ATOM 0 HA SER A 13 13.784 -6.482 -12.703 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.349 -6.026 -14.907 1.00 0.00 H new ATOM 0 HB3 SER A 13 12.486 -7.761 -15.107 1.00 0.00 H new ATOM 0 HG SER A 13 10.613 -7.164 -13.877 1.00 0.00 H new ATOM 150 N ASN A 14 15.129 -8.828 -14.543 1.00 0.00 N ATOM 151 CA ASN A 14 15.692 -10.172 -14.512 1.00 0.00 C ATOM 152 C ASN A 14 17.119 -10.152 -13.969 1.00 0.00 C ATOM 153 O ASN A 14 18.081 -10.050 -14.730 1.00 0.00 O ATOM 154 CB ASN A 14 15.675 -10.787 -15.913 1.00 0.00 C ATOM 155 CG ASN A 14 15.296 -12.256 -15.895 1.00 0.00 C ATOM 156 OD1 ASN A 14 14.719 -12.749 -14.924 1.00 0.00 O ATOM 157 ND2 ASN A 14 15.620 -12.964 -16.970 1.00 0.00 N ATOM 0 H ASN A 14 15.330 -8.306 -15.396 1.00 0.00 H new ATOM 0 HA ASN A 14 15.079 -10.781 -13.848 1.00 0.00 H new ATOM 0 HB2 ASN A 14 14.969 -10.240 -16.538 1.00 0.00 H new ATOM 0 HB3 ASN A 14 16.659 -10.674 -16.369 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.391 -13.957 -17.015 1.00 0.00 H new ATOM 0 HD22 ASN A 14 16.097 -12.515 -17.752 1.00 0.00 H new ATOM 164 N LEU A 15 17.247 -10.251 -12.651 1.00 0.00 N ATOM 165 CA LEU A 15 18.555 -10.244 -12.006 1.00 0.00 C ATOM 166 C LEU A 15 18.755 -11.504 -11.171 1.00 0.00 C ATOM 167 O LEU A 15 18.522 -11.503 -9.961 1.00 0.00 O ATOM 168 CB LEU A 15 18.704 -9.004 -11.123 1.00 0.00 C ATOM 169 CG LEU A 15 17.514 -8.713 -10.207 1.00 0.00 C ATOM 170 CD1 LEU A 15 17.984 -8.087 -8.903 1.00 0.00 C ATOM 171 CD2 LEU A 15 16.515 -7.804 -10.907 1.00 0.00 C ATOM 0 H LEU A 15 16.460 -10.337 -12.007 1.00 0.00 H new ATOM 0 HA LEU A 15 19.317 -10.221 -12.785 1.00 0.00 H new ATOM 0 HB2 LEU A 15 19.596 -9.120 -10.508 1.00 0.00 H new ATOM 0 HB3 LEU A 15 18.869 -8.138 -11.764 1.00 0.00 H new ATOM 0 HG LEU A 15 17.019 -9.656 -9.975 1.00 0.00 H new ATOM 0 HD11 LEU A 15 17.124 -7.887 -8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 15 18.662 -8.772 -8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.504 -7.152 -9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.674 -7.607 -10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 15 17.000 -6.863 -11.168 1.00 0.00 H new ATOM 0 HD23 LEU A 15 16.154 -8.290 -11.813 1.00 0.00 H new ATOM 183 N THR A 16 19.188 -12.578 -11.823 1.00 0.00 N ATOM 184 CA THR A 16 19.420 -13.845 -11.141 1.00 0.00 C ATOM 185 C THR A 16 20.911 -14.161 -11.069 1.00 0.00 C ATOM 186 O THR A 16 21.657 -13.894 -12.011 1.00 0.00 O ATOM 187 CB THR A 16 18.682 -14.976 -11.858 1.00 0.00 C ATOM 188 OG1 THR A 16 19.007 -14.994 -13.237 1.00 0.00 O ATOM 189 CG2 THR A 16 17.176 -14.876 -11.743 1.00 0.00 C ATOM 0 H THR A 16 19.385 -12.596 -12.824 1.00 0.00 H new ATOM 0 HA THR A 16 19.037 -13.756 -10.124 1.00 0.00 H new ATOM 0 HB THR A 16 19.008 -15.891 -11.364 1.00 0.00 H new ATOM 0 HG1 THR A 16 18.526 -15.726 -13.677 1.00 0.00 H new ATOM 0 HG21 THR A 16 16.714 -15.709 -12.274 1.00 0.00 H new ATOM 0 HG22 THR A 16 16.888 -14.911 -10.692 1.00 0.00 H new ATOM 0 HG23 THR A 16 16.839 -13.936 -12.180 1.00 0.00 H new ATOM 197 N LYS A 17 21.336 -14.731 -9.947 1.00 0.00 N ATOM 198 CA LYS A 17 22.738 -15.084 -9.753 1.00 0.00 C ATOM 199 C LYS A 17 22.910 -15.967 -8.522 1.00 0.00 C ATOM 200 O LYS A 17 23.610 -16.980 -8.566 1.00 0.00 O ATOM 201 CB LYS A 17 23.588 -13.821 -9.612 1.00 0.00 C ATOM 202 CG LYS A 17 24.962 -13.937 -10.253 1.00 0.00 C ATOM 203 CD LYS A 17 26.053 -13.400 -9.342 1.00 0.00 C ATOM 204 CE LYS A 17 26.781 -14.523 -8.620 1.00 0.00 C ATOM 205 NZ LYS A 17 27.910 -14.015 -7.790 1.00 0.00 N ATOM 0 H LYS A 17 20.731 -14.958 -9.158 1.00 0.00 H new ATOM 0 HA LYS A 17 23.072 -15.642 -10.628 1.00 0.00 H new ATOM 0 HB2 LYS A 17 23.056 -12.983 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 17 23.708 -13.591 -8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 17 25.166 -14.981 -10.490 1.00 0.00 H new ATOM 0 HG3 LYS A 17 24.972 -13.389 -11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 17 26.766 -12.821 -9.929 1.00 0.00 H new ATOM 0 HD3 LYS A 17 25.616 -12.720 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 17 26.078 -15.061 -7.985 1.00 0.00 H new ATOM 0 HE3 LYS A 17 27.161 -15.237 -9.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 28.379 -14.813 -7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 28.595 -13.524 -8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 27.545 -13.353 -7.075 1.00 0.00 H new ATOM 219 N THR A 18 22.269 -15.578 -7.426 1.00 0.00 N ATOM 220 CA THR A 18 22.351 -16.335 -6.183 1.00 0.00 C ATOM 221 C THR A 18 21.807 -17.748 -6.369 1.00 0.00 C ATOM 222 O THR A 18 22.301 -18.699 -5.764 1.00 0.00 O ATOM 223 CB THR A 18 21.578 -15.620 -5.073 1.00 0.00 C ATOM 224 OG1 THR A 18 20.308 -15.199 -5.538 1.00 0.00 O ATOM 225 CG2 THR A 18 22.296 -14.403 -4.531 1.00 0.00 C ATOM 0 H THR A 18 21.687 -14.742 -7.373 1.00 0.00 H new ATOM 0 HA THR A 18 23.401 -16.404 -5.898 1.00 0.00 H new ATOM 0 HB THR A 18 21.482 -16.351 -4.271 1.00 0.00 H new ATOM 0 HG1 THR A 18 19.828 -14.746 -4.814 1.00 0.00 H new ATOM 0 HG21 THR A 18 21.693 -13.944 -3.748 1.00 0.00 H new ATOM 0 HG22 THR A 18 23.260 -14.703 -4.119 1.00 0.00 H new ATOM 0 HG23 THR A 18 22.453 -13.685 -5.336 1.00 0.00 H new ATOM 233 N ALA A 19 20.785 -17.876 -7.209 1.00 0.00 N ATOM 234 CA ALA A 19 20.174 -19.172 -7.476 1.00 0.00 C ATOM 235 C ALA A 19 19.407 -19.157 -8.794 1.00 0.00 C ATOM 236 O ALA A 19 18.917 -18.114 -9.227 1.00 0.00 O ATOM 237 CB ALA A 19 19.251 -19.564 -6.332 1.00 0.00 C ATOM 0 H ALA A 19 20.363 -17.098 -7.716 1.00 0.00 H new ATOM 0 HA ALA A 19 20.970 -19.912 -7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 19 18.801 -20.534 -6.544 1.00 0.00 H new ATOM 0 HB2 ALA A 19 19.824 -19.624 -5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 19 18.466 -18.815 -6.225 1.00 0.00 H new ATOM 243 N SER A 20 19.307 -20.322 -9.427 1.00 0.00 N ATOM 244 CA SER A 20 18.599 -20.443 -10.696 1.00 0.00 C ATOM 245 C SER A 20 17.528 -21.526 -10.620 1.00 0.00 C ATOM 246 O SER A 20 16.373 -21.297 -10.982 1.00 0.00 O ATOM 247 CB SER A 20 19.582 -20.762 -11.823 1.00 0.00 C ATOM 248 OG SER A 20 20.564 -19.747 -11.949 1.00 0.00 O ATOM 0 H SER A 20 19.707 -21.195 -9.082 1.00 0.00 H new ATOM 0 HA SER A 20 18.113 -19.490 -10.905 1.00 0.00 H new ATOM 0 HB2 SER A 20 20.067 -21.718 -11.627 1.00 0.00 H new ATOM 0 HB3 SER A 20 19.040 -20.866 -12.763 1.00 0.00 H new ATOM 0 HG SER A 20 21.181 -19.977 -12.675 1.00 0.00 H new ATOM 254 N GLU A 21 17.917 -22.705 -10.147 1.00 0.00 N ATOM 255 CA GLU A 21 16.990 -23.823 -10.023 1.00 0.00 C ATOM 256 C GLU A 21 17.240 -24.597 -8.732 1.00 0.00 C ATOM 257 O GLU A 21 18.297 -24.471 -8.116 1.00 0.00 O ATOM 258 CB GLU A 21 17.124 -24.758 -11.226 1.00 0.00 C ATOM 259 CG GLU A 21 15.826 -25.456 -11.602 1.00 0.00 C ATOM 260 CD GLU A 21 15.953 -26.276 -12.871 1.00 0.00 C ATOM 261 OE1 GLU A 21 16.695 -25.850 -13.781 1.00 0.00 O ATOM 262 OE2 GLU A 21 15.310 -27.343 -12.955 1.00 0.00 O ATOM 0 H GLU A 21 18.869 -22.911 -9.843 1.00 0.00 H new ATOM 0 HA GLU A 21 15.977 -23.422 -9.994 1.00 0.00 H new ATOM 0 HB2 GLU A 21 17.480 -24.186 -12.082 1.00 0.00 H new ATOM 0 HB3 GLU A 21 17.882 -25.511 -11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.516 -26.106 -10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.041 -24.711 -11.732 1.00 0.00 H new ATOM 269 N SER A 22 16.258 -25.398 -8.330 1.00 0.00 N ATOM 270 CA SER A 22 16.371 -26.194 -7.113 1.00 0.00 C ATOM 271 C SER A 22 16.664 -27.654 -7.443 1.00 0.00 C ATOM 272 O SER A 22 16.110 -28.565 -6.827 1.00 0.00 O ATOM 273 CB SER A 22 15.085 -26.091 -6.291 1.00 0.00 C ATOM 274 OG SER A 22 13.999 -26.703 -6.965 1.00 0.00 O ATOM 0 H SER A 22 15.376 -25.513 -8.829 1.00 0.00 H new ATOM 0 HA SER A 22 17.201 -25.801 -6.526 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.230 -26.567 -5.321 1.00 0.00 H new ATOM 0 HB3 SER A 22 14.855 -25.043 -6.100 1.00 0.00 H new ATOM 0 HG SER A 22 13.189 -26.625 -6.419 1.00 0.00 H new ATOM 280 N ILE A 23 17.540 -27.871 -8.420 1.00 0.00 N ATOM 281 CA ILE A 23 17.906 -29.219 -8.833 1.00 0.00 C ATOM 282 C ILE A 23 18.851 -29.867 -7.828 1.00 0.00 C ATOM 283 O ILE A 23 18.848 -31.086 -7.654 1.00 0.00 O ATOM 284 CB ILE A 23 18.575 -29.219 -10.222 1.00 0.00 C ATOM 285 CG1 ILE A 23 19.754 -28.243 -10.247 1.00 0.00 C ATOM 286 CG2 ILE A 23 17.560 -28.865 -11.299 1.00 0.00 C ATOM 287 CD1 ILE A 23 21.091 -28.916 -10.471 1.00 0.00 C ATOM 0 H ILE A 23 18.009 -27.129 -8.940 1.00 0.00 H new ATOM 0 HA ILE A 23 16.982 -29.795 -8.881 1.00 0.00 H new ATOM 0 HB ILE A 23 18.955 -30.220 -10.425 1.00 0.00 H new ATOM 0 HG12 ILE A 23 19.590 -27.508 -11.035 1.00 0.00 H new ATOM 0 HG13 ILE A 23 19.784 -27.698 -9.304 1.00 0.00 H new ATOM 0 HG21 ILE A 23 18.048 -28.869 -12.274 1.00 0.00 H new ATOM 0 HG22 ILE A 23 16.753 -29.598 -11.294 1.00 0.00 H new ATOM 0 HG23 ILE A 23 17.151 -27.874 -11.102 1.00 0.00 H new ATOM 0 HD11 ILE A 23 21.880 -28.164 -10.477 1.00 0.00 H new ATOM 0 HD12 ILE A 23 21.277 -29.631 -9.670 1.00 0.00 H new ATOM 0 HD13 ILE A 23 21.080 -29.438 -11.428 1.00 0.00 H new ATOM 299 N SER A 24 19.660 -29.045 -7.167 1.00 0.00 N ATOM 300 CA SER A 24 20.612 -29.539 -6.179 1.00 0.00 C ATOM 301 C SER A 24 20.787 -28.537 -5.041 1.00 0.00 C ATOM 302 O SER A 24 21.855 -27.946 -4.877 1.00 0.00 O ATOM 303 CB SER A 24 21.963 -29.822 -6.841 1.00 0.00 C ATOM 304 OG SER A 24 22.049 -31.172 -7.267 1.00 0.00 O ATOM 0 H SER A 24 19.675 -28.034 -7.298 1.00 0.00 H new ATOM 0 HA SER A 24 20.218 -30.466 -5.762 1.00 0.00 H new ATOM 0 HB2 SER A 24 22.099 -29.158 -7.695 1.00 0.00 H new ATOM 0 HB3 SER A 24 22.768 -29.607 -6.138 1.00 0.00 H new ATOM 0 HG SER A 24 21.152 -31.508 -7.473 1.00 0.00 H new ATOM 310 N ASN A 25 19.730 -28.352 -4.256 1.00 0.00 N ATOM 311 CA ASN A 25 19.766 -27.422 -3.133 1.00 0.00 C ATOM 312 C ASN A 25 18.443 -27.433 -2.375 1.00 0.00 C ATOM 313 O ASN A 25 18.419 -27.369 -1.146 1.00 0.00 O ATOM 314 CB ASN A 25 20.073 -26.006 -3.624 1.00 0.00 C ATOM 315 CG ASN A 25 19.104 -25.541 -4.692 1.00 0.00 C ATOM 316 OD1 ASN A 25 19.337 -25.737 -5.885 1.00 0.00 O ATOM 317 ND2 ASN A 25 18.009 -24.919 -4.270 1.00 0.00 N ATOM 0 H ASN A 25 18.839 -28.833 -4.377 1.00 0.00 H new ATOM 0 HA ASN A 25 20.556 -27.743 -2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 25 20.038 -25.317 -2.781 1.00 0.00 H new ATOM 0 HB3 ASN A 25 21.088 -25.974 -4.020 1.00 0.00 H new ATOM 0 HD21 ASN A 25 17.322 -24.583 -4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 25 17.855 -24.778 -3.272 1.00 0.00 H new ATOM 324 N LEU A 26 17.342 -27.514 -3.117 1.00 0.00 N ATOM 325 CA LEU A 26 16.015 -27.534 -2.515 1.00 0.00 C ATOM 326 C LEU A 26 15.173 -28.669 -3.090 1.00 0.00 C ATOM 327 O LEU A 26 14.990 -28.766 -4.304 1.00 0.00 O ATOM 328 CB LEU A 26 15.312 -26.191 -2.737 1.00 0.00 C ATOM 329 CG LEU A 26 14.977 -25.417 -1.461 1.00 0.00 C ATOM 330 CD1 LEU A 26 14.738 -23.948 -1.776 1.00 0.00 C ATOM 331 CD2 LEU A 26 13.760 -26.022 -0.778 1.00 0.00 C ATOM 0 H LEU A 26 17.344 -27.567 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 26 16.130 -27.702 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 26 15.945 -25.566 -3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.389 -26.368 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 26 15.825 -25.488 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 26 14.501 -23.413 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.636 -23.521 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.906 -23.856 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 26 13.535 -25.460 0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.905 -25.980 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.967 -27.060 -0.519 1.00 0.00 H new ATOM 343 N SER A 27 14.663 -29.524 -2.210 1.00 0.00 N ATOM 344 CA SER A 27 13.840 -30.653 -2.632 1.00 0.00 C ATOM 345 C SER A 27 12.463 -30.596 -1.977 1.00 0.00 C ATOM 346 O SER A 27 11.452 -30.396 -2.651 1.00 0.00 O ATOM 347 CB SER A 27 14.529 -31.973 -2.281 1.00 0.00 C ATOM 348 OG SER A 27 15.938 -31.830 -2.287 1.00 0.00 O ATOM 0 H SER A 27 14.804 -29.458 -1.202 1.00 0.00 H new ATOM 0 HA SER A 27 13.712 -30.594 -3.713 1.00 0.00 H new ATOM 0 HB2 SER A 27 14.199 -32.309 -1.298 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.235 -32.741 -2.996 1.00 0.00 H new ATOM 0 HG SER A 27 16.355 -32.687 -2.058 1.00 0.00 H new ATOM 354 N GLU A 28 12.432 -30.775 -0.660 1.00 0.00 N ATOM 355 CA GLU A 28 11.179 -30.744 0.085 1.00 0.00 C ATOM 356 C GLU A 28 11.389 -30.164 1.480 1.00 0.00 C ATOM 357 O GLU A 28 10.848 -29.109 1.813 1.00 0.00 O ATOM 358 CB GLU A 28 10.589 -32.151 0.189 1.00 0.00 C ATOM 359 CG GLU A 28 9.142 -32.172 0.652 1.00 0.00 C ATOM 360 CD GLU A 28 9.000 -32.569 2.108 1.00 0.00 C ATOM 361 OE1 GLU A 28 9.374 -31.760 2.983 1.00 0.00 O ATOM 362 OE2 GLU A 28 8.515 -33.690 2.374 1.00 0.00 O ATOM 0 H GLU A 28 13.259 -30.943 -0.088 1.00 0.00 H new ATOM 0 HA GLU A 28 10.481 -30.103 -0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 28 10.657 -32.637 -0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.192 -32.738 0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 28 8.703 -31.185 0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 28 8.577 -32.868 0.033 1.00 0.00 H new ATOM 369 N ALA A 29 12.178 -30.859 2.292 1.00 0.00 N ATOM 370 CA ALA A 29 12.460 -30.413 3.651 1.00 0.00 C ATOM 371 C ALA A 29 13.425 -29.232 3.652 1.00 0.00 C ATOM 372 O ALA A 29 14.584 -29.365 3.260 1.00 0.00 O ATOM 373 CB ALA A 29 13.025 -31.559 4.475 1.00 0.00 C ATOM 0 H ALA A 29 12.634 -31.734 2.032 1.00 0.00 H new ATOM 0 HA ALA A 29 11.523 -30.083 4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 29 13.231 -31.212 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 29 12.301 -32.373 4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.949 -31.915 4.018 1.00 0.00 H new ATOM 379 N GLY A 30 12.939 -28.078 4.097 1.00 0.00 N ATOM 380 CA GLY A 30 13.772 -26.890 4.141 1.00 0.00 C ATOM 381 C GLY A 30 14.529 -26.762 5.448 1.00 0.00 C ATOM 382 O GLY A 30 14.380 -27.594 6.343 1.00 0.00 O ATOM 0 H GLY A 30 11.984 -27.944 4.428 1.00 0.00 H new ATOM 0 HA2 GLY A 30 14.482 -26.917 3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 30 13.149 -26.007 3.997 1.00 0.00 H new ATOM 386 N SER A 31 15.344 -25.718 5.558 1.00 0.00 N ATOM 387 CA SER A 31 16.128 -25.483 6.764 1.00 0.00 C ATOM 388 C SER A 31 16.437 -23.999 6.932 1.00 0.00 C ATOM 389 O SER A 31 16.238 -23.431 8.005 1.00 0.00 O ATOM 390 CB SER A 31 17.430 -26.284 6.715 1.00 0.00 C ATOM 391 OG SER A 31 17.268 -27.478 5.969 1.00 0.00 O ATOM 0 H SER A 31 15.478 -25.021 4.826 1.00 0.00 H new ATOM 0 HA SER A 31 15.539 -25.812 7.620 1.00 0.00 H new ATOM 0 HB2 SER A 31 18.217 -25.677 6.268 1.00 0.00 H new ATOM 0 HB3 SER A 31 17.750 -26.526 7.729 1.00 0.00 H new ATOM 0 HG SER A 31 18.115 -27.971 5.952 1.00 0.00 H new ATOM 397 N ILE A 32 16.923 -23.377 5.862 1.00 0.00 N ATOM 398 CA ILE A 32 17.260 -21.959 5.890 1.00 0.00 C ATOM 399 C ILE A 32 16.350 -21.162 4.961 1.00 0.00 C ATOM 400 O ILE A 32 15.657 -21.729 4.117 1.00 0.00 O ATOM 401 CB ILE A 32 18.726 -21.721 5.482 1.00 0.00 C ATOM 402 CG1 ILE A 32 19.011 -22.362 4.123 1.00 0.00 C ATOM 403 CG2 ILE A 32 19.667 -22.271 6.542 1.00 0.00 C ATOM 404 CD1 ILE A 32 20.064 -21.631 3.318 1.00 0.00 C ATOM 0 H ILE A 32 17.092 -23.833 4.965 1.00 0.00 H new ATOM 0 HA ILE A 32 17.118 -21.619 6.916 1.00 0.00 H new ATOM 0 HB ILE A 32 18.894 -20.647 5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 32 19.333 -23.392 4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 32 18.086 -22.400 3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 32 20.699 -22.095 6.239 1.00 0.00 H new ATOM 0 HG22 ILE A 32 19.477 -21.771 7.492 1.00 0.00 H new ATOM 0 HG23 ILE A 32 19.500 -23.342 6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 32 20.214 -22.142 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 32 19.736 -20.608 3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 32 21.002 -21.616 3.874 1.00 0.00 H new ATOM 416 N LYS A 33 16.358 -19.842 5.122 1.00 0.00 N ATOM 417 CA LYS A 33 15.534 -18.967 4.299 1.00 0.00 C ATOM 418 C LYS A 33 15.811 -17.500 4.616 1.00 0.00 C ATOM 419 O LYS A 33 16.235 -17.164 5.722 1.00 0.00 O ATOM 420 CB LYS A 33 14.051 -19.276 4.514 1.00 0.00 C ATOM 421 CG LYS A 33 13.650 -19.336 5.979 1.00 0.00 C ATOM 422 CD LYS A 33 12.630 -20.434 6.234 1.00 0.00 C ATOM 423 CE LYS A 33 13.303 -21.783 6.433 1.00 0.00 C ATOM 424 NZ LYS A 33 12.648 -22.577 7.508 1.00 0.00 N ATOM 0 H LYS A 33 16.927 -19.356 5.815 1.00 0.00 H new ATOM 0 HA LYS A 33 15.788 -19.148 3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.453 -18.515 4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.814 -20.229 4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.534 -19.510 6.592 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.235 -18.375 6.283 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.040 -20.187 7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.938 -20.492 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.275 -22.344 5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.353 -21.631 6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.136 -23.489 7.