USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1121 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 38 MET CE :methyl -133:sc= 0 (180deg=-0.0261) USER MOD Set 1.2: A 112 SER OG : rot -84:sc= 1.26 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HE2:sc= 0.262 K(o=0.26,f=-0.93) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 160:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0.125 K(o=0.13,f=-1.6!) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.709 K(o=-0.71,f=-3) USER MOD Single : A 47 GLN : amide:sc= -0.295 K(o=-0.3,f=-1.7!) USER MOD Single : A 52 GLN : amide:sc= -0.0963 X(o=-0.096,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0808 USER MOD Single : A 64 LYS NZ :NH3+ 171:sc= 0.143 (180deg=0.126) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.64) USER MOD Single : A 74 ASN : amide:sc= 0.935 K(o=0.93,f=0) USER MOD Single : A 79 GLN : amide:sc= 0.884 K(o=0.88,f=-0.46) USER MOD Single : A 86 THR OG1 : rot 130:sc= -0.138 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 97 HIS : no HD1:sc= -0.807 X(o=-0.81,f=-1.1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 175:sc= -0.0454 (180deg=-0.106) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00758 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -124:sc= 0 (180deg=-0.0791) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= 0.373 K(o=0.37,f=-1.5!) USER MOD Single : A 133 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=-0.0085) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0695 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot -40:sc= 0.119 USER MOD Single : A 156 SER OG : rot -140:sc= 0.0117 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HE2:sc= -0.0975 K(o=-0.097,f=-1.4) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 8.076 -5.563 -17.484 1.00 0.00 N ATOM 2 CA MET A 15 7.581 -6.070 -16.198 1.00 0.00 C ATOM 3 C MET A 15 8.657 -6.029 -15.088 1.00 0.00 C ATOM 4 O MET A 15 8.463 -6.581 -14.003 1.00 0.00 O ATOM 5 CB MET A 15 6.979 -7.475 -16.415 1.00 0.00 C ATOM 6 CG MET A 15 5.882 -7.807 -15.391 1.00 0.00 C ATOM 7 SD MET A 15 4.962 -9.334 -15.731 1.00 0.00 S ATOM 8 CE MET A 15 6.154 -10.562 -15.136 1.00 0.00 C ATOM 0 HA MET A 15 6.794 -5.411 -15.832 1.00 0.00 H new ATOM 0 HB2 MET A 15 6.564 -7.538 -17.421 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.771 -8.221 -16.349 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.338 -7.886 -14.404 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.178 -6.976 -15.352 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.744 -11.563 -15.272 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.083 -10.471 -15.699 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.354 -10.392 -14.078 1.00 0.00 H new ATOM 18 N GLY A 16 9.793 -5.372 -15.361 1.00 0.00 N ATOM 19 CA GLY A 16 10.950 -5.226 -14.461 1.00 0.00 C ATOM 20 C GLY A 16 12.193 -6.030 -14.866 1.00 0.00 C ATOM 21 O GLY A 16 13.216 -5.941 -14.190 1.00 0.00 O ATOM 0 H GLY A 16 9.939 -4.906 -16.256 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.219 -4.171 -14.409 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.651 -5.529 -13.458 1.00 0.00 H new ATOM 25 N HIS A 17 12.131 -6.795 -15.957 1.00 0.00 N ATOM 26 CA HIS A 17 13.273 -7.526 -16.527 1.00 0.00 C ATOM 27 C HIS A 17 14.048 -6.704 -17.586 1.00 0.00 C ATOM 28 O HIS A 17 13.561 -5.692 -18.095 1.00 0.00 O ATOM 29 CB HIS A 17 12.774 -8.864 -17.104 1.00 0.00 C ATOM 30 CG HIS A 17 12.499 -9.901 -16.041 1.00 0.00 C ATOM 31 ND1 HIS A 17 13.446 -10.658 -15.383 1.00 0.00 N ATOM 32 CD2 HIS A 17 11.275 -10.277 -15.553 1.00 0.00 C ATOM 33 CE1 HIS A 17 12.807 -11.467 -14.520 1.00 0.00 C ATOM 34 NE2 HIS A 17 11.476 -11.273 -14.586 1.00 0.00 N ATOM 0 H HIS A 17 11.268 -6.929 -16.484 1.00 0.00 H new ATOM 0 HA HIS A 17 13.988 -7.716 -15.727 1.00 0.00 H new ATOM 0 HB2 HIS A 17 11.863 -8.689 -17.677 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.518 -9.253 -17.799 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.320 -9.876 -15.860 1.00 0.00 H new ATOM 0 HE1 HIS A 17 13.294 -12.174 -13.865 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.759 -11.753 -14.043 1.00 0.00 H new ATOM 42 N HIS A 18 15.265 -7.155 -17.928 1.00 0.00 N ATOM 43 CA HIS A 18 16.129 -6.592 -18.984 1.00 0.00 C ATOM 44 C HIS A 18 16.658 -5.173 -18.640 1.00 0.00 C ATOM 45 O HIS A 18 16.880 -4.338 -19.520 1.00 0.00 O ATOM 46 CB HIS A 18 15.431 -6.700 -20.359 1.00 0.00 C ATOM 47 CG HIS A 18 16.380 -6.967 -21.508 1.00 0.00 C ATOM 48 ND1 HIS A 18 16.587 -8.186 -22.118 1.00 0.00 N ATOM 49 CD2 HIS A 18 17.187 -6.062 -22.148 1.00 0.00 C ATOM 50 CE1 HIS A 18 17.496 -8.019 -23.094 1.00 0.00 C ATOM 51 NE2 HIS A 18 17.898 -6.736 -23.152 1.00 0.00 N ATOM 0 H HIS A 18 15.693 -7.953 -17.459 1.00 0.00 H new ATOM 0 HA HIS A 18 17.036 -7.194 -19.046 1.00 0.00 H new ATOM 0 HB2 HIS A 18 14.691 -7.499 -20.318 1.00 0.00 H new ATOM 0 HB3 HIS A 18 14.890 -5.774 -20.555 1.00 0.00 H new ATOM 0 HD2 HIS A 18 17.262 -5.009 -21.918 1.00 0.00 H new ATOM 0 HE1 HIS A 18 17.854 -8.805 -23.742 1.00 0.00 H new ATOM 0 HE2 HIS A 18 18.581 -6.335 -23.795 1.00 0.00 H new ATOM 59 N HIS A 19 16.853 -4.873 -17.350 1.00 0.00 N ATOM 60 CA HIS A 19 17.302 -3.563 -16.864 1.00 0.00 C ATOM 61 C HIS A 19 18.316 -3.706 -15.706 1.00 0.00 C ATOM 62 O HIS A 19 17.957 -4.076 -14.588 1.00 0.00 O ATOM 63 CB HIS A 19 16.069 -2.722 -16.459 1.00 0.00 C ATOM 64 CG HIS A 19 15.962 -1.424 -17.218 1.00 0.00 C ATOM 65 ND1 HIS A 19 14.974 -1.081 -18.114 1.00 0.00 N ATOM 66 CD2 HIS A 19 16.835 -0.371 -17.157 1.00 0.00 C ATOM 67 CE1 HIS A 19 15.247 0.150 -18.581 1.00 0.00 C ATOM 68 NE2 HIS A 19 16.379 0.626 -18.029 1.00 0.00 N ATOM 0 H HIS A 19 16.700 -5.548 -16.600 1.00 0.00 H new ATOM 0 HA HIS A 19 17.829 -3.043 -17.664 1.00 0.00 H new ATOM 0 HB2 HIS A 19 15.166 -3.309 -16.626 1.00 0.00 H new ATOM 0 HB3 HIS A 19 16.117 -2.508 -15.391 1.00 0.00 H new ATOM 0 HD2 HIS A 19 17.722 -0.318 -16.543 1.00 0.00 H new ATOM 0 HE1 HIS A 19 14.642 0.683 -19.299 1.00 0.00 H new ATOM 0 HE2 HIS A 19 16.816 1.530 -18.209 1.00 0.00 H new ATOM 76 N HIS A 20 19.593 -3.400 -15.957 1.00 0.00 N ATOM 77 CA HIS A 20 20.657 -3.342 -14.941 1.00 0.00 C ATOM 78 C HIS A 20 20.953 -1.867 -14.575 1.00 0.00 C ATOM 79 O HIS A 20 22.044 -1.345 -14.818 1.00 0.00 O ATOM 80 CB HIS A 20 21.903 -4.103 -15.445 1.00 0.00 C ATOM 81 CG HIS A 20 21.812 -5.616 -15.455 1.00 0.00 C ATOM 82 ND1 HIS A 20 22.887 -6.471 -15.564 1.00 0.00 N ATOM 83 CD2 HIS A 20 20.696 -6.404 -15.327 1.00 0.00 C ATOM 84 CE1 HIS A 20 22.432 -7.734 -15.504 1.00 0.00 C ATOM 85 NE2 HIS A 20 21.095 -7.748 -15.361 1.00 0.00 N ATOM 0 H HIS A 20 19.927 -3.180 -16.895 1.00 0.00 H new ATOM 0 HA HIS A 20 20.334 -3.836 -14.025 1.00 0.00 H new ATOM 0 HB2 HIS A 20 22.121 -3.767 -16.459 1.00 0.00 H new ATOM 0 HB3 HIS A 20 22.752 -3.816 -14.825 1.00 0.00 H new ATOM 0 HD2 HIS A 20 19.682 -6.049 -15.218 1.00 0.00 H new ATOM 0 HE1 HIS A 20 23.054 -8.615 -15.562 1.00 0.00 H new ATOM 0 HE2 HIS A 20 20.494 -8.569 -15.291 1.00 0.00 H new ATOM 93 N HIS A 21 19.954 -1.166 -14.029 1.00 0.00 N ATOM 94 CA HIS A 21 20.025 0.256 -13.664 1.00 0.00 C ATOM 95 C HIS A 21 18.907 0.659 -12.678 1.00 0.00 C ATOM 96 O HIS A 21 17.834 0.053 -12.660 1.00 0.00 O ATOM 97 CB HIS A 21 19.981 1.134 -14.935 1.00 0.00 C ATOM 98 CG HIS A 21 21.217 1.978 -15.115 1.00 0.00 C ATOM 99 ND1 HIS A 21 22.474 1.507 -15.410 1.00 0.00 N ATOM 100 CD2 HIS A 21 21.308 3.341 -15.017 1.00 0.00 C ATOM 101 CE1 HIS A 21 23.306 2.559 -15.493 1.00 0.00 C ATOM 102 NE2 HIS A 21 22.640 3.707 -15.260 1.00 0.00 N ATOM 0 H HIS A 21 19.046 -1.583 -13.822 1.00 0.00 H new ATOM 0 HA HIS A 21 20.973 0.420 -13.152 1.00 0.00 H new ATOM 0 HB2 HIS A 21 19.856 0.493 -15.808 1.00 0.00 H new ATOM 0 HB3 HIS A 21 19.108 1.785 -14.890 1.00 0.00 H new ATOM 0 HD1 HIS A 21 22.731 0.529 -15.543 1.00 0.00 H new ATOM 0 HD2 HIS A 21 20.496 4.016 -14.792 1.00 0.00 H new ATOM 0 HE1 HIS A 21 24.361 2.494 -15.715 1.00 0.00 H new ATOM 110 N HIS A 22 19.147 1.707 -11.885 1.00 0.00 N ATOM 111 CA HIS A 22 18.224 2.269 -10.889 1.00 0.00 C ATOM 112 C HIS A 22 18.705 3.675 -10.455 1.00 0.00 C ATOM 113 O HIS A 22 19.891 3.873 -10.182 1.00 0.00 O ATOM 114 CB HIS A 22 18.086 1.316 -9.683 1.00 0.00 C ATOM 115 CG HIS A 22 19.393 0.940 -9.017 1.00 0.00 C ATOM 116 ND1 HIS A 22 20.031 1.629 -8.010 1.00 0.00 N ATOM 117 CD2 HIS A 22 20.177 -0.144 -9.316 1.00 0.00 C ATOM 118 CE1 HIS A 22 21.174 0.983 -7.718 1.00 0.00 C ATOM 119 NE2 HIS A 22 21.309 -0.113 -8.489 1.00 0.00 N ATOM 0 H HIS A 22 20.032 2.213 -11.920 1.00 0.00 H new ATOM 0 HA HIS A 22 17.236 2.376 -11.336 1.00 0.00 H new ATOM 0 HB2 HIS A 22 17.438 1.783 -8.941 1.00 0.00 H new ATOM 0 HB3 HIS A 22 17.588 0.405 -10.013 1.00 0.00 H new ATOM 0 HD2 HIS A 22 19.960 -0.894 -10.062 1.00 0.00 H new ATOM 0 HE1 HIS A 22 21.885 1.299 -6.969 1.00 0.00 H new ATOM 0 HE2 HIS A 22 22.078 -0.783 -8.474 1.00 0.00 H new ATOM 127 N SER A 23 17.797 4.653 -10.378 1.00 0.00 N ATOM 128 CA SER A 23 18.127 6.081 -10.169 1.00 0.00 C ATOM 129 C SER A 23 16.972 6.821 -9.463 1.00 0.00 C ATOM 130 O SER A 23 16.332 7.707 -10.032 1.00 0.00 O ATOM 131 CB SER A 23 18.480 6.775 -11.505 1.00 0.00 C ATOM 132 OG SER A 23 19.666 6.269 -12.109 1.00 0.00 O ATOM 0 H SER A 23 16.795 4.480 -10.459 1.00 0.00 H new ATOM 0 HA SER A 23 19.004 6.124 -9.523 1.00 0.00 H new ATOM 0 HB2 SER A 23 17.648 6.655 -12.199 1.00 0.00 H new ATOM 0 HB3 SER A 23 18.598 7.844 -11.330 1.00 0.00 H new ATOM 0 HG SER A 23 19.834 6.745 -12.949 1.00 0.00 H new ATOM 138 N SER A 24 16.653 6.425 -8.229 1.00 0.00 N ATOM 139 CA SER A 24 15.552 7.003 -7.437 1.00 0.00 C ATOM 140 C SER A 24 15.930 8.277 -6.648 1.00 0.00 C ATOM 141 O SER A 24 17.109 8.621 -6.496 1.00 0.00 O ATOM 142 CB SER A 24 14.956 5.930 -6.509 1.00 0.00 C ATOM 143 OG SER A 24 15.893 5.478 -5.536 1.00 0.00 O ATOM 0 H SER A 24 17.156 5.684 -7.740 1.00 0.00 H new ATOM 0 HA SER A 24 14.800 7.333 -8.154 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.079 6.335 -6.005 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.618 5.083 -7.106 1.00 0.00 H new ATOM 0 HG SER A 24 15.414 5.060 -4.790 1.00 0.00 H new ATOM 149 N GLY A 25 14.908 8.975 -6.127 1.00 0.00 N ATOM 150 CA GLY A 25 15.023 10.203 -5.326 1.00 0.00 C ATOM 151 C GLY A 25 14.567 11.457 -6.085 1.00 0.00 C ATOM 152 O GLY A 25 14.787 11.577 -7.291 1.00 0.00 O ATOM 0 H GLY A 25 13.939 8.686 -6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 25 14.427 10.096 -4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 25 16.059 10.331 -5.013 1.00 0.00 H new ATOM 156 N VAL A 26 13.950 12.396 -5.361 1.00 0.00 N ATOM 157 CA VAL A 26 13.387 13.650 -5.908 1.00 0.00 C ATOM 158 C VAL A 26 14.473 14.569 -6.492 1.00 0.00 C ATOM 159 O VAL A 26 15.571 14.677 -5.945 1.00 0.00 O ATOM 160 CB VAL A 26 12.541 14.430 -4.870 1.00 0.00 C ATOM 161 CG1 VAL A 26 11.310 13.623 -4.425 1.00 0.00 C ATOM 162 CG2 VAL A 26 13.342 14.867 -3.630 1.00 0.00 C ATOM 0 H VAL A 26 13.821 12.310 -4.353 1.00 0.00 H new ATOM 0 HA VAL A 26 12.725 13.340 -6.716 1.00 0.00 H new ATOM 0 HB VAL A 26 12.218 15.334 -5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.740 14.200 -3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.683 13.410 -5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.634 12.686 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.688 15.407 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 26 13.744 13.987 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 26 14.162 15.516 -3.937 1.00 0.00 H new ATOM 172 N ASP A 27 14.153 15.258 -7.594 1.00 0.00 N ATOM 173 CA ASP A 27 15.081 16.157 -8.301 1.00 0.00 C ATOM 174 C ASP A 27 15.171 17.567 -7.667 1.00 0.00 C ATOM 175 O ASP A 27 16.106 18.316 -7.954 1.00 0.00 O ATOM 176 CB ASP A 27 14.662 16.220 -9.781 1.00 0.00 C ATOM 177 CG ASP A 27 15.821 16.671 -10.696 1.00 0.00 C ATOM 178 OD1 ASP A 27 15.746 17.783 -11.272 1.00 0.00 O ATOM 179 OD2 ASP A 27 16.790 15.888 -10.866 1.00 0.00 O1- ATOM 0 H ASP A 27 13.231 15.208 -8.027 1.00 0.00 H new ATOM 0 HA ASP A 27 16.088 15.750 -8.215 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.311 15.239 -10.100 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.825 16.909 -9.891 1.00 0.00 H new ATOM 184 N LEU A 28 14.224 17.901 -6.773 1.00 0.00 N ATOM 185 CA LEU A 28 14.164 19.148 -5.983 1.00 0.00 C ATOM 186 C LEU A 28 13.199 19.114 -4.776 1.00 0.00 C ATOM 187 O LEU A 28 13.334 19.950 -3.880 1.00 0.00 O ATOM 188 CB LEU A 28 13.859 20.365 -6.889 1.00 0.00 C ATOM 189 CG LEU A 28 12.509 20.300 -7.645 1.00 0.00 C ATOM 190 CD1 LEU A 28 11.717 21.601 -7.437 1.00 0.00 C ATOM 191 CD2 LEU A 28 12.720 20.054 -9.147 1.00 0.00 C ATOM 0 H LEU A 28 13.441 17.280 -6.570 1.00 0.00 H new ATOM 0 HA LEU A 28 15.159 19.250 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.871 21.266 -6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.662 20.465 -7.619 1.00 0.00 H new ATOM 0 HG LEU A 28 11.941 19.463 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.771 21.541 -7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 28 11.522 21.742 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.296 22.444 -7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.753 20.014 -9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.314 20.865 -9.569 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.243 19.109 -9.291 1.00 0.00 H new ATOM 203 N GLY A 29 12.242 18.170 -4.731 1.00 0.00 N ATOM 204 CA GLY A 29 11.249 18.039 -3.642 1.00 0.00 C ATOM 205 C GLY A 29 9.786 17.855 -4.071 1.00 0.00 C ATOM 206 O GLY A 29 8.918 17.796 -3.198 1.00 0.00 O ATOM 0 H GLY A 29 12.132 17.465 -5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.533 17.189 -3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.312 18.927 -3.014 1.00 0.00 H new ATOM 210 N THR A 30 9.501 17.776 -5.383 1.00 0.00 N ATOM 211 CA THR A 30 8.131 17.782 -5.943 1.00 0.00 C ATOM 212 C THR A 30 7.924 16.824 -7.130 1.00 0.00 C ATOM 213 O THR A 30 6.918 16.908 -7.831 1.00 0.00 O ATOM 214 CB THR A 30 7.744 19.245 -6.236 1.00 0.00 C ATOM 215 OG1 THR A 30 6.342 19.378 -6.226 1.00 0.00 O ATOM 216 CG2 THR A 30 8.306 19.787 -7.554 1.00 0.00 C ATOM 0 H THR A 30 10.225 17.705 -6.098 1.00 0.00 H new ATOM 0 HA THR A 30 7.445 17.372 -5.202 1.00 0.00 H new ATOM 0 HB THR A 30 8.195 19.843 -5.444 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.100 20.310 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.989 20.821 -7.687 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.395 19.741 -7.531 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.935 19.185 -8.383 1.00 0.00 H new ATOM 224 N GLU A 31 8.848 15.882 -7.361 1.00 0.00 N ATOM 225 CA GLU A 31 8.776 14.924 -8.482 1.00 0.00 C ATOM 226 C GLU A 31 7.481 14.092 -8.460 1.00 0.00 C ATOM 227 O GLU A 31 6.912 13.791 -9.511 1.00 0.00 O ATOM 228 CB GLU A 31 10.007 14.000 -8.444 1.00 0.00 C ATOM 229 CG GLU A 31 10.073 13.042 -9.642 1.00 0.00 C ATOM 230 CD GLU A 31 11.335 12.171 -9.591 1.00 0.00 C ATOM 231 OE1 GLU A 31 11.391 11.248 -8.746 1.00 0.00 O ATOM 232 OE2 GLU A 31 12.257 12.398 -10.409 1.00 0.00 O1- ATOM 0 H GLU A 31 9.673 15.759 -6.774 1.00 0.00 H new ATOM 0 HA GLU A 31 8.768 15.496 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.911 14.609 -8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.991 13.419 -7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.189 12.405 -9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.061 13.615 -10.569 1.00 0.00 H new ATOM 239 N ASN A 32 6.984 13.753 -7.268 1.00 0.00 N ATOM 240 CA ASN A 32 5.728 13.029 -7.078 1.00 0.00 C ATOM 241 C ASN A 32 4.486 13.818 -7.540 1.00 0.00 C ATOM 242 O ASN A 32 3.539 13.226 -8.057 1.00 0.00 O ATOM 243 CB ASN A 32 5.600 12.623 -5.599 1.00 0.00 C ATOM 244 CG ASN A 32 5.652 13.813 -4.637 1.00 0.00 C ATOM 245 OD1 ASN A 32 6.704 14.394 -4.400 1.00 0.00 O ATOM 246 ND2 ASN A 32 4.525 14.230 -4.088 1.00 0.00 N ATOM 0 H ASN A 32 7.454 13.979 -6.391 1.00 0.00 H new ATOM 0 HA ASN A 32 5.763 12.143 -7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.660 12.090 -5.456 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.402 11.928 -5.350 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.529 15.038 -3.465 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.650 13.744 -4.287 1.00 0.00 H new ATOM 253 N LEU A 33 4.481 15.146 -7.378 1.00 0.00 N ATOM 254 CA LEU A 33 3.303 16.013 -7.539 1.00 0.00 C ATOM 255 C LEU A 33 2.706 15.928 -8.957 1.00 0.00 C ATOM 256 O LEU A 33 1.487 15.952 -9.115 1.00 0.00 O ATOM 257 CB LEU A 33 3.738 17.442 -7.141 1.00 0.00 C ATOM 258 CG LEU A 33 2.682 18.399 -6.547 1.00 0.00 C ATOM 259 CD1 LEU A 33 1.532 18.731 -7.506 1.00 0.00 C ATOM 260 CD2 LEU A 33 2.125 17.879 -5.212 1.00 0.00 C ATOM 0 H LEU A 33 5.321 15.665 -7.123 1.00 0.00 H new ATOM 0 HA LEU A 33 2.490 15.685 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.547 17.352 -6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.156 17.919 -8.027 1.00 0.00 H new ATOM 0 HG LEU A 33 3.220 19.330 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.833 19.408 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.931 19.208 -8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.014 17.813 -7.784 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.385 18.582 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.656 16.907 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.938 17.779 -4.493 1.00 0.00 H new ATOM 272 N TYR A 34 3.554 15.694 -9.965 1.00 0.00 N ATOM 273 CA TYR A 34 3.207 15.436 -11.376 1.00 0.00 C ATOM 274 C TYR A 34 2.052 14.426 -11.589 1.00 0.00 C ATOM 275 O TYR A 34 1.314 14.546 -12.570 1.00 0.00 O ATOM 276 CB TYR A 34 4.470 14.907 -12.082 1.00 0.00 C ATOM 277 CG TYR A 34 