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.697 -22.053 8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.652 -22.744 7.259 1.00 0.00 H new ATOM 438 N LYS A 34 15.570 -16.632 3.639 1.00 0.00 N ATOM 439 CA LYS A 34 15.794 -15.202 3.814 1.00 0.00 C ATOM 440 C LYS A 34 14.492 -14.423 3.659 1.00 0.00 C ATOM 441 O LYS A 34 13.661 -14.748 2.810 1.00 0.00 O ATOM 442 CB LYS A 34 16.826 -14.699 2.804 1.00 0.00 C ATOM 443 CG LYS A 34 18.252 -15.108 3.135 1.00 0.00 C ATOM 444 CD LYS A 34 19.050 -15.417 1.878 1.00 0.00 C ATOM 445 CE LYS A 34 20.331 -16.170 2.203 1.00 0.00 C ATOM 446 NZ LYS A 34 21.384 -15.944 1.176 1.00 0.00 N ATOM 0 H LYS A 34 15.219 -16.894 2.718 1.00 0.00 H new ATOM 0 HA LYS A 34 16.174 -15.041 4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.569 -15.078 1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 34 16.772 -13.612 2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.741 -14.308 3.690 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.239 -15.984 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.441 -16.010 1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.293 -14.488 1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 34 20.701 -15.853 3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 34 20.117 -17.236 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 22.240 -16.474 1.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 21.041 -16.270 0.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 21.607 -14.930 1.125 1.00 0.00 H new ATOM 460 N GLY A 35 14.320 -13.395 4.483 1.00 0.00 N ATOM 461 CA GLY A 35 13.118 -12.585 4.420 1.00 0.00 C ATOM 462 C GLY A 35 12.171 -12.864 5.570 1.00 0.00 C ATOM 463 O GLY A 35 11.007 -13.202 5.357 1.00 0.00 O ATOM 0 H GLY A 35 14.993 -13.108 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.393 -11.530 4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.605 -12.774 3.477 1.00 0.00 H new ATOM 467 N GLU A 36 12.671 -12.720 6.794 1.00 0.00 N ATOM 468 CA GLU A 36 11.861 -12.959 7.983 1.00 0.00 C ATOM 469 C GLU A 36 11.351 -11.644 8.565 1.00 0.00 C ATOM 470 O GLU A 36 10.168 -11.512 8.881 1.00 0.00 O ATOM 471 CB GLU A 36 12.674 -13.714 9.036 1.00 0.00 C ATOM 472 CG GLU A 36 11.832 -14.619 9.919 1.00 0.00 C ATOM 473 CD GLU A 36 12.668 -15.417 10.901 1.00 0.00 C ATOM 474 OE1 GLU A 36 13.387 -16.337 10.459 1.00 0.00 O ATOM 475 OE2 GLU A 36 12.603 -15.120 12.113 1.00 0.00 O ATOM 0 H GLU A 36 13.632 -12.439 6.988 1.00 0.00 H new ATOM 0 HA GLU A 36 11.003 -13.566 7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 36 13.434 -14.314 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 36 13.199 -12.994 9.664 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.110 -14.015 10.469 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.262 -15.304 9.292 1.00 0.00 H new ATOM 482 N ARG A 37 12.249 -10.675 8.703 1.00 0.00 N ATOM 483 CA ARG A 37 11.889 -9.370 9.246 1.00 0.00 C ATOM 484 C ARG A 37 11.331 -8.462 8.155 1.00 0.00 C ATOM 485 O ARG A 37 10.142 -8.142 8.150 1.00 0.00 O ATOM 486 CB ARG A 37 13.106 -8.716 9.904 1.00 0.00 C ATOM 487 CG ARG A 37 12.820 -8.148 11.284 1.00 0.00 C ATOM 488 CD ARG A 37 13.972 -7.289 11.783 1.00 0.00 C ATOM 489 NE ARG A 37 14.199 -7.459 13.217 1.00 0.00 N ATOM 490 CZ ARG A 37 14.852 -8.490 13.747 1.00 0.00 C ATOM 491 NH1 ARG A 37 15.342 -9.446 12.968 1.00 0.00 N ATOM 492 NH2 ARG A 37 15.014 -8.566 15.062 1.00 0.00 N ATOM 0 H ARG A 37 13.232 -10.768 8.446 1.00 0.00 H new ATOM 0 HA ARG A 37 11.115 -9.517 9.999 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.906 -9.452 9.982 1.00 0.00 H new ATOM 0 HB3 ARG A 37 13.471 -7.916 9.260 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.908 -7.552 11.251 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.643 -8.964 11.985 1.00 0.00 H new ATOM 0 HD2 ARG A 37 14.880 -7.548 11.239 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.761 -6.241 11.571 1.00 0.00 H new ATOM 0 HE ARG A 37 13.835 -6.745 13.848 1.00 0.00 H new ATOM 0 HH11 ARG A 37 15.219 -9.393 11.957 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.842 -10.234 13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.638 -7.834 15.665 1.00 0.00 H new ATOM 0 HH22 ARG A 37 15.514 -9.356 15.469 1.00 0.00 H new ATOM 506 N GLU A 38 12.198 -8.054 7.233 1.00 0.00 N ATOM 507 CA GLU A 38 11.800 -7.182 6.131 1.00 0.00 C ATOM 508 C GLU A 38 11.369 -5.811 6.645 1.00 0.00 C ATOM 509 O GLU A 38 12.097 -4.829 6.505 1.00 0.00 O ATOM 510 CB GLU A 38 10.666 -7.822 5.325 1.00 0.00 C ATOM 511 CG GLU A 38 10.224 -6.990 4.131 1.00 0.00 C ATOM 512 CD GLU A 38 10.766 -7.519 2.818 1.00 0.00 C ATOM 513 OE1 GLU A 38 10.241 -8.542 2.329 1.00 0.00 O ATOM 514 OE2 GLU A 38 11.715 -6.911 2.280 1.00 0.00 O ATOM 0 H GLU A 38 13.184 -8.314 7.227 1.00 0.00 H new ATOM 0 HA GLU A 38 12.664 -7.048 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.989 -8.802 4.975 1.00 0.00 H new ATOM 0 HB3 GLU A 38 9.811 -7.984 5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.135 -6.972 4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 38 10.555 -5.961 4.268 1.00 0.00 H new ATOM 521 N LEU A 39 10.181 -5.749 7.240 1.00 0.00 N ATOM 522 CA LEU A 39 9.658 -4.496 7.772 1.00 0.00 C ATOM 523 C LEU A 39 9.098 -4.694 9.177 1.00 0.00 C ATOM 524 O LEU A 39 9.239 -5.765 9.767 1.00 0.00 O ATOM 525 CB LEU A 39 8.569 -3.941 6.852 1.00 0.00 C ATOM 526 CG LEU A 39 8.911 -3.963 5.358 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.950 -4.865 4.599 1.00 0.00 C ATOM 528 CD2 LEU A 39 8.886 -2.554 4.782 1.00 0.00 C ATOM 0 H LEU A 39 9.564 -6.551 7.365 1.00 0.00 H new ATOM 0 HA LEU A 39 10.480 -3.782 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.655 -4.514 7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.355 -2.913 7.145 1.00 0.00 H new ATOM 0 HG LEU A 39 9.918 -4.364 5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.211 -4.866 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.018 -5.880 4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.932 -4.496 4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.131 -2.590 3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.892 -2.126 4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.617 -1.935 5.302 1.00 0.00 H new ATOM 540 N LYS A 40 8.463 -3.653 9.707 1.00 0.00 N ATOM 541 CA LYS A 40 7.882 -3.712 11.043 1.00 0.00 C ATOM 542 C LYS A 40 6.758 -2.692 11.192 1.00 0.00 C ATOM 543 O LYS A 40 6.683 -1.722 10.438 1.00 0.00 O ATOM 544 CB LYS A 40 8.957 -3.462 12.102 1.00 0.00 C ATOM 545 CG LYS A 40 9.840 -2.262 11.801 1.00 0.00 C ATOM 546 CD LYS A 40 11.092 -2.262 12.662 1.00 0.00 C ATOM 547 CE LYS A 40 12.031 -1.131 12.279 1.00 0.00 C ATOM 548 NZ LYS A 40 12.993 -0.812 13.370 1.00 0.00 N ATOM 0 H LYS A 40 8.338 -2.759 9.232 1.00 0.00 H new ATOM 0 HA LYS A 40 7.466 -4.709 11.187 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.476 -3.315 13.069 1.00 0.00 H new ATOM 0 HB3 LYS A 40 9.583 -4.350 12.189 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.121 -2.271 10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.279 -1.344 11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.813 -2.165 13.711 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.608 -3.216 12.556 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.581 -1.406 11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.448 -0.242 12.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.615 -0.035 13.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.469 -0.525 14.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.567 -1.653 13.583 1.00 0.00 H new ATOM 562 N ILE A 41 5.885 -2.918 12.168 1.00 0.00 N ATOM 563 CA ILE A 41 4.765 -2.017 12.415 1.00 0.00 C ATOM 564 C ILE A 41 5.240 -0.703 13.025 1.00 0.00 C ATOM 565 O ILE A 41 5.952 -0.694 14.028 1.00 0.00 O ATOM 566 CB ILE A 41 3.724 -2.659 13.354 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.357 -4.060 12.862 1.00 0.00 C ATOM 568 CG2 ILE A 41 2.484 -1.784 13.448 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.727 -4.073 11.486 1.00 0.00 C ATOM 0 H ILE A 41 5.931 -3.717 12.801 1.00 0.00 H new ATOM 0 HA ILE A 41 4.300 -1.819 11.449 1.00 0.00 H new ATOM 0 HB ILE A 41 4.160 -2.746 14.349 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.255 -4.678 12.847 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.668 -4.517 13.572 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.759 -2.251 14.114 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.759 -0.805 13.840 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.044 -1.668 12.457 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.493 -5.099 11.202 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.811 -3.483 11.500 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.423 -3.646 10.763 1.00 0.00 H new ATOM 581 N GLY A 42 4.841 0.406 12.409 1.00 0.00 N ATOM 582 CA GLY A 42 5.236 1.712 12.905 1.00 0.00 C ATOM 583 C GLY A 42 6.213 2.411 11.980 1.00 0.00 C ATOM 584 O GLY A 42 6.259 3.641 11.931 1.00 0.00 O ATOM 0 H GLY A 42 4.252 0.423 11.576 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.349 2.334 13.029 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.689 1.602 13.890 1.00 0.00 H new ATOM 588 N ASP A 43 6.995 1.627 11.246 1.00 0.00 N ATOM 589 CA ASP A 43 7.975 2.179 10.318 1.00 0.00 C ATOM 590 C ASP A 43 7.289 2.794 9.103 1.00 0.00 C ATOM 591 O ASP A 43 6.206 2.365 8.706 1.00 0.00 O ATOM 592 CB ASP A 43 8.952 1.091 9.869 1.00 0.00 C ATOM 593 CG ASP A 43 10.157 1.658 9.145 1.00 0.00 C ATOM 594 OD1 ASP A 43 10.512 2.827 9.407 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.746 0.934 8.315 1.00 0.00 O ATOM 0 H ASP A 43 6.969 0.608 11.276 1.00 0.00 H new ATOM 0 HA ASP A 43 8.527 2.963 10.836 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.287 0.526 10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.435 0.390 9.214 1.00 0.00 H new ATOM 600 N ARG A 44 7.926 3.802 8.517 1.00 0.00 N ATOM 601 CA ARG A 44 7.377 4.477 7.347 1.00 0.00 C ATOM 602 C ARG A 44 7.966 3.904 6.062 1.00 0.00 C ATOM 603 O ARG A 44 9.173 3.677 5.967 1.00 0.00 O ATOM 604 CB ARG A 44 7.653 5.980 7.423 1.00 0.00 C ATOM 605 CG ARG A 44 6.556 6.764 8.127 1.00 0.00 C ATOM 606 CD ARG A 44 6.998 8.186 8.438 1.00 0.00 C ATOM 607 NE ARG A 44 7.221 8.391 9.867 1.00 0.00 N ATOM 608 CZ ARG A 44 7.917 9.407 10.372 1.00 0.00 C ATOM 609 NH1 ARG A 44 8.460 10.312 9.566 1.00 0.00 N ATOM 610 NH2 ARG A 44 8.071 9.518 11.683 1.00 0.00 N ATOM 0 H ARG A 44 8.823 4.170 8.833 1.00 0.00 H new ATOM 0 HA ARG A 44 6.299 4.313 7.336 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.596 6.142 7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.776 6.370 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.665 6.788 7.500 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.281 6.257 9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.915 8.408 7.893 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.241 8.886 8.085 1.00 0.00 H new ATOM 0 HE ARG A 44 6.819 7.715 10.517 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.344 10.230 8.556 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.993 11.089 9.957 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.656 8.825 12.306 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.604 10.297 12.070 1.00 0.00 H new ATOM 624 N VAL A 45 7.107 3.674 5.074 1.00 0.00 N ATOM 625 CA VAL A 45 7.543 3.127 3.795 1.00 0.00 C ATOM 626 C VAL A 45 6.926 3.895 2.631 1.00 0.00 C ATOM 627 O VAL A 45 6.103 4.788 2.830 1.00 0.00 O ATOM 628 CB VAL A 45 7.172 1.637 3.664 1.00 0.00 C ATOM 629 CG1 VAL A 45 8.031 0.790 4.591 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.693 1.428 3.954 1.00 0.00 C ATOM 0 H VAL A 45 6.106 3.858 5.135 1.00 0.00 H new ATOM 0 HA VAL A 45 8.628 3.228 3.762 1.00 0.00 H new ATOM 0 HB VAL A 45 7.365 1.321 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.755 -0.259 4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.082 0.917 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.872 1.105 5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.449 0.370 3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.471 1.760 4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.098 2.004 3.245 1.00 0.00 H new ATOM 640 N LEU A 46 7.331 3.542 1.415 1.00 0.00 N ATOM 641 CA LEU A 46 6.819 4.198 0.218 1.00 0.00 C ATOM 642 C LEU A 46 6.695 3.207 -0.935 1.00 0.00 C ATOM 643 O LEU A 46 7.469 2.255 -1.034 1.00 0.00 O ATOM 644 CB LEU A 46 7.734 5.356 -0.187 1.00 0.00 C ATOM 645 CG LEU A 46 7.232 6.199 -1.359 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.299 7.296 -0.868 1.00 0.00 C ATOM 647 CD2 LEU A 46 8.403 6.797 -2.124 1.00 0.00 C ATOM 0 H LEU A 46 8.012 2.805 1.233 1.00 0.00 H new ATOM 0 HA LEU A 46 5.828 4.590 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.873 6.007 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.714 4.952 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 46 6.673 5.551 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.952 7.885 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.443 6.847 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.832 7.942 -0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.028 7.394 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 46 8.988 7.430 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.034 5.996 -2.509 1.00 0.00 H new ATOM 659 N VAL A 47 5.715 3.436 -1.804 1.00 0.00 N ATOM 660 CA VAL A 47 5.490 2.564 -2.948 1.00 0.00 C ATOM 661 C VAL A 47 5.070 3.368 -4.176 1.00 0.00 C ATOM 662 O VAL A 47 4.125 4.154 -4.122 1.00 0.00 O ATOM 663 CB VAL A 47 4.414 1.504 -2.643 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.076 2.164 -2.345 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.287 0.519 -3.798 1.00 0.00 C ATOM 0 H VAL A 47 5.065 4.219 -1.736 1.00 0.00 H new ATOM 0 HA VAL A 47 6.434 2.060 -3.155 1.00 0.00 H new ATOM 0 HB VAL A 47 4.722 0.950 -1.756 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.331 1.397 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.178 2.820 -1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.758 2.749 -3.208 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.522 -0.221 -3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.006 1.055 -4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.242 0.017 -3.955 1.00 0.00 H new ATOM 675 N GLY A 48 5.779 3.163 -5.281 1.00 0.00 N ATOM 676 CA GLY A 48 5.464 3.876 -6.506 1.00 0.00 C ATOM 677 C GLY A 48 6.312 5.120 -6.687 1.00 0.00 C ATOM 678 O GLY A 48 6.727 5.440 -7.801 1.00 0.00 O ATOM 0 H GLY A 48 6.565 2.517 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.612 3.212 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.411 4.156 -6.499 1.00 0.00 H new ATOM 682 N GLY A 49 6.567 5.824 -5.589 1.00 0.00 N ATOM 683 CA GLY A 49 7.370 7.033 -5.651 1.00 0.00 C ATOM 684 C GLY A 49 6.565 8.280 -5.345 1.00 0.00 C ATOM 685 O GLY A 49 6.898 9.370 -5.808 1.00 0.00 O ATOM 0 H GLY A 49 6.232 5.580 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.195 6.954 -4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.810 7.123 -6.644 1.00 0.00 H new ATOM 689 N THR A 50 5.502 8.120 -4.562 1.00 0.00 N ATOM 690 CA THR A 50 4.647 9.243 -4.194 1.00 0.00 C ATOM 691 C THR A 50 3.733 8.871 -3.031 1.00 0.00 C ATOM 692 O THR A 50 3.573 9.639 -2.083 1.00 0.00 O ATOM 693 CB THR A 50 3.811 9.693 -5.395 1.00 0.00 C ATOM 694 OG1 THR A 50 3.784 8.688 -6.394 1.00 0.00 O ATOM 695 CG2 THR A 50 4.324 10.964 -6.038 1.00 0.00 C ATOM 0 H THR A 50 5.213 7.224 -4.170 1.00 0.00 H new ATOM 0 HA THR A 50 5.287 10.067 -3.880 1.00 0.00 H new ATOM 0 HB THR A 50 2.814 9.881 -4.998 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.244 8.995 -7.152 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.687 11.227 -6.882 1.00 0.00 H new ATOM 0 HG22 THR A 50 4.311 11.773 -5.307 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.344 10.808 -6.388 1.00 0.00 H new ATOM 703 N LYS A 51 3.134 7.687 -3.112 1.00 0.00 N ATOM 704 CA LYS A 51 2.236 7.212 -2.066 1.00 0.00 C ATOM 705 C LYS A 51 3.016 6.816 -0.817 1.00 0.00 C ATOM 706 O LYS A 51 3.598 5.733 -0.755 1.00 0.00 O ATOM 707 CB LYS A 51 1.416 6.022 -2.569 1.00 0.00 C ATOM 708 CG LYS A 51 0.237 6.421 -3.441 1.00 0.00 C ATOM 709 CD LYS A 51 -0.627 5.221 -3.792 1.00 0.00 C ATOM 710 CE LYS A 51 -1.251 5.368 -5.171 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.353 6.368 -5.178 1.00 0.00 N ATOM 0 H LYS A 51 3.254 7.039 -3.891 1.00 0.00 H new ATOM 0 HA LYS A 51 1.559 8.026 -1.806 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.067 5.356 -3.135 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.049 5.456 -1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.366 7.165 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.601 6.888 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.023 4.314 -3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.413 5.107 -3.046 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.485 5.667 -5.886 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.635 4.403 -5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.649 6.551 -6.