5.432 15.931 -12.661 1.00 0.00 C ATOM 278 CD1 TYR A 34 5.810 15.830 -14.016 1.00 0.00 C ATOM 279 CD2 TYR A 34 6.013 16.927 -11.850 1.00 0.00 C ATOM 280 CE1 TYR A 34 6.753 16.720 -14.563 1.00 0.00 C ATOM 281 CE2 TYR A 34 6.951 17.826 -12.393 1.00 0.00 C ATOM 282 CZ TYR A 34 7.326 17.725 -13.752 1.00 0.00 C ATOM 283 OH TYR A 34 8.245 18.587 -14.272 1.00 0.00 O ATOM 0 H TYR A 34 4.563 15.678 -9.813 1.00 0.00 H new ATOM 0 HA TYR A 34 2.851 16.379 -11.790 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.021 14.293 -11.370 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.152 14.249 -12.891 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.372 15.064 -14.639 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.738 17.001 -10.808 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.038 16.635 -15.601 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.385 18.594 -11.770 1.00 0.00 H new ATOM 0 HH TYR A 34 8.535 19.214 -13.577 1.00 0.00 H new ATOM 293 N PHE A 35 1.882 13.450 -10.685 1.00 0.00 N ATOM 294 CA PHE A 35 0.771 12.484 -10.687 1.00 0.00 C ATOM 295 C PHE A 35 0.327 12.123 -9.249 1.00 0.00 C ATOM 296 O PHE A 35 -0.100 11.000 -8.988 1.00 0.00 O ATOM 297 CB PHE A 35 1.132 11.266 -11.573 1.00 0.00 C ATOM 298 CG PHE A 35 0.024 10.777 -12.490 1.00 0.00 C ATOM 299 CD1 PHE A 35 0.069 11.074 -13.867 1.00 0.00 C ATOM 300 CD2 PHE A 35 -1.027 9.985 -11.986 1.00 0.00 C ATOM 301 CE1 PHE A 35 -0.925 10.581 -14.731 1.00 0.00 C ATOM 302 CE2 PHE A 35 -2.025 9.499 -12.850 1.00 0.00 C ATOM 303 CZ PHE A 35 -1.973 9.794 -14.223 1.00 0.00 C ATOM 0 H PHE A 35 2.530 13.306 -9.911 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.110 12.941 -11.138 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.997 11.525 -12.183 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.434 10.443 -10.925 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.870 11.683 -14.260 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.066 9.750 -10.933 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -0.883 10.807 -15.786 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.832 8.898 -12.458 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.737 9.417 -14.887 1.00 0.00 H new ATOM 313 N GLN A 36 0.451 13.065 -8.304 1.00 0.00 N ATOM 314 CA GLN A 36 -0.021 12.956 -6.910 1.00 0.00 C ATOM 315 C GLN A 36 0.698 11.826 -6.126 1.00 0.00 C ATOM 316 O GLN A 36 1.797 11.397 -6.480 1.00 0.00 O ATOM 317 CB GLN A 36 -1.566 12.824 -6.879 1.00 0.00 C ATOM 318 CG GLN A 36 -2.302 13.886 -7.719 1.00 0.00 C ATOM 319 CD GLN A 36 -3.823 13.767 -7.592 1.00 0.00 C ATOM 320 OE1 GLN A 36 -4.449 12.850 -8.110 1.00 0.00 O ATOM 321 NE2 GLN A 36 -4.482 14.678 -6.903 1.00 0.00 N ATOM 0 H GLN A 36 0.900 13.961 -8.494 1.00 0.00 H new ATOM 0 HA GLN A 36 0.244 13.876 -6.388 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.843 11.834 -7.240 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -1.906 12.893 -5.846 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -1.989 14.880 -7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.017 13.781 -8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.978 15.449 -6.464 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.495 14.612 -6.809 1.00 0.00 H new ATOM 330 N SER A 37 0.087 11.296 -5.059 1.00 0.00 N ATOM 331 CA SER A 37 0.625 10.129 -4.328 1.00 0.00 C ATOM 332 C SER A 37 0.681 8.859 -5.202 1.00 0.00 C ATOM 333 O SER A 37 1.499 7.969 -4.950 1.00 0.00 O ATOM 334 CB SER A 37 -0.187 9.860 -3.050 1.00 0.00 C ATOM 335 OG SER A 37 -0.088 10.934 -2.119 1.00 0.00 O ATOM 0 H SER A 37 -0.787 11.656 -4.676 1.00 0.00 H new ATOM 0 HA SER A 37 1.650 10.379 -4.053 1.00 0.00 H new ATOM 0 HB2 SER A 37 -1.233 9.702 -3.312 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.167 8.941 -2.582 1.00 0.00 H new ATOM 0 HG SER A 37 -0.619 10.726 -1.322 1.00 0.00 H new ATOM 341 N MET A 38 -0.110 8.799 -6.284 1.00 0.00 N ATOM 342 CA MET A 38 0.013 7.778 -7.331 1.00 0.00 C ATOM 343 C MET A 38 1.397 7.787 -7.990 1.00 0.00 C ATOM 344 O MET A 38 1.967 6.714 -8.166 1.00 0.00 O ATOM 345 CB MET A 38 -1.105 7.925 -8.378 1.00 0.00 C ATOM 346 CG MET A 38 -2.287 7.005 -8.054 1.00 0.00 C ATOM 347 SD MET A 38 -3.647 7.086 -9.248 1.00 0.00 S ATOM 348 CE MET A 38 -4.358 8.685 -8.783 1.00 0.00 C ATOM 0 H MET A 38 -0.861 9.467 -6.457 1.00 0.00 H new ATOM 0 HA MET A 38 -0.100 6.807 -6.848 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.444 8.960 -8.410 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.715 7.687 -9.367 1.00 0.00 H new ATOM 0 HG2 MET A 38 -1.928 5.977 -8.000 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.671 7.261 -7.066 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.440 8.590 -8.696 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.944 9.003 -7.826 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.119 9.425 -9.546 1.00 0.00 H new ATOM 358 N ARG A 39 2.005 8.944 -8.286 1.00 0.00 N ATOM 359 CA ARG A 39 3.384 8.944 -8.802 1.00 0.00 C ATOM 360 C ARG A 39 4.380 8.479 -7.739 1.00 0.00 C ATOM 361 O ARG A 39 5.274 7.697 -8.054 1.00 0.00 O ATOM 362 CB ARG A 39 3.816 10.312 -9.342 1.00 0.00 C ATOM 363 CG ARG A 39 4.565 10.145 -10.674 1.00 0.00 C ATOM 364 CD ARG A 39 5.266 11.444 -11.066 1.00 0.00 C ATOM 365 NE ARG A 39 5.817 11.374 -12.431 1.00 0.00 N ATOM 366 CZ ARG A 39 6.782 12.137 -12.935 1.00 0.00 C ATOM 367 NH1 ARG A 39 7.396 13.061 -12.226 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 7.144 11.981 -14.190 1.00 0.00 N ATOM 0 H ARG A 39 1.581 9.866 -8.182 1.00 0.00 H new ATOM 0 HA ARG A 39 3.388 8.239 -9.633 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.942 10.947 -9.485 1.00 0.00 H new ATOM 0 HB3 ARG A 39 4.457 10.812 -8.616 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.298 9.343 -10.587 1.00 0.00 H new ATOM 0 HG3 ARG A 39 3.865 9.853 -11.457 1.00 0.00 H new ATOM 0 HD2 ARG A 39 4.561 12.273 -11.000 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.069 11.652 -10.359 1.00 0.00 H new ATOM 0 HE ARG A 39 5.418 10.669 -13.051 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.136 13.213 -11.251 1.00 0.00 H new ATOM 0 HH12 ARG A 39 8.132 13.625 -12.651 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.685 11.278 -14.770 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.884 12.563 -14.584 1.00 0.00 H new ATOM 382 N ALA A 40 4.220 8.919 -6.484 1.00 0.00 N ATOM 383 CA ALA A 40 5.108 8.538 -5.380 1.00 0.00 C ATOM 384 C ALA A 40 5.235 7.010 -5.271 1.00 0.00 C ATOM 385 O ALA A 40 6.343 6.482 -5.313 1.00 0.00 O ATOM 386 CB ALA A 40 4.603 9.166 -4.070 1.00 0.00 C ATOM 0 H ALA A 40 3.469 9.551 -6.206 1.00 0.00 H new ATOM 0 HA ALA A 40 6.109 8.921 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.264 8.881 -3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.592 10.252 -4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.594 8.811 -3.861 1.00 0.00 H new ATOM 392 N GLN A 41 4.107 6.298 -5.215 1.00 0.00 N ATOM 393 CA GLN A 41 4.082 4.835 -5.105 1.00 0.00 C ATOM 394 C GLN A 41 4.514 4.106 -6.393 1.00 0.00 C ATOM 395 O GLN A 41 5.216 3.098 -6.299 1.00 0.00 O ATOM 396 CB GLN A 41 2.694 4.399 -4.611 1.00 0.00 C ATOM 397 CG GLN A 41 1.580 4.626 -5.648 1.00 0.00 C ATOM 398 CD GLN A 41 0.158 4.563 -5.099 1.00 0.00 C ATOM 399 OE1 GLN A 41 -0.111 4.818 -3.936 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.812 4.213 -5.920 1.00 0.00 N ATOM 0 H GLN A 41 3.179 6.721 -5.245 1.00 0.00 H new ATOM 0 HA GLN A 41 4.834 4.537 -4.374 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.725 3.342 -4.347 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.451 4.948 -3.701 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.730 5.601 -6.111 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.682 3.880 -6.436 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.602 3.997 -6.895 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.772 4.158 -5.581 1.00 0.00 H new ATOM 409 N LEU A 42 4.161 4.615 -7.587 1.00 0.00 N ATOM 410 CA LEU A 42 4.610 4.046 -8.869 1.00 0.00 C ATOM 411 C LEU A 42 6.134 4.118 -9.002 1.00 0.00 C ATOM 412 O LEU A 42 6.768 3.135 -9.383 1.00 0.00 O ATOM 413 CB LEU A 42 3.933 4.782 -10.052 1.00 0.00 C ATOM 414 CG LEU A 42 2.702 4.097 -10.685 1.00 0.00 C ATOM 415 CD1 LEU A 42 3.114 2.825 -11.443 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.589 3.766 -9.681 1.00 0.00 C ATOM 0 H LEU A 42 3.558 5.431 -7.690 1.00 0.00 H new ATOM 0 HA LEU A 42 4.317 2.996 -8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.632 5.772 -9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.679 4.929 -10.833 1.00 0.00 H new ATOM 0 HG LEU A 42 2.288 4.827 -11.380 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.231 2.360 -11.880 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.817 3.085 -12.235 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.587 2.127 -10.752 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.760 3.287 -10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.976 3.091 -8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.239 4.684 -9.209 1.00 0.00 H new ATOM 428 N ILE A 43 6.731 5.265 -8.674 1.00 0.00 N ATOM 429 CA ILE A 43 8.183 5.478 -8.756 1.00 0.00 C ATOM 430 C ILE A 43 8.924 4.730 -7.638 1.00 0.00 C ATOM 431 O ILE A 43 9.918 4.067 -7.931 1.00 0.00 O ATOM 432 CB ILE A 43 8.479 6.998 -8.803 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.868 7.685 -10.054 1.00 0.00 C ATOM 434 CG2 ILE A 43 9.987 7.282 -8.750 1.00 0.00 C ATOM 435 CD1 ILE A 43 8.304 7.138 -11.423 1.00 0.00 C ATOM 0 H ILE A 43 6.219 6.082 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 43 8.569 5.049 -9.681 1.00 0.00 H new ATOM 0 HB ILE A 43 8.004 7.421 -7.918 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.783 7.610 -9.987 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.117 8.745 -10.016 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.156 8.358 -8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.401 6.880 -7.825 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.476 6.810 -9.602 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.809 7.701 -12.214 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.384 7.239 -11.528 1.00 0.00 H new ATOM 0 HD13 ILE A 43 8.029 6.086 -11.499 1.00 0.00 H new ATOM 447 N GLU A 44 8.416 4.749 -6.400 1.00 0.00 N ATOM 448 CA GLU A 44 9.018 4.080 -5.233 1.00 0.00 C ATOM 449 C GLU A 44 9.304 2.587 -5.466 1.00 0.00 C ATOM 450 O GLU A 44 10.321 2.090 -4.985 1.00 0.00 O ATOM 451 CB GLU A 44 8.098 4.273 -4.011 1.00 0.00 C ATOM 452 CG GLU A 44 8.514 3.554 -2.716 1.00 0.00 C ATOM 453 CD GLU A 44 9.874 3.997 -2.142 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.292 5.161 -2.346 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.508 3.190 -1.421 1.00 0.00 O1- ATOM 0 H GLU A 44 7.552 5.242 -6.173 1.00 0.00 H new ATOM 0 HA GLU A 44 9.988 4.544 -5.054 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.029 5.340 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.097 3.936 -4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.745 3.720 -1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.547 2.481 -2.907 1.00 0.00 H new ATOM 462 N ARG A 45 8.448 1.870 -6.210 1.00 0.00 N ATOM 463 CA ARG A 45 8.692 0.467 -6.581 1.00 0.00 C ATOM 464 C ARG A 45 9.265 0.321 -7.998 1.00 0.00 C ATOM 465 O ARG A 45 10.221 -0.433 -8.203 1.00 0.00 O ATOM 466 CB ARG A 45 7.392 -0.330 -6.369 1.00 0.00 C ATOM 467 CG ARG A 45 7.515 -1.858 -6.519 1.00 0.00 C ATOM 468 CD ARG A 45 8.737 -2.508 -5.845 1.00 0.00 C ATOM 469 NE ARG A 45 8.930 -2.093 -4.442 1.00 0.00 N ATOM 470 CZ ARG A 45 10.092 -2.053 -3.795 1.00 0.00 C ATOM 471 NH1 ARG A 45 11.215 -2.468 -4.347 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 10.146 -1.589 -2.567 1.00 0.00 N ATOM 0 H ARG A 45 7.570 2.244 -6.570 1.00 0.00 H new ATOM 0 HA ARG A 45 9.465 0.053 -5.934 1.00 0.00 H new ATOM 0 HB2 ARG A 45 7.011 -0.111 -5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.648 0.028 -7.080 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.614 -2.316 -6.111 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.542 -2.097 -7.582 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.628 -3.592 -5.883 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.632 -2.258 -6.415 1.00 0.00 H new ATOM 0 HE ARG A 45 8.099 -1.812 -3.922 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.210 -2.834 -5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 45 12.088 -2.423 -3.822 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.297 -1.259 -2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 45 11.037 -1.559 -2.072 1.00 0.00 H new ATOM 486 N GLY A 46 8.742 1.066 -8.976 1.00 0.00 N ATOM 487 CA GLY A 46 9.098 0.926 -10.394 1.00 0.00 C ATOM 488 C GLY A 46 10.504 1.413 -10.739 1.00 0.00 C ATOM 489 O GLY A 46 11.121 0.859 -11.646 1.00 0.00 O ATOM 0 H GLY A 46 8.049 1.794 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 46 9.010 -0.123 -10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.376 1.480 -10.994 1.00 0.00 H new ATOM 493 N GLN A 47 11.030 2.415 -10.029 1.00 0.00 N ATOM 494 CA GLN A 47 12.374 2.973 -10.251 1.00 0.00 C ATOM 495 C GLN A 47 13.447 2.342 -9.337 1.00 0.00 C ATOM 496 O GLN A 47 14.642 2.535 -9.570 1.00 0.00 O ATOM 497 CB GLN A 47 12.280 4.502 -10.114 1.00 0.00 C ATOM 498 CG GLN A 47 13.458 5.265 -10.741 1.00 0.00 C ATOM 499 CD GLN A 47 13.162 6.765 -10.810 1.00 0.00 C ATOM 500 OE1 GLN A 47 13.079 7.453 -9.803 1.00 0.00 O ATOM 501 NE2 GLN A 47 12.940 7.325 -11.983 1.00 0.00 N ATOM 0 H GLN A 47 10.527 2.872 -9.269 1.00 0.00 H new ATOM 0 HA GLN A 47 12.712 2.723 -11.257 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.354 4.841 -10.578 1.00 0.00 H new ATOM 0 HB3 GLN A 47 12.218 4.758 -9.056 1.00 0.00 H new ATOM 0 HG2 GLN A 47 14.360 5.095 -10.154 1.00 0.00 H new ATOM 0 HG3 GLN A 47 13.653 4.882 -11.743 1.00 0.00 H new ATOM 0 HE21 GLN A 47 13.005 6.767 -12.835 1.00 0.00 H new ATOM 0 HE22 GLN A 47 12.704 8.316 -12.039 1.00 0.00 H new ATOM 510 N LEU A 48 13.041 1.544 -8.338 1.00 0.00 N ATOM 511 CA LEU A 48 13.933 0.630 -7.611 1.00 0.00 C ATOM 512 C LEU A 48 14.196 -0.651 -8.417 1.00 0.00 C ATOM 513 O LEU A 48 15.333 -1.122 -8.456 1.00 0.00 O ATOM 514 CB LEU A 48 13.341 0.312 -6.219 1.00 0.00 C ATOM 515 CG LEU A 48 13.963 1.150 -5.083 1.00 0.00 C ATOM 516 CD1 LEU A 48 13.783 2.662 -5.283 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.377 0.716 -3.731 1.00 0.00 C ATOM 0 H LEU A 48 12.076 1.515 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 48 14.896 1.121 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.265 0.486 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.489 -0.746 -6.003 1.00 0.00 H new ATOM 0 HG LEU A 48 15.036 0.961 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.242 3.196 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.259 2.965 -6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.720 2.900 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.821 1.312 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.297 0.865 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 48 13.596 -0.338 -3.561 1.00 0.00 H new ATOM 529 N ILE A 49 13.170 -1.211 -9.070 1.00 0.00 N ATOM 530 CA ILE A 49 13.308 -2.416 -9.916 1.00 0.00 C ATOM 531 C ILE A 49 13.944 -2.084 -11.280 1.00 0.00 C ATOM 532 O ILE A 49 14.855 -2.794 -11.712 1.00 0.00 O ATOM 533 CB ILE A 49 11.940 -3.132 -10.056 1.00 0.00 C ATOM 534 CG1 ILE A 49 11.477 -3.672 -8.680 1.00 0.00 C ATOM 535 CG2 ILE A 49 12.022 -4.292 -11.071 1.00 0.00 C ATOM 536 CD1 ILE A 49 10.033 -4.185 -8.662 1.00 0.00 C ATOM 0 H ILE A 49 12.218 -0.846 -9.030 1.00 0.00 H new ATOM 0 HA ILE A 49 13.993 -3.108 -9.425 1.00 0.00 H new ATOM 0 HB ILE A 49 11.215 -2.405 -10.422 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.142 -4.481 -8.377 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.579 -2.880 -7.938 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.049 -4.776 -11.149 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.313 -3.902 -12.046 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.763 -5.018 -10.735 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.787 -4.545 -7.663 1.00 0.00 H new ATOM 0 HD12 ILE A 49 9.356 -3.375 -8.932 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.928 -5.000 -9.378 1.00 0.00 H new ATOM 548 N ALA A 50 13.486 -1.017 -11.945 1.00 0.00 N ATOM 549 CA ALA A 50 13.907 -0.616 -13.294 1.00 0.00 C ATOM 550 C ALA A 50 13.683 0.900 -13.499 1.00 0.00 C ATOM 551 O ALA A 50 14.287 1.704 -12.789 1.00 0.00 O ATOM 552 CB ALA A 50 13.191 -1.525 -14.316 1.00 0.00 C ATOM 0 H ALA A 50 12.789 -0.388 -11.546 1.00 0.00 H new ATOM 0 HA ALA A 50 14.978 -0.758 -13.442 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.490 -1.243 -15.326 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.464 -2.564 -14.133 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.112 -1.410 -14.212 1.00 0.00 H new ATOM 558 N GLU A 51 12.809 1.303 -14.430 1.00 0.00 N ATOM 559 CA GLU A 51 12.360 2.688 -14.623 1.00 0.00 C ATOM 560 C GLU A 51 10.868 2.721 -14.998 1.00 0.00 C ATOM 561 O GLU A 51 10.511 2.433 -16.138 1.00 0.00 O ATOM 562 CB GLU A 51 13.198 3.395 -15.707 1.00 0.00 C ATOM 563 CG GLU A 51 14.552 3.901 -15.190 1.00 0.00 C ATOM 564 CD GLU A 51 15.128 4.966 -16.135 1.00 0.00 C ATOM 565 OE1 GLU A 51 14.763 6.157 -15.987 1.00 0.00 O ATOM 566 OE2 GLU A 51 15.945 4.629 -17.024 1.00 0.00 O1- ATOM 0 H GLU A 51 12.381 0.654 -15.090 1.00 0.00 H new ATOM 0 HA GLU A 51 12.499 3.222 -13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.367 2.705 -16.534 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.631 4.237 -16.105 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.432 4.320 -14.191 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.249 3.068 -15.105 1.00 0.00 H new ATOM 573 N GLN A 52 10.009 3.089 -14.032 1.00 0.00 N ATOM 574 CA GLN A 52 8.549 3.315 -14.150 1.00 0.00 C ATOM 575 C GLN A 52 7.746 2.242 -14.932 1.00 0.00 C ATOM 576 O GLN A 52 6.696 2.544 -15.505 1.00 0.00 O ATOM 577 CB GLN A 52 8.244 4.777 -14.564 1.00 0.00 C ATOM 578 CG GLN A 52 8.607 5.183 -16.011 1.00 0.00 C ATOM 579 CD GLN A 52 9.774 6.174 -16.154 1.00 0.00 C ATOM 580 OE1 GLN A 52 9.781 7.032 -17.030 1.00 0.00 O ATOM 581 NE2 GLN A 52 10.799 6.130 -15.324 1.00 0.00 N ATOM 0 H GLN A 52 10.335 3.249 -13.079 1.00 0.00 H new ATOM 0 HA GLN A 52 8.155 3.170 -13.144 1.00 0.00 H new ATOM 0 HB2 GLN A 52 7.179 4.956 -14.418 1.00 0.00 H new ATOM 0 HB3 GLN A 52 8.775 5.441 -13.882 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.851 4.280 -16.571 1.00 0.00 H new ATOM 0 HG3 GLN A 52 7.724 5.620 -16.478 1.00 0.00 H new ATOM 0 HE21 GLN A 52 10.826 5.429 -14.583 1.00 0.00 H new ATOM 0 HE22 GLN A 52 11.564 6.797 -15.423 1.00 0.00 H new ATOM 590 N LEU A 53 8.227 0.988 -14.952 1.00 0.00 N ATOM 591 CA LEU A 53 7.665 -0.118 -15.750 1.00 0.00 C ATOM 592 C LEU A 53 7.224 -1.334 -14.923 1.00 0.00 C ATOM 593 O LEU A 53 6.226 -1.970 -15.265 1.00 0.00 O ATOM 594 CB LEU A 53 8.711 -0.541 -16.805 1.00 0.00 C ATOM 595 CG LEU A 53 8.376 -0.012 -18.213 1.00 0.00 C ATOM 596 CD1 LEU A 53 9.605 -0.136 -19.124 1.00 0.00 C ATOM 597 CD2 LEU A 53 7.203 -0.795 -18.831 1.00 0.00 C ATOM 0 H LEU A 53 9.038 0.707 -14.400 1.00 0.00 H new ATOM 0 HA LEU A 53 6.754 0.255 -16.219 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.693 -0.173 -16.506 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.773 -1.629 -16.834 1.00 0.00 H new ATOM 0 HG LEU A 53 8.088 1.035 -18.122 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.361 0.240 -20.118 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.427 0.447 -18.708 1.00 0.00 H new ATOM 0 HD13 LEU A 53 9.901 -1.183 -19.195 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.986 -0.402 -19.824 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.470 -1.849 -18.908 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.321 -0.689 -18.199 1.00 0.00 H new ATOM 609 N ALA A 54 7.940 -1.670 -13.845 1.00 0.00 N ATOM 610 CA ALA A 54 7.547 -2.753 -12.939 1.00 0.00 C ATOM 611 C ALA A 54 6.246 -2.395 -12.174 1.00 0.00 C ATOM 612 O ALA A 54 6.017 -1.209 -11.900 1.00 0.00 O ATOM 613 CB ALA A 54 8.722 -3.063 -12.003 1.00 0.00 C ATOM 0 H ALA A 54 8.805 -1.201 -13.577 1.00 0.00 H new ATOM 0 HA ALA A 54 7.318 -3.654 -13.508 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.443 -3.868 -11.323 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.586 -3.370 -12.593 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.973 -2.172 -11.427 1.00 0.00 H new ATOM 619 N PRO A 55 5.391 -3.384 -11.836 1.00 0.00 N ATOM 620 CA PRO A 55 4.074 -3.145 -11.247 1.00 0.00 C ATOM 621 C PRO A 55 4.162 -2.530 -9.845 1.00 0.00 C ATOM 622 O PRO A 55 5.141 -2.728 -9.126 1.00 0.00 O ATOM 623 CB PRO A 55 3.365 -4.506 -11.235 1.00 0.00 C ATOM 624 CG PRO A 55 4.514 -5.514 -11.243 1.00 0.00 C ATOM 625 CD PRO A 55 5.588 -4.810 -12.066 1.00 0.00 C ATOM 0 HA PRO A 55 3.516 -2.414 -11.832 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.737 -4.622 -10.352 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.719 -4.629 -12.104 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.861 -5.737 -10.234 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.216 -6.461 -11.694 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.585 -5.122 -11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 55 5.492 -5.053 -13.124 1.00 0.00 H new ATOM 633 N LEU A 56 3.116 -1.795 -9.452 1.00 0.00 N ATOM 634 CA LEU A 56 3.025 -1.165 -8.131 1.00 0.00 C ATOM 635 C LEU A 56 2.575 -2.141 -7.034 1.00 0.00 C ATOM 636 O LEU A 56 3.056 -2.032 -5.909 1.00 0.00 O ATOM 637 CB LEU A 56 2.144 0.105 -8.181 1.00 0.00 C ATOM 638 CG LEU A 56 0.670 -0.078 -8.618 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.244 0.942 -7.922 1.00 0.00 C ATOM 640 CD2 LEU A 56 0.499 0.054 -10.142 1.00 0.00 C ATOM 0 H LEU A 56 2.305 -1.620 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 56 4.034 -0.858 -7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.150 0.560 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.613 0.816 -8.861 1.00 0.00 H new ATOM 0 HG LEU A 56 0.384 -1.087 -8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.273 0.790 -8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.182 0.809 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.073 1.952 -8.182 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.550 -0.081 -10.403 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.828 1.043 -10.461 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.099 -0.706 -10.643 1.00 0.00 H new ATOM 652 N ALA A 57 1.681 -3.091 -7.347 1.00 0.00 N ATOM 653 CA ALA A 57 1.094 -4.011 -6.367 1.00 0.00 C ATOM 654 C ALA A 57 1.623 -5.448 -6.468 1.00 0.00 C ATOM 655 O ALA A 57 1.976 -6.025 -5.445 1.00 0.00 O ATOM 656 CB ALA A 57 -0.435 -3.974 -6.513 1.00 0.00 C ATOM 0 H ALA A 57 1.343 -3.242 -8.298 1.00 0.00 H new ATOM 0 HA ALA A 57 1.393 -3.670 -5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.886 -4.654 -5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.793 -2.961 -6.331 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.712 -4.281 -7.522 1.00 0.00 H new ATOM 662 N ALA A 58 1.695 -6.033 -7.669 1.00 0.00 N ATOM 663 CA ALA A 58 1.949 -7.471 -7.846 1.00 0.00 C ATOM 664 C ALA A 58 3.292 -7.935 -7.246 1.00 0.00 C ATOM 665 O ALA A 58 3.312 -8.834 -6.401 1.00 0.00 O ATOM 666 CB ALA A 58 1.823 -7.802 -9.341 1.00 0.00 C ATOM 0 H ALA A 58 1.579 -5.525 -8.546 1.00 0.00 H new ATOM 0 HA ALA A 58 1.202 -8.031 -7.283 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.008 -8.865 -9.495 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.819 -7.555 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.553 -7.221 -9.905 1.00 0.00 H new ATOM 672 N THR A 59 4.400 -7.282 -7.632 1.00 0.00 N ATOM 673 CA THR A 59 5.741 -7.512 -7.055 1.00 0.00 C ATOM 674 C THR A 59 5.773 -7.147 -5.577 1.00 0.00 C ATOM 675 O THR A 59 6.278 -7.924 -4.775 1.00 0.00 O ATOM 676 CB THR A 59 6.834 -6.781 -7.855 1.00 0.00 C ATOM 677 OG1 THR A 59 8.098 -7.074 -7.295 1.00 0.00 O ATOM 678 CG2 THR A 59 6.681 -5.259 -7.862 1.00 0.00 C ATOM 0 H THR A 59 4.393 -6.570 -8.362 1.00 0.00 H new ATOM 0 HA THR A 59 5.957 -8.578 -7.129 1.00 0.00 H new ATOM 0 HB THR A 59 6.739 -7.133 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.796 -6.611 -7.803 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.488 -4.815 -8.445 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.722 -4.992 -8.306 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.724 -4.884 -6.839 1.00 0.00 H new ATOM 686 N ALA A 60 5.191 -6.005 -5.202 1.00 0.00 N ATOM 687 CA ALA A 60 5.215 -5.475 -3.840 1.00 0.00 C ATOM 688 C ALA A 60 4.498 -6.379 -2.827 1.00 0.00 C ATOM 689 O ALA A 60 4.955 -6.501 -1.692 1.00 0.00 O ATOM 690 CB ALA A 60 4.634 -4.062 -3.875 1.00 0.00 C ATOM 0 H ALA A 60 4.679 -5.411 -5.854 1.00 0.00 H new ATOM 0 HA ALA A 60 6.246 -5.443 -3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.640 -3.641 -2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.237 -3.437 -4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.610 -4.099 -4.247 1.00 0.00 H new ATOM 696 N LEU A 61 3.417 -7.049 -3.234 1.00 0.00 N ATOM 697 CA LEU A 61 2.696 -8.031 -2.424 1.00 0.00 C ATOM 698 C LEU A 61 3.487 -9.345 -2.362 1.00 0.00 C ATOM 699 O LEU A 61 3.696 -9.870 -1.270 1.00 0.00 O ATOM 700 CB LEU A 61 1.277 -8.184 -3.018 1.00 0.00 C ATOM 701 CG LEU A 61 0.188 -8.815 -2.124 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.473 -10.274 -1.743 1.00 0.00 C ATOM 703 CD2 LEU A 61 -0.073 -7.970 -0.867 1.00 0.00 C ATOM 0 H LEU A 61 3.009 -6.919 -4.160 1.00 0.00 H new ATOM 0 HA LEU A 61 2.592 -7.704 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.932 -7.195 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.356 -8.784 -3.924 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.715 -8.825 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.334 -10.650 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.542 -10.879 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.414 -10.330 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.845 -8.446 -0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.845 -7.890 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.404 -6.974 -1.161 1.00 0.00 H new ATOM 715 N ALA A 62 4.001 -9.837 -3.496 1.00 0.00 N ATOM 716 CA ALA A 62 4.799 -11.069 -3.568 1.00 0.00 C ATOM 717 C ALA A 62 6.069 -11.021 -2.689 1.00 0.00 C ATOM 718 O ALA A 62 6.383 -11.999 -2.005 1.00 0.00 O ATOM 719 CB ALA A 62 5.143 -11.327 -5.042 1.00 0.00 C ATOM 0 H ALA A 62 3.873 -9.385 -4.402 1.00 0.00 H new ATOM 0 HA ALA A 62 4.209 -11.892 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.736 -12.238 -5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.223 -11.441 -5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.714 -10.486 -5.435 1.00 0.00 H new ATOM 725 N ARG A 63 6.766 -9.876 -2.674 1.00 0.00 N ATOM 726 CA ARG A 63 7.927 -9.586 -1.810 1.00 0.00 C ATOM 727 C ARG A 63 7.534 -9.048 -0.415 1.00 0.00 C ATOM 728 O ARG A 63 8.385 -8.940 0.467 1.00 0.00 O ATOM 729 CB ARG A 63 8.868 -8.616 -2.556 1.00 0.00 C ATOM 730 CG ARG A 63 8.352 -7.166 -2.539 1.00 0.00 C ATOM 731 CD ARG A 63 8.877 -6.289 -3.684 1.00 0.00 C ATOM 732 NE ARG A 63 10.323 -6.053 -3.584 1.00 0.00 N ATOM 733 CZ ARG A 63 11.218 -6.191 -4.554 1.00 0.00 C ATOM 734 NH1 ARG A 63 10.885 -6.513 -5.790 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 12.490 -5.997 -4.282 1.00 0.00 N ATOM 0 H ARG A 63 6.530 -9.094 -3.285 1.00 0.00 H new ATOM 0 HA ARG A 63 8.445 -10.524 -1.610 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.857 -8.652 -2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.981 -8.946 -3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.263 -7.181 -2.580 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.629 -6.706 -1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.654 -6.768 -4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.353 -5.333 -3.677 1.00 0.00 H new ATOM 0 HE ARG A 63 10.676 -5.752 -2.675 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.906 -6.666 -6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.607 -6.608 -6.504 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.777 -5.744 -3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.190 -6.099 -5.017 1.00 0.00 H new ATOM 749 N LYS A 64 6.256 -8.693 -0.224 1.00 0.00 N ATOM 750 CA LYS A 64 5.619 -8.259 1.031 1.00 0.00 C ATOM 751 C LYS A 64 6.117 -6.882 1.554 1.00 0.00 C ATOM 752 O LYS A 64 6.145 -6.637 2.762 1.00 0.00 O ATOM 753 CB LYS A 64 5.704 -9.414 2.060 1.00 0.00 C ATOM 754 CG LYS A 64 4.507 -9.525 3.024 1.00 0.00 C ATOM 755 CD LYS A 64 3.165 -9.949 2.390 1.00 0.00 C ATOM 756 CE LYS A 64 3.200 -11.239 1.546 1.00 0.00 C ATOM 757 NZ LYS A 64 3.585 -12.453 2.319 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.591 -8.702 -0.997 1.00 0.00 H new ATOM 0 HA LYS A 64 4.565 -8.057 0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.802 -10.355 1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.613 -9.289 2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.760 -10.242 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.367 -8.560 3.511 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.433 -10.078 3.187 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.809 -9.134 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.217 -11.399 1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.903 -11.105 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.441 -13.299 1.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.586 -12.388 2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.997 -12.521 3.174 1.00 0.00 H new ATOM 771 N ASP A 65 6.516 -5.967 0.659 1.00 0.00 N ATOM 772 CA ASP A 65 7.069 -4.640 0.989 1.00 0.00 C ATOM 773 C ASP A 65 5.973 -3.627 1.375 1.00 0.00 C ATOM 774 O ASP A 65 5.606 -2.730 0.606 1.00 0.00 O ATOM 775 CB ASP A 65 7.986 -4.105 -0.139 1.00 0.00 C ATOM 776 CG ASP A 65 9.439 -4.627 -0.108 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.902 -5.111 0.949 1.00 0.00 O ATOM 778 OD2 ASP A 65 10.127 -4.507 -1.149 1.00 0.00 O1- ATOM 0 H ASP A 65 6.462 -6.132 -0.346 1.00 0.00 H new ATOM 0 HA ASP A 65 7.692 -4.770 1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.543 -4.367 -1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.007 -3.017 -0.083 1.00 0.00 H new ATOM 783 N THR A 66 5.510 -3.734 2.629 1.00 0.00 N ATOM 784 CA THR A 66 4.586 -2.803 3.312 1.00 0.00 C ATOM 785 C THR A 66 4.999 -1.334 3.191 1.00 0.00 C ATOM 786 O THR A 66 4.129 -0.473 3.193 1.00 0.00 O ATOM 787 CB THR A 66 4.381 -3.235 4.770 1.00 0.00 C ATOM 788 OG1 THR A 66 3.799 -4.518 4.767 1.00 0.00 O ATOM 789 CG2 THR A 66 3.410 -2.340 5.535 1.00 0.00 C ATOM 0 H THR A 66 5.782 -4.512 3.230 1.00 0.00 H new ATOM 0 HA THR A 66 3.628 -2.864 2.796 1.00 0.00 H new ATOM 0 HB THR A 66 5.358 -3.189 5.251 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.514 -4.750 5.675 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.311 -2.702 6.558 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.789 -1.318 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.435 -2.360 5.047 1.00 0.00 H new ATOM 797 N ALA A 67 6.286 -1.028 2.987 1.00 0.00 N ATOM 798 CA ALA A 67 6.778 0.329 2.719 1.00 0.00 C ATOM 799 C ALA A 67 6.053 1.020 1.546 1.00 0.00 C ATOM 800 O ALA A 67 5.685 2.188 1.666 1.00 0.00 O ATOM 801 CB ALA A 67 8.290 0.247 2.465 1.00 0.00 C ATOM 0 H ALA A 67 7.027 -1.728 3.004 1.00 0.00 H new ATOM 0 HA ALA A 67 6.568 0.950 3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.680 1.245 2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.785 -0.165 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.480 -0.397 1.607 1.00 0.00 H new ATOM 807 N VAL A 68 5.805 0.303 0.444 1.00 0.00 N ATOM 808 CA VAL A 68 5.002 0.799 -0.697 1.00 0.00 C ATOM 809 C VAL A 68 3.553 0.292 -0.646 1.00 0.00 C ATOM 810 O VAL A 68 2.650 1.015 -1.071 1.00 0.00 O ATOM 811 CB VAL A 68 5.684 0.503 -2.056 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.888 -0.997 -2.316 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.916 1.135 -3.230 1.00 0.00 C ATOM 0 H VAL A 68 6.155 -0.646 0.311 1.00 0.00 H new ATOM 0 HA VAL A 68 4.952 1.884 -0.604 1.00 0.00 H new ATOM 0 HB VAL A 68 6.671 0.961 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.370 -1.136 -3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.517 -1.420 -1.533 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.922 -1.501 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.427 0.904 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.903 0.733 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.873 2.216 -3.097 1.00 0.00 H new ATOM 823 N LEU A 69 3.300 -0.892 -0.063 1.00 0.00 N ATOM 824 CA LEU A 69 1.943 -1.423 0.113 1.00 0.00 C ATOM 825 C LEU A 69 1.059 -0.473 0.945 1.00 0.00 C ATOM 826 O LEU A 69 -0.102 -0.270 0.609 1.00 0.00 O ATOM 827 CB LEU A 69 1.994 -2.861 0.678 1.00 0.00 C ATOM 828 CG LEU A 69 1.443 -3.982 -0.233 1.00 0.00 C ATOM 829 CD1 LEU A 69 -0.026 -3.814 -0.653 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.331 -4.136 -1.467 1.00 0.00 C ATOM 0 H LEU A 69 4.031 -1.505 0.298 1.00 0.00 H new ATOM 0 HA LEU A 69 1.465 -1.483 -0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.031 -3.096 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.437 -2.879 1.615 1.00 0.00 H new ATOM 0 HG LEU A 69 1.465 -4.887 0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.320 -4.648 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.658 -3.794 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.143 -2.880 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.936 -4.928 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.348 -3.198 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.344 -4.392 -1.157 1.00 0.00 H new ATOM 842 N ASN A 70 1.635 0.214 1.937 1.00 0.00 N ATOM 843 CA ASN A 70 1.028 1.315 2.695 1.00 0.00 C ATOM 844 C ASN A 70 0.412 2.402 1.790 1.00 0.00 C ATOM 845 O ASN A 70 -0.758 2.756 1.946 1.00 0.00 O ATOM 846 CB ASN A 70 2.128 1.891 3.610 1.00 0.00 C ATOM 847 CG ASN A 70 1.734 3.192 4.299 1.00 0.00 C ATOM 848 OD1 ASN A 70 1.158 3.189 5.372 1.00 0.00 O ATOM 849 ND2 ASN A 70 2.024 4.337 3.704 1.00 0.00 N ATOM 0 H ASN A 70 2.584 0.008 2.249 1.00 0.00 H new ATOM 0 HA ASN A 70 0.191 0.937 3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.381 1.151 4.369 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.028 2.062 3.019 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.765 5.220 4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.507 4.337 2.805 1.00 0.00 H new ATOM 856 N ARG A 71 1.189 2.926 0.832 1.00 0.00 N ATOM 857 CA ARG A 71 0.744 3.992 -0.079 1.00 0.00 C ATOM 858 C ARG A 71 -0.290 3.480 -1.086 1.00 0.00 C ATOM 859 O ARG A 71 -1.373 4.060 -1.180 1.00 0.00 O ATOM 860 CB ARG A 71 1.955 4.618 -0.789 1.00 0.00 C ATOM 861 CG ARG A 71 2.642 5.692 0.075 1.00 0.00 C ATOM 862 CD ARG A 71 4.175 5.682 -0.038 1.00 0.00 C ATOM 863 NE ARG A 71 4.786 4.926 1.074 1.00 0.00 N ATOM 864 CZ ARG A 71 5.130 5.409 2.264 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.984 6.678 2.585 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.622 4.590 3.163 1.00 0.00 N ATOM 0 H ARG A 71 2.148 2.622 0.666 1.00 0.00 H new ATOM 0 HA ARG A 71 0.252 4.764 0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.674 