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.160 5.999 -4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.021 7.254 -4.745 1.00 0.00 H new ATOM 725 N ALA A 52 3.024 7.700 0.175 1.00 0.00 N ATOM 726 CA ALA A 52 3.733 7.442 1.422 1.00 0.00 C ATOM 727 C ALA A 52 2.757 7.185 2.565 1.00 0.00 C ATOM 728 O ALA A 52 1.764 7.895 2.718 1.00 0.00 O ATOM 729 CB ALA A 52 4.648 8.609 1.760 1.00 0.00 C ATOM 0 H ALA A 52 2.547 8.601 0.139 1.00 0.00 H new ATOM 0 HA ALA A 52 4.339 6.546 1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.171 8.403 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.375 8.745 0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.055 9.517 1.870 1.00 0.00 H new ATOM 735 N GLY A 53 3.045 6.163 3.364 1.00 0.00 N ATOM 736 CA GLY A 53 2.184 5.830 4.482 1.00 0.00 C ATOM 737 C GLY A 53 2.929 5.131 5.602 1.00 0.00 C ATOM 738 O GLY A 53 4.146 4.957 5.533 1.00 0.00 O ATOM 0 H GLY A 53 3.860 5.559 3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.727 6.741 4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.374 5.189 4.134 1.00 0.00 H new ATOM 742 N VAL A 54 2.198 4.730 6.637 1.00 0.00 N ATOM 743 CA VAL A 54 2.797 4.046 7.776 1.00 0.00 C ATOM 744 C VAL A 54 2.269 2.621 7.901 1.00 0.00 C ATOM 745 O VAL A 54 1.078 2.371 7.712 1.00 0.00 O ATOM 746 CB VAL A 54 2.523 4.800 9.091 1.00 0.00 C ATOM 747 CG1 VAL A 54 3.319 4.186 10.234 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.849 6.277 8.937 1.00 0.00 C ATOM 0 H VAL A 54 1.190 4.867 6.710 1.00 0.00 H new ATOM 0 HA VAL A 54 3.872 4.018 7.599 1.00 0.00 H new ATOM 0 HB VAL A 54 1.463 4.709 9.327 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.113 4.731 11.155 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.031 3.142 10.358 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.384 4.244 10.008 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.649 6.794 9.876 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.901 6.392 8.676 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.231 6.706 8.148 1.00 0.00 H new ATOM 758 N VAL A 55 3.161 1.690 8.222 1.00 0.00 N ATOM 759 CA VAL A 55 2.785 0.289 8.373 1.00 0.00 C ATOM 760 C VAL A 55 1.823 0.104 9.541 1.00 0.00 C ATOM 761 O VAL A 55 2.127 0.473 10.675 1.00 0.00 O ATOM 762 CB VAL A 55 4.021 -0.604 8.592 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.627 -2.073 8.590 1.00 0.00 C ATOM 764 CG2 VAL A 55 5.077 -0.328 7.533 1.00 0.00 C ATOM 0 H VAL A 55 4.150 1.880 8.383 1.00 0.00 H new ATOM 0 HA VAL A 55 2.292 -0.009 7.448 1.00 0.00 H new ATOM 0 HB VAL A 55 4.447 -0.366 9.567 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.514 -2.688 8.746 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.911 -2.259 9.391 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.174 -2.327 7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.942 -0.969 7.706 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.664 -0.534 6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.383 0.717 7.588 1.00 0.00 H new ATOM 774 N ARG A 56 0.659 -0.471 9.256 1.00 0.00 N ATOM 775 CA ARG A 56 -0.350 -0.708 10.283 1.00 0.00 C ATOM 776 C ARG A 56 -0.598 -2.200 10.469 1.00 0.00 C ATOM 777 O ARG A 56 -0.608 -2.703 11.592 1.00 0.00 O ATOM 778 CB ARG A 56 -1.657 -0.003 9.914 1.00 0.00 C ATOM 779 CG ARG A 56 -1.508 1.498 9.730 1.00 0.00 C ATOM 780 CD ARG A 56 -1.916 2.257 10.983 1.00 0.00 C ATOM 781 NE ARG A 56 -1.331 3.595 11.028 1.00 0.00 N ATOM 782 CZ ARG A 56 -1.379 4.391 12.093 1.00 0.00 C ATOM 783 NH1 ARG A 56 -1.983 3.987 13.205 1.00 0.00 N ATOM 784 NH2 ARG A 56 -0.821 5.593 12.050 1.00 0.00 N ATOM 0 H ARG A 56 0.391 -0.782 8.322 1.00 0.00 H new ATOM 0 HA ARG A 56 0.022 -0.301 11.223 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.046 -0.437 8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.395 -0.194 10.693 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.473 1.734 9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.120 1.825 8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.003 2.335 11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.605 1.696 11.864 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.857 3.940 10.193 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.413 3.063 13.245 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.017 4.601 14.019 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.354 5.908 11.200 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.859 6.202 12.867 1.00 0.00 H new ATOM 798 N PHE A 57 -0.800 -2.904 9.359 1.00 0.00 N ATOM 799 CA PHE A 57 -1.049 -4.340 9.399 1.00 0.00 C ATOM 800 C PHE A 57 -0.042 -5.091 8.532 1.00 0.00 C ATOM 801 O PHE A 57 0.416 -4.579 7.512 1.00 0.00 O ATOM 802 CB PHE A 57 -2.471 -4.645 8.928 1.00 0.00 C ATOM 803 CG PHE A 57 -2.925 -6.040 9.251 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.683 -7.083 8.371 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.594 -6.309 10.434 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.099 -8.367 8.666 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.012 -7.591 10.735 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.765 -8.621 9.849 1.00 0.00 C ATOM 0 H PHE A 57 -0.796 -2.503 8.421 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.935 -4.675 10.430 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.157 -3.933 9.387 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.528 -4.494 7.850 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.163 -6.890 7.444 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -3.791 -5.507 11.130 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.904 -9.171 7.972 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.531 -7.787 11.662 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.092 -9.624 10.081 1.00 0.00 H new ATOM 818 N LEU A 58 0.296 -6.308 8.948 1.00 0.00 N ATOM 819 CA LEU A 58 1.247 -7.129 8.209 1.00 0.00 C ATOM 820 C LEU A 58 0.810 -8.590 8.195 1.00 0.00 C ATOM 821 O LEU A 58 0.826 -9.263 9.225 1.00 0.00 O ATOM 822 CB LEU A 58 2.642 -7.009 8.825 1.00 0.00 C ATOM 823 CG LEU A 58 3.736 -7.809 8.114 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.998 -7.239 6.728 1.00 0.00 C ATOM 825 CD2 LEU A 58 5.013 -7.815 8.940 1.00 0.00 C ATOM 0 H LEU A 58 -0.074 -6.746 9.791 1.00 0.00 H new ATOM 0 HA LEU A 58 1.278 -6.768 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.929 -5.958 8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.593 -7.334 9.864 1.00 0.00 H new ATOM 0 HG LEU A 58 3.394 -8.838 8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.779 -7.820 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.084 -7.287 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.319 -6.201 6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.780 -8.388 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.359 -6.791 9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.816 -8.270 9.911 1.00 0.00 H new ATOM 837 N GLY A 59 0.419 -9.074 7.021 1.00 0.00 N ATOM 838 CA GLY A 59 -0.019 -10.452 6.896 1.00 0.00 C ATOM 839 C GLY A 59 -0.504 -10.782 5.498 1.00 0.00 C ATOM 840 O GLY A 59 -0.377 -9.970 4.581 1.00 0.00 O ATOM 0 H GLY A 59 0.398 -8.537 6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.804 -11.117 7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.821 -10.641 7.610 1.00 0.00 H new ATOM 844 N GLU A 60 -1.061 -11.978 5.334 1.00 0.00 N ATOM 845 CA GLU A 60 -1.566 -12.414 4.038 1.00 0.00 C ATOM 846 C GLU A 60 -2.800 -11.612 3.637 1.00 0.00 C ATOM 847 O GLU A 60 -3.334 -10.838 4.432 1.00 0.00 O ATOM 848 CB GLU A 60 -1.904 -13.906 4.074 1.00 0.00 C ATOM 849 CG GLU A 60 -0.685 -14.808 3.970 1.00 0.00 C ATOM 850 CD GLU A 60 -1.054 -16.261 3.744 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.270 -16.981 4.741 1.00 0.00 O ATOM 852 OE2 GLU A 60 -1.127 -16.679 2.569 1.00 0.00 O ATOM 0 H GLU A 60 -1.174 -12.662 6.082 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.786 -12.243 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.432 -14.128 5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.586 -14.135 3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.053 -14.466 3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.096 -14.724 4.883 1.00 0.00 H new ATOM 859 N THR A 61 -3.248 -11.803 2.400 1.00 0.00 N ATOM 860 CA THR A 61 -4.420 -11.097 1.894 1.00 0.00 C ATOM 861 C THR A 61 -5.445 -12.079 1.335 1.00 0.00 C ATOM 862 O THR A 61 -5.269 -13.293 1.424 1.00 0.00 O ATOM 863 CB THR A 61 -4.009 -10.096 0.813 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.801 -10.496 0.191 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.808 -8.692 1.342 1.00 0.00 C ATOM 0 H THR A 61 -2.818 -12.440 1.730 1.00 0.00 H new ATOM 0 HA THR A 61 -4.877 -10.557 2.723 1.00 0.00 H new ATOM 0 HB THR A 61 -4.835 -10.085 0.102 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.221 -9.715 0.070 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.518 -8.033 0.524 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.737 -8.333 1.785 1.00 0.00 H new ATOM 0 HG23 THR A 61 -3.024 -8.697 2.099 1.00 0.00 H new ATOM 873 N ASP A 62 -6.516 -11.543 0.757 1.00 0.00 N ATOM 874 CA ASP A 62 -7.570 -12.371 0.183 1.00 0.00 C ATOM 875 C ASP A 62 -7.665 -12.162 -1.325 1.00 0.00 C ATOM 876 O ASP A 62 -7.852 -13.112 -2.083 1.00 0.00 O ATOM 877 CB ASP A 62 -8.913 -12.050 0.840 1.00 0.00 C ATOM 878 CG ASP A 62 -9.778 -13.283 1.020 1.00 0.00 C ATOM 879 OD1 ASP A 62 -10.415 -13.710 0.035 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.818 -13.821 2.147 1.00 0.00 O ATOM 0 H ASP A 62 -6.676 -10.539 0.674 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.322 -13.415 0.372 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.738 -11.587 1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.447 -11.321 0.231 1.00 0.00 H new ATOM 885 N PHE A 63 -7.534 -10.910 -1.752 1.00 0.00 N ATOM 886 CA PHE A 63 -7.606 -10.575 -3.169 1.00 0.00 C ATOM 887 C PHE A 63 -6.360 -11.056 -3.906 1.00 0.00 C ATOM 888 O PHE A 63 -6.420 -11.407 -5.085 1.00 0.00 O ATOM 889 CB PHE A 63 -7.768 -9.065 -3.350 1.00 0.00 C ATOM 890 CG PHE A 63 -6.651 -8.264 -2.742 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.474 -8.050 -3.442 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.779 -7.727 -1.470 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.445 -7.314 -2.884 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.753 -6.991 -0.909 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.585 -6.784 -1.617 1.00 0.00 C ATOM 0 H PHE A 63 -7.378 -10.111 -1.137 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.474 -11.080 -3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.828 -8.839 -4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.712 -8.753 -2.904 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.359 -8.462 -4.434 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.690 -7.886 -0.912 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.532 -7.154 -3.439 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.864 -6.578 0.083 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.783 -6.208 -1.180 1.00 0.00 H new ATOM 905 N ALA A 64 -5.232 -11.068 -3.204 1.00 0.00 N ATOM 906 CA ALA A 64 -3.971 -11.504 -3.791 1.00 0.00 C ATOM 907 C ALA A 64 -3.285 -12.541 -2.908 1.00 0.00 C ATOM 908 O ALA A 64 -3.579 -12.650 -1.718 1.00 0.00 O ATOM 909 CB ALA A 64 -3.055 -10.311 -4.018 1.00 0.00 C ATOM 0 H ALA A 64 -5.166 -10.781 -2.228 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.187 -11.970 -4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.117 -10.651 -4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.537 -9.605 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.853 -9.821 -3.066 1.00 0.00 H new ATOM 915 N LYS A 65 -2.368 -13.301 -3.500 1.00 0.00 N ATOM 916 CA LYS A 65 -1.638 -14.329 -2.767 1.00 0.00 C ATOM 917 C LYS A 65 -0.364 -13.757 -2.152 1.00 0.00 C ATOM 918 O LYS A 65 0.078 -12.667 -2.516 1.00 0.00 O ATOM 919 CB LYS A 65 -1.297 -15.499 -3.692 1.00 0.00 C ATOM 920 CG LYS A 65 -2.074 -16.768 -3.379 1.00 0.00 C ATOM 921 CD LYS A 65 -2.137 -17.694 -4.583 1.00 0.00 C ATOM 922 CE LYS A 65 -3.163 -17.218 -5.599 1.00 0.00 C ATOM 923 NZ LYS A 65 -4.516 -17.067 -4.994 1.00 0.00 N ATOM 0 H LYS A 65 -2.113 -13.224 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.276 -14.690 -1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.496 -15.206 -4.723 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.230 -15.709 -3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.604 -17.287 -2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.085 -16.509 -3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.155 -17.748 -5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.389 -18.702 -4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.844 -16.263 -6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.212 -17.927 -6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.240 -17.162 -5.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.659 -17.804 -4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.595 -16.130 -4.550 1.00 0.00 H new ATOM 937 N GLY A 66 0.223 -14.501 -1.221 1.00 0.00 N ATOM 938 CA GLY A 66 1.441 -14.053 -0.572 1.00 0.00 C ATOM 939 C GLY A 66 1.166 -13.201 0.652 1.00 0.00 C ATOM 940 O GLY A 66 0.059 -13.213 1.189 1.00 0.00 O ATOM 0 H GLY A 66 -0.123 -15.407 -0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.034 -14.920 -0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.038 -13.481 -1.282 1.00 0.00 H new ATOM 944 N GLU A 67 2.178 -12.461 1.095 1.00 0.00 N ATOM 945 CA GLU A 67 2.040 -11.600 2.264 1.00 0.00 C ATOM 946 C GLU A 67 2.048 -10.129 1.861 1.00 0.00 C ATOM 947 O GLU A 67 3.060 -9.612 1.385 1.00 0.00 O ATOM 948 CB GLU A 67 3.168 -11.874 3.261 1.00 0.00 C ATOM 949 CG GLU A 67 2.763 -11.663 4.710 1.00 0.00 C ATOM 950 CD GLU A 67 3.938 -11.753 5.663 1.00 0.00 C ATOM 951 OE1 GLU A 67 4.264 -12.878 6.098 1.00 0.00 O ATOM 952 OE2 GLU A 67 4.532 -10.701 5.975 1.00 0.00 O ATOM 0 H GLU A 67 3.101 -12.441 0.662 1.00 0.00 H new ATOM 0 HA GLU A 67 1.084 -11.823 2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.512 -12.900 3.134 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.012 -11.224 3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.291 -10.686 4.813 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.017 -12.408 4.987 1.00 0.00 H new ATOM 959 N TRP A 68 0.916 -9.461 2.052 1.00 0.00 N ATOM 960 CA TRP A 68 0.793 -8.050 1.707 1.00 0.00 C ATOM 961 C TRP A 68 0.824 -7.180 2.961 1.00 0.00 C ATOM 962 O TRP A 68 0.195 -7.504 3.969 1.00 0.00 O ATOM 963 CB TRP A 68 -0.503 -7.804 0.933 1.00 0.00 C ATOM 964 CG TRP A 68 -0.465 -8.328 -0.470 1.00 0.00 C ATOM 965 CD1 TRP A 68 -0.131 -9.591 -0.865 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.770 -7.600 -1.666 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.211 -9.694 -2.232 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.601 -8.485 -2.748 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.171 -6.287 -1.927 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.819 -8.099 -4.068 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.387 -5.905 -3.238 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.211 -6.808 -4.293 1.00 0.00 C ATOM 0 H TRP A 68 0.070 -9.874 2.444 1.00 0.00 H new ATOM 0 HA TRP A 68 1.640 -7.779 1.077 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.331 -8.272 1.466 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.705 -6.733 0.908 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.155 -10.392 -0.200 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -0.012 -10.534 -2.776 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.310 -5.584 -1.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.684 -8.793 -4.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.697 -4.893 -3.452 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.388 -6.478 -5.306 1.00 0.00 H new ATOM 983 N CYS A 69 1.557 -6.074 2.888 1.00 0.00 N ATOM 984 CA CYS A 69 1.669 -5.157 4.016 1.00 0.00 C ATOM 985 C CYS A 69 0.615 -4.057 3.929 1.00 0.00 C ATOM 986 O CYS A 69 0.645 -3.226 3.022 1.00 0.00 O ATOM 987 CB CYS A 69 3.067 -4.537 4.059 1.00 0.00 C ATOM 988 SG CYS A 69 3.629 -4.098 5.721 1.00 0.00 S ATOM 0 H CYS A 69 2.082 -5.791 2.060 1.00 0.00 H new ATOM 0 HA CYS A 69 1.502 -5.724 4.932 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.777 -5.238 3.620 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.075 -3.643 3.436 1.00 0.00 H new ATOM 0 HG CYS A 69 4.821 -3.584 5.654 1.00 0.00 H new ATOM 994 N GLY A 70 -0.315 -4.058 4.878 1.00 0.00 N ATOM 995 CA GLY A 70 -1.364 -3.057 4.890 1.00 0.00 C ATOM 996 C GLY A 70 -0.888 -1.724 5.433 1.00 0.00 C ATOM 997 O GLY A 70 -0.921 -1.491 6.642 1.00 0.00 O ATOM 0 H GLY A 70 -0.360 -4.735 5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.742 -2.919 3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.197 -3.415 5.495 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.443 -0.848 4.538 1.00 0.00 N ATOM 1002 CA VAL A 71 0.043 0.469 4.935 1.00 0.00 C ATOM 1003 C VAL A 71 -1.034 1.531 4.744 1.00 0.00 C ATOM 1004 O VAL A 71 -1.758 1.524 3.749 1.00 0.00 O ATOM 1005 CB VAL A 71 1.293 0.873 4.131 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.907 2.143 4.700 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.309 -0.261 4.117 1.00 0.00 C ATOM 0 H VAL A 71 -0.409 -1.026 3.534 1.00 0.00 H new ATOM 0 HA VAL A 71 0.305 0.405 5.991 1.00 0.00 H new ATOM 0 HB VAL A 71 0.992 1.073 3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.789 2.413 4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.179 2.953 4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.194 1.975 5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.185 0.043 3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.607 -0.495 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.863 -1.143 3.658 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.133 2.444 5.705 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.122 3.515 5.643 1.00 0.00 C ATOM 1019 C GLU A 72 -1.502 4.797 5.097 1.00 0.00 C ATOM 1020 O GLU A 72 -0.584 5.358 5.696 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.716 3.771 7.030 1.00 0.00 C ATOM 1022 CG GLU A 72 -3.897 4.727 7.019 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.539 6.104 7.540 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -2.362 6.501 7.409 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.434 6.787 8.081 1.00 0.00 O ATOM 0 H GLU A 72 -0.541 2.464 6.535 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.918 3.202 4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.032 2.821 7.462 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.939 4.174 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.278 4.816 6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.702 4.311 7.626 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.009 5.254 3.956 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.504 6.469 3.329 1.00 0.00 C ATOM 1034 C LEU A 73 -1.919 7.705 4.123 1.00 0.00 C ATOM 1035 O LEU A 73 -2.991 7.735 4.728 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.016 6.577 1.891 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.966 5.277 1.087 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.434 5.513 -0.340 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.559 4.697 1.099 1.00 0.00 C ATOM 0 H LEU A 73 -2.769 4.801 3.448 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.415 6.416 3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.046 6.933 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.429 7.332 1.368 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.639 4.558 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.391 4.577 -0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.459 5.883 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.787 6.249 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.542 3.772 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.134 5.413 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.260 4.489 2.126 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.064 8.722 4.115 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.343 9.960 4.833 1.00 0.00 C ATOM 1053 C ASP A 74 -2.350 10.815 4.072 1.00 0.00 C ATOM 1054 O ASP A 74 -3.164 11.517 4.673 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.050 10.748 5.053 1.00 0.00 C ATOM 1056 CG ASP A 74 0.939 10.003 5.927 1.00 0.00 C ATOM 1057 OD1 ASP A 74 0.496 9.185 6.762 1.00 0.00 O ATOM 1058 OD2 ASP A 74 2.157 10.235 5.777 1.00 0.00 O ATOM 0 H ASP A 74 -0.172 8.713 3.619 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.772 9.701 5.801 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.411 10.962 4.088 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.286 11.708 5.513 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.290 10.751 2.745 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.198 11.520 1.901 1.00 0.00 C ATOM 1065 C GLU A 75 -4.324 10.637 1.368 1.00 0.00 C ATOM 1066 O GLU A 75 -4.218 9.411 1.375 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.433 12.151 0.736 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.856 13.519 1.059 1.00 0.00 C ATOM 1069 CD GLU A 75 -0.345 13.500 1.193 1.00 0.00 C ATOM 1070 OE1 GLU A 75 0.340 13.333 0.162 1.00 0.00 O ATOM 1071 OE2 GLU A 75 0.153 13.651 2.328 1.00 0.00 O ATOM 0 H GLU A 75 -1.623 10.175 2.232 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.638 12.311 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.623 11.484 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.101 12.240 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.138 14.222 0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.295 13.884 1.988 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.423 11.253 0.898 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.571 10.517 0.360 1.00 0.00 C ATOM 1080 C PRO A 76 -6.248 9.819 -0.957 1.00 0.00 C ATOM 1081 O PRO A 76 -6.587 10.313 -2.034 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.626 11.606 0.146 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.846 12.864 -0.017 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.630 12.712 0.854 1.00 0.00 C ATOM 0 HA PRO A 76 -6.893 9.721 1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.234 11.400 -0.735 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.307 11.670 0.995 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.563 13.016 -1.059 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.435 13.730 0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.767 13.228 0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.794 13.125 1.849 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.592 8.667 -0.865 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.224 7.898 -2.048 1.00 0.00 C ATOM 1094 C LEU A 77 -5.316 6.401 -1.773 1.00 0.00 C ATOM 1095 O LEU A 77 -4.563 5.608 -2.339 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.807 8.260 -2.498 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.641 9.681 -3.039 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -2.214 10.165 -2.837 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -4.023 9.738 -4.510 1.00 0.00 C ATOM 0 H LEU A 77 -5.304 8.245 0.018 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.925 8.147 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.130 8.128 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.496 7.556 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.308 10.342 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.114 11.178 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.976 10.162 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.527 9.503 -3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.899 10.756 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.381 9.065 -5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.063 9.433 -4.628 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.243 6.021 -0.899 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.416 4.620 -0.563 1.00 0.00 C ATOM 1113 C GLY A 78 -7.520 3.961 -1.368 1.00 0.00 C ATOM 1114 O GLY A 78 -8.203 4.620 -2.152 1.00 0.00 O ATOM 0 H GLY A 78 -6.877 6.659 -0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.479 4.090 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.642 4.530 0.499 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.694 2.658 -1.172 1.00 0.00 N ATOM 1119 CA LYS A 79 -8.721 1.908 -1.886 1.00 0.00 C ATOM 1120 C LYS A 79 -9.834 1.471 -0.939 1.00 0.00 C ATOM 1121 O LYS A 79 -11.003 1.415 -1.322 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.108 0.686 -2.570 1.00 0.00 C ATOM 1123 CG LYS A 79 -8.810 0.292 -3.859 1.00 0.00 C ATOM 1124 CD LYS A 79 -7.970 -0.674 -4.679 1.00 0.00 C ATOM 1125 CE LYS A 79 -7.787 -2.001 -3.960 1.00 0.00 C ATOM 1126 NZ LYS A 79 -7.855 -3.155 -4.899 1.00 0.00 N ATOM 0 H LYS A 79 -7.137 2.100 -0.525 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.151 2.562 -2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.059 0.889 -2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.134 -0.157 -1.880 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.770 -0.167 -3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.019 1.185 -4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -8.447 -0.844 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.995 -0.230 -4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.825 -2.006 -3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.557 -2.109 -3.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.726 -4.041 -4.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.782 -3.165 -5.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.105 -3.066 -5.614 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.463 1.159 0.299 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.431 0.725 1.300 1.00 0.00 C ATOM 1142 C ASN A 80 -10.095 1.302 2.671 1.00 0.00 C ATOM 1143 O ASN A 80 -9.080 1.977 2.840 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.471 -0.803 1.372 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.122 -1.400 1.722 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -8.901 -1.842 2.849 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.213 -1.417 0.754 1.00 0.00 N ATOM 0 H ASN A 80 -8.500 1.199 0.633 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.413 1.094 1.003 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.205 -1.110 2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.804 -1.201 0.413 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.287 -1.808 0.930 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.440 -1.039 -0.166 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.954 1.030 3.648 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.748 1.521 5.006 1.00 0.00 C ATOM 1156 C ASP A 81 -10.142 0.437 5.891 1.00 0.00 C ATOM 1157 O ASP A 81 -10.428 0.367 7.087 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.074 2.000 5.602 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.101 0.889 5.698 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.305 0.181 4.689 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -13.701 0.727 6.780 1.00 0.00 O ATOM 0 H ASP A 81 -11.799 0.472 3.525 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.052 2.359 4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.895 2.412 6.595 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.474 2.808 4.989 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.304 -0.405 5.297 1.00 0.00 N ATOM 1167 CA GLY A 82 -8.670 -1.474 6.048 1.00 0.00 C ATOM 1168 C GLY A 82 -9.477 -2.758 6.023 1.00 0.00 C ATOM 1169 O GLY A 82 -9.401 -3.564 6.950 1.00 0.00 O ATOM 0 H GLY A 82 -9.052 -0.367 4.309 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.678 -1.664 5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.532 -1.155 7.081 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.249 -2.948 4.958 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.073 -4.142 4.816 1.00 0.00 C ATOM 1175 C ALA A 83 -11.310 -4.472 3.347 1.00 0.00 C ATOM 1176 O ALA A 83 -11.825 -3.647 2.591 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.399 -3.958 5.538 1.00 0.00 C ATOM 0 H ALA A 83 -10.321 -2.291 4.181 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.539 -4.978 5.268 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.004 -4.858 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.215 -3.777 6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -12.930 -3.107 5.112 1.00 0.00 H new ATOM 1183 N VAL A 84 -10.930 -5.681 2.948 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.102 -6.119 1.568 1.00 0.00 C ATOM 1185 C VAL A 84 -11.819 -7.462 1.501 1.00 0.00 C ATOM 1186 O VAL A 84 -11.543 -8.366 2.289 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.748 -6.238 0.844 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.955 -6.494 -0.641 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.912 -4.985 1.065 1.00 0.00 C ATOM 0 H VAL A 84 -10.501 -6.375 3.560 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.708 -5.362 1.071 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.207 -7.087 1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.987 -6.575 -1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.510 -7.422 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.517 -5.668 -1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.959 -5.087 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.446 -4.118 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.732 -4.851 2.132 1.00 0.00 H new ATOM 1199 N ALA A 85 -12.744 -7.586 0.554 1.00 0.00 N ATOM 1200 CA ALA A 85 -13.504 -8.819 0.381 1.00 0.00 C ATOM 1201 C ALA A 85 -14.232 -9.207 1.665 1.00 0.00 C ATOM 1202 O ALA A 85 -14.545 -10.378 1.882 1.00 0.00 O ATOM 1203 CB ALA A 85 -12.584 -9.945 -0.066 1.00 0.00 C ATOM 0 H ALA A 85 -12.985 -6.847 -0.106 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.255 -8.646 -0.390 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.163 -10.860 -0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.117 -9.678 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.812 -10.105 0.687 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.500 -8.218 2.513 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.190 -8.480 3.763 1.00 0.00 C ATOM 1211 C GLY A 86 -14.237 -8.680 4.926 1.00 0.00 C ATOM 1212 O GLY A 86 -14.594 -8.433 6.078 1.00 0.00 O ATOM 0 H GLY A 86 -14.252 -7.241 2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.859 -7.649 3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.812 -9.368 3.651 1.00 0.00 H new ATOM 1216 N THR A 87 -13.022 -9.127 4.625 1.00 0.00 N ATOM 1217 CA THR A 87 -12.016 -9.361 5.655 1.00 0.00 C ATOM 1218 C THR A 87 -11.457 -8.043 6.179 1.00 0.00 C ATOM 1219 O THR A 87 -11.188 -7.120 5.410 1.00 0.00 O ATOM 1220 CB THR A 87 -10.881 -10.225 5.103 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.324 -10.982 3.991 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.316 -11.193 6.120 1.00 0.00 C ATOM 0 H THR A 87 -12.710 -9.334 3.676 1.00 0.00 H new ATOM 0 HA THR A 87 -12.495 -9.887 6.481 1.00 0.00 H new ATOM 0 HB THR A 87 -10.097 -9.524 4.818 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.584 -11.527 3.651 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.515 -11.775 5.663 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.921 -10.638 6.971 1.00 0.00 H new ATOM 0 HG23 THR A 87 -11.104 -11.865 6.460 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.283 -7.961 7.495 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.755 -6.756 8.124 1.00 0.00 C ATOM 1232 C ARG A 88 -9.283 -6.932 8.484 1.00 0.00 C ATOM 1233 O ARG A 88 -8.817 -8.050 8.705 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.562 -6.414 9.378 1.00 0.00 C ATOM 1235 CG ARG A 88 -11.700 -4.921 9.624 1.00 0.00 C ATOM 1236 CD ARG A 88 -12.920 -4.606 10.475 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.137 -5.201 9.929 1.00 0.00 N ATOM 1238 CZ ARG A 88 -14.753 -4.756 8.835 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -14.269 -3.715 8.170 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.856 -5.355 8.406 1.00 0.00 N ATOM 0 H ARG A 88 -11.500 -8.715 8.146 1.00 0.00 H new ATOM 0 HA ARG A 88 -10.841 -5.936 7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.556 -6.853 9.291 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.085 -6.874 10.244 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -10.804 -4.549 10.120 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.776 -4.400 8.670 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -12.760 -4.974 11.488 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.044 -3.525 10.544 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.538 -6.004 10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.421 -3.251 8.496 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.745 -3.379 7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.232 -6.156 8.914 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.328 -5.015 7.568 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.556 -5.821 8.543 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.137 -5.853 8.877 1.00 0.00 C ATOM 1256 C TYR A 89 -6.791 -4.768 9.892 1.00 0.00 C ATOM 1257 O TYR A 89 -6.232 -5.051 10.951 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.291 -5.675 7.614 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.574 -6.707 6.546 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.763 -6.681 5.827 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.654 -7.706 6.256 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.026 -7.623 4.849 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.909 -8.650 5.280 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.096 -8.605 4.580 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.354 -9.543 3.608 1.00 0.00 O ATOM 0 H TYR A 89 -8.926 -4.888 8.364 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.916 -6.823 9.321 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.470 -4.681 7.204 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.236 -5.723 7.884 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.493 -5.913 6.035 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.723 -7.746 6.803 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.955 -7.590 4.299 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.182 -9.420 5.066 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.927 -9.149 2.917 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.128 -3.526 9.560 1.00 0.00 N ATOM 1276 CA PHE A 90 -6.853 -2.398 10.443 1.00 0.00 C ATOM 1277 C PHE A 90 -7.840 -1.263 10.197 1.00 0.00 C ATOM 1278 O PHE A 90 -7.829 -0.635 9.138 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.421 -1.900 10.236 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.131 -1.480 8.824 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -4.769 -2.418 7.870 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.220 -0.149 8.450 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.503 -2.035 6.569 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -4.953 0.240 7.151 1.00 0.00 C ATOM 1285 CZ PHE A 90 -4.594 -0.704 6.209 1.00 0.00 C ATOM 0 H PHE A 90 -7.592 -3.275 8.687 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.967 -2.737 11.473 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.238 -1.057 10.902 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.725 -2.689 10.522 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.694 -3.459 8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.501 0.593 9.182 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.224 -2.776 5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.025 1.281 6.873 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.385 -0.403 5.193 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.693 -1.003 11.183 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.687 0.057 11.071 1.00 0.00 C ATOM 1297 C GLN A 91 -9.016 1.417 10.916 1.00 0.00 C ATOM 1298 O GLN A 91 -8.095 1.756 11.659 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.599 0.064 12.300 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.687 1.122 12.243 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.864 0.703 11.383 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -13.334 -0.431 11.466 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -13.344 1.620 10.551 1.00 0.00 N ATOM 0 H GLN A 91 -8.715 -1.511 12.067 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.288 -0.136 10.182 