3.837 -1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.633 5.062 -1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.271 6.674 -0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.362 5.542 1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.470 5.238 -0.989 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.550 6.706 -0.035 1.00 0.00 H new ATOM 0 HE ARG A 71 4.962 3.934 0.913 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.593 7.334 1.908 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.262 7.005 3.510 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.735 3.600 2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.891 4.943 4.081 1.00 0.00 H new ATOM 880 N ILE A 72 -0.019 2.359 -1.771 1.00 0.00 N ATOM 881 CA ILE A 72 -0.972 1.810 -2.760 1.00 0.00 C ATOM 882 C ILE A 72 -2.278 1.371 -2.096 1.00 0.00 C ATOM 883 O ILE A 72 -3.322 1.485 -2.722 1.00 0.00 O ATOM 884 CB ILE A 72 -0.377 0.705 -3.667 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.312 -0.655 -2.952 1.00 0.00 C ATOM 886 CG2 ILE A 72 0.972 1.142 -4.266 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.478 -1.725 -3.708 1.00 0.00 C ATOM 0 H ILE A 72 0.839 1.818 -1.664 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.201 2.634 -3.436 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.056 0.561 -4.508 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.137 -0.515 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.328 -1.016 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.365 0.345 -4.898 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.830 2.043 -4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.678 1.348 -3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.475 -2.652 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.018 -1.898 -4.681 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.505 -1.388 -3.847 1.00 0.00 H new ATOM 899 N ALA A 73 -2.273 0.955 -0.828 1.00 0.00 N ATOM 900 CA ALA A 73 -3.506 0.662 -0.107 1.00 0.00 C ATOM 901 C ALA A 73 -4.386 1.907 0.087 1.00 0.00 C ATOM 902 O ALA A 73 -5.584 1.864 -0.176 1.00 0.00 O ATOM 903 CB ALA A 73 -3.171 -0.012 1.222 1.00 0.00 C ATOM 0 H ALA A 73 -1.424 0.814 -0.281 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.099 -0.024 -0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.093 -0.231 1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.631 -0.940 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.550 0.654 1.821 1.00 0.00 H new ATOM 909 N ASN A 74 -3.790 3.038 0.468 1.00 0.00 N ATOM 910 CA ASN A 74 -4.501 4.312 0.624 1.00 0.00 C ATOM 911 C ASN A 74 -4.960 4.946 -0.715 1.00 0.00 C ATOM 912 O ASN A 74 -5.703 5.926 -0.690 1.00 0.00 O ATOM 913 CB ASN A 74 -3.637 5.276 1.455 1.00 0.00 C ATOM 914 CG ASN A 74 -3.690 4.945 2.945 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.566 5.401 3.670 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.775 4.139 3.452 1.00 0.00 N ATOM 0 H ASN A 74 -2.794 3.098 0.679 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.430 4.105 1.156 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.605 5.229 1.109 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.980 6.299 1.298 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.800 3.899 4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.044 3.757 2.853 1.00 0.00 H new ATOM 923 N GLU A 75 -4.559 4.400 -1.873 1.00 0.00 N ATOM 924 CA GLU A 75 -5.002 4.845 -3.207 1.00 0.00 C ATOM 925 C GLU A 75 -5.862 3.787 -3.925 1.00 0.00 C ATOM 926 O GLU A 75 -7.016 4.046 -4.262 1.00 0.00 O ATOM 927 CB GLU A 75 -3.772 5.191 -4.068 1.00 0.00 C ATOM 928 CG GLU A 75 -3.202 6.593 -3.796 1.00 0.00 C ATOM 929 CD GLU A 75 -4.002 7.738 -4.452 1.00 0.00 C ATOM 930 OE1 GLU A 75 -3.463 8.868 -4.512 1.00 0.00 O ATOM 931 OE2 GLU A 75 -5.140 7.522 -4.932 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.903 3.620 -1.911 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.627 5.727 -3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.993 4.450 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.044 5.117 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.170 6.758 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.174 6.631 -4.155 1.00 0.00 H new ATOM 938 N ALA A 76 -5.315 2.593 -4.175 1.00 0.00 N ATOM 939 CA ALA A 76 -5.934 1.532 -4.966 1.00 0.00 C ATOM 940 C ALA A 76 -6.850 0.613 -4.142 1.00 0.00 C ATOM 941 O ALA A 76 -7.915 0.247 -4.636 1.00 0.00 O ATOM 942 CB ALA A 76 -4.820 0.734 -5.660 1.00 0.00 C ATOM 0 H ALA A 76 -4.396 2.332 -3.818 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.588 1.994 -5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.262 -0.064 -6.257 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.247 1.397 -6.308 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.159 0.302 -4.908 1.00 0.00 H new ATOM 948 N LEU A 77 -6.487 0.262 -2.898 1.00 0.00 N ATOM 949 CA LEU A 77 -7.357 -0.542 -2.013 1.00 0.00 C ATOM 950 C LEU A 77 -8.463 0.321 -1.360 1.00 0.00 C ATOM 951 O LEU A 77 -9.426 -0.196 -0.797 1.00 0.00 O ATOM 952 CB LEU A 77 -6.554 -1.308 -0.948 1.00 0.00 C ATOM 953 CG LEU A 77 -5.651 -2.479 -1.404 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.496 -3.732 -1.658 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.762 -2.227 -2.633 1.00 0.00 C ATOM 0 H LEU A 77 -5.595 0.522 -2.478 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.843 -1.283 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.924 -0.588 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.262 -1.700 -0.218 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.959 -2.607 -0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.849 -4.549 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.011 -4.016 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.230 -3.524 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.179 -3.122 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.388 -1.985 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.088 -1.395 -2.430 1.00 0.00 H new ATOM 967 N ASP A 78 -8.342 1.642 -1.465 1.00 0.00 N ATOM 968 CA ASP A 78 -9.325 2.646 -1.050 1.00 0.00 C ATOM 969 C ASP A 78 -10.470 2.833 -2.079 1.00 0.00 C ATOM 970 O ASP A 78 -11.447 3.533 -1.807 1.00 0.00 O ATOM 971 CB ASP A 78 -8.530 3.938 -0.802 1.00 0.00 C ATOM 972 CG ASP A 78 -9.344 5.066 -0.154 1.00 0.00 C ATOM 973 OD1 ASP A 78 -9.977 4.817 0.900 1.00 0.00 O ATOM 974 OD2 ASP A 78 -9.278 6.206 -0.667 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.506 2.068 -1.866 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.843 2.328 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.677 3.709 -0.164 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.131 4.293 -1.752 1.00 0.00 H new ATOM 979 N GLN A 79 -10.377 2.187 -3.251 1.00 0.00 N ATOM 980 CA GLN A 79 -11.394 2.212 -4.311 1.00 0.00 C ATOM 981 C GLN A 79 -12.630 1.342 -3.972 1.00 0.00 C ATOM 982 O GLN A 79 -12.509 0.352 -3.239 1.00 0.00 O ATOM 983 CB GLN A 79 -10.781 1.700 -5.627 1.00 0.00 C ATOM 984 CG GLN A 79 -9.694 2.598 -6.234 1.00 0.00 C ATOM 985 CD GLN A 79 -9.105 1.983 -7.508 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.294 2.464 -8.620 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.376 0.891 -7.398 1.00 0.00 N ATOM 0 H GLN A 79 -9.567 1.616 -3.494 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.726 3.246 -4.408 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.357 0.711 -5.451 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.580 1.579 -6.358 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.115 3.577 -6.462 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.900 2.755 -5.504 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.210 0.479 -6.480 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.978 0.458 -8.231 1.00 0.00 H new ATOM 996 N PRO A 80 -13.814 1.640 -4.551 1.00 0.00 N ATOM 997 CA PRO A 80 -15.053 0.900 -4.292 1.00 0.00 C ATOM 998 C PRO A 80 -15.076 -0.543 -4.834 1.00 0.00 C ATOM 999 O PRO A 80 -15.960 -1.307 -4.454 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.170 1.749 -4.914 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.460 2.513 -6.029 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.090 2.780 -5.417 1.00 0.00 C ATOM 0 HA PRO A 80 -15.171 0.760 -3.217 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.976 1.128 -5.304 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.614 2.426 -4.184 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.389 1.925 -6.944 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -15.979 3.437 -6.283 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.328 2.877 -6.191 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.089 3.711 -4.850 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.125 -0.952 -5.687 1.00 0.00 N ATOM 1011 CA ASP A 81 -14.055 -2.320 -6.237 1.00 0.00 C ATOM 1012 C ASP A 81 -13.538 -3.375 -5.230 1.00 0.00 C ATOM 1013 O ASP A 81 -13.637 -4.578 -5.481 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.206 -2.311 -7.523 1.00 0.00 C ATOM 1015 CG ASP A 81 -11.714 -2.039 -7.298 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -10.957 -3.000 -7.025 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.312 -0.862 -7.438 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.378 -0.342 -6.018 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.076 -2.626 -6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.316 -3.274 -8.022 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.602 -1.554 -8.200 1.00 0.00 H new ATOM 1022 N VAL A 82 -12.991 -2.915 -4.103 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.079 -3.657 -3.211 1.00 0.00 C ATOM 1024 C VAL A 82 -12.821 -4.400 -2.091 1.00 0.00 C ATOM 1025 O VAL A 82 -13.865 -3.946 -1.619 1.00 0.00 O ATOM 1026 CB VAL A 82 -11.043 -2.680 -2.608 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -10.048 -3.376 -1.661 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.258 -1.964 -3.724 1.00 0.00 C ATOM 0 H VAL A 82 -13.177 -1.970 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.576 -4.415 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.611 -1.956 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.345 -2.641 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.592 -3.836 -0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.502 -4.144 -2.208 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.534 -1.281 -3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.735 -2.702 -4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.949 -1.402 -4.352 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.254 -5.532 -1.643 1.00 0.00 N ATOM 1039 CA ARG A 83 -12.809 -6.374 -0.574 1.00 0.00 C ATOM 1040 C ARG A 83 -12.289 -5.940 0.813 1.00 0.00 C ATOM 1041 O ARG A 83 -13.101 -5.536 1.646 1.00 0.00 O ATOM 1042 CB ARG A 83 -12.517 -7.862 -0.850 1.00 0.00 C ATOM 1043 CG ARG A 83 -12.923 -8.372 -2.249 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.257 -9.128 -2.233 1.00 0.00 C ATOM 1045 NE ARG A 83 -14.887 -9.115 -3.567 1.00 0.00 N ATOM 1046 CZ ARG A 83 -15.741 -8.203 -4.021 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -16.117 -7.173 -3.289 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -16.237 -8.321 -5.234 1.00 0.00 N ATOM 0 H ARG A 83 -11.379 -5.894 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 83 -13.891 -6.241 -0.565 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.449 -8.036 -0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.034 -8.461 -0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -12.996 -7.527 -2.933 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.142 -9.028 -2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.092 -10.157 -1.915 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.929 -8.673 -1.505 1.00 0.00 H new ATOM 0 HE ARG A 83 -14.645 -9.877 -4.200 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -15.751 -7.058 -2.344 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.774 -6.491 -3.668 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -15.966 -9.110 -5.821 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -16.893 -7.624 -5.587 1.00 0.00 H new ATOM 1062 N ALA A 84 -10.970 -5.987 1.071 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.351 -5.696 2.383 1.00 0.00 C ATOM 1064 C ALA A 84 -8.804 -5.649 2.346 1.00 0.00 C ATOM 1065 O ALA A 84 -8.182 -6.334 1.532 1.00 0.00 O ATOM 1066 CB ALA A 84 -10.806 -6.757 3.400 1.00 0.00 C ATOM 0 H ALA A 84 -10.285 -6.234 0.357 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.683 -4.699 2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.354 -6.549 4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.892 -6.730 3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.495 -7.745 3.059 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.176 -4.887 3.253 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.708 -4.851 3.431 1.00 0.00 C ATOM 1074 C VAL A 85 -6.303 -4.264 4.798 1.00 0.00 C ATOM 1075 O VAL A 85 -7.024 -3.422 5.343 1.00 0.00 O ATOM 1076 CB VAL A 85 -6.030 -4.095 2.257 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -6.020 -2.576 2.464 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.614 -4.593 1.964 1.00 0.00 C ATOM 0 H VAL A 85 -8.675 -4.269 3.894 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.350 -5.881 3.419 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.647 -4.317 1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.534 -2.096 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.044 -2.214 2.549 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.474 -2.337 3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.193 -4.026 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.991 -4.458 2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.647 -5.650 1.701 1.00 0.00 H new ATOM 1088 N THR A 86 -5.145 -4.666 5.349 1.00 0.00 N ATOM 1089 CA THR A 86 -4.604 -4.171 6.642 1.00 0.00 C ATOM 1090 C THR A 86 -3.100 -4.436 6.754 1.00 0.00 C ATOM 1091 O THR A 86 -2.629 -5.416 6.184 1.00 0.00 O ATOM 1092 CB THR A 86 -5.297 -4.804 7.868 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.570 -5.318 7.576 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.509 -3.773 8.978 1.00 0.00 C ATOM 0 H THR A 86 -4.541 -5.358 4.905 1.00 0.00 H new ATOM 0 HA THR A 86 -4.802 -3.099 6.645 1.00 0.00 H new ATOM 0 HB THR A 86 -4.629 -5.608 8.178 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.637 -6.236 7.912 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.999 -4.249 9.828 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.545 -3.373 9.292 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.135 -2.961 8.606 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.360 -3.608 7.508 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.901 -3.717 7.703 1.00 0.00 C ATOM 1104 C PHE A 87 -0.484 -3.271 9.117 1.00 0.00 C ATOM 1105 O PHE A 87 -0.833 -2.159 9.523 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.158 -2.835 6.675 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.631 -2.942 5.238 1.00 0.00 C ATOM 1108 CD1 PHE A 87 0.034 -3.762 4.312 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -1.772 -2.227 4.834 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -0.484 -3.918 3.017 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -2.270 -2.353 3.534 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.626 -3.200 2.623 1.00 0.00 C ATOM 0 H PHE A 87 -2.769 -2.822 8.014 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.635 -4.765 7.568 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.246 -1.795 6.988 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.901 -3.089 6.707 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.943 -4.272 4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.269 -1.573 5.536 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.004 -4.591 2.322 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.147 -1.800 3.233 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.007 -3.301 1.618 1.00 0.00 H new ATOM 1122 N LEU A 88 0.308 -4.080 9.838 1.00 0.00 N ATOM 1123 CA LEU A 88 0.773 -3.792 11.206 1.00 0.00 C ATOM 1124 C LEU A 88 2.143 -4.425 11.512 1.00 0.00 C ATOM 1125 O LEU A 88 2.435 -5.544 11.090 1.00 0.00 O ATOM 1126 CB LEU A 88 -0.333 -4.196 12.207 1.00 0.00 C ATOM 1127 CG LEU A 88 0.028 -4.140 13.711 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -1.153 -3.642 14.556 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.437 -5.530 14.223 1.00 0.00 C ATOM 0 H LEU A 88 0.651 -4.971 9.480 1.00 0.00 H new ATOM 0 HA LEU A 88 0.948 -2.721 11.307 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.194 -3.548 12.041 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.648 -5.212 11.972 1.00 0.00 H new ATOM 0 HG LEU A 88 0.860 -3.443 13.811 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.863 -3.616 15.606 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.435 -2.640 14.232 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.000 -4.316 14.430 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.687 -5.469 15.282 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.390 -6.226 14.085 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.305 -5.882 13.665 1.00 0.00 H new ATOM 1141 N ASP A 89 2.979 -3.705 12.267 1.00 0.00 N ATOM 1142 CA ASP A 89 4.331 -4.122 12.680 1.00 0.00 C ATOM 1143 C ASP A 89 4.403 -4.670 14.128 1.00 0.00 C ATOM 1144 O ASP A 89 3.456 -4.533 14.905 1.00 0.00 O ATOM 1145 CB ASP A 89 5.285 -2.922 12.494 1.00 0.00 C ATOM 1146 CG ASP A 89 6.774 -3.310 12.441 1.00 0.00 C ATOM 1147 OD1 ASP A 89 7.623 -2.404 12.607 1.00 0.00 O ATOM 1148 OD2 ASP A 89 7.076 -4.512 12.254 