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.063 -0.917 12.404 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.993 0.226 13.191 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.037 1.333 13.254 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.267 2.049 11.851 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.922 2.548 10.516 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.135 1.396 9.947 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.485 2.195 9.945 1.00 0.00 N ATOM 1313 CA CYS A 92 -8.931 3.520 9.691 1.00 0.00 C ATOM 1314 C CYS A 92 -9.915 4.376 8.901 1.00 0.00 C ATOM 1315 O CYS A 92 -11.010 3.928 8.563 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.609 3.406 8.930 1.00 0.00 C ATOM 1317 SG CYS A 92 -6.144 3.413 9.990 1.00 0.00 S ATOM 0 H CYS A 92 -10.247 1.930 9.321 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.747 4.001 10.652 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.617 2.486 8.345 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.537 4.232 8.223 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.390 2.739 11.074 1.00 0.00 H new ATOM 1323 N GLN A 93 -9.516 5.609 8.610 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.364 6.527 7.858 1.00 0.00 C ATOM 1325 C GLN A 93 -10.542 6.049 6.419 1.00 0.00 C ATOM 1326 O GLN A 93 -9.643 5.431 5.847 1.00 0.00 O ATOM 1327 CB GLN A 93 -9.764 7.935 7.871 1.00 0.00 C ATOM 1328 CG GLN A 93 -10.190 8.765 9.070 1.00 0.00 C ATOM 1329 CD GLN A 93 -10.058 10.256 8.825 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -10.733 10.815 7.960 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -9.187 10.907 9.586 1.00 0.00 N ATOM 0 H GLN A 93 -8.612 5.996 8.883 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.343 6.553 8.336 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.677 7.858 7.860 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -10.056 8.454 6.958 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.225 8.532 9.319 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.584 8.487 9.933 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.649 10.403 10.291 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.056 11.911 9.466 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.706 6.331 5.812 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.996 5.925 4.432 1.00 0.00 C ATOM 1342 C PRO A 94 -11.076 6.607 3.425 1.00 0.00 C ATOM 1343 O PRO A 94 -10.699 7.766 3.598 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.447 6.371 4.219 1.00 0.00 C ATOM 1345 CG PRO A 94 -13.675 7.436 5.235 1.00 0.00 C ATOM 1346 CD PRO A 94 -12.831 7.065 6.419 1.00 0.00 C ATOM 0 HA PRO A 94 -11.843 4.856 4.283 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.599 6.750 3.208 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.139 5.540 4.355 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.392 8.414 4.845 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.728 7.494 5.509 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.491 7.946 6.963 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.381 6.446 7.128 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.718 5.879 2.373 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.840 6.413 1.336 1.00 0.00 C ATOM 1356 C LYS A 95 -8.482 6.797 1.919 1.00 0.00 C ATOM 1357 O LYS A 95 -7.969 7.885 1.661 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.486 7.628 0.667 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.731 7.290 -0.137 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.229 8.490 -0.925 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.376 9.187 -0.213 1.00 0.00 C ATOM 1362 NZ LYS A 95 -12.972 9.695 1.127 1.00 0.00 N ATOM 0 H LYS A 95 -11.022 4.918 2.215 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.687 5.636 0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.746 8.359 1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.756 8.101 0.010 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.512 6.470 -0.821 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.516 6.944 0.535 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.410 9.194 -1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.556 8.167 -1.914 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.731 10.017 -0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.209 8.493 -0.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.723 10.306 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.819 8.893 1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.091 10.241 1.040 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.906 5.893 2.705 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.607 6.135 3.324 1.00 0.00 C ATOM 1378 C TYR A 96 -5.774 4.859 3.358 1.00 0.00 C ATOM 1379 O TYR A 96 -4.600 4.862 2.987 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.789 6.679 4.742 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.044 8.168 4.793 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.019 9.075 4.557 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.309 8.666 5.077 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.247 10.437 4.602 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.546 10.027 5.124 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.512 10.908 4.885 1.00 0.00 C ATOM 1387 OH TYR A 96 -7.744 12.263 4.931 1.00 0.00 O ATOM 0 H TYR A 96 -8.318 4.987 2.928 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.078 6.875 2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.622 6.160 5.217 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.897 6.452 5.326 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.027 8.710 4.335 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.121 7.979 5.264 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.439 11.129 4.417 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.535 10.398 5.347 1.00 0.00 H new ATOM 0 HH TYR A 96 -8.687 12.426 5.142 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.387 3.770 3.809 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.686 2.502 3.885 1.00 0.00 C ATOM 1399 C GLY A 97 -5.418 1.902 2.519 1.00 0.00 C ATOM 1400 O GLY A 97 -6.321 1.809 1.687 1.00 0.00 O ATOM 0 H GLY A 97 -7.357 3.743 4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.740 2.645 4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.274 1.801 4.477 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.175 1.494 2.288 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.790 0.899 1.013 1.00 0.00 C ATOM 1406 C LEU A 98 -2.970 -0.368 1.232 1.00 0.00 C ATOM 1407 O LEU A 98 -2.084 -0.408 2.086 1.00 0.00 O ATOM 1408 CB LEU A 98 -2.989 1.900 0.179 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.858 1.549 -1.304 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.041 2.095 -2.089 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.550 2.088 -1.865 1.00 0.00 C ATOM 0 H LEU A 98 -3.417 1.564 2.967 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.700 0.635 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.459 2.880 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.990 1.988 0.606 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.854 0.463 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.930 1.835 -3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.964 1.662 -1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.078 3.179 -1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.473 1.829 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.526 3.172 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.713 1.649 -1.322 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.271 -1.403 0.453 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.563 -2.674 0.563 1.00 0.00 C ATOM 1425 C PHE A 99 -1.614 -2.871 -0.615 1.00 0.00 C ATOM 1426 O PHE A 99 -1.905 -2.456 -1.736 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.559 -3.833 0.633 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.843 -4.297 2.032 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -3.010 -5.213 2.656 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -4.943 -3.818 2.726 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.268 -5.642 3.943 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.207 -4.245 4.014 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.369 -5.157 4.623 1.00 0.00 C ATOM 0 H PHE A 99 -4.000 -1.386 -0.261 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.975 -2.656 1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.494 -3.527 0.164 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.171 -4.670 0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.149 -5.596 2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.601 -3.103 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.610 -6.355 4.417 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.068 -3.865 4.543 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.573 -5.491 5.629 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.478 -3.509 -0.351 1.00 0.00 N ATOM 1444 CA ALA A 100 0.514 -3.765 -1.388 1.00 0.00 C ATOM 1445 C ALA A 100 1.454 -4.896 -0.980 1.00 0.00 C ATOM 1446 O ALA A 100 1.613 -5.183 0.207 1.00 0.00 O ATOM 1447 CB ALA A 100 1.305 -2.499 -1.684 1.00 0.00 C ATOM 0 H ALA A 100 -0.222 -3.858 0.573 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.011 -4.072 -2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.042 -2.704 -2.460 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.626 -1.717 -2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.814 -2.168 -0.779 1.00 0.00 H new ATOM 1453 N PRO A 101 2.094 -5.556 -1.961 1.00 0.00 N ATOM 1454 CA PRO A 101 3.021 -6.659 -1.693 1.00 0.00 C ATOM 1455 C PRO A 101 4.238 -6.200 -0.898 1.00 0.00 C ATOM 1456 O PRO A 101 4.878 -5.207 -1.243 1.00 0.00 O ATOM 1457 CB PRO A 101 3.442 -7.140 -3.088 1.00 0.00 C ATOM 1458 CG PRO A 101 2.450 -6.552 -4.034 1.00 0.00 C ATOM 1459 CD PRO A 101 1.966 -5.281 -3.400 1.00 0.00 C ATOM 0 HA PRO A 101 2.557 -7.440 -1.091 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.453 -6.811 -3.327 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.439 -8.229 -3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.907 -6.353 -5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.622 -7.240 -4.207 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.569 -4.425 -3.702 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.936 -5.059 -3.678 1.00 0.00 H new ATOM 1467 N VAL A 102 4.553 -6.929 0.168 1.00 0.00 N ATOM 1468 CA VAL A 102 5.692 -6.594 1.017 1.00 0.00 C ATOM 1469 C VAL A 102 6.969 -6.419 0.198 1.00 0.00 C ATOM 1470 O VAL A 102 7.675 -5.419 0.341 1.00 0.00 O ATOM 1471 CB VAL A 102 5.930 -7.671 2.094 1.00 0.00 C ATOM 1472 CG1 VAL A 102 4.844 -7.612 3.156 1.00 0.00 C ATOM 1473 CG2 VAL A 102 5.995 -9.057 1.467 1.00 0.00 C ATOM 0 H VAL A 102 4.035 -7.756 0.465 1.00 0.00 H new ATOM 0 HA VAL A 102 5.448 -5.650 1.504 1.00 0.00 H new ATOM 0 HB VAL A 102 6.889 -7.470 2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.028 -8.379 3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.851 -6.630 3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.872 -7.784 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.164 -9.801 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.055 -9.271 0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.813 -9.093 0.748 1.00 0.00 H new ATOM 1483 N HIS A 103 7.261 -7.392 -0.659 1.00 0.00 N ATOM 1484 CA HIS A 103 8.456 -7.340 -1.496 1.00 0.00 C ATOM 1485 C HIS A 103 8.475 -6.076 -2.352 1.00 0.00 C ATOM 1486 O HIS A 103 9.537 -5.626 -2.785 1.00 0.00 O ATOM 1487 CB HIS A 103 8.535 -8.580 -2.390 1.00 0.00 C ATOM 1488 CG HIS A 103 7.324 -8.782 -3.248 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.298 -8.555 -4.605 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.079 -9.207 -2.916 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.067 -8.842 -5.047 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.287 -9.243 -4.060 1.00 0.00 N ATOM 0 H HIS A 103 6.688 -8.225 -0.793 1.00 0.00 H new ATOM 0 HA HIS A 103 9.325 -7.320 -0.838 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.414 -8.500 -3.030 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.676 -9.461 -1.763 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.078 -8.226 -5.174 1.00 0.00 H new ATOM 0 HD2 HIS A 103 5.754 -9.475 -1.922 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.753 -8.757 -6.077 1.00 0.00 H new ATOM 1500 N LYS A 104 7.299 -5.505 -2.594 1.00 0.00 N ATOM 1501 CA LYS A 104 7.191 -4.292 -3.397 1.00 0.00 C ATOM 1502 C LYS A 104 7.358 -3.046 -2.532 1.00 0.00 C ATOM 1503 O LYS A 104 7.776 -1.995 -3.016 1.00 0.00 O ATOM 1504 CB LYS A 104 5.842 -4.251 -4.120 1.00 0.00 C ATOM 1505 CG LYS A 104 5.965 -4.323 -5.634 1.00 0.00 C ATOM 1506 CD LYS A 104 5.343 -5.594 -6.193 1.00 0.00 C ATOM 1507 CE LYS A 104 6.373 -6.450 -6.914 1.00 0.00 C ATOM 1508 NZ LYS A 104 7.122 -5.673 -7.940 1.00 0.00 N ATOM 0 H LYS A 104 6.409 -5.862 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 104 7.991 -4.305 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.227 -5.081 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.321 -3.333 -3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.480 -3.455 -6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.017 -4.279 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.895 -6.168 -5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.539 -5.334 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.074 -6.863 -6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.874 -7.294 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.379 -6.299 -8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 6.525 -4.898 -8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.986 -5.279 -7.515 1.00 0.00 H new ATOM 1522 N VAL A 105 7.027 -3.168 -1.249 1.00 0.00 N ATOM 1523 CA VAL A 105 7.142 -2.047 -0.323 1.00 0.00 C ATOM 1524 C VAL A 105 8.599 -1.648 -0.120 1.00 0.00 C ATOM 1525 O VAL A 105 9.469 -2.501 0.057 1.00 0.00 O ATOM 1526 CB VAL A 105 6.516 -2.382 1.046 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.524 -1.160 1.953 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.101 -2.911 0.870 1.00 0.00 C ATOM 0 H VAL A 105 6.678 -4.029 -0.829 1.00 0.00 H new ATOM 0 HA VAL A 105 6.599 -1.213 -0.768 1.00 0.00 H new ATOM 0 HB VAL A 105 7.117 -3.160 1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.078 -1.417 2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.551 -0.828 2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.949 -0.359 1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.675 -3.142 1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.489 -2.156 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.124 -3.815 0.261 1.00 0.00 H new ATOM 1538 N THR A 106 8.857 -0.344 -0.147 1.00 0.00 N ATOM 1539 CA THR A 106 10.208 0.172 0.035 1.00 0.00 C ATOM 1540 C THR A 106 10.330 0.921 1.359 1.00 0.00 C ATOM 1541 O THR A 106 9.435 1.677 1.739 1.00 0.00 O ATOM 1542 CB THR A 106 10.583 1.098 -1.123 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.067 0.605 -2.346 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.077 1.271 -1.292 1.00 0.00 C ATOM 0 H THR A 106 8.148 0.374 -0.293 1.00 0.00 H new ATOM 0 HA THR A 106 10.894 -0.675 0.051 1.00 0.00 H new ATOM 0 HB THR A 106 10.148 2.065 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.316 1.212 -3.074 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.273 1.939 -2.130 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.499 1.697 -0.382 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.536 0.301 -1.486 1.00 0.00 H new ATOM 1552 N LYS A 107 11.440 0.704 2.057 1.00 0.00 N ATOM 1553 CA LYS A 107 11.675 1.358 3.338 1.00 0.00 C ATOM 1554 C LYS A 107 12.177 2.785 3.138 1.00 0.00 C ATOM 1555 O LYS A 107 13.001 3.047 2.260 1.00 0.00 O ATOM 1556 CB LYS A 107 12.685 0.560 4.164 1.00 0.00 C ATOM 1557 CG LYS A 107 12.376 0.543 5.652 1.00 0.00 C ATOM 1558 CD LYS A 107 13.292 -0.413 6.400 1.00 0.00 C ATOM 1559 CE LYS A 107 14.622 0.240 6.739 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.452 1.412 7.641 1.00 0.00 N ATOM 0 H LYS A 107 12.190 0.081 1.757 1.00 0.00 H new ATOM 0 HA LYS A 107 10.728 1.398 3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.714 -0.465 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.679 0.981 4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.486 1.548 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.338 0.249 5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.804 -0.744 7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.466 -1.302 5.793 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.275 -0.492 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.115 0.558 5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.042 1.286 8.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.741 2.278 7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.454 1.491 7.923 1.00 0.00 H new ATOM 1574 N ILE A 108 11.675 3.703 3.956 1.00 0.00 N ATOM 1575 CA ILE A 108 12.071 5.104 3.870 1.00 0.00 C ATOM 1576 C ILE A 108 11.972 5.787 5.229 1.00 0.00 C ATOM 1577 O ILE A 108 11.427 5.225 6.179 1.00 0.00 O ATOM 1578 CB ILE A 108 11.202 5.873 2.857 1.00 0.00 C ATOM 1579 CG1 ILE A 108 9.716 5.629 3.134 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.557 5.463 1.436 1.00 0.00 C ATOM 1581 CD1 ILE A 108 8.922 6.903 3.327 1.00 0.00 C ATOM 0 H ILE A 108 10.992 3.502 4.687 1.00 0.00 H new ATOM 0 HA ILE A 108 13.107 5.119 3.533 1.00 0.00 H new ATOM 0 HB ILE A 108 11.401 6.939 2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.288 5.065 2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.617 5.010 4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.934 6.015 0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.607 5.686 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.385 4.394 1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.878 6.655 3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.325 7.458 4.174 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.990 7.514 2.427 1.00 0.00 H new ATOM 1593 N GLY A 109 12.502 7.003 5.315 1.00 0.00 N ATOM 1594 CA GLY A 109 12.462 7.741 6.563 1.00 0.00 C ATOM 1595 C GLY A 109 13.457 8.885 6.594 1.00 0.00 C ATOM 1596 O GLY A 109 13.625 9.598 5.603 1.00 0.00 O ATOM 0 H GLY A 109 12.958 7.490 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 109 11.457 8.134 6.717 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.669 7.062 7.390 1.00 0.00 H new ATOM 1600 N PHE A 110 14.118 9.061 7.733 1.00 0.00 N ATOM 1601 CA PHE A 110 15.102 10.126 7.890 1.00 0.00 C ATOM 1602 C PHE A 110 16.512 9.552 8.012 1.00 0.00 C ATOM 1603 O PHE A 110 16.958 9.206 9.105 1.00 0.00 O ATOM 1604 CB PHE A 110 14.777 10.969 9.125 1.00 0.00 C ATOM 1605 CG PHE A 110 13.895 12.150 8.831 1.00 0.00 C ATOM 1606 CD1 PHE A 110 14.337 13.172 8.006 1.00 0.00 C ATOM 1607 CD2 PHE A 110 12.626 12.237 9.379 1.00 0.00 C ATOM 1608 CE1 PHE A 110 13.530 14.259 7.733 1.00 0.00 C ATOM 1609 CE2 PHE A 110 11.813 13.322 9.111 1.00 0.00 C ATOM 1610 CZ PHE A 110 12.266 14.335 8.286 1.00 0.00 C ATOM 0 H PHE A 110 13.990 8.480 8.561 1.00 0.00 H new ATOM 0 HA PHE A 110 15.061 10.758 7.003 1.00 0.00 H new ATOM 0 HB2 PHE A 110 14.289 10.338 9.868 1.00 0.00 H new ATOM 0 HB3 PHE A 110 15.708 11.322 9.569 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.324 13.118 7.571 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.268 11.448 10.023 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.886 15.049 7.088 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.826 13.379 9.545 1.00 0.00 H new ATOM 0 HZ PHE A 110 11.633 15.184 8.074 1.00 0.00 H new ATOM 1620 N PRO A 111 17.238 9.444 6.883 1.00 0.00 N ATOM 1621 CA PRO A 111 18.604 8.909 6.872 1.00 0.00 C ATOM 1622 C PRO A 111 19.495 9.574 7.915 1.00 0.00 C ATOM 1623 O PRO A 111 20.117 10.603 7.650 1.00 0.00 O ATOM 1624 CB PRO A 111 19.099 9.232 5.462 1.00 0.00 C ATOM 1625 CG PRO A 111 17.862 9.294 4.633 1.00 0.00 C ATOM 1626 CD PRO A 111 16.785 9.834 5.534 1.00 0.00 C ATOM 0 HA PRO A 111 18.628 7.846 7.114 1.00 0.00 H new ATOM 0 HB2 PRO A 111 19.639 10.178 5.439 1.00 0.00 H new ATOM 0 HB3 PRO A 111 19.783 8.466 5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 111 18.005 9.939 3.766 1.00 0.00 H new ATOM 0 HG3 PRO A 111 17.596 8.307 4.255 1.00 0.00 H new ATOM 0 HD2 PRO A 111 16.688 10.916 5.440 1.00 0.00 H new ATOM 0 HD3 PRO A 111 15.811 9.405 5.298 1.00 0.00 H new ATOM 1634 N SER A 112 19.555 8.979 9.103 1.00 0.00 N ATOM 1635 CA SER A 112 20.371 9.513 10.186 1.00 0.00 C ATOM 1636 C SER A 112 20.476 8.514 11.332 1.00 0.00 C ATOM 1637 O SER A 112 19.473 8.150 11.947 1.00 0.00 O ATOM 1638 CB SER A 112 19.782 10.830 10.695 1.00 0.00 C ATOM 1639 OG SER A 112 20.345 11.192 11.944 1.00 0.00 O ATOM 0 H SER A 112 19.047 8.126 9.339 1.00 0.00 H new ATOM 0 HA SER A 112 21.372 9.697 9.796 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.967 11.620 9.967 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.701 10.734 10.794 1.00 0.00 H new ATOM 0 HG SER A 112 19.953 12.038 12.247 1.00 0.00 H new ATOM 1645 N THR A 113 21.697 8.072 11.616 1.00 0.00 N ATOM 1646 CA THR A 113 21.934 7.113 12.689 1.00 0.00 C ATOM 1647 C THR A 113 22.703 7.761 13.836 1.00 0.00 C ATOM 1648 O THR A 113 23.726 8.412 13.622 1.00 0.00 O ATOM 1649 CB THR A 113 22.707 5.904 12.160 1.00 0.00 C ATOM 1650 OG1 THR A 113 22.023 5.308 11.073 1.00 0.00 O ATOM 1651 CG2 THR A 113 22.930 4.832 13.205 1.00 0.00 C ATOM 0 H THR A 113 22.538 8.363 11.118 1.00 0.00 H new ATOM 0 HA THR A 113 20.967 6.780 13.065 1.00 0.00 H new ATOM 0 HB THR A 113 23.676 6.294 11.850 1.00 0.00 H new ATOM 0 HG1 THR A 113 22.534 4.538 10.748 1.00 0.00 H new ATOM 0 HG21 THR A 113 23.484 4.003 12.764 1.00 0.00 H new ATOM 0 HG22 THR A 113 23.500 5.247 14.036 1.00 0.00 H new ATOM 0 HG23 THR A 113 21.967 4.472 13.568 1.00 0.00 H new ATOM 1659 N THR A 114 22.205 7.576 15.055 1.00 0.00 N ATOM 1660 CA THR A 114 22.846 8.142 16.236 1.00 0.00 C ATOM 1661 C THR A 114 22.461 7.360 17.491 1.00 0.00 C ATOM 1662 O THR A 114 21.658 7.825 18.300 1.00 0.00 O ATOM 1663 CB THR A 114 22.458 9.612 16.396 1.00 0.00 C ATOM 1664 OG1 THR A 114 22.956 10.132 17.616 1.00 0.00 O ATOM 1665 CG2 THR A 114 20.962 9.843 16.377 1.00 0.00 C ATOM 0 H THR A 114 21.360 7.039 15.250 1.00 0.00 H new ATOM 0 HA THR A 114 23.926 8.072 16.103 1.00 0.00 H new ATOM 0 HB THR A 114 22.899 10.121 15.539 1.00 0.00 H new ATOM 0 HG1 THR A 114 22.585 9.620 18.365 1.00 0.00 H new ATOM 0 HG21 THR A 114 20.757 10.907 16.495 1.00 0.00 H new ATOM 0 HG22 THR A 114 20.553 9.498 15.428 1.00 0.00 H new ATOM 0 HG23 THR A 114 20.498 9.291 17.194 1.00 0.00 H new ATOM 1673 N PRO A 115 23.033 6.156 17.667 1.00 0.00 N ATOM 1674 CA PRO A 115 22.746 5.310 18.830 1.00 0.00 C ATOM 1675 C PRO A 115 22.933 6.053 20.149 1.00 0.00 C ATOM 1676 O PRO A 115 23.699 7.014 20.228 1.00 0.00 O ATOM 1677 CB PRO A 115 23.768 4.176 18.707 1.00 0.00 C ATOM 1678 CG PRO A 115 24.092 4.114 17.255 1.00 0.00 C ATOM 1679 CD PRO A 115 24.001 5.527 16.750 1.00 0.00 C ATOM 0 HA PRO A 115 21.710 4.970 18.839 1.00 0.00 H new ATOM 0 HB2 PRO A 115 24.658 4.379 19.303 1.00 0.00 H new ATOM 0 HB3 PRO A 115 23.356 3.231 19.061 1.00 0.00 H new ATOM 0 HG2 PRO A 115 25.090 3.706 17.095 1.00 0.00 H new ATOM 0 HG3 PRO A 115 23.394 3.465 16.727 1.00 0.00 H new ATOM 0 HD2 PRO A 115 24.968 6.028 16.782 1.00 0.00 H new ATOM 0 HD3 PRO A 115 23.657 5.563 15.716 1.00 0.00 H new ATOM 1687 N ALA A 116 22.228 5.602 21.181 1.00 0.00 N ATOM 1688 CA ALA A 116 22.317 6.223 22.497 1.00 0.00 C ATOM 1689 C ALA A 116 22.502 5.175 23.587 1.00 0.00 C ATOM 1690 O ALA A 116 23.350 5.322 24.467 1.00 0.00 O ATOM 1691 CB ALA A 116 21.074 7.057 22.770 1.00 0.00 C ATOM 0 H ALA A 116 21.589 4.809 21.131 1.00 0.00 H new ATOM 0 HA ALA A 116 23.190 6.876 22.506 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.153 7.515 23.756 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.985 7.837 22.013 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.192 6.417 22.737 1.00 0.00 H new ATOM 1697 N LYS A 117 21.703 4.114 23.524 1.00 0.00 N ATOM 1698 CA LYS A 117 21.780 3.040 24.506 1.00 0.00 C ATOM 1699 C LYS A 117 21.655 1.677 23.833 1.00 0.00 C ATOM 1700 O LYS A 117 20.573 1.284 23.398 1.00 0.00 O ATOM 1701 CB LYS A 117 20.681 3.204 25.559 1.00 0.00 C ATOM 1702 CG LYS A 117 19.282 3.285 24.970 1.00 0.00 C ATOM 1703 CD LYS A 117 18.438 4.331 25.682 1.00 0.00 C ATOM 1704 CE LYS A 117 17.084 4.503 25.014 1.00 0.00 C ATOM 1705 NZ LYS A 117 16.067 5.053 25.952 1.00 0.00 N ATOM 0 H LYS A 117 20.995 3.976 22.803 1.00 0.00 H new ATOM 0 HA LYS A 117 22.753 3.097 24.994 1.00 0.00 H new ATOM 0 HB2 LYS A 117 20.726 2.365 26.253 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.876 4.107 26.138 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.346 3.528 23.909 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.797 2.312 25.045 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.297 4.039 26.723 1.00 0.00 H new ATOM 0 HD3 LYS A 117 18.966 5.284 25.687 1.00 0.00 H new ATOM 0 HE2 LYS A 117 17.184 5.169 24.157 1.00 0.00 H new ATOM 0 HE3 LYS A 117 16.743 3.541 24.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.158 5.155 25.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.952 4.406 26.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 16.380 5.983 26.297 1.00 0.00 H new ATOM 1719 N ALA A 118 22.771 0.959 23.752 1.00 0.00 N ATOM 1720 CA ALA A 118 22.788 -0.360 23.133 1.00 0.00 C ATOM 1721 C ALA A 118 24.111 -1.072 23.395 1.00 0.00 C ATOM 1722 O ALA A 118 25.177 -0.577 23.029 1.00 0.00 O ATOM 1723 CB ALA A 118 22.536 -0.245 21.637 1.00 0.00 C ATOM 0 H ALA A 118 23.675 1.269 24.108 1.00 0.00 H new ATOM 0 HA ALA A 118 21.991 -0.954 23.580 1.00 0.00 H new ATOM 0 HB1 ALA A 118 22.552 -1.238 21.188 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.563 0.215 21.466 1.00 0.00 H new ATOM 0 HB3 ALA A 118 23.313 0.370 21.183 1.00 0.00 H new ATOM 1729 N LYS A 119 24.035 -2.235 24.034 1.00 0.00 N ATOM 1730 CA LYS A 119 25.227 -3.014 24.346 1.00 0.00 C ATOM 1731 C LYS A 119 25.448 -4.112 23.309 1.00 0.00 C ATOM 1732 O LYS A 119 26.585 -4.487 23.021 1.00 0.00 O ATOM 1733 CB LYS A 119 25.109 -3.629 25.743 1.00 0.00 C ATOM 1734 CG LYS A 119 25.827 -2.834 26.820 1.00 0.00 C ATOM 1735 CD LYS A 119 24.985 -1.664 27.305 1.00 0.00 C ATOM 1736 CE LYS A 119 23.751 -2.140 28.054 1.00 0.00 C ATOM 1737 NZ LYS A 119 23.366 -1.202 29.144 1.00 0.00 N ATOM 0 H LYS A 119 23.161 -2.658 24.346 1.00 0.00 H new ATOM 0 HA LYS A 119 26.085 -2.343 24.324 1.00 0.00 H new ATOM 0 HB2 LYS A 119 24.055 -3.712 26.006 1.00 0.00 H new ATOM 0 HB3 LYS A 119 25.513 -4.641 25.720 1.00 0.00 H new ATOM 0 HG2 LYS A 119 26.062 -3.487 27.660 1.00 0.00 H new ATOM 0 HG3 LYS A 119 26.775 -2.464 26.429 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.585 -1.028 27.956 1.00 0.00 H new ATOM 0 HD3 LYS A 119 24.683 -1.054 26.454 1.00 0.00 H new ATOM 0 HE2 LYS A 119 22.921 -2.245 27.356 1.00 0.00 H new ATOM 0 HE3 LYS A 119 23.940 -3.127 28.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 22.520 -1.563 29.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 24.148 -1.121 29.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 23.160 -0.266 28.740 1.00 0.00 H new ATOM 1751 N ALA A 120 24.354 -4.620 22.752 1.00 0.00 N ATOM 1752 CA ALA A 120 24.429 -5.674 21.748 1.00 0.00 C ATOM 1753 C ALA A 120 23.377 -5.472 20.662 1.00 0.00 C ATOM 1754 O ALA A 120 23.681 -5.531 19.471 1.00 0.00 O ATOM 1755 CB ALA A 120 24.261 -7.038 22.400 1.00 0.00 C ATOM 0 H ALA A 120 23.406 -4.319 22.979 1.00 0.00 H new ATOM 0 HA ALA A 120 25.412 -5.626 21.280 1.00 0.00 H new ATOM 0 HB1 ALA A 120 24.319 -7.815 21.638 1.00 0.00 H new ATOM 0 HB2 ALA A 120 25.052 -7.190 23.135 1.00 0.00 H new ATOM 0 HB3 ALA A 120 23.291 -7.088 22.895 1.00 0.00 H new ATOM 1761 N ASN A 121 22.139 -5.232 21.083 1.00 0.00 N ATOM 1762 CA ASN A 121 21.042 -5.021 20.146 1.00 0.00 C ATOM 1763 C ASN A 121 20.191 -3.827 20.568 1.00 0.00 C ATOM 1764 O ASN A 121 20.165 -3.454 21.741 1.00 0.00 O ATOM 1765 CB ASN A 121 20.171 -6.276 20.057 1.00 0.00 C ATOM 1766 CG ASN A 121 19.577 -6.663 21.397 1.00 0.00 C ATOM 1767 OD1 ASN A 121 18.595 -6.072 21.847 1.00 0.00 O ATOM 1768 ND2 ASN A 121 20.170 -7.661 22.041 1.00 0.00 N ATOM 0 H ASN A 121 21.871 -5.179 22.066 1.00 0.00 H new ATOM 0 HA ASN A 121 21.469 -4.813 19.165 1.00 0.00 H new ATOM 0 HB2 ASN A 121 19.367 -6.107 19.341 1.00 0.00 H new ATOM 0 HB3 ASN A 121 20.769 -7.104 19.675 1.00 0.00 H new ATOM 0 HD21 ASN A 121 19.814 -7.967 22.947 1.00 0.00 H new ATOM 0 HD22 ASN A 121 20.982 -8.122 21.630 1.00 0.00 H new ATOM 1775 N ALA A 122 19.498 -3.231 19.604 1.00 0.00 N ATOM 1776 CA ALA A 122 18.646 -2.080 19.876 1.00 0.00 C ATOM 1777 C ALA A 122 17.416 -2.081 18.974 1.00 0.00 C ATOM 1778 O ALA A 122 17.506 -1.778 17.784 1.00 0.00 O ATOM 1779 CB ALA A 122 19.433 -0.789 19.696 1.00 0.00 C ATOM 0 H ALA A 122 19.510 -3.526 18.628 1.00 0.00 H new ATOM 0 HA ALA A 122 18.306 -2.146 20.909 1.00 0.00 H new ATOM 0 HB1 ALA A 122 18.786 0.063 19.902 1.00 0.00 H new ATOM 0 HB2 ALA A 122 20.277 -0.778 20.385 1.00 0.00 H new ATOM 0 HB3 ALA A 122 19.800 -0.727 18.672 1.00 0.00 H new ATOM 1785 N VAL A 123 16.267 -2.423 19.549 1.00 0.00 N ATOM 1786 CA VAL A 123 15.020 -2.463 18.796 1.00 0.00 C ATOM 1787 C VAL A 123 13.816 -2.263 19.713 1.00 0.00 C ATOM 1788 O VAL A 123 12.907 -1.495 19.401 1.00 0.00 O ATOM 1789 CB VAL A 123 14.865 -3.796 18.037 1.00 0.00 C ATOM 1790 CG1 VAL A 123 14.827 -4.967 19.006 1.00 0.00 C ATOM 1791 CG2 VAL A 123 13.617 -3.774 17.165 1.00 0.00 C ATOM 0 H VAL A 123 16.175 -2.676 20.533 1.00 0.00 H new ATOM 0 HA VAL A 123 15.059 -1.647 18.074 1.00 0.00 H new ATOM 0 HB VAL A 123 15.732 -3.923 17.388 1.00 0.00 H new ATOM 0 HG11 VAL A 123 14.717 -5.897 18.448 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.754 -4.995 19.579 1.00 0.00 H new ATOM 0 HG13 VAL A 123 13.983 -4.850 19.686 1.00 0.00 H new ATOM 0 HG21 VAL A 123 13.525 -4.723 16.637 1.00 0.00 H new ATOM 0 HG22 VAL A 123 12.738 -3.620 17.791 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.693 -2.963 16.441 1.00 0.00 H new ATOM 1801 N ARG A 124 13.817 -2.960 20.845 1.00 0.00 N ATOM 1802 CA ARG A 124 12.724 -2.858 21.805 1.00 0.00 C ATOM 1803 C ARG A 124 12.739 -1.502 22.504 1.00 0.00 C ATOM 1804 O ARG A 124 13.761 -0.816 22.528 1.00 0.00 O ATOM 1805 CB ARG A 124 12.817 -3.984 22.839 1.00 0.00 C ATOM 1806 CG ARG A 124 11.633 -4.938 22.807 1.00 0.00 C ATOM 1807 CD ARG A 124 12.011 -6.279 22.200 1.00 0.00 C ATOM 1808 NE ARG A 124 10.854 -7.158 22.049 1.00 0.00 N ATOM 1809 CZ ARG A 124 10.867 -8.285 21.342 1.00 0.00 C ATOM 1810 NH1 ARG A 124 11.972 -8.673 20.718 1.00 0.00 N ATOM 1811 NH2 ARG A 124 9.771 -9.027 21.258 1.00 0.00 N ATOM 0 H ARG A 124 14.562 -3.601 21.120 1.00 0.00 H new ATOM 0 HA ARG A 124 11.784 -2.954 21.261 1.00 0.00 H new ATOM 0 HB2 ARG A 124 13.733 -4.549 22.667 1.00 0.00 H new ATOM 0 HB3 ARG A 124 12.894 -3.547 23.834 1.00 0.00 H new ATOM 0 HG2 ARG A 124 11.259 -5.089 23.820 1.00 0.00 H new ATOM 0 HG3 ARG A 124 10.822 -4.493 22.231 1.00 0.00 H new ATOM 0 HD2 ARG A 124 12.474 -6.118 21.226 1.00 0.00 H new ATOM 0 HD3 ARG A 124 12.756 -6.765 22.830 1.00 0.00 H new ATOM 0 HE ARG A 124 9.985 -6.892 22.513 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.818 -8.106 20.779 1.00 0.00 H new ATOM 0 HH12 ARG A 124 11.976 -9.538 20.178 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.919 -8.734 21.735 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.780 -9.891 20.716 1.00 0.00 H new ATOM 1825 N ARG A 125 11.599 -1.121 23.072 1.00 0.00 N ATOM 1826 CA ARG A 125 11.482 0.153 23.772 1.00 0.00 C ATOM 1827 C ARG A 125 11.613 -0.041 25.278 1.00 0.00 C ATOM 1828 O ARG A 125 10.882 -0.830 25.878 1.00 0.00 O ATOM 1829 CB ARG A 125 10.144 0.817 23.443 1.00 0.00 C ATOM 1830 CG ARG A 125 10.136 1.539 22.105 1.00 0.00 C ATOM 1831 CD ARG A 125 9.266 2.785 22.149 1.00 0.00 C ATOM 1832 NE ARG A 125 9.382 3.576 20.926 1.00 0.00 N ATOM 1833 CZ ARG A 125 10.464 4.280 20.600 1.00 0.00 C ATOM 1834 NH1 ARG A 125 11.523 4.293 21.399 1.00 0.00 N ATOM 1835 NH2 ARG A 125 10.486 4.972 19.468 1.00 0.00 N ATOM 0 H ARG A 125 10.743 -1.676 23.061 1.00 0.00 H new ATOM 0 HA ARG A 125 12.292 0.801 23.437 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.362 0.058 23.442 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.897 1.528 24.232 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.155 1.815 21.833 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.770 0.866 21.329 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.225 2.496 22.297 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.551 3.397 23.005 1.00 0.00 H new ATOM 0 HE ARG A 125 8.589 3.590 20.285 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.512 3.761 22.269 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.349 4.835 21.143 1.00 0.00 H new ATOM 0 HH21 ARG A 125 9.675 4.964 18.849 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.314 5.512 19.216 1.00 0.00 H new ATOM 1849 N VAL A 126 12.546 0.685 25.884 1.00 0.00 N ATOM 1850 CA VAL A 126 12.772 0.593 27.321 1.00 0.00 C ATOM 1851 C VAL A 126 12.303 1.857 28.034 1.00 0.00 C ATOM 1852 O VAL A 126 12.146 2.909 27.415 1.00 0.00 O ATOM 1853 CB VAL A 126 14.260 0.360 27.643 1.00 0.00 C ATOM 1854 CG1 VAL A 126 14.705 -1.010 27.156 1.00 0.00 C ATOM 1855 CG2 VAL A 126 15.117 1.458 27.028 1.00 0.00 C ATOM 0 H VAL A 126 13.158 1.344 25.402 1.00 0.00 H new ATOM 0 HA VAL A 126 12.193 -0.259 27.677 1.00 0.00 H new ATOM 0 HB VAL A 126 14.388 0.393 28.725 1.00 0.00 H new ATOM 0 HG11 VAL A 126 15.759 -1.156 27.393 1.00 0.00 H new ATOM 0 HG12 VAL A 126 14.113 -1.781 27.648 1.00 0.00 H new ATOM 0 HG13 VAL A 126 14.563 -1.077 26.077 1.00 0.00 H new ATOM 0 HG21 VAL A 126 16.165 1.277 27.266 1.00 0.00 H new ATOM 0 HG22 VAL A 126 14.985 1.459 25.946 1.00 0.00 H new ATOM 0 HG23 VAL A 126 14.815 2.424 27.432 1.00 0.00 H new ATOM 1865 N MET A 127 12.081 1.746 29.340 1.00 0.00 N ATOM 1866 CA MET A 127 11.629 2.880 30.138 1.00 0.00 C ATOM 1867 C MET A 127 12.797 3.797 30.488 1.00 0.00 C ATOM 1868 O MET A 127 13.953 3.479 30.211 1.00 0.00 O ATOM 1869 CB MET A 127 10.949 2.392 31.417 1.00 0.00 C ATOM 1870 CG MET A 127 11.873 1.614 32.339 1.00 0.00 C ATOM 1871 SD MET A 127 12.787 2.681 33.468 1.00 0.00 S ATOM 1872 CE MET A 127 14.414 1.933 33.399 1.00 0.00 C ATOM 0 H MET A 127 12.207 0.882 29.868 1.00 0.00 H new ATOM 0 HA MET A 127 10.910 3.446 29.546 1.00 0.00 H new ATOM 0 HB2 MET A 127 10.550 3.251 31.957 1.00 0.00 H new ATOM 0 HB3 MET A 127 10.101 1.761 31.150 1.00 0.00 H new ATOM 0 HG2 MET A 127 11.286 0.899 32.916 1.00 0.00 H new ATOM 0 HG3 MET A 127 12.578 1.038 31.739 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.095 2.483 34.048 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.353 0.897 33.732 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.785 1.963 32.375 1.00 0.00 H new ATOM 1882 N ALA A 128 12.486 4.936 31.098 1.00 0.00 N ATOM 1883 CA ALA A 128 13.508 5.900 31.486 1.00 0.00 C ATOM 1884 C ALA A 128 13.240 6.454 32.881 1.00 0.00 C ATOM 1885 O ALA A 128 13.903 6.079 33.848 1.00 0.00 O ATOM 1886 CB ALA A 128 13.579 7.030 30.472 1.00 0.00 C ATOM 0 H ALA A 128 11.533 5.214 31.334 1.00 0.00 H new ATOM 0 HA ALA A 128 14.468 5.385 31.507 1.00 0.00 H new ATOM 0 HB1 