1.00 0.00 O1- ATOM 0 H ASP A 89 2.728 -2.782 12.622 1.00 0.00 H new ATOM 0 HA ASP A 89 4.631 -4.958 12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.023 -2.401 11.573 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.132 -2.219 13.313 1.00 0.00 H new ATOM 1153 N ALA A 90 5.557 -5.234 14.522 1.00 0.00 N ATOM 1154 CA ALA A 90 5.856 -5.759 15.868 1.00 0.00 C ATOM 1155 C ALA A 90 5.583 -4.765 17.011 1.00 0.00 C ATOM 1156 O ALA A 90 5.215 -5.170 18.115 1.00 0.00 O ATOM 1157 CB ALA A 90 7.336 -6.165 15.911 1.00 0.00 C ATOM 0 H ALA A 90 6.344 -5.342 13.882 1.00 0.00 H new ATOM 0 HA ALA A 90 5.187 -6.604 16.030 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.577 -6.556 16.899 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.525 -6.933 15.161 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.958 -5.294 15.704 1.00 0.00 H new ATOM 1163 N ARG A 91 5.710 -3.461 16.731 1.00 0.00 N ATOM 1164 CA ARG A 91 5.389 -2.352 17.643 1.00 0.00 C ATOM 1165 C ARG A 91 3.891 -2.287 18.033 1.00 0.00 C ATOM 1166 O ARG A 91 3.516 -1.477 18.879 1.00 0.00 O ATOM 1167 CB ARG A 91 5.814 -1.039 16.948 1.00 0.00 C ATOM 1168 CG ARG A 91 6.282 0.060 17.916 1.00 0.00 C ATOM 1169 CD ARG A 91 7.792 -0.039 18.191 1.00 0.00 C ATOM 1170 NE ARG A 91 8.262 1.031 19.092 1.00 0.00 N ATOM 1171 CZ ARG A 91 8.465 2.309 18.782 1.00 0.00 C ATOM 1172 NH1 ARG A 91 8.221 2.794 17.581 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 8.926 3.133 19.698 1.00 0.00 N ATOM 0 H ARG A 91 6.053 -3.136 15.827 1.00 0.00 H new ATOM 0 HA ARG A 91 5.930 -2.509 18.576 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.619 -1.256 16.245 1.00 0.00 H new ATOM 0 HB3 ARG A 91 4.975 -0.661 16.364 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.051 1.039 17.496 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.734 -0.022 18.854 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.017 -1.010 18.633 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.336 0.016 17.248 1.00 0.00 H new ATOM 0 HE ARG A 91 8.452 0.762 20.057 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.863 2.183 16.847 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.391 3.781 17.385 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.125 2.791 20.638 1.00 0.00 H new ATOM 0 HH22 ARG A 91 9.084 4.114 19.468 1.00 0.00 H new ATOM 1187 N GLN A 92 3.039 -3.075 17.360 1.00 0.00 N ATOM 1188 CA GLN A 92 1.571 -2.987 17.321 1.00 0.00 C ATOM 1189 C GLN A 92 1.100 -1.704 16.612 1.00 0.00 C ATOM 1190 O GLN A 92 0.008 -1.207 16.875 1.00 0.00 O ATOM 1191 CB GLN A 92 0.915 -3.214 18.700 1.00 0.00 C ATOM 1192 CG GLN A 92 1.248 -4.596 19.289 1.00 0.00 C ATOM 1193 CD GLN A 92 0.452 -4.900 20.563 1.00 0.00 C ATOM 1194 OE1 GLN A 92 0.250 -4.060 21.432 1.00 0.00 O ATOM 1195 NE2 GLN A 92 -0.046 -6.111 20.728 1.00 0.00 N ATOM 0 H GLN A 92 3.382 -3.846 16.787 1.00 0.00 H new ATOM 0 HA GLN A 92 1.217 -3.818 16.712 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.248 -2.439 19.390 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.166 -3.113 18.606 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.041 -5.364 18.544 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.314 -4.645 19.510 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.109 -6.827 20.018 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.586 -6.331 21.565 1.00 0.00 H new ATOM 1204 N GLU A 93 1.922 -1.161 15.707 1.00 0.00 N ATOM 1205 CA GLU A 93 1.615 0.016 14.895 1.00 0.00 C ATOM 1206 C GLU A 93 0.927 -0.421 13.597 1.00 0.00 C ATOM 1207 O GLU A 93 1.569 -1.029 12.740 1.00 0.00 O ATOM 1208 CB GLU A 93 2.924 0.778 14.608 1.00 0.00 C ATOM 1209 CG GLU A 93 2.742 2.010 13.707 1.00 0.00 C ATOM 1210 CD GLU A 93 4.071 2.757 13.498 1.00 0.00 C ATOM 1211 OE1 GLU A 93 4.655 3.252 14.491 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.533 2.865 12.337 1.00 0.00 O1- ATOM 0 H GLU A 93 2.848 -1.543 15.515 1.00 0.00 H new ATOM 0 HA GLU A 93 0.935 0.680 15.428 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.364 1.094 15.554 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.634 0.097 14.137 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.342 1.700 12.742 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.011 2.684 14.154 1.00 0.00 H new ATOM 1219 N ARG A 94 -0.355 -0.066 13.426 1.00 0.00 N ATOM 1220 CA ARG A 94 -1.023 -0.052 12.117 1.00 0.00 C ATOM 1221 C ARG A 94 -0.354 1.011 11.240 1.00 0.00 C ATOM 1222 O ARG A 94 -0.319 2.185 11.619 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.540 0.235 12.236 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.389 -1.045 12.362 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.739 -0.854 13.077 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.677 0.054 12.381 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.772 -0.286 11.705 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -7.009 -1.524 11.329 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.656 0.629 11.372 1.00 0.00 N ATOM 0 H ARG A 94 -0.960 0.221 14.196 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.923 -1.040 11.668 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.717 0.868 13.105 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.867 0.796 11.361 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.575 -1.441 11.364 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.811 -1.796 12.900 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.215 -1.828 13.194 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.554 -0.467 14.079 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.461 1.050 12.424 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.342 -2.262 11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.860 -1.746 10.812 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.504 1.604 11.632 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.494 0.364 10.854 1.00 0.00 H new ATOM 1243 N LEU A 95 0.159 0.606 10.076 1.00 0.00 N ATOM 1244 CA LEU A 95 0.688 1.529 9.064 1.00 0.00 C ATOM 1245 C LEU A 95 -0.449 2.017 8.157 1.00 0.00 C ATOM 1246 O LEU A 95 -0.582 3.217 7.917 1.00 0.00 O ATOM 1247 CB LEU A 95 1.816 0.870 8.241 1.00 0.00 C ATOM 1248 CG LEU A 95 3.032 0.410 9.078 1.00 0.00 C ATOM 1249 CD1 LEU A 95 2.904 -1.067 9.478 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.341 0.595 8.294 1.00 0.00 C ATOM 0 H LEU A 95 0.220 -0.376 9.806 1.00 0.00 H new ATOM 0 HA LEU A 95 1.121 2.390 9.572 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.408 0.009 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.157 1.576 7.484 1.00 0.00 H new ATOM 0 HG LEU A 95 3.053 1.028 9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.774 -1.362 10.066 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.001 -1.206 10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.847 -1.683 8.581 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.181 0.264 8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.303 0.005 7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.468 1.648 8.042 1.00 0.00 H new ATOM 1262 N ALA A 96 -1.299 1.085 7.714 1.00 0.00 N ATOM 1263 CA ALA A 96 -2.391 1.316 6.773 1.00 0.00 C ATOM 1264 C ALA A 96 -3.502 0.263 6.915 1.00 0.00 C ATOM 1265 O ALA A 96 -3.360 -0.744 7.612 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.806 1.355 5.350 1.00 0.00 C ATOM 0 H ALA A 96 -1.240 0.112 8.015 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.865 2.273 6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.608 1.527 4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.076 2.161 5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.320 0.405 5.130 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.614 0.507 6.227 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.874 -0.229 6.318 1.00 0.00 C ATOM 1274 C HIS A 97 -6.882 0.361 5.319 1.00 0.00 C ATOM 1275 O HIS A 97 -6.935 1.580 5.150 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.409 -0.196 7.764 1.00 0.00 C ATOM 1277 CG HIS A 97 -6.223 1.119 8.481 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.959 2.267 8.313 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -5.261 1.395 9.414 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.466 3.205 9.141 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.432 2.714 9.846 1.00 0.00 N ATOM 0 H HIS A 97 -4.664 1.269 5.551 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.712 -1.275 6.058 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.472 -0.437 7.748 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.913 -0.979 8.337 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.499 0.711 9.758 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.847 4.212 9.227 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.883 3.204 10.553 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.676 -0.492 4.663 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.630 -0.109 3.617 1.00 0.00 C ATOM 1291 C ALA A 98 -9.657 -1.228 3.357 1.00 0.00 C ATOM 1292 O ALA A 98 -9.509 -2.363 3.826 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.894 0.349 2.338 1.00 0.00 C ATOM 0 H ALA A 98 -7.673 -1.495 4.850 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.202 0.749 3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.624 0.627 1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.264 1.208 2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.274 -0.465 1.964 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.722 -0.886 2.631 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.974 -1.651 2.609 1.00 0.00 C ATOM 1301 C GLY A 99 -12.911 -1.233 3.758 1.00 0.00 C ATOM 1302 O GLY A 99 -12.469 -0.562 4.700 1.00 0.00 O ATOM 0 H GLY A 99 -10.742 -0.060 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.477 -1.500 1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.753 -2.715 2.687 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.201 -1.613 3.693 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.256 -1.045 4.533 1.00 0.00 C ATOM 1308 C PRO A 100 -15.128 -1.403 6.021 1.00 0.00 C ATOM 1309 O PRO A 100 -15.502 -0.595 6.868 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.570 -1.566 3.933 1.00 0.00 C ATOM 1311 CG PRO A 100 -16.168 -2.857 3.221 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.765 -2.533 2.715 1.00 0.00 C ATOM 0 HA PRO A 100 -15.198 0.043 4.528 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.315 -1.753 4.706 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -17.004 -0.846 3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -16.168 -3.711 3.899 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.848 -3.099 2.404 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.160 -3.436 2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.800 -2.080 1.724 1.00 0.00 H new ATOM 1320 N SER A 101 -14.599 -2.583 6.360 1.00 0.00 N ATOM 1321 CA SER A 101 -14.546 -3.064 7.754 1.00 0.00 C ATOM 1322 C SER A 101 -13.275 -2.644 8.525 1.00 0.00 C ATOM 1323 O SER A 101 -13.250 -2.751 9.754 1.00 0.00 O ATOM 1324 CB SER A 101 -14.692 -4.595 7.775 1.00 0.00 C ATOM 1325 OG SER A 101 -15.907 -5.010 7.158 1.00 0.00 O ATOM 0 H SER A 101 -14.196 -3.232 5.684 1.00 0.00 H new ATOM 0 HA SER A 101 -15.377 -2.586 8.273 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.846 -5.050 7.259 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.665 -4.950 8.805 1.00 0.00 H new ATOM 0 HG SER A 101 -15.970 -5.988 7.185 1.00 0.00 H new ATOM 1331 N MET A 102 -12.220 -2.175 7.836 1.00 0.00 N ATOM 1332 CA MET A 102 -10.887 -1.909 8.423 1.00 0.00 C ATOM 1333 C MET A 102 -10.523 -0.423 8.508 1.00 0.00 C ATOM 1334 O MET A 102 -9.717 -0.043 9.364 1.00 0.00 O ATOM 1335 CB MET A 102 -9.790 -2.632 7.616 1.00 0.00 C ATOM 1336 CG MET A 102 -9.968 -4.152 7.608 1.00 0.00 C ATOM 1337 SD MET A 102 -11.166 -4.770 6.409 1.00 0.00 S ATOM 1338 CE MET A 102 -11.383 -6.410 7.129 1.00 0.00 C ATOM 0 H MET A 102 -12.266 -1.965 6.839 1.00 0.00 H new ATOM 0 HA MET A 102 -10.945 -2.288 9.443 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.797 -2.264 6.590 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.814 -2.387 8.036 1.00 0.00 H new ATOM 0 HG2 MET A 102 -9.002 -4.615 7.407 1.00 0.00 H new ATOM 0 HG3 MET A 102 -10.274 -4.473 8.604 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.163 -6.945 6.587 1.00 0.00 H new ATOM 0 HE2 MET A 102 -10.447 -6.965 7.059 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.670 -6.313 8.176 1.00 0.00 H new ATOM 1348 N LEU A 103 -11.086 0.409 7.625 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.856 1.853 7.559 1.00 0.00 C ATOM 1350 C LEU A 103 -12.121 2.584 8.029 1.00 0.00 C ATOM 1351 O LEU A 103 -13.094 2.708 7.284 1.00 0.00 O ATOM 1352 CB LEU A 103 -10.432 2.191 6.114 1.00 0.00 C ATOM 1353 CG LEU A 103 -10.185 3.678 5.776 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -9.053 4.297 6.606 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.823 3.810 4.288 1.00 0.00 C ATOM 0 H LEU A 103 -11.738 0.082 6.912 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.056 2.183 8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.519 1.639 5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.202 1.816 5.440 1.00 0.00 H new ATOM 0 HG LEU A 103 -11.105 4.213 6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.925 5.342 6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.302 4.234 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -8.126 3.755 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.648 4.859 4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.920 3.235 4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.643 3.430 3.679 1.00 0.00 H new ATOM 1367 N THR A 104 -12.097 3.081 9.272 1.00 0.00 N ATOM 1368 CA THR A 104 -13.229 3.760 9.938 1.00 0.00 C ATOM 1369 C THR A 104 -13.699 5.004 9.179 1.00 0.00 C ATOM 1370 O THR A 104 -14.892 5.294 9.153 1.00 0.00 O ATOM 1371 CB THR A 104 -12.831 4.119 11.380 1.00 0.00 C ATOM 1372 OG1 THR A 104 -12.222 2.996 11.985 1.00 0.00 O ATOM 1373 CG2 THR A 104 -14.021 4.530 12.249 1.00 0.00 C ATOM 0 H THR A 104 -11.268 3.023 9.864 1.00 0.00 H new ATOM 0 HA THR A 104 -14.073 3.070 9.948 1.00 0.00 H new ATOM 0 HB THR A 104 -12.152 4.969 11.314 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.964 3.219 12.904 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.672 4.770 13.253 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.504 5.405 11.814 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.735 3.708 12.300 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.771 5.700 8.518 1.00 0.00 N ATOM 1382 CA VAL A 105 -13.004 6.917 7.712 1.00 0.00 C ATOM 1383 C VAL A 105 -13.254 6.622 6.216 1.00 0.00 C ATOM 1384 O VAL A 105 -12.926 7.442 5.360 1.00 0.00 O ATOM 1385 CB VAL A 105 -11.883 7.971 7.930 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -11.849 8.433 9.397 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -10.487 7.463 7.528 1.00 0.00 C ATOM 0 H VAL A 105 -11.789 5.424 8.526 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.934 7.353 8.078 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.129 8.808 7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.057 9.171 9.528 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -12.808 8.879 9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.658 7.577 10.044 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -9.750 8.246 7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.234 6.586 8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -10.487 7.197 6.471 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.826 5.454 5.880 1.00 0.00 N ATOM 1398 CA ALA A 106 -14.245 5.090 4.518 1.00 0.00 C ATOM 1399 C ALA A 106 -15.764 5.326 4.287 1.00 0.00 C ATOM 1400 O ALA A 106 -16.566 4.434 4.590 1.00 0.00 O ATOM 1401 CB ALA A 106 -13.856 3.625 4.258 1.00 0.00 C ATOM 0 H ALA A 106 -14.014 4.721 6.564 1.00 0.00 H new ATOM 0 HA ALA A 106 -13.731 5.737 3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -14.161 3.341 3.251 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.776 3.512 4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.355 2.982 4.983 1.00 0.00 H new ATOM 1407 N PRO A 107 -16.182 6.483 3.726 1.00 0.00 N ATOM 1408 CA PRO A 107 -17.566 6.724 3.303 1.00 0.00 C ATOM 1409 C PRO A 107 -17.925 6.036 1.970 1.00 0.00 C ATOM 1410 O PRO A 107 -19.110 5.856 1.692 1.00 0.00 O ATOM 1411 CB PRO A 107 -17.678 8.248 3.178 1.00 0.00 C ATOM 1412 CG PRO A 107 -16.271 8.668 2.763 1.00 0.00 C ATOM 1413 CD PRO A 107 -15.400 7.702 3.562 1.00 0.00 C ATOM 0 HA PRO A 107 -18.266 6.303 4.025 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.420 8.538 2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.974 8.709 4.120 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.115 8.565 1.689 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.065 9.708 3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.466 7.497 3.038 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.136 8.127 4.530 1.00 0.00 H new ATOM 1421 N ALA A 108 -16.916 5.671 1.159 1.00 0.00 N ATOM 1422 CA ALA A 108 -16.993 5.022 -0.163 1.00 0.00 C ATOM 1423 C ALA A 108 -17.505 5.956 -1.289 1.00 0.00 C ATOM 1424 O ALA A 108 -17.889 7.106 -1.054 1.00 0.00 O ATOM 1425 CB ALA A 108 -17.784 3.701 -0.065 1.00 0.00 C ATOM 0 H ALA A 108 -15.947 5.835 1.433 1.00 0.00 H new ATOM 0 HA ALA A 108 -15.973 4.782 -0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.833 3.233 -1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -17.285 3.029 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -18.794 3.907 0.290 1.00 0.00 H new ATOM 1431 N GLY A 109 -17.508 5.447 -2.529 1.00 0.00 N ATOM 1432 CA GLY A 109 -18.128 6.084 -3.705 1.00 