ALA A 128 14.346 7.743 30.774 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.827 6.624 29.491 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.614 7.535 30.422 1.00 0.00 H new ATOM 1892 N THR A 129 12.262 7.349 32.978 1.00 0.00 N ATOM 1893 CA THR A 129 11.905 7.955 34.256 1.00 0.00 C ATOM 1894 C THR A 129 10.619 8.766 34.132 1.00 0.00 C ATOM 1895 O THR A 129 9.694 8.605 34.927 1.00 0.00 O ATOM 1896 CB THR A 129 13.041 8.851 34.754 1.00 0.00 C ATOM 1897 OG1 THR A 129 12.624 9.611 35.875 1.00 0.00 O ATOM 1898 CG2 THR A 129 13.544 9.818 33.704 1.00 0.00 C ATOM 0 H THR A 129 11.703 7.670 32.188 1.00 0.00 H new ATOM 0 HA THR A 129 11.741 7.154 34.977 1.00 0.00 H new ATOM 0 HB THR A 129 13.852 8.172 35.017 1.00 0.00 H new ATOM 0 HG1 THR A 129 13.364 10.177 36.180 1.00 0.00 H new ATOM 0 HG21 THR A 129 14.348 10.423 34.122 1.00 0.00 H new ATOM 0 HG22 THR A 129 13.918 9.260 32.845 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.728 10.468 33.387 1.00 0.00 H new ATOM 1906 N THR A 130 10.570 9.639 33.131 1.00 0.00 N ATOM 1907 CA THR A 130 9.397 10.476 32.905 1.00 0.00 C ATOM 1908 C THR A 130 9.430 11.090 31.508 1.00 0.00 C ATOM 1909 O THR A 130 10.449 11.039 30.821 1.00 0.00 O ATOM 1910 CB THR A 130 9.321 11.580 33.960 1.00 0.00 C ATOM 1911 OG1 THR A 130 10.616 11.940 34.403 1.00 0.00 O ATOM 1912 CG2 THR A 130 8.511 11.190 35.178 1.00 0.00 C ATOM 0 H THR A 130 11.328 9.785 32.464 1.00 0.00 H new ATOM 0 HA THR A 130 8.510 9.847 32.985 1.00 0.00 H new ATOM 0 HB THR A 130 8.826 12.416 33.467 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.546 12.649 35.076 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.498 12.018 35.887 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.491 10.954 34.876 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.961 10.316 35.650 1.00 0.00 H new ATOM 1920 N SER A 131 8.307 11.671 31.098 1.00 0.00 N ATOM 1921 CA SER A 131 8.206 12.296 29.785 1.00 0.00 C ATOM 1922 C SER A 131 7.098 13.343 29.763 1.00 0.00 C ATOM 1923 O SER A 131 5.924 13.015 29.591 1.00 0.00 O ATOM 1924 CB SER A 131 7.946 11.237 28.711 1.00 0.00 C ATOM 1925 OG SER A 131 8.251 11.734 27.419 1.00 0.00 O ATOM 0 H SER A 131 7.455 11.722 31.656 1.00 0.00 H new ATOM 0 HA SER A 131 9.153 12.793 29.574 1.00 0.00 H new ATOM 0 HB2 SER A 131 8.549 10.352 28.915 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.902 10.927 28.747 1.00 0.00 H new ATOM 0 HG SER A 131 8.078 11.038 26.751 1.00 0.00 H new ATOM 1931 N ALA A 132 7.477 14.605 29.939 1.00 0.00 N ATOM 1932 CA ALA A 132 6.515 15.699 29.941 1.00 0.00 C ATOM 1933 C ALA A 132 7.219 17.048 29.831 1.00 0.00 C ATOM 1934 O ALA A 132 8.211 17.299 30.513 1.00 0.00 O ATOM 1935 CB ALA A 132 5.660 15.649 31.198 1.00 0.00 C ATOM 0 H ALA A 132 8.445 14.894 30.082 1.00 0.00 H new ATOM 0 HA ALA A 132 5.868 15.583 29.071 1.00 0.00 H new ATOM 0 HB1 ALA A 132 4.946 16.473 31.185 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.121 14.702 31.234 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.299 15.736 32.077 1.00 0.00 H new ATOM 1941 N SER A 133 6.696 17.913 28.967 1.00 0.00 N ATOM 1942 CA SER A 133 7.273 19.238 28.768 1.00 0.00 C ATOM 1943 C SER A 133 6.310 20.140 28.003 1.00 0.00 C ATOM 1944 O SER A 133 6.083 19.951 26.807 1.00 0.00 O ATOM 1945 CB SER A 133 8.600 19.131 28.014 1.00 0.00 C ATOM 1946 OG SER A 133 9.699 19.169 28.908 1.00 0.00 O ATOM 0 H SER A 133 5.874 17.720 28.394 1.00 0.00 H new ATOM 0 HA SER A 133 7.455 19.680 29.748 1.00 0.00 H new ATOM 0 HB2 SER A 133 8.624 18.203 27.443 1.00 0.00 H new ATOM 0 HB3 SER A 133 8.682 19.948 27.297 1.00 0.00 H new ATOM 0 HG SER A 133 9.521 18.579 29.670 1.00 0.00 H new ATOM 1952 N LEU A 134 5.747 21.122 28.699 1.00 0.00 N ATOM 1953 CA LEU A 134 4.808 22.054 28.086 1.00 0.00 C ATOM 1954 C LEU A 134 4.886 23.423 28.752 1.00 0.00 C ATOM 1955 O LEU A 134 5.001 23.524 29.974 1.00 0.00 O ATOM 1956 CB LEU A 134 3.382 21.509 28.178 1.00 0.00 C ATOM 1957 CG LEU A 134 2.871 21.269 29.599 1.00 0.00 C ATOM 1958 CD1 LEU A 134 1.358 21.409 29.653 1.00 0.00 C ATOM 1959 CD2 LEU A 134 3.300 19.896 30.094 1.00 0.00 C ATOM 0 H LEU A 134 5.925 21.293 29.689 1.00 0.00 H new ATOM 0 HA LEU A 134 5.079 22.166 27.036 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.710 22.207 27.680 1.00 0.00 H new ATOM 0 HB3 LEU A 134 3.332 20.570 27.627 1.00 0.00 H new ATOM 0 HG LEU A 134 3.308 22.022 30.254 1.00 0.00 H new ATOM 0 HD11 LEU A 134 1.013 21.235 30.672 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.074 22.414 29.340 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.901 20.679 28.985 1.00 0.00 H new ATOM 0 HD21 LEU A 134 2.928 19.742 31.107 1.00 0.00 H new ATOM 0 HD22 LEU A 134 2.892 19.128 29.437 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.388 19.833 30.094 1.00 0.00 H new ATOM 1971 N LYS A 135 4.822 24.475 27.943 1.00 0.00 N ATOM 1972 CA LYS A 135 4.885 25.839 28.454 1.00 0.00 C ATOM 1973 C LYS A 135 3.723 26.673 27.924 1.00 0.00 C ATOM 1974 O LYS A 135 3.060 27.383 28.680 1.00 0.00 O ATOM 1975 CB LYS A 135 6.217 26.488 28.069 1.00 0.00 C ATOM 1976 CG LYS A 135 6.940 27.134 29.240 1.00 0.00 C ATOM 1977 CD LYS A 135 8.447 26.990 29.111 1.00 0.00 C ATOM 1978 CE LYS A 135 9.176 28.146 29.777 1.00 0.00 C ATOM 1979 NZ LYS A 135 8.968 29.427 29.048 1.00 0.00 N ATOM 0 H LYS A 135 4.726 24.409 26.930 1.00 0.00 H new ATOM 0 HA LYS A 135 4.811 25.799 29.541 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.865 25.732 27.625 1.00 0.00 H new ATOM 0 HB3 LYS A 135 6.036 27.243 27.303 1.00 0.00 H new ATOM 0 HG2 LYS A 135 6.678 28.191 29.293 1.00 0.00 H new ATOM 0 HG3 LYS A 135 6.608 26.676 30.172 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.764 26.050 29.563 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.720 26.945 28.057 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.827 28.252 30.804 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.242 27.924 29.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.755 30.075 29.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 8.930 29.242 28.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.073 29.860 29.355 1.00 0.00 H new ATOM 1993 N ARG A 136 3.484 26.581 26.619 1.00 0.00 N ATOM 1994 CA ARG A 136 2.402 27.325 25.981 1.00 0.00 C ATOM 1995 C ARG A 136 2.623 28.829 26.108 1.00 0.00 C ATOM 1996 O ARG A 136 2.941 29.332 27.185 1.00 0.00 O ATOM 1997 CB ARG A 136 1.054 26.941 26.595 1.00 0.00 C ATOM 1998 CG ARG A 136 0.498 25.626 26.069 1.00 0.00 C ATOM 1999 CD ARG A 136 -1.011 25.689 25.898 1.00 0.00 C ATOM 2000 NE ARG A 136 -1.630 24.370 26.020 1.00 0.00 N ATOM 2001 CZ ARG A 136 -2.848 24.079 25.571 1.00 0.00 C ATOM 2002 NH1 ARG A 136 -3.583 25.009 24.973 1.00 0.00 N ATOM 2003 NH2 ARG A 136 -3.335 22.855 25.721 1.00 0.00 N ATOM 0 H ARG A 136 4.026 25.998 25.982 1.00 0.00 H new ATOM 0 HA ARG A 136 2.396 27.066 24.922 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.163 26.873 27.677 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.334 27.735 26.397 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.964 25.389 25.113 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.754 24.820 26.757 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.433 26.359 26.647 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.248 26.112 24.922 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.097 23.630 26.476 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.215 25.953 24.856 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.516 24.780 24.631 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.776 22.136 26.181 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.269 22.632 25.377 1.00 0.00 H new ATOM 2017 N SER A 137 2.453 29.542 24.999 1.00 0.00 N ATOM 2018 CA SER A 137 2.633 30.989 24.985 1.00 0.00 C ATOM 2019 C SER A 137 1.907 31.617 23.798 1.00 0.00 C ATOM 2020 O SER A 137 2.516 31.896 22.765 1.00 0.00 O ATOM 2021 CB SER A 137 4.122 31.337 24.930 1.00 0.00 C ATOM 2022 OG SER A 137 4.892 30.407 25.672 1.00 0.00 O ATOM 0 H SER A 137 2.191 29.141 24.099 1.00 0.00 H new ATOM 0 HA SER A 137 2.206 31.393 25.903 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.458 31.347 23.893 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.279 32.341 25.325 1.00 0.00 H new ATOM 0 HG SER A 137 4.428 30.192 26.508 1.00 0.00 H new ATOM 2028 N PRO A 138 0.590 31.849 23.931 1.00 0.00 N ATOM 2029 CA PRO A 138 -0.219 32.447 22.863 1.00 0.00 C ATOM 2030 C PRO A 138 0.384 33.746 22.338 1.00 0.00 C ATOM 2031 O PRO A 138 0.651 33.880 21.144 1.00 0.00 O ATOM 2032 CB PRO A 138 -1.563 32.718 23.542 1.00 0.00 C ATOM 2033 CG PRO A 138 -1.629 31.733 24.657 1.00 0.00 C ATOM 2034 CD PRO A 138 -0.214 31.546 25.130 1.00 0.00 C ATOM 0 HA PRO A 138 -0.291 31.794 21.993 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -1.620 33.741 23.914 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.392 32.585 22.847 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -2.265 32.099 25.463 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -2.055 30.789 24.318 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.026 32.217 25.955 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.040 30.530 25.484 1.00 0.00 H new ATOM 2042 N SER A 139 0.595 34.701 23.238 1.00 0.00 N ATOM 2043 CA SER A 139 1.167 35.990 22.866 1.00 0.00 C ATOM 2044 C SER A 139 2.402 36.300 23.703 1.00 0.00 C ATOM 2045 O SER A 139 2.442 36.011 24.899 1.00 0.00 O ATOM 2046 CB SER A 139 0.127 37.100 23.037 1.00 0.00 C ATOM 2047 OG SER A 139 -0.721 37.185 21.906 1.00 0.00 O ATOM 0 H SER A 139 0.378 34.607 24.230 1.00 0.00 H new ATOM 0 HA SER A 139 1.465 35.939 21.819 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.470 36.909 23.929 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.631 38.054 23.189 1.00 0.00 H new ATOM 0 HG SER A 139 -1.377 37.900 22.042 1.00 0.00 H new ATOM 2053 N ALA A 140 3.409 36.890 23.067 1.00 0.00 N ATOM 2054 CA ALA A 140 4.647 37.239 23.754 1.00 0.00 C ATOM 2055 C ALA A 140 5.063 38.672 23.440 1.00 0.00 C ATOM 2056 O ALA A 140 5.044 39.539 24.314 1.00 0.00 O ATOM 2057 CB ALA A 140 5.754 36.269 23.369 1.00 0.00 C ATOM 0 H ALA A 140 3.392 37.136 22.077 1.00 0.00 H new ATOM 0 HA ALA A 140 4.472 37.166 24.827 1.00 0.00 H new ATOM 0 HB1 ALA A 140 6.673 36.541 23.889 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.464 35.256 23.649 1.00 0.00 H new ATOM 0 HB3 ALA A 140 5.919 36.314 22.293 1.00 0.00 H new ATOM 2063 N SER A 141 5.438 38.914 22.189 1.00 0.00 N ATOM 2064 CA SER A 141 5.859 40.242 21.761 1.00 0.00 C ATOM 2065 C SER A 141 5.527 40.471 20.290 1.00 0.00 C ATOM 2066 O SER A 141 6.241 41.184 19.586 1.00 0.00 O ATOM 2067 CB SER A 141 7.361 40.424 21.991 1.00 0.00 C ATOM 2068 OG SER A 141 7.616 40.986 23.266 1.00 0.00 O ATOM 0 H SER A 141 5.459 38.208 21.454 1.00 0.00 H new ATOM 0 HA SER A 141 5.316 40.976 22.356 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.864 39.461 21.907 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.775 41.069 21.216 1.00 0.00 H new ATOM 0 HG SER A 141 6.911 40.714 23.890 1.00 0.00 H new ATOM 2074 N SER A 142 4.441 39.859 19.831 1.00 0.00 N ATOM 2075 CA SER A 142 4.015 39.995 18.443 1.00 0.00 C ATOM 2076 C SER A 142 2.514 40.256 18.358 1.00 0.00 C ATOM 2077 O SER A 142 1.831 40.350 19.378 1.00 0.00 O ATOM 2078 CB SER A 142 4.370 38.735 17.653 1.00 0.00 C ATOM 2079 OG SER A 142 4.117 37.566 18.413 1.00 0.00 O ATOM 0 H SER A 142 3.839 39.264 20.400 1.00 0.00 H new ATOM 0 HA SER A 142 4.539 40.847 18.010 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.790 38.705 16.731 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.421 38.766 17.367 1.00 0.00 H new ATOM 0 HG SER A 142 4.351 36.775 17.884 1.00 0.00 H new ATOM 2085 N LEU A 143 2.008 40.371 17.134 1.00 0.00 N ATOM 2086 CA LEU A 143 0.588 40.621 16.914 1.00 0.00 C ATOM 2087 C LEU A 143 -0.123 39.351 16.457 1.00 0.00 C ATOM 2088 O LEU A 143 0.463 38.269 16.448 1.00 0.00 O ATOM 2089 CB LEU A 143 0.399 41.732 15.878 1.00 0.00 C ATOM 2090 CG LEU A 143 0.014 43.096 16.455 1.00 0.00 C ATOM 2091 CD1 LEU A 143 -0.004 44.152 15.361 1.00 0.00 C ATOM 2092 CD2 LEU A 143 -1.339 43.018 17.145 1.00 0.00 C ATOM 0 H LEU A 143 2.560 40.295 16.280 1.00 0.00 H new ATOM 0 HA LEU A 143 0.148 40.939 17.859 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.324 41.842 15.312 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.372 41.422 15.172 1.00 0.00 H new ATOM 0 HG LEU A 143 0.762 43.382 17.195 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.280 45.115 15.790 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.986 44.225 14.910 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.731 43.873 14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.598 43.996 17.550 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.097 42.711 16.425 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.293 42.291 17.956 1.00 0.00 H new ATOM 2104 N SER A 144 -1.389 39.492 16.077 1.00 0.00 N ATOM 2105 CA SER A 144 -2.180 38.356 15.618 1.00 0.00 C ATOM 2106 C SER A 144 -2.202 38.288 14.094 1.00 0.00 C ATOM 2107 O SER A 144 -3.217 37.937 13.493 1.00 0.00 O ATOM 2108 CB SER A 144 -3.608 38.452 16.157 1.00 0.00 C ATOM 2109 OG SER A 144 -3.621 38.944 17.486 1.00 0.00 O ATOM 0 H SER A 144 -1.889 40.381 16.078 1.00 0.00 H new ATOM 0 HA SER A 144 -1.716 37.445 15.997 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.198 39.109 15.517 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.079 37.469 16.125 1.00 0.00 H new ATOM 0 HG SER A 144 -4.546 38.997 17.806 1.00 0.00 H new ATOM 2115 N SER A 145 -1.076 38.628 13.475 1.00 0.00 N ATOM 2116 CA SER A 145 -0.966 38.605 12.022 1.00 0.00 C ATOM 2117 C SER A 145 -1.211 37.201 11.479 1.00 0.00 C ATOM 2118 O SER A 145 -2.177 36.965 10.754 1.00 0.00 O ATOM 2119 CB SER A 145 0.415 39.100 11.586 1.00 0.00 C ATOM 2120 OG SER A 145 0.592 40.468 11.908 1.00 0.00 O ATOM 0 H SER A 145 -0.227 38.923 13.958 1.00 0.00 H new ATOM 0 HA SER A 145 -1.728 39.270 11.615 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.188 38.506 12.073 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.533 38.958 10.512 1.00 0.00 H new ATOM 0 HG SER A 145 1.483 40.759 11.621 1.00 0.00 H new ATOM 2126 N MET A 146 -0.330 36.273 11.835 1.00 0.00 N ATOM 2127 CA MET A 146 -0.450 34.891 11.384 1.00 0.00 C ATOM 2128 C MET A 146 -0.422 33.928 12.568 1.00 0.00 C ATOM 2129 O MET A 146 0.245 34.181 13.570 1.00 0.00 O ATOM 2130 CB MET A 146 0.679 34.552 10.407 1.00 0.00 C ATOM 2131 CG MET A 146 0.224 33.715 9.221 1.00 0.00 C ATOM 2132 SD MET A 146 1.507 33.537 7.967 1.00 0.00 S ATOM 2133 CE MET A 146 0.649 32.550 6.743 1.00 0.00 C ATOM 0 H MET A 146 0.475 36.452 12.435 1.00 0.00 H new ATOM 0 HA MET A 146 -1.407 34.782 10.874 1.00 0.00 H new ATOM 0 HB2 MET A 146 1.121 35.478 10.040 1.00 0.00 H new ATOM 0 HB3 MET A 146 1.462 34.015 10.942 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.076 32.727 9.571 1.00 0.00 H new ATOM 0 HG3 MET A 146 -0.656 34.175 8.772 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.314 32.355 5.902 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.341 31.604 7.189 1.00 0.00 H new ATOM 0 HE3 MET A 146 -0.231 33.089 6.393 1.00 0.00 H new ATOM 2143 N SER A 147 -1.151 32.825 12.442 1.00 0.00 N ATOM 2144 CA SER A 147 -1.210 31.823 13.501 1.00 0.00 C ATOM 2145 C SER A 147 0.127 31.103 13.644 1.00 0.00 C ATOM 2146 O SER A 147 0.637 30.933 14.751 1.00 0.00 O ATOM 2147 CB SER A 147 -2.321 30.812 13.214 1.00 0.00 C ATOM 2148 OG SER A 147 -3.002 30.451 14.402 1.00 0.00 O ATOM 0 H SER A 147 -1.709 32.602 11.618 1.00 0.00 H new ATOM 0 HA SER A 147 -1.428 32.334 14.439 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.028 31.236 12.501 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.896 29.922 12.750 1.00 0.00 H new ATOM 0 HG SER A 147 -3.708 29.805 14.191 1.00 0.00 H new ATOM 2154 N SER A 148 0.689 30.680 12.515 1.00 0.00 N ATOM 2155 CA SER A 148 1.967 29.977 12.515 1.00 0.00 C ATOM 2156 C SER A 148 3.121 30.948 12.744 1.00 0.00 C ATOM 2157 O SER A 148 3.243 31.958 12.051 1.00 0.00 O ATOM 2158 CB SER A 148 2.164 29.236 11.191 1.00 0.00 C ATOM 2159 OG SER A 148 3.089 28.173 11.335 1.00 0.00 O ATOM 0 H SER A 148 0.280 30.812 11.590 1.00 0.00 H new ATOM 0 HA SER A 148 1.957 29.254 13.331 1.00 0.00 H new ATOM 0 HB2 SER A 148 1.208 28.845 10.843 1.00 0.00 H new ATOM 0 HB3 SER A 148 2.520 29.931 10.431 1.00 0.00 H new ATOM 0 HG SER A 148 3.196 27.714 10.476 1.00 0.00 H new ATOM 2165 N VAL A 149 3.966 30.634 13.721 1.00 0.00 N ATOM 2166 CA VAL A 149 5.111 31.478 14.042 1.00 0.00 C ATOM 2167 C VAL A 149 6.276 30.648 14.571 1.00 0.00 C ATOM 2168 O VAL A 149 7.417 30.821 14.147 1.00 0.00 O ATOM 2169 CB VAL A 149 4.744 32.550 15.085 1.00 0.00 C ATOM 2170 CG1 VAL A 149 3.806 33.584 14.482 1.00 0.00 C ATOM 2171 CG2 VAL A 149 4.122 31.906 16.315 1.00 0.00 C ATOM 0 H VAL A 149 3.879 29.801 14.304 1.00 0.00 H new ATOM 0 HA VAL A 149 5.410 31.970 13.116 1.00 0.00 H new ATOM 0 HB VAL A 149 5.657 33.060 15.393 1.00 0.00 H new ATOM 0 HG11 VAL A 149 3.558 34.333 15.234 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.293 34.068 13.635 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.893 33.094 14.144 1.00 0.00 H new ATOM 0 HG21 VAL A 149 3.869 32.678 17.041 1.00 0.00 H new ATOM 0 HG22 VAL A 149 3.218 31.369 16.027 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.832 31.209 16.759 1.00 0.00 H new ATOM 2181 N ALA A 150 5.978 29.744 15.499 1.00 0.00 N ATOM 2182 CA ALA A 150 7.000 28.887 16.086 1.00 0.00 C ATOM 2183 C ALA A 150 6.838 27.444 15.620 1.00 0.00 C ATOM 2184 O ALA A 150 5.748 26.877 15.689 1.00 0.00 O ATOM 2185 CB ALA A 150 6.945 28.962 17.604 1.00 0.00 C ATOM 0 H ALA A 150 5.037 29.587 15.860 1.00 0.00 