0.00 C ATOM 1433 C GLY A 109 -17.193 6.902 -4.605 1.00 0.00 C ATOM 1434 O GLY A 109 -17.624 7.333 -5.674 1.00 0.00 O ATOM 0 H GLY A 109 -17.067 4.554 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.592 5.306 -4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.928 6.738 -3.358 1.00 0.00 H new ATOM 1438 N ASP A 110 -15.927 7.090 -4.221 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.877 7.721 -5.040 1.00 0.00 C ATOM 1440 C ASP A 110 -13.596 6.867 -5.047 1.00 0.00 C ATOM 1441 O ASP A 110 -13.338 6.112 -4.108 1.00 0.00 O ATOM 1442 CB ASP A 110 -14.553 9.135 -4.526 1.00 0.00 C ATOM 1443 CG ASP A 110 -15.745 10.102 -4.607 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -16.323 10.442 -3.546 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -16.070 10.557 -5.730 1.00 0.00 O1- ATOM 0 H ASP A 110 -15.590 6.800 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.257 7.795 -6.059 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -14.218 9.069 -3.491 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -13.724 9.543 -5.104 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.785 6.994 -6.106 1.00 0.00 N ATOM 1451 CA ALA A 111 -11.531 6.251 -6.262 1.00 0.00 C ATOM 1452 C ALA A 111 -10.420 6.800 -5.341 1.00 0.00 C ATOM 1453 O ALA A 111 -10.021 6.127 -4.393 1.00 0.00 O ATOM 1454 CB ALA A 111 -11.147 6.246 -7.751 1.00 0.00 C ATOM 0 H ALA A 111 -12.985 7.622 -6.885 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.668 5.218 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.215 5.697 -7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.937 5.766 -8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.016 7.272 -8.096 1.00 0.00 H new ATOM 1460 N SER A 112 -9.941 8.022 -5.600 1.00 0.00 N ATOM 1461 CA SER A 112 -8.867 8.680 -4.821 1.00 0.00 C ATOM 1462 C SER A 112 -9.360 9.836 -3.927 1.00 0.00 C ATOM 1463 O SER A 112 -8.639 10.279 -3.033 1.00 0.00 O ATOM 1464 CB SER A 112 -7.797 9.234 -5.778 1.00 0.00 C ATOM 1465 OG SER A 112 -7.142 8.202 -6.497 1.00 0.00 O ATOM 0 H SER A 112 -10.289 8.597 -6.367 1.00 0.00 H new ATOM 0 HA SER A 112 -8.463 7.910 -4.164 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.262 9.926 -6.480 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.061 9.803 -5.209 1.00 0.00 H new ATOM 0 HG SER A 112 -6.420 7.829 -5.949 1.00 0.00 H new ATOM 1471 N HIS A 113 -10.583 10.346 -4.125 1.00 0.00 N ATOM 1472 CA HIS A 113 -11.067 11.552 -3.429 1.00 0.00 C ATOM 1473 C HIS A 113 -11.281 11.337 -1.908 1.00 0.00 C ATOM 1474 O HIS A 113 -11.389 12.300 -1.144 1.00 0.00 O ATOM 1475 CB HIS A 113 -12.340 12.061 -4.134 1.00 0.00 C ATOM 1476 CG HIS A 113 -12.451 13.567 -4.174 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -12.202 14.367 -5.269 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -12.834 14.397 -3.153 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -12.429 15.643 -4.916 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -12.817 15.716 -3.628 1.00 0.00 N ATOM 0 H HIS A 113 -11.263 9.939 -4.767 1.00 0.00 H new ATOM 0 HA HIS A 113 -10.292 12.316 -3.491 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.358 11.677 -5.154 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -13.214 11.654 -3.625 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -13.103 14.088 -2.154 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -12.316 16.492 -5.573 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -13.051 16.560 -3.105 1.00 0.00 H new ATOM 1488 N LEU A 114 -11.299 10.074 -1.457 1.00 0.00 N ATOM 1489 CA LEU A 114 -11.316 9.673 -0.046 1.00 0.00 C ATOM 1490 C LEU A 114 -9.978 9.926 0.679 1.00 0.00 C ATOM 1491 O LEU A 114 -9.971 10.021 1.907 1.00 0.00 O ATOM 1492 CB LEU A 114 -11.677 8.174 0.034 1.00 0.00 C ATOM 1493 CG LEU A 114 -13.146 7.865 0.361 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -14.098 8.249 -0.778 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -13.284 6.364 0.657 1.00 0.00 C ATOM 0 H LEU A 114 -11.302 9.275 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.059 10.288 0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.429 7.707 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -11.048 7.706 0.791 1.00 0.00 H new ATOM 0 HG LEU A 114 -13.425 8.463 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -15.122 8.009 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -14.017 9.318 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -13.832 7.694 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.323 6.133 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -12.972 5.791 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.654 6.101 1.507 1.00 0.00 H new ATOM 1507 N SER A 115 -8.850 10.031 -0.032 1.00 0.00 N ATOM 1508 CA SER A 115 -7.509 10.077 0.574 1.00 0.00 C ATOM 1509 C SER A 115 -6.476 10.733 -0.367 1.00 0.00 C ATOM 1510 O SER A 115 -5.938 10.097 -1.278 1.00 0.00 O ATOM 1511 CB SER A 115 -7.080 8.653 0.977 1.00 0.00 C ATOM 1512 OG SER A 115 -5.904 8.660 1.779 1.00 0.00 O ATOM 0 H SER A 115 -8.839 10.087 -1.050 1.00 0.00 H new ATOM 0 HA SER A 115 -7.552 10.701 1.467 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.890 8.171 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.904 8.059 0.080 1.00 0.00 H new ATOM 0 HG SER A 115 -5.664 7.740 2.016 1.00 0.00 H new ATOM 1518 N MET A 116 -6.209 12.032 -0.160 1.00 0.00 N ATOM 1519 CA MET A 116 -5.347 12.846 -1.039 1.00 0.00 C ATOM 1520 C MET A 116 -3.866 12.881 -0.613 1.00 0.00 C ATOM 1521 O MET A 116 -2.989 13.132 -1.441 1.00 0.00 O ATOM 1522 CB MET A 116 -5.955 14.255 -1.125 1.00 0.00 C ATOM 1523 CG MET A 116 -5.285 15.120 -2.202 1.00 0.00 C ATOM 1524 SD MET A 116 -6.293 16.501 -2.806 1.00 0.00 S ATOM 1525 CE MET A 116 -7.458 15.578 -3.847 1.00 0.00 C ATOM 0 H MET A 116 -6.588 12.554 0.630 1.00 0.00 H new ATOM 0 HA MET A 116 -5.324 12.378 -2.023 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.021 14.175 -1.339 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.861 14.748 -0.157 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.353 15.518 -1.800 1.00 0.00 H new ATOM 0 HG3 MET A 116 -5.022 14.484 -3.047 1.00 0.00 H new ATOM 0 HE1 MET A 116 -7.432 15.974 -4.862 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.177 14.525 -3.861 1.00 0.00 H new ATOM 0 HE3 MET A 116 -8.466 15.680 -3.444 1.00 0.00 H new ATOM 1535 N SER A 117 -3.567 12.603 0.655 1.00 0.00 N ATOM 1536 CA SER A 117 -2.206 12.473 1.202 1.00 0.00 C ATOM 1537 C SER A 117 -2.063 11.182 2.032 1.00 0.00 C ATOM 1538 O SER A 117 -3.056 10.632 2.523 1.00 0.00 O ATOM 1539 CB SER A 117 -1.853 13.710 2.052 1.00 0.00 C ATOM 1540 OG SER A 117 -2.712 13.857 3.178 1.00 0.00 O ATOM 0 H SER A 117 -4.289 12.456 1.361 1.00 0.00 H new ATOM 0 HA SER A 117 -1.507 12.411 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.821 13.630 2.394 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.915 14.604 1.431 1.00 0.00 H new ATOM 0 HG SER A 117 -2.450 14.652 3.688 1.00 0.00 H new ATOM 1546 N THR A 118 -0.824 10.687 2.192 1.00 0.00 N ATOM 1547 CA THR A 118 -0.524 9.420 2.891 1.00 0.00 C ATOM 1548 C THR A 118 -0.877 9.485 4.377 1.00 0.00 C ATOM 1549 O THR A 118 -1.373 8.508 4.936 1.00 0.00 O ATOM 1550 CB THR A 118 0.957 9.053 2.717 1.00 0.00 C ATOM 1551 OG1 THR A 118 1.361 9.271 1.382 1.00 0.00 O ATOM 1552 CG2 THR A 118 1.217 7.584 3.045 1.00 0.00 C ATOM 0 H THR A 118 0.008 11.158 1.837 1.00 0.00 H new ATOM 0 HA THR A 118 -1.145 8.646 2.439 1.00 0.00 H new ATOM 0 HB THR A 118 1.521 9.684 3.403 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.307 9.035 1.284 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.276 7.363 2.910 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.934 7.386 4.079 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.627 6.953 2.380 1.00 0.00 H new ATOM 1560 N GLU A 119 -0.623 10.636 5.006 1.00 0.00 N ATOM 1561 CA GLU A 119 -0.950 11.000 6.392 1.00 0.00 C ATOM 1562 C GLU A 119 -0.079 10.257 7.424 1.00 0.00 C ATOM 1563 O GLU A 119 0.691 10.904 8.132 1.00 0.00 O ATOM 1564 CB GLU A 119 -2.464 10.861 6.681 1.00 0.00 C ATOM 1565 CG GLU A 119 -3.007 12.124 7.362 1.00 0.00 C ATOM 1566 CD GLU A 119 -4.478 11.955 7.779 1.00 0.00 C ATOM 1567 OE1 GLU A 119 -5.365 11.907 6.893 1.00 0.00 O ATOM 1568 OE2 GLU A 119 -4.757 11.889 9.000 1.00 0.00 O1- ATOM 0 H GLU A 119 -0.146 11.398 4.524 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.704 12.056 6.504 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.002 10.685 5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.639 9.995 7.319 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.403 12.353 8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.916 12.972 6.683 1.00 0.00 H new ATOM 1575 N LEU A 120 -0.197 8.920 7.511 1.00 0.00 N ATOM 1576 CA LEU A 120 0.586 7.979 8.343 1.00 0.00 C ATOM 1577 C LEU A 120 0.474 8.171 9.874 1.00 0.00 C ATOM 1578 O LEU A 120 0.792 7.254 10.629 1.00 0.00 O ATOM 1579 CB LEU A 120 2.053 7.935 7.845 1.00 0.00 C ATOM 1580 CG LEU A 120 2.338 6.737 6.918 1.00 0.00 C ATOM 1581 CD1 LEU A 120 3.594 7.021 6.080 1.00 0.00 C ATOM 1582 CD2 LEU A 120 2.519 5.436 7.711 1.00 0.00 C ATOM 0 H LEU A 120 -0.898 8.427 6.958 1.00 0.00 H new ATOM 0 HA LEU A 120 0.125 7.002 8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.279 8.860 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.722 7.889 8.705 1.00 0.00 H new ATOM 0 HG LEU A 120 1.478 6.606 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.794 6.173 5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.435 7.915 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.446 7.177 6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.718 4.615 7.022 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.357 5.543 8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.611 5.224 8.275 1.00 0.00 H new ATOM 1594 N ASP A 121 -0.051 9.305 10.344 1.00 0.00 N ATOM 1595 CA ASP A 121 -0.360 9.624 11.751 1.00 0.00 C ATOM 1596 C ASP A 121 -1.512 8.781 12.347 1.00 0.00 C ATOM 1597 O ASP A 121 -1.759 8.840 13.556 1.00 0.00 O ATOM 1598 CB ASP A 121 -0.691 11.131 11.859 1.00 0.00 C ATOM 1599 CG ASP A 121 0.523 12.006 12.227 1.00 0.00 C ATOM 1600 OD1 ASP A 121 1.598 11.875 11.595 1.00 0.00 O ATOM 1601 OD2 ASP A 121 0.390 12.844 13.152 1.00 0.00 O1- ATOM 0 H ASP A 121 -0.288 10.076 9.719 1.00 0.00 H new ATOM 0 HA ASP A 121 0.523 9.373 12.339 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.100 11.473 10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.469 11.270 12.609 1.00 0.00 H new ATOM 1606 N THR A 122 -2.212 7.991 11.518 1.00 0.00 N ATOM 1607 CA THR A 122 -3.331 7.106 11.892 1.00 0.00 C ATOM 1608 C THR A 122 -2.835 5.793 12.531 1.00 0.00 C ATOM 1609 O THR A 122 -3.118 4.681 12.081 1.00 0.00 O ATOM 1610 CB THR A 122 -4.308 6.980 10.706 1.00 0.00 C ATOM 1611 OG1 THR A 122 -5.498 6.347 11.127 1.00 0.00 O ATOM 1612 CG2 THR A 122 -3.758 6.269 9.462 1.00 0.00 C ATOM 0 H THR A 122 -2.005 7.948 10.520 1.00 0.00 H new ATOM 0 HA THR A 122 -3.921 7.546 12.696 1.00 0.00 H new ATOM 0 HB THR A 122 -4.493 8.006 10.388 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.114 6.272 10.369 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.528 6.237 8.691 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.891 6.812 9.086 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.464 5.253 9.724 1.00 0.00 H new ATOM 1620 N THR A 123 -2.053 5.938 13.608 1.00 0.00 N ATOM 1621 CA THR A 123 -1.516 4.857 14.451 1.00 0.00 C ATOM 1622 C THR A 123 -2.652 4.059 15.098 1.00 0.00 C ATOM 1623 O THR A 123 -3.731 4.586 15.359 1.00 0.00 O ATOM 1624 CB THR A 123 -0.576 5.462 15.508 1.00 0.00 C ATOM 1625 OG1 THR A 123 0.392 6.262 14.860 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.178 4.431 16.353 1.00 0.00 C ATOM 0 H THR A 123 -1.761 6.860 13.934 1.00 0.00 H new ATOM 0 HA THR A 123 -0.947 4.161 13.835 1.00 0.00 H new ATOM 0 HB THR A 123 -1.218 6.029 16.182 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.994 6.652 15.528 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.816 4.946 17.071 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.537 3.805 16.887 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.792 3.807 15.703 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.395 2.782 15.386 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.357 1.847 15.995 1.00 0.00 C ATOM 1636 C HIS A 124 -3.926 2.335 17.340 1.00 0.00 C ATOM 1637 O HIS A 124 -5.102 2.102 17.622 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.631 0.502 16.171 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.343 -0.574 16.957 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -2.707 -1.513 17.733 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.683 -0.858 17.001 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -3.635 -2.335 18.247 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -4.861 -1.968 17.836 1.00 0.00 N ATOM 0 H HIS A 124 -1.489 2.353 15.199 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.222 1.758 15.337 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.411 0.106 15.180 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.674 0.696 16.656 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -1.701 -1.575 17.891 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.464 -0.321 16.483 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.427 -3.171 18.898 1.00 0.00 H new ATOM 1651 N PHE A 125 -3.104 2.981 18.180 1.00 0.00 N ATOM 1652 CA PHE A 125 -3.514 3.641 19.432 1.00 0.00 C ATOM 1653 C PHE A 125 -4.152 2.677 20.468 1.00 0.00 C ATOM 1654 O PHE A 125 -4.788 3.120 21.427 1.00 0.00 O ATOM 1655 CB PHE A 125 -4.409 4.849 19.079 1.00 0.00 C ATOM 1656 CG PHE A 125 -4.318 6.017 20.042 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -5.307 6.218 21.025 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -3.250 6.929 19.931 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -5.220 7.317 21.899 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -3.167 8.031 20.802 1.00 0.00 C ATOM 1661 CZ PHE A 125 -4.151 8.224 21.787 1.00 0.00 C ATOM 0 H PHE A 125 -2.103 3.062 18.002 1.00 0.00 H new ATOM 0 HA PHE A 125 -2.622 4.000 19.946 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.144 5.199 18.081 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.445 4.514 19.035 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.133 5.527 21.108 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.493 6.782 19.175 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.975 7.464 22.657 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.347 8.729 20.714 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.086 9.068 22.457 1.00 0.00 H new ATOM 1671 N LEU A 126 -4.001 1.358 20.259 1.00 0.00 N ATOM 1672 CA LEU A 126 -4.578 0.258 21.046 1.00 0.00 C ATOM 1673 C LEU A 126 -6.123 0.191 20.935 1.00 0.00 C ATOM 1674 O LEU A 126 -6.809 -0.133 21.910 1.00 0.00 O ATOM 1675 CB LEU A 126 -4.026 0.301 22.495 1.00 0.00 C ATOM 1676 CG LEU A 126 -3.963 -1.080 23.185 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -2.812 -1.940 22.631 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -3.771 -0.894 24.697 1.00 0.00 C ATOM 0 H LEU A 126 -3.435 1.011 19.485 1.00 0.00 H new ATOM 0 HA LEU A 126 -4.256 -0.693 20.621 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.026 0.734 22.479 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.651 0.965 23.091 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.902 -1.595 22.984 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.800 -2.903 23.141 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.957 -2.097 21.562 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.864 -1.429 22.798 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.727 -1.870 25.181 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.842 -0.355 24.882 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.608 -0.325 25.103 1.00 0.00 H new ATOM 1690 N LEU A 127 -6.683 0.515 19.758 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.122 0.396 19.451 1.00 0.00 C ATOM 1692 C LEU A 127 -8.660 -1.046 19.665 1.00 0.00 C ATOM 1693 O LEU A 127 -7.898 -2.011 19.549 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.400 0.891 18.005 1.00 0.00 C ATOM 1695 CG LEU A 127 -9.039 2.297 17.931 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -8.078 3.410 18.354 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -9.565 2.577 16.516 1.00 0.00 C ATOM 0 H LEU A 127 -6.138 0.875 18.975 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.662 1.031 20.154 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.463 0.900 17.449 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.058 0.178 17.509 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.868 2.296 18.639 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.583 4.373 18.281 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.759 3.244 19.383 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.207 3.407 17.699 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.011 3.571 16.484 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.741 2.526 15.805 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.317 1.833 16.254 1.00 0.00 H new ATOM 1709 N PRO A 128 -9.974 -1.220 19.938 1.00 0.00 N ATOM 1710 CA PRO A 128 -10.592 -2.533 20.141 1.00 0.00 C ATOM 1711 C PRO A 128 -10.796 -3.323 18.835 1.00 0.00 C ATOM 1712 O PRO A 128 -10.860 -4.550 18.882 1.00 0.00 O ATOM 1713 CB PRO A 128 -11.936 -2.243 20.821 1.00 0.00 C ATOM 1714 CG PRO A 128 -12.314 -0.865 20.282 1.00 0.00 C ATOM 1715 CD PRO A 128 -10.960 -0.166 20.154 1.00 0.00 C ATOM 0 HA PRO A 128 -9.941 -3.167 20.743 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.685 -2.993 20.567 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.844 -2.239 21.907 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.826 -0.933 19.322 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -12.980 -0.334 20.962 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.964 0.539 19.323 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.730 0.403 21.054 1.00 0.00 H new ATOM 1723 N VAL A 129 -10.883 -2.643 17.682 1.00 0.00 N ATOM 1724 CA VAL A 129 -10.986 -3.253 16.344 1.00 0.00 C ATOM 1725 C VAL A 129 -9.645 -3.168 15.606 1.00 0.00 C ATOM 1726 O VAL A 129 -8.957 -2.148 15.672 1.00 0.00 O ATOM 1727 CB VAL A 129 -12.117 -2.628 15.488 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -13.492 -2.963 16.093 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -12.005 -1.101 15.301 1.00 0.00 C ATOM 0 H VAL A 129 -10.884 -1.623 17.652 1.00 0.00 H new ATOM 0 HA VAL A 129 -11.244 -4.301 16.495 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.008 -3.071 14.498 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -14.277 -2.518 15.482 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.623 -4.045 16.121 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.551 -2.564 17.106 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -12.836 -0.747 14.690 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.036 -0.612 16.275 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.064 -0.863 14.806 1.00 0.00 H new ATOM 1739 N LEU A 130 -9.293 -4.244 14.891 1.00 0.00 N ATOM 1740 CA LEU A 130 -8.047 -4.383 14.127 1.00 0.00 C ATOM 1741 C LEU A 130 -8.151 -5.522 13.098 1.00 0.00 C ATOM 1742 O LEU A 130 -8.446 -6.672 13.441 1.00 0.00 O ATOM 1743 CB LEU A 130 -6.830 -4.515 15.078 1.00 0.00 C ATOM 1744 CG LEU A 130 -6.871 -5.712 16.064 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -5.951 -6.861 15.618 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -6.445 -5.271 17.472 1.00 0.00 C ATOM 0 H LEU A 130 -9.888 -5.070 14.826 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.884 -3.474 13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.927 -4.598 14.473 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.743 -3.595 15.656 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.901 -6.068 16.074 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.012 -7.677 16.338 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.265 -7.219 14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.923 -6.503 15.562 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.481 -6.126 18.147 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.429 -4.878 17.438 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.122 -4.496 17.831 1.00 0.00 H new ATOM 1758 N GLY A 131 -7.922 -5.185 11.823 1.00 0.00 N ATOM 1759 CA GLY A 131 -7.869 -6.122 10.694 1.00 0.00 C ATOM 1760 C GLY A 131 -9.088 -7.041 10.614 1.00 0.00 C ATOM 1761 O GLY A 131 -10.230 -6.579 10.595 1.00 0.00 O ATOM 0 H GLY A 131 -7.763 -4.218 11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.787 -5.557 9.765 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.969 -6.731 10.778 1.00 0.00 H new ATOM 1765 N ARG A 132 -8.818 -8.350 10.589 1.00 0.00 N ATOM 1766 CA ARG A 132 -9.805 -9.440 10.646 1.00 0.00 C ATOM 1767 C ARG A 132 -9.804 -10.164 12.013 1.00 0.00 C ATOM 1768 O ARG A 132 -10.153 -11.341 12.082 1.00 0.00 O ATOM 1769 CB ARG A 132 -9.502 -10.439 9.511 1.00 0.00 C ATOM 1770 CG ARG A 132 -9.700 -9.920 8.082 1.00 0.00 C ATOM 1771 CD ARG A 132 -11.175 -9.882 7.658 1.00 0.00 C ATOM 1772 NE ARG A 132 -11.299 -9.766 6.191 1.00 0.00 N ATOM 1773 CZ ARG A 132 -11.200 -10.758 5.307 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -10.979 -12.005 5.670 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -11.328 -10.509 4.022 1.00 0.00 N ATOM 0 H ARG A 132 -7.861 -8.698 10.526 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.799 -9.010 10.521 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -8.469 -10.772 9.614 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -10.135 -11.316 9.648 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -9.279 -8.918 8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.145 -10.554 7.391 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.679 -10.786 7.999 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.674 -9.039 8.137 1.00 0.00 H new ATOM 0 HE ARG A 132 -11.478 -8.834 5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.877 -12.238 6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -10.910 -12.737 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -11.503 -9.556 3.702 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.252 -11.268 3.345 1.00 0.00 H new ATOM 1789 N HIS A 133 -9.322 -9.530 13.091 1.00 0.00 N ATOM 1790 CA HIS A 133 -9.162 -10.162 14.418 1.00 0.00 C ATOM 1791 C HIS A 133 -8.225 -11.405 14.358 1.00 0.00 C ATOM 1792 O HIS A 133 -8.444 -12.416 15.027 1.00 0.00 O ATOM 1793 CB HIS A 133 -10.561 -10.428 15.025 1.00 0.00 C ATOM 1794 CG HIS A 133 -10.618 -10.808 16.489 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -11.704 -11.382 17.116 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -9.651 -10.641 17.449 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -11.398 -11.561 18.412 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -10.151 -11.122 18.668 1.00 0.00 N ATOM 0 H HIS A 133 -9.028 -8.554 13.071 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.648 -9.483 15.099 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.166 -9.532 14.884 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -11.033 -11.225 14.450 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -8.672 -10.212 17.292 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.060 -11.996 19.146 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -9.668 -11.136 19.566 1.00 0.00 H new ATOM 1806 N HIS A 134 -7.192 -11.347 13.500 1.00 0.00 N ATOM 1807 CA HIS A 134 -6.134 -12.363 13.323 1.00 0.00 C ATOM 1808 C HIS A 134 -6.604 -13.643 12.571 1.00 0.00 C ATOM 1809 O HIS A 134 -5.944 -14.681 12.635 1.00 0.00 O ATOM 1810 CB HIS A 134 -5.449 -12.664 14.680 1.00 0.00 C ATOM 1811 CG HIS A 134 -3.941 -12.789 14.622 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -3.044 -11.974 15.279 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -3.201 -13.741 13.968 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -1.802 -12.421 15.026 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -1.844 -13.502 14.225 1.00 0.00 N ATOM 0 H HIS A 134 -7.064 -10.549 12.877 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.385 -11.936 12.656 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -5.706 -11.872 15.383 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -5.860 -13.591 15.080 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.597 -14.540 13.358 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.897 -11.975 15.411 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -1.050 -14.038 13.876 1.00 0.00 H new ATOM 1823 N SER A 135 -7.738 -13.620 11.857 1.00 0.00 N ATOM 1824 CA SER A 135 -8.276 -14.824 11.184 1.00 0.00 C ATOM 1825 C SER A 135 -7.435 -15.327 9.989 1.00 0.00 C ATOM 1826 O SER A 135 -7.493 -16.515 9.657 1.00 0.00 O ATOM 1827 CB SER A 135 -9.728 -14.585 10.735 1.00 0.00 C ATOM 1828 OG SER A 135 -9.814 -13.776 9.568 1.00 0.00 O ATOM 0 H SER A 135 -8.306 -12.783 11.727 1.00 0.00 H new ATOM 0 HA SER A 135 -8.232 -15.614 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.208 -15.545 10.543 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.281 -14.108 11.544 1.00 0.00 H new ATOM 0 HG SER A 135 -10.755 -13.655 9.322 1.00 0.00 H new ATOM 1834 N LEU A 136 -6.656 -14.442 9.348 1.00 0.00 N ATOM 1835 CA LEU A 136 -5.812 -14.716 8.174 1.00 0.00 C ATOM 1836 C LEU A 136 -4.394 -14.153 8.377 1.00 0.00 C ATOM 1837 O LEU A 136 -4.202 -13.171 9.097 1.00 0.00 O ATOM 1838 CB LEU A 136 -6.479 -14.115 6.908 1.00 0.00 C ATOM 1839 CG LEU A 136 -6.785 -15.103 5.761 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -5.521 -15.785 5.217 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -7.823 -16.160 6.168 1.00 0.00 C ATOM 0 H LEU A 136 -6.594 -13.469 9.648 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.718 -15.794 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.412 -13.638 7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.830 -13.330 6.519 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.209 -14.499 4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.794 -16.469 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.836 -15.029 4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.035 -16.342 6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.006 -16.832 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -7.447 -16.732 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.754 -15.667 6.447 1.00 0.00 H new ATOM 1853 N SER A 137 -3.400 -14.757 7.722 1.00 0.00 N ATOM 1854 CA SER A 137 -1.974 -14.419 7.879 1.00 0.00 C ATOM 1855 C SER A 137 -1.267 -14.231 6.521 1.00 0.00 C ATOM 1856 O SER A 137 -1.026 -15.202 5.798 1.00 0.00 O ATOM 1857 CB SER A 137 -1.264 -15.531 8.674 1.00 0.00 C ATOM 1858 OG SER A 137 -1.767 -15.651 9.999 1.00 0.00 O ATOM 0 H SER A 137 -3.562 -15.510 7.053 1.00 0.00 H new ATOM 0 HA SER A 137 -1.919 -13.472 8.416 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.386 -16.481 8.154 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.195 -15.322 8.711 1.00 0.00 H new ATOM 0 HG SER A 137 -1.290 -16.368 10.466 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.905 -12.983 6.185 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.104 -12.619 5.002 1.00 0.00 C ATOM 1866 C GLY A 138 1.373 -12.440 5.352 1.00 0.00 C ATOM 1867 O GLY A 138 2.196 -13.305 5.059 1.00 0.00 O ATOM 0 H GLY A 138 -1.169 -12.173 6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.206 -13.393 4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.490 -11.695 4.571 1.00 0.00 H new ATOM 1871 N ALA A 139 1.731 -11.317 5.984 1.00 0.00 N ATOM 1872 CA ALA A 139 3.083 -11.038 6.495 1.00 0.00 C ATOM 1873 C ALA A 139 3.336 -11.672 7.882 1.00 0.00 C ATOM 1874 O ALA A 139 3.589 -10.975 8.866 1.00 0.00 O ATOM 1875 CB ALA A 139 3.328 -9.523 6.485 1.00 0.00 C ATOM 0 H ALA A 139 1.074 -10.556 6.160 1.00 0.00 H new ATOM 0 HA ALA A 139 3.808 -11.510 5.833 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.329 -9.314 6.863 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.239 -9.147 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.590 -9.031 7.119 1.00 0.00 H new ATOM 1881 N THR A 140 3.264 -13.009 7.953 1.00 0.00 N ATOM 1882 CA THR A 140 3.708 -13.807 9.117 1.00 0.00 C ATOM 1883 C THR A 140 5.235 -13.999 9.152 1.00 0.00 C ATOM 1884 O THR A 140 5.778 -14.468 10.152 1.00 0.00 O ATOM 1885 CB THR A 140 2.931 -15.129 9.156 1.00 0.00 C ATOM 1886 OG1 THR A 140 3.165 -15.783 10.382 1.00 0.00 O ATOM 1887 CG2 THR A 140 3.258 -16.083 8.003 1.00 0.00 C ATOM 0 H THR A 140 2.891 -13.580 7.195 1.00 0.00 H new ATOM 0 HA THR A 140 3.479 -13.255 10.029 1.00 0.00 H new ATOM 0 HB THR A 140 1.880 -14.862 9.047 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.110 -15.693 10.625 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.667 -16.993 8.105 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.022 -15.601 7.054 1.00 0.00 H new ATOM 0 HG23 THR A 140 4.318 -16.334 8.028 1.00 0.00 H new ATOM 1895 N GLU A 141 5.925 -13.628 8.072 1.00 0.00 N ATOM 1896 CA GLU A 141 7.387 -13.593 7.951 1.00 0.00 C ATOM 1897 C GLU A 141 8.011 -12.448 8.790 1.00 0.00 C ATOM 1898 O GLU A 141 7.310 -11.480 9.109 1.00 0.00 O ATOM 1899 CB GLU A 141 7.753 -13.422 6.464 1.00 0.00 C ATOM 1900 CG GLU A 141 7.314 -14.568 5.534 1.00 0.00 C ATOM 1901 CD GLU A 141 8.204 -15.823 5.627 1.00 0.00 C ATOM 1902 OE1 GLU A 141 8.380 -16.382 6.735 1.00 0.00 O ATOM 1903 OE2 GLU A 141 8.697 -16.295 4.574 1.00 0.00 O1- ATOM 0 H GLU A 141 5.459 -13.329 7.216 1.00 0.00 H new ATOM 0 HA GLU A 141 7.791 -14.529 8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.308 -12.495 6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.834 -13.308 6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.287 -14.844 5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.316 -14.209 4.505 1.00 0.00 H new ATOM 1910 N PRO A 142 9.311 -12.529 9.148 1.00 0.00 N ATOM 1911 CA PRO A 142 10.001 -11.535 9.975 1.00 0.00 C ATOM 1912 C PRO A 142 10.456 -10.301 9.165 1.00 0.00 C ATOM 1913 O PRO A 142 10.026 -10.074 8.034 1.00 0.00 O ATOM 1914 CB PRO A 142 11.168 -12.317 10.600 1.00 0.00 C ATOM 1915 CG PRO A 142 11.554 -13.283 9.484 1.00 0.00 C ATOM 1916 CD PRO A 142 10.194 -13.667 8.907 1.00 0.00 C ATOM 0 HA PRO A 142 9.351 -11.102 10.736 1.00 0.00 H new ATOM 0 HB2 PRO A 142 11.995 -11.662 10.874 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.865 -12.843 11.505 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.194 -12.810 8.739 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.095 -14.150 9.864 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.270 -13.881 7.841 1.00 0.00 H new ATOM 0 HD3 PRO A 142 9.808 -14.567 9.386 1.00 0.00 H new ATOM 1924 N ASP A 143 11.352 -9.494 9.749 1.00 0.00 N ATOM 1925 CA ASP A 143 11.873 -8.234 9.193 1.00 0.00 C ATOM 1926 C ASP A 143 12.685 -8.400 7.893 1.00 0.00 C ATOM 1927 O ASP A 143 12.942 -7.420 7.193 1.00 0.00 O ATOM 1928 CB ASP A 143 12.726 -7.528 10.260 1.00 0.00 C ATOM 1929 CG ASP A 143 14.050 -8.252 10.564 1.00 0.00 C ATOM 1930 OD1 ASP A 143 15.117 -7.775 10.111 1.00 0.00 O ATOM 1931 OD2 ASP A 143 14.020 -9.278 11.286 1.00 0.00 O1- ATOM 0 H ASP A 143 11.752 -9.709 10.662 1.00 0.00 H new ATOM 0 HA ASP A 143 11.005 -7.633 8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.944 -6.513 9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.147 -7.444 11.180 1.00 0.00 H new ATOM 1936 N ASP A 144 13.060 -9.638 7.553 1.00 0.00 N ATOM 1937 CA ASP A 144 13.704 -10.003 6.287 1.00 0.00 C ATOM 1938 C ASP A 144 12.792 -9.738 5.067 1.00 0.00 C ATOM 1939 O ASP A 144 13.288 -9.504 3.963 1.00 0.00 O ATOM 1940 CB ASP A 144 14.127 -11.478 6.365 1.00 0.00 C ATOM 1941 CG ASP A 144 15.139 -11.847 5.265 1.00 0.00 C ATOM 1942 OD1 ASP A 144 16.300 -11.375 5.339 1.00 0.00 O ATOM 1943 OD2 ASP A 144 14.787 -12.635 4.354 1.00 0.00 O1- ATOM 0 H ASP A 144 12.919 -10.438 8.170 1.00 0.00 H new ATOM 0 HA ASP A 144 14.582 -9.374 6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.565 -11.678 7.343 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.246 -12.113 6.275 1.00 0.00 H new ATOM 1948 N GLU A 145 11.470 -9.707 5.287 1.00 0.00 N ATOM 1949 CA GLU A 145 10.471 -9.165 4.362 1.00 0.00 C ATOM 1950 C GLU A 145 10.337 -7.645 4.590 1.00 0.00 C ATOM 1951 O GLU A 145 10.923 -6.873 3.828 1.00 0.00 O ATOM 1952 CB GLU A 145 9.136 -9.924 4.511 1.00 0.00 C ATOM 1953 CG GLU A 145 8.973 -11.081 3.512 1.00 0.00 C ATOM 1954 CD GLU A 145 10.172 -12.045 3.451 1.00 0.00 C ATOM 1955 OE1 GLU A 145 10.769 -12.192 2.357 1.00 0.00 O ATOM 1956 OE2 GLU A 145 10.495 -12.691 4.473 1.00 0.00 O1- ATOM 0 H GLU A 145 11.055 -10.072 6.144 1.00 0.00 H new ATOM 0 HA GLU A 145 10.790 -9.310 3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.062 -10.317 5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.312 -9.223 4.380 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.080 -11.648 3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.806 -10.666 2.518 1.00 0.00 H new ATOM 1963 N ARG A 146 9.616 -7.210 5.642 1.00 0.00 N ATOM 1964 CA ARG A 146 9.403 -5.787 5.987 1.00 0.00 C ATOM 1965 C ARG A 146 8.794 -5.598 7.389 1.00 0.00 C ATOM 1966 O ARG A 146 9.452 -5.017 8.251 1.00 0.00 O ATOM 1967 CB ARG A 146 8.583 -5.076 4.883 1.00 0.00 C ATOM 1968 CG ARG A 146 8.161 -3.630 5.190 1.00 0.00 C ATOM 1969 CD ARG A 146 9.299 -2.656 5.514 1.00 0.00 C ATOM 1970 NE ARG A 146 8.749 -1.336 5.876 1.00 0.00 N ATOM 1971 CZ ARG A 146 9.427 -0.299 6.357 1.00 0.00 C ATOM 1972 NH1 ARG A 146 10.728 -0.343 6.548 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 8.791 0.813 6.656 1.00 0.00 N ATOM 0 H ARG A 146 9.155 -7.849 6.290 1.00 0.00 H new ATOM 0 HA ARG A 146 10.382 -5.311 6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.169 -5.076 3.964 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.685 -5.663 4.688 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.610 -3.243 4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.470 -3.645 6.033 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.899 -3.046 6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.961 -2.559 4.654 1.00 0.00 H new ATOM 0 HE ARG A 146 7.746 -1.206 5.744 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.248 -1.192 6.325 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.217 0.472 6.919 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.782 0.876 6.518 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.307 1.612 7.025 1.00 0.00 H new ATOM 1987 N VAL A 147 7.560 -6.064 7.618 1.00 0.00 N ATOM 1988 CA VAL A 147 6.870 -6.017 8.929 1.00 0.00 C ATOM 1989 C VAL A 147 6.755 -7.419 9.526 1.00 0.00 C ATOM 1990 O VAL A 147 6.537 -8.382 8.792 1.00 0.00 O ATOM 1991 CB VAL A 147 5.463 -5.369 8.878 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.558 -3.857 8.625 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.510 -6.005 7.850 1.00 0.00 C ATOM 0 H VAL A 147 6.995 -6.495 6.886 1.00 0.00 H new ATOM 0 HA VAL A 147 7.490 -5.381 9.560 1.00 0.00 H new ATOM 0 HB VAL A 147 5.032 -5.557 9.861 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.556 -3.430 8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.128 -3.389 9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.058 -3.678 