H new ATOM 0 HA ALA A 150 7.974 29.244 15.751 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.714 28.317 18.028 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.117 29.990 17.924 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.965 28.633 17.949 1.00 0.00 H new ATOM 2191 N SER A 151 7.931 26.854 15.145 1.00 0.00 N ATOM 2192 CA SER A 151 7.909 25.476 14.668 1.00 0.00 C ATOM 2193 C SER A 151 9.312 25.006 14.295 1.00 0.00 C ATOM 2194 O SER A 151 10.085 25.747 13.689 1.00 0.00 O ATOM 2195 CB SER A 151 6.979 25.348 13.460 1.00 0.00 C ATOM 2196 OG SER A 151 6.443 24.039 13.365 1.00 0.00 O ATOM 0 H SER A 151 8.842 27.308 15.080 1.00 0.00 H new ATOM 0 HA SER A 151 7.536 24.845 15.475 1.00 0.00 H new ATOM 0 HB2 SER A 151 6.168 26.071 13.543 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.527 25.587 12.548 1.00 0.00 H new ATOM 0 HG SER A 151 5.851 23.984 12.586 1.00 0.00 H new ATOM 2202 N SER A 152 9.633 23.770 14.664 1.00 0.00 N ATOM 2203 CA SER A 152 10.942 23.200 14.369 1.00 0.00 C ATOM 2204 C SER A 152 10.936 22.491 13.018 1.00 0.00 C ATOM 2205 O SER A 152 10.569 21.321 12.922 1.00 0.00 O ATOM 2206 CB SER A 152 11.356 22.222 15.469 1.00 0.00 C ATOM 2207 OG SER A 152 10.299 21.331 15.783 1.00 0.00 O ATOM 0 H SER A 152 9.004 23.144 15.168 1.00 0.00 H new ATOM 0 HA SER A 152 11.664 24.016 14.327 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.230 21.656 15.147 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.647 22.776 16.362 1.00 0.00 H new ATOM 0 HG SER A 152 9.958 20.924 14.959 1.00 0.00 H new ATOM 2213 N VAL A 153 11.345 23.209 11.977 1.00 0.00 N ATOM 2214 CA VAL A 153 11.387 22.648 10.631 1.00 0.00 C ATOM 2215 C VAL A 153 12.128 23.575 9.673 1.00 0.00 C ATOM 2216 O VAL A 153 12.095 24.796 9.825 1.00 0.00 O ATOM 2217 CB VAL A 153 9.968 22.386 10.088 1.00 0.00 C ATOM 2218 CG1 VAL A 153 9.181 23.684 9.990 1.00 0.00 C ATOM 2219 CG2 VAL A 153 10.031 21.688 8.737 1.00 0.00 C ATOM 0 H VAL A 153 11.652 24.180 12.039 1.00 0.00 H new ATOM 0 HA VAL A 153 11.921 21.700 10.697 1.00 0.00 H new ATOM 0 HB VAL A 153 9.451 21.728 10.787 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.183 23.476 9.605 1.00 0.00 H new ATOM 0 HG12 VAL A 153 9.101 24.137 10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.694 24.371 9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.020 21.512 8.371 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.570 22.316 8.028 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.549 20.735 8.844 1.00 0.00 H new ATOM 2229 N SER A 154 12.797 22.986 8.686 1.00 0.00 N ATOM 2230 CA SER A 154 13.547 23.760 7.704 1.00 0.00 C ATOM 2231 C SER A 154 12.609 24.423 6.701 1.00 0.00 C ATOM 2232 O SER A 154 12.829 25.563 6.290 1.00 0.00 O ATOM 2233 CB SER A 154 14.544 22.862 6.971 1.00 0.00 C ATOM 2234 OG SER A 154 14.093 21.519 6.935 1.00 0.00 O ATOM 0 H SER A 154 12.835 21.976 8.546 1.00 0.00 H new ATOM 0 HA SER A 154 14.093 24.541 8.234 1.00 0.00 H new ATOM 0 HB2 SER A 154 14.688 23.228 5.954 1.00 0.00 H new ATOM 0 HB3 SER A 154 15.513 22.910 7.467 1.00 0.00 H new ATOM 0 HG SER A 154 14.748 20.967 6.459 1.00 0.00 H new ATOM 2240 N SER A 155 11.561 23.704 6.312 1.00 0.00 N ATOM 2241 CA SER A 155 10.589 24.223 5.356 1.00 0.00 C ATOM 2242 C SER A 155 9.963 25.516 5.868 1.00 0.00 C ATOM 2243 O SER A 155 9.245 25.517 6.869 1.00 0.00 O ATOM 2244 CB SER A 155 9.498 23.185 5.090 1.00 0.00 C ATOM 2245 OG SER A 155 8.483 23.713 4.254 1.00 0.00 O ATOM 0 H SER A 155 11.363 22.760 6.644 1.00 0.00 H new ATOM 0 HA SER A 155 11.111 24.436 4.423 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.937 22.304 4.622 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.063 22.861 6.035 1.00 0.00 H new ATOM 0 HG SER A 155 7.799 23.029 4.098 1.00 0.00 H new ATOM 2251 N ARG A 156 10.240 26.617 5.177 1.00 0.00 N ATOM 2252 CA ARG A 156 9.704 27.917 5.565 1.00 0.00 C ATOM 2253 C ARG A 156 9.895 28.941 4.445 1.00 0.00 C ATOM 2254 O ARG A 156 11.018 29.363 4.170 1.00 0.00 O ATOM 2255 CB ARG A 156 10.385 28.407 6.845 1.00 0.00 C ATOM 2256 CG ARG A 156 9.409 28.752 7.958 1.00 0.00 C ATOM 2257 CD ARG A 156 8.473 29.878 7.550 1.00 0.00 C ATOM 2258 NE ARG A 156 8.283 30.849 8.625 1.00 0.00 N ATOM 2259 CZ ARG A 156 7.271 31.712 8.676 1.00 0.00 C ATOM 2260 NH1 ARG A 156 6.356 31.728 7.715 1.00 0.00 N ATOM 2261 NH2 ARG A 156 7.175 32.561 9.690 1.00 0.00 N ATOM 0 H ARG A 156 10.832 26.635 4.346 1.00 0.00 H new ATOM 0 HA ARG A 156 8.636 27.805 5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.071 27.637 7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.985 29.287 6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 156 8.825 27.869 8.218 1.00 0.00 H new ATOM 0 HG3 ARG A 156 9.962 29.043 8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.875 30.383 6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.508 29.461 7.263 1.00 0.00 H new ATOM 0 HE ARG A 156 8.967 30.867 9.382 1.00 0.00 H new ATOM 0 HH11 ARG A 156 6.426 31.077 6.933 1.00 0.00 H new ATOM 0 HH12 ARG A 156 5.582 32.391 7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 156 7.877 32.553 10.430 1.00 0.00 H new ATOM 0 HH22 ARG A 156 6.400 33.223 9.730 1.00 0.00 H new ATOM 2275 N PRO A 157 8.800 29.358 3.782 1.00 0.00 N ATOM 2276 CA PRO A 157 8.867 30.338 2.692 1.00 0.00 C ATOM 2277 C PRO A 157 9.266 31.725 3.188 1.00 0.00 C ATOM 2278 O PRO A 157 8.468 32.663 3.153 1.00 0.00 O ATOM 2279 CB PRO A 157 7.440 30.357 2.137 1.00 0.00 C ATOM 2280 CG PRO A 157 6.586 29.897 3.268 1.00 0.00 C ATOM 2281 CD PRO A 157 7.418 28.912 4.040 1.00 0.00 C ATOM 0 HA PRO A 157 9.620 30.072 1.950 1.00 0.00 H new ATOM 0 HB2 PRO A 157 7.157 31.357 1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 157 7.342 29.698 1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 157 6.288 30.735 3.898 1.00 0.00 H new ATOM 0 HG3 PRO A 157 5.670 29.432 2.902 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.181 28.932 5.104 1.00 0.00 H new ATOM 0 HD3 PRO A 157 7.254 27.891 3.696 1.00 0.00 H new ATOM 2289 N SER A 158 10.506 31.847 3.652 1.00 0.00 N ATOM 2290 CA SER A 158 11.011 33.119 4.155 1.00 0.00 C ATOM 2291 C SER A 158 12.530 33.188 4.029 1.00 0.00 C ATOM 2292 O SER A 158 13.183 32.195 3.707 1.00 0.00 O ATOM 2293 CB SER A 158 10.601 33.310 5.616 1.00 0.00 C ATOM 2294 OG SER A 158 10.292 34.667 5.886 1.00 0.00 O ATOM 0 H SER A 158 11.179 31.081 3.690 1.00 0.00 H new ATOM 0 HA SER A 158 10.577 33.918 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.736 32.686 5.839 1.00 0.00 H new ATOM 0 HB3 SER A 158 11.409 32.981 6.270 1.00 0.00 H new ATOM 0 HG SER A 158 10.031 34.762 6.826 1.00 0.00 H new ATOM 2300 N ARG A 159 13.086 34.367 4.285 1.00 0.00 N ATOM 2301 CA ARG A 159 14.528 34.567 4.200 1.00 0.00 C ATOM 2302 C ARG A 159 15.036 34.284 2.790 1.00 0.00 C ATOM 2303 O ARG A 159 15.513 33.187 2.500 1.00 0.00 O ATOM 2304 CB ARG A 159 15.248 33.665 5.204 1.00 0.00 C ATOM 2305 CG ARG A 159 16.579 34.226 5.680 1.00 0.00 C ATOM 2306 CD ARG A 159 17.549 33.117 6.054 1.00 0.00 C ATOM 2307 NE ARG A 159 17.232 32.528 7.354 1.00 0.00 N ATOM 2308 CZ ARG A 159 18.093 31.807 8.070 1.00 0.00 C ATOM 2309 NH1 ARG A 159 19.320 31.582 7.618 1.00 0.00 N ATOM 2310 NH2 ARG A 159 17.723 31.309 9.242 1.00 0.00 N ATOM 0 H ARG A 159 12.560 35.199 4.553 1.00 0.00 H new ATOM 0 HA ARG A 159 14.739 35.609 4.440 1.00 0.00 H new ATOM 0 HB2 ARG A 159 14.601 33.506 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 159 15.416 32.689 4.748 1.00 0.00 H new ATOM 0 HG2 ARG A 159 17.016 34.844 4.896 1.00 0.00 H new ATOM 0 HG3 ARG A 159 16.415 34.873 6.542 1.00 0.00 H new ATOM 0 HD2 ARG A 159 17.525 32.341 5.289 1.00 0.00 H new ATOM 0 HD3 ARG A 159 18.564 33.514 6.074 1.00 0.00 H new ATOM 0 HE ARG A 159 16.298 32.678 7.735 1.00 0.00 H new ATOM 0 HH11 ARG A 159 19.609 31.962 6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 159 19.974 31.029 8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 159 16.781 31.478 9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 159 18.381 30.757 9.792 1.00 0.00 H new ATOM 2324 N THR A 160 14.928 35.280 1.917 1.00 0.00 N ATOM 2325 CA THR A 160 15.377 35.138 0.537 1.00 0.00 C ATOM 2326 C THR A 160 15.971 36.445 0.022 1.00 0.00 C ATOM 2327 O THR A 160 15.243 37.368 -0.344 1.00 0.00 O ATOM 2328 CB THR A 160 14.214 34.706 -0.357 1.00 0.00 C ATOM 2329 OG1 THR A 160 13.259 33.967 0.384 1.00 0.00 O ATOM 2330 CG2 THR A 160 14.645 33.852 -1.530 1.00 0.00 C ATOM 0 H THR A 160 14.534 36.194 2.141 1.00 0.00 H new ATOM 0 HA THR A 160 16.152 34.372 0.509 1.00 0.00 H new ATOM 0 HB THR A 160 13.786 35.632 -0.741 1.00 0.00 H new ATOM 0 HG1 THR A 160 12.522 33.701 -0.205 1.00 0.00 H new ATOM 0 HG21 THR A 160 13.772 33.581 -2.123 1.00 0.00 H new ATOM 0 HG22 THR A 160 15.345 34.412 -2.150 1.00 0.00 H new ATOM 0 HG23 THR A 160 15.130 32.947 -1.163 1.00 0.00 H new ATOM 2338 N GLY A 161 17.298 36.516 -0.004 1.00 0.00 N ATOM 2339 CA GLY A 161 17.968 37.714 -0.477 1.00 0.00 C ATOM 2340 C GLY A 161 19.356 37.429 -1.016 1.00 0.00 C ATOM 2341 O GLY A 161 19.878 36.327 -0.852 1.00 0.00 O ATOM 0 H GLY A 161 17.921 35.766 0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 161 17.367 38.178 -1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 161 18.039 38.433 0.339 1.00 0.00 H new ATOM 2345 N LEU A 162 19.954 38.425 -1.661 1.00 0.00 N ATOM 2346 CA LEU A 162 21.290 38.277 -2.226 1.00 0.00 C ATOM 2347 C LEU A 162 22.358 38.414 -1.145 1.00 0.00 C ATOM 2348 O LEU A 162 22.515 39.478 -0.545 1.00 0.00 O ATOM 2349 CB LEU A 162 21.521 39.319 -3.323 1.00 0.00 C ATOM 2350 CG LEU A 162 21.063 38.899 -4.721 1.00 0.00 C ATOM 2351 CD1 LEU A 162 21.934 37.772 -5.251 1.00 0.00 C ATOM 2352 CD2 LEU A 162 19.601 38.480 -4.696 1.00 0.00 C ATOM 0 H LEU A 162 19.534 39.343 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 162 21.365 37.280 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 162 21.001 40.236 -3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 162 22.585 39.555 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 162 21.165 39.753 -5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 162 21.594 37.486 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 162 22.970 38.107 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 162 21.864 36.913 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 162 19.290 38.184 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.475 37.639 -4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 162 18.989 39.316 -4.358 1.00 0.00 H new ATOM 2364 N LEU A 163 23.088 37.331 -0.901 1.00 0.00 N ATOM 2365 CA LEU A 163 24.140 37.330 0.108 1.00 0.00 C ATOM 2366 C LEU A 163 23.573 37.653 1.487 1.00 0.00 C ATOM 2367 O LEU A 163 23.660 38.789 1.954 1.00 0.00 O ATOM 2368 CB LEU A 163 25.228 38.342 -0.259 1.00 0.00 C ATOM 2369 CG LEU A 163 26.112 37.940 -1.443 1.00 0.00 C ATOM 2370 CD1 LEU A 163 26.121 39.032 -2.502 1.00 0.00 C ATOM 2371 CD2 LEU A 163 27.529 37.641 -0.975 1.00 0.00 C ATOM 0 H LEU A 163 22.970 36.443 -1.388 1.00 0.00 H new ATOM 0 HA LEU A 163 24.577 36.332 0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 163 24.754 39.297 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 163 25.864 38.502 0.612 1.00 0.00 H new ATOM 0 HG LEU A 163 25.697 37.035 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 163 26.755 38.726 -3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 163 25.106 39.199 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 163 26.509 39.954 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.142 37.357 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 163 27.952 38.529 -0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.509 36.823 -0.255 1.00 0.00 H new ATOM 2383 N THR A 164 22.993 36.647 2.133 1.00 0.00 N ATOM 2384 CA THR A 164 22.411 36.824 3.458 1.00 0.00 C ATOM 2385 C THR A 164 23.442 36.545 4.547 1.00 0.00 C ATOM 2386 O THR A 164 23.692 35.393 4.899 1.00 0.00 O ATOM 2387 CB THR A 164 21.204 35.903 3.636 1.00 0.00 C ATOM 2388 OG1 THR A 164 20.376 35.934 2.486 1.00 0.00 O ATOM 2389 CG2 THR A 164 20.346 36.264 4.828 1.00 0.00 C ATOM 0 H THR A 164 22.914 35.701 1.760 1.00 0.00 H new ATOM 0 HA THR A 164 22.085 37.860 3.548 1.00 0.00 H new ATOM 0 HB THR A 164 21.621 34.909 3.797 1.00 0.00 H new ATOM 0 HG1 THR A 164 19.610 35.337 2.618 1.00 0.00 H new ATOM 0 HG21 THR A 164 19.507 35.571 4.896 1.00 0.00 H new ATOM 0 HG22 THR A 164 20.943 36.202 5.738 1.00 0.00 H new ATOM 0 HG23 THR A 164 19.969 37.280 4.710 1.00 0.00 H new ATOM 2397 N GLU A 165 24.038 37.609 5.077 1.00 0.00 N ATOM 2398 CA GLU A 165 25.043 37.478 6.126 1.00 0.00 C ATOM 2399 C GLU A 165 24.395 37.088 7.453 1.00 0.00 C ATOM 2400 O GLU A 165 23.271 37.490 7.748 1.00 0.00 O ATOM 2401 CB GLU A 165 25.817 38.789 6.286 1.00 0.00 C ATOM 2402 CG GLU A 165 27.250 38.713 5.782 1.00 0.00 C ATOM 2403 CD GLU A 165 27.492 39.593 4.572 1.00 0.00 C ATOM 2404 OE1 GLU A 165 27.626 40.823 4.749 1.00 0.00 O ATOM 2405 OE2 GLU A 165 27.547 39.054 3.447 1.00 0.00 O ATOM 0 H GLU A 165 23.843 38.570 4.797 1.00 0.00 H new ATOM 0 HA GLU A 165 25.737 36.689 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 165 25.293 39.579 5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 165 25.825 39.071 7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 165 27.928 39.008 6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 165 27.487 37.680 5.528 1.00 0.00 H new ATOM 2412 N THR A 166 25.114 36.301 8.246 1.00 0.00 N ATOM 2413 CA THR A 166 24.611 35.855 9.540 1.00 0.00 C ATOM 2414 C THR A 166 25.670 36.028 10.624 1.00 0.00 C ATOM 2415 O THR A 166 26.818 36.366 10.337 1.00 0.00 O ATOM 2416 CB THR A 166 24.174 34.392 9.465 1.00 0.00 C ATOM 2417 OG1 THR A 166 23.789 34.050 8.146 1.00 0.00 O ATOM 2418 CG2 THR A 166 23.015 34.065 10.382 1.00 0.00 C ATOM 0 H THR A 166 26.047 35.959 8.015 1.00 0.00 H new ATOM 0 HA THR A 166 23.749 36.470 9.798 1.00 0.00 H new ATOM 0 HB THR A 166 25.042 33.815 9.784 1.00 0.00 H new ATOM 0 HG1 THR A 166 23.515 33.110 8.119 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.756 33.011 10.279 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.299 34.270 11.414 1.00 0.00 H new ATOM 0 HG23 THR A 166 22.155 34.678 10.114 1.00 0.00 H new ATOM 2426 N SER A 167 25.276 35.794 11.872 1.00 0.00 N ATOM 2427 CA SER A 167 26.192 35.923 13.000 1.00 0.00 C ATOM 2428 C SER A 167 26.730 37.347 13.103 1.00 0.00 C ATOM 2429 O SER A 167 26.353 38.222 12.325 1.00 0.00 O ATOM 2430 CB SER A 167 27.351 34.936 12.859 1.00 0.00 C ATOM 2431 OG SER A 167 26.935 33.751 12.202 1.00 0.00 O ATOM 0 H SER A 167 24.329 35.514 12.128 1.00 0.00 H new ATOM 0 HA SER A 167 25.640 35.695 13.912 1.00 0.00 H new ATOM 0 HB2 SER A 167 28.162 35.401 12.299 1.00 0.00 H new ATOM 0 HB3 SER A 167 27.745 34.690 13.845 1.00 0.00 H new ATOM 0 HG SER A 167 27.695 33.137 12.123 1.00 0.00 H new ATOM 2437 N GLY A 168 27.615 37.570 14.071 1.00 0.00 N ATOM 2438 CA GLY A 168 28.192 38.889 14.257 1.00 0.00 C ATOM 2439 C GLY A 168 28.819 39.060 15.628 1.00 0.00 C ATOM 2440 O GLY A 168 28.173 39.560 16.549 1.00 0.00 O ATOM 0 H GLY A 168 27.942 36.862 14.728 1.00 0.00 H new ATOM 0 HA2 GLY A 168 28.948 39.063 13.491 1.00 0.00 H new ATOM 0 HA3 GLY A 168 27.418 39.644 14.118 1.00 0.00 H new ATOM 2444 N PRO A 169 30.089 38.651 15.796 1.00 0.00 N ATOM 2445 CA PRO A 169 30.794 38.769 17.076 1.00 0.00 C ATOM 2446 C PRO A 169 31.120 40.217 17.430 1.00 0.00 C ATOM 2447 O PRO A 169 31.120 40.594 18.600 1.00 0.00 O ATOM 2448 CB PRO A 169 32.080 37.972 16.848 1.00 0.00 C ATOM 2449 CG PRO A 169 32.301 38.028 15.376 1.00 0.00 C ATOM 2450 CD PRO A 169 30.934 38.043 14.752 1.00 0.00 C ATOM 0 HA PRO A 169 30.191 38.403 17.907 1.00 0.00 H new ATOM 0 HB2 PRO A 169 32.918 38.408 17.392 1.00 0.00 H new ATOM 0 HB3 PRO A 169 31.976 36.944 17.194 1.00 0.00 H new ATOM 0 HG2 PRO A 169 32.866 38.919 15.100 1.00 0.00 H new ATOM 0 HG3 PRO A 169 32.876 37.167 15.035 1.00 0.00 H new ATOM 0 HD2 PRO A 169 30.919 38.627 13.832 1.00 0.00 H new ATOM 0 HD3 PRO A 169 30.597 37.038 14.497 1.00 0.00 H new ATOM 2458 N SER A 170 31.396 41.022 16.408 1.00 0.00 N ATOM 2459 CA SER A 170 31.725 42.431 16.605 1.00 0.00 C ATOM 2460 C SER A 170 33.080 42.586 17.289 1.00 0.00 C ATOM 2461 O SER A 170 34.037 43.074 16.688 1.00 0.00 O ATOM 2462 CB SER A 170 30.639 43.125 17.433 1.00 0.00 C ATOM 2463 OG SER A 170 29.348 42.679 17.057 1.00 0.00 O ATOM 0 H SER A 170 31.398 40.722 15.433 1.00 0.00 H new ATOM 0 HA SER A 170 31.778 42.902 15.624 1.00 0.00 H new ATOM 0 HB2 SER A 170 30.802 42.926 18.492 1.00 0.00 H new ATOM 0 HB3 SER A 170 30.708 44.204 17.297 1.00 0.00 H new ATOM 0 HG SER A 170 28.673 43.136 17.601 1.00 0.00 H new ATOM 2469 N SER A 171 33.154 42.168 18.548 1.00 0.00 N ATOM 2470 CA SER A 171 34.392 42.260 19.313 1.00 0.00 C ATOM 2471 C SER A 171 35.347 41.129 18.944 1.00 0.00 C ATOM 2472 O SER A 171 35.222 40.011 19.443 1.00 0.00 O ATOM 2473 CB SER A 171 34.094 42.223 20.813 1.00 0.00 C ATOM 2474 OG SER A 171 35.050 42.972 21.542 1.00 0.00 O ATOM 0 H SER A 171 32.371 41.762 19.060 1.00 0.00 H new ATOM 0 HA SER A 171 34.870 43.208 19.068 1.00 0.00 H new ATOM 0 HB2 SER A 171 33.097 42.622 20.999 1.00 0.00 H new ATOM 0 HB3 SER A 171 34.094 41.190 21.161 1.00 0.00 H new ATOM 0 HG SER A 171 34.836 42.934 22.498 1.00 0.00 H new ATOM 2480 N GLY A 172 36.301 41.428 18.068 1.00 0.00 N ATOM 2481 CA GLY A 172 37.263 40.427 17.648 1.00 0.00 C ATOM 2482 C GLY A 172 36.943 39.851 16.283 1.00 0.00 C ATOM 2483 O GLY A 172 36.733 40.642 15.339 1.00 0.00 O ATOM 2484 OXT GLY A 172 36.902 38.609 16.157 1.00 0.00 O ATOM 0 H GLY A 172 36.425 42.346 17.642 1.00 0.00 H new ATOM 0 HA2 GLY A 172 38.258 40.871 17.627 1.00 0.00 H new ATOM 0 HA3 GLY A 172 37.288 39.621 18.382 1.00 0.00 H new TER 2488 GLY A 172