7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.548 -5.493 7.880 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.939 -5.915 6.852 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.367 -7.059 8.090 1.00 0.00 H new ATOM 2003 N LEU A 148 6.896 -7.523 10.853 1.00 0.00 N ATOM 2004 CA LEU A 148 6.853 -8.802 11.578 1.00 0.00 C ATOM 2005 C LEU A 148 5.467 -9.134 12.165 1.00 0.00 C ATOM 2006 O LEU A 148 5.252 -10.261 12.614 1.00 0.00 O ATOM 2007 CB LEU A 148 7.882 -8.807 12.725 1.00 0.00 C ATOM 2008 CG LEU A 148 9.321 -8.367 12.382 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.553 -6.875 12.674 1.00 0.00 C ATOM 2010 CD2 LEU A 148 10.330 -9.191 13.197 1.00 0.00 C ATOM 0 H LEU A 148 7.044 -6.717 11.460 1.00 0.00 H new ATOM 0 HA LEU A 148 7.090 -9.565 10.837 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.509 -8.157 13.516 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.926 -9.816 13.136 1.00 0.00 H new ATOM 0 HG LEU A 148 9.462 -8.536 11.314 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.579 -6.609 12.418 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.864 -6.276 12.079 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.381 -6.680 13.733 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.343 -8.874 12.949 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.151 -9.036 14.261 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.212 -10.248 12.960 1.00 0.00 H new ATOM 2022 N GLY A 149 4.552 -8.156 12.215 1.00 0.00 N ATOM 2023 CA GLY A 149 3.252 -8.261 12.888 1.00 0.00 C ATOM 2024 C GLY A 149 2.258 -9.076 12.065 1.00 0.00 C ATOM 2025 O GLY A 149 2.076 -10.267 12.321 1.00 0.00 O ATOM 0 H GLY A 149 4.700 -7.247 11.777 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.384 -8.726 13.865 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.850 -7.263 13.062 1.00 0.00 H new ATOM 2029 N TRP A 150 1.646 -8.433 11.067 1.00 0.00 N ATOM 2030 CA TRP A 150 0.795 -9.057 10.048 1.00 0.00 C ATOM 2031 C TRP A 150 0.465 -8.106 8.885 1.00 0.00 C ATOM 2032 O TRP A 150 0.651 -6.892 8.957 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.476 -9.701 10.660 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.273 -8.900 11.648 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.423 -9.231 12.950 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -2.048 -7.669 11.464 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -2.226 -8.307 13.584 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.628 -7.312 12.721 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.311 -6.802 10.380 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -3.403 -6.157 12.895 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -3.052 -5.619 10.559 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.607 -5.296 11.807 1.00 0.00 C ATOM 0 H TRP A 150 1.732 -7.425 10.941 1.00 0.00 H new ATOM 0 HA TRP A 150 1.382 -9.869 9.618 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.140 -9.972 9.839 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.177 -10.629 11.148 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -0.979 -10.093 13.424 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -2.489 -8.354 14.568 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -1.937 -7.051 9.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.839 -5.932 13.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.196 -4.950 9.724 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.186 -4.392 11.928 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.075 -8.696 7.818 1.00 0.00 N ATOM 2054 CA VAL A 151 -0.717 -8.029 6.676 1.00 0.00 C ATOM 2055 C VAL A 151 -1.911 -8.892 6.269 1.00 0.00 C ATOM 2056 O VAL A 151 -1.822 -10.119 6.311 1.00 0.00 O ATOM 2057 CB VAL A 151 0.245 -7.820 5.478 1.00 0.00 C ATOM 2058 CG1 VAL A 151 -0.450 -7.410 4.165 1.00 0.00 C ATOM 2059 CG2 VAL A 151 1.304 -6.758 5.809 1.00 0.00 C ATOM 0 H VAL A 151 -0.078 -9.711 7.718 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.030 -7.028 6.973 1.00 0.00 H new ATOM 0 HB VAL A 151 0.699 -8.798 5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.297 -7.285 3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.158 -8.184 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.981 -6.470 4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.968 -6.628 4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.812 -5.812 6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.884 -7.080 6.674 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.009 -8.247 5.891 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.227 -8.860 5.361 1.00 0.00 C ATOM 2071 C GLU A 152 -4.481 -8.299 3.955 1.00 0.00 C ATOM 2072 O GLU A 152 -4.178 -7.132 3.701 1.00 0.00 O ATOM 2073 CB GLU A 152 -5.382 -8.564 6.332 1.00 0.00 C ATOM 2074 CG GLU A 152 -6.595 -9.491 6.181 1.00 0.00 C ATOM 2075 CD GLU A 152 -7.610 -9.012 5.131 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -8.281 -7.984 5.369 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -7.768 -9.701 4.098 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.080 -7.231 5.948 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.134 -9.943 5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.009 -8.638 7.353 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.708 -7.534 6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.248 -10.488 5.910 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.096 -9.579 7.145 1.00 0.00 H new ATOM 2084 N LEU A 153 -4.996 -9.126 3.038 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.098 -8.822 1.608 1.00 0.00 C ATOM 2086 C LEU A 153 -6.284 -9.548 0.948 1.00 0.00 C ATOM 2087 O LEU A 153 -6.377 -10.777 0.993 1.00 0.00 O ATOM 2088 CB LEU A 153 -3.743 -9.135 0.926 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.265 -10.609 1.039 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.324 -11.320 -0.322 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -1.844 -10.704 1.617 1.00 0.00 C ATOM 0 H LEU A 153 -5.362 -10.048 3.277 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.308 -7.760 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.818 -8.875 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.980 -8.489 1.359 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.947 -11.109 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.983 -12.349 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.350 -11.315 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.681 -10.800 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.546 -11.751 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.151 -10.168 0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.826 -10.261 2.613 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.170 -8.790 0.296 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.351 -9.305 -0.401 1.00 0.00 C ATOM 2105 C GLU A 154 -8.818 -8.291 -1.467 1.00 0.00 C ATOM 2106 O GLU A 154 -9.233 -7.175 -1.139 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.456 -9.602 0.636 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.560 -10.538 0.126 1.00 0.00 C ATOM 2109 CD GLU A 154 -10.212 -12.014 0.363 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -10.526 -12.529 1.464 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -9.662 -12.666 -0.557 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.083 -7.775 0.237 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.110 -10.233 -0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -8.999 -10.045 1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.908 -8.661 0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.498 -10.301 0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.717 -10.368 -0.939 1.00 0.00 H new ATOM 2118 N LEU A 155 -8.745 -8.678 -2.747 1.00 0.00 N ATOM 2119 CA LEU A 155 -8.958 -7.826 -3.930 1.00 0.00 C ATOM 2120 C LEU A 155 -8.897 -8.634 -5.245 1.00 0.00 C ATOM 2121 O LEU A 155 -8.618 -9.834 -5.244 1.00 0.00 O ATOM 2122 CB LEU A 155 -7.970 -6.628 -3.954 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.471 -6.982 -4.122 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -5.723 -5.782 -4.728 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -5.796 -7.427 -2.813 1.00 0.00 C ATOM 0 H LEU A 155 -8.525 -9.641 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.967 -7.420 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.258 -5.962 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.088 -6.068 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.420 -7.838 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.669 -6.032 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.150 -5.541 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.820 -4.921 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.748 -7.659 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.861 -6.624 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.299 -8.313 -2.427 1.00 0.00 H new ATOM 2137 N SER A 156 -9.124 -7.966 -6.375 1.00 0.00 N ATOM 2138 CA SER A 156 -8.843 -8.461 -7.735 1.00 0.00 C ATOM 2139 C SER A 156 -7.330 -8.469 -8.071 1.00 0.00 C ATOM 2140 O SER A 156 -6.510 -7.970 -7.301 1.00 0.00 O ATOM 2141 CB SER A 156 -9.614 -7.579 -8.733 1.00 0.00 C ATOM 2142 OG SER A 156 -9.320 -6.201 -8.538 1.00 0.00 O ATOM 0 H SER A 156 -9.524 -7.028 -6.376 1.00 0.00 H new ATOM 0 HA SER A 156 -9.170 -9.499 -7.801 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.356 -7.868 -9.752 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.685 -7.745 -8.616 1.00 0.00 H new ATOM 0 HG SER A 156 -10.140 -5.674 -8.640 1.00 0.00 H new ATOM 2148 N HIS A 157 -6.924 -9.012 -9.228 1.00 0.00 N ATOM 2149 CA HIS A 157 -5.501 -9.142 -9.588 1.00 0.00 C ATOM 2150 C HIS A 157 -4.775 -7.783 -9.739 1.00 0.00 C ATOM 2151 O HIS A 157 -3.822 -7.514 -9.005 1.00 0.00 O ATOM 2152 CB HIS A 157 -5.371 -9.999 -10.860 1.00 0.00 C ATOM 2153 CG HIS A 157 -5.690 -11.457 -10.635 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -4.819 -12.414 -10.162 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -6.888 -12.083 -10.862 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -5.475 -13.585 -10.104 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -6.747 -13.436 -10.521 1.00 0.00 N ATOM 0 H HIS A 157 -7.565 -9.371 -9.936 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.998 -9.641 -8.759 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -6.038 -9.603 -11.626 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -4.355 -9.912 -11.246 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -7.786 -11.615 -11.238 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.042 -14.516 -9.769 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -7.463 -14.160 -10.577 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.220 -6.925 -10.668 1.00 0.00 N ATOM 2166 CA HIS A 158 -4.712 -5.565 -10.931 1.00 0.00 C ATOM 2167 C HIS A 158 -5.585 -4.861 -12.007 1.00 0.00 C ATOM 2168 O HIS A 158 -6.707 -5.300 -12.277 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.204 -5.581 -11.307 1.00 0.00 C ATOM 2170 CG HIS A 158 -2.369 -4.460 -10.716 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -2.806 -3.274 -10.158 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.002 -4.469 -10.597 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -1.731 -2.601 -9.717 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -0.598 -3.286 -9.962 1.00 0.00 N ATOM 0 H HIS A 158 -5.987 -7.172 -11.293 1.00 0.00 H new ATOM 0 HA HIS A 158 -4.790 -4.983 -10.013 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -2.779 -6.533 -10.989 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.118 -5.540 -12.393 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -3.776 -2.964 -10.093 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.346 -5.257 -10.936 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.770 -1.638 -9.230 1.00 0.00 H new ATOM 2182 N GLY A 159 -5.079 -3.796 -12.648 1.00 0.00 N ATOM 2183 CA GLY A 159 -5.692 -3.126 -13.810 1.00 0.00 C ATOM 2184 C GLY A 159 -6.168 -1.698 -13.529 1.00 0.00 C ATOM 2185 O GLY A 159 -5.897 -0.810 -14.342 1.00 0.00 O ATOM 0 H GLY A 159 -4.201 -3.361 -12.363 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.969 -3.103 -14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.540 -3.719 -14.152 1.00 0.00 H new ATOM 2189 N THR A 160 -6.835 -1.484 -12.381 1.00 0.00 N ATOM 2190 CA THR A 160 -7.339 -0.186 -11.858 1.00 0.00 C ATOM 2191 C THR A 160 -8.600 0.263 -12.618 1.00 0.00 C ATOM 2192 O THR A 160 -8.856 -0.201 -13.731 1.00 0.00 O ATOM 2193 CB THR A 160 -6.238 0.899 -11.849 1.00 0.00 C ATOM 2194 OG1 THR A 160 -5.056 0.352 -11.297 1.00 0.00 O ATOM 2195 CG2 THR A 160 -6.568 2.113 -10.977 1.00 0.00 C ATOM 0 H THR A 160 -7.054 -2.255 -11.750 1.00 0.00 H new ATOM 0 HA THR A 160 -7.626 -0.336 -10.817 1.00 0.00 H new ATOM 0 HB THR A 160 -6.138 1.220 -12.886 1.00 0.00 H new ATOM 0 HG1 THR A 160 -4.352 1.034 -11.290 1.00 0.00 H new ATOM 0 HG21 THR A 160 -5.747 2.828 -11.024 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.481 2.584 -11.340 1.00 0.00 H new ATOM 0 HG23 THR A 160 -6.711 1.792 -9.945 1.00 0.00 H new ATOM 2203 N LEU A 161 -9.416 1.140 -12.013 1.00 0.00 N ATOM 2204 CA LEU A 161 -10.644 1.717 -12.607 1.00 0.00 C ATOM 2205 C LEU A 161 -11.736 0.654 -12.898 1.00 0.00 C ATOM 2206 O LEU A 161 -12.578 0.818 -13.786 1.00 0.00 O ATOM 2207 CB LEU A 161 -10.274 2.624 -13.820 1.00 0.00 C ATOM 2208 CG LEU A 161 -10.470 4.140 -13.613 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -11.944 4.515 -13.386 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -9.595 4.686 -12.475 1.00 0.00 C ATOM 0 H LEU A 161 -9.239 1.481 -11.068 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.119 2.362 -11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.230 2.444 -14.078 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.872 2.314 -14.677 1.00 0.00 H new ATOM 0 HG LEU A 161 -10.148 4.612 -14.541 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.028 5.593 -13.246 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.533 4.215 -14.252 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -12.317 4.004 -12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.766 5.757 -12.366 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.852 4.181 -11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.545 4.508 -12.706 1.00 0.00 H new ATOM 2222 N LEU A 162 -11.711 -0.452 -12.145 1.00 0.00 N ATOM 2223 CA LEU A 162 -12.612 -1.606 -12.266 1.00 0.00 C ATOM 2224 C LEU A 162 -14.067 -1.308 -11.845 1.00 0.00 C ATOM 2225 O LEU A 162 -14.374 -0.261 -11.268 1.00 0.00 O ATOM 2226 CB LEU A 162 -12.013 -2.764 -11.434 1.00 0.00 C ATOM 2227 CG LEU A 162 -10.840 -3.487 -12.127 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -10.101 -4.351 -11.099 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -11.335 -4.386 -13.273 1.00 0.00 C ATOM 0 H LEU A 162 -11.028 -0.573 -11.397 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.681 -1.877 -13.320 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.671 -2.372 -10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.798 -3.489 -11.219 1.00 0.00 H new ATOM 0 HG LEU A 162 -10.173 -2.732 -12.544 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.271 -4.864 -11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.718 -3.717 -10.299 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.788 -5.087 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -10.484 -4.881 -13.741 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -12.019 -5.137 -12.877 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.853 -3.778 -14.014 1.00 0.00 H new ATOM 2241 N ARG A 163 -14.954 -2.274 -12.127 1.00 0.00 N ATOM 2242 CA ARG A 163 -16.366 -2.302 -11.707 1.00 0.00 C ATOM 2243 C ARG A 163 -16.569 -2.131 -10.188 1.00 0.00 C ATOM 2244 O ARG A 163 -15.672 -2.414 -9.397 1.00 0.00 O ATOM 2245 CB ARG A 163 -17.061 -3.580 -12.235 1.00 0.00 C ATOM 2246 CG ARG A 163 -16.315 -4.931 -12.119 1.00 0.00 C ATOM 2247 CD ARG A 163 -15.748 -5.323 -10.746 1.00 0.00 C ATOM 2248 NE ARG A 163 -16.774 -5.355 -9.685 1.00 0.00 N ATOM 2249 CZ ARG A 163 -16.538 -5.284 -8.377 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -15.314 -5.300 -7.889 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -17.546 -5.190 -7.537 1.00 0.00 N ATOM 0 H ARG A 163 -14.697 -3.093 -12.678 1.00 0.00 H new ATOM 0 HA ARG A 163 -16.839 -1.429 -12.157 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.011 -3.681 -11.711 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.293 -3.420 -13.288 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -16.998 -5.719 -12.436 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -15.490 -4.920 -12.831 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.279 -6.304 -10.820 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.967 -4.616 -10.467 1.00 0.00 H new ATOM 0 HE ARG A 163 -17.747 -5.439 -9.979 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -14.515 -5.368 -8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -15.166 -5.244 -6.881 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -18.503 -5.172 -7.889 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.370 -5.135 -6.534 1.00 0.00 H new ATOM 2265 N GLY A 164 -17.776 -1.724 -9.779 1.00 0.00 N ATOM 2266 CA GLY A 164 -18.160 -1.497 -8.373 1.00 0.00 C ATOM 2267 C GLY A 164 -18.201 -0.012 -7.999 1.00 0.00 C ATOM 2268 O GLY A 164 -17.389 0.789 -8.476 1.00 0.00 O ATOM 0 H GLY A 164 -18.537 -1.537 -10.432 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.140 -1.939 -8.193 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.454 -2.011 -7.721 1.00 0.00 H new TER 2272 GLY A 164