USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1101 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 99 GLN : amide:sc= -2.11 X(o=-2.1,f=-2.6!) USER MOD Set 1.2: A 144 SER OG : rot -150:sc= 0 USER MOD Set 2.1: A 77 TYR OH : rot 116:sc= 0.0721 USER MOD Set 2.2: A 115 ASN :FLIP amide:sc= -3.88! C(o=-4.7!,f=-3.8!) USER MOD Set 3.1: A 12 MET CE :methyl -154:sc= -3.09 (180deg=-3.65!) USER MOD Set 3.2: A 34 THR OG1 : rot 180:sc= -3.93! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.053 K(o=-0.053,f=-1.6!) USER MOD Single : A 22 SER OG : rot -91:sc= 1.21 USER MOD Single : A 23 MET CE :methyl -150:sc= -0.0706 (180deg=-0.714) USER MOD Single : A 29 GLN : amide:sc=-0.00563 X(o=-0.0056,f=-0.06) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 126:sc= -0.0611 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 50 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.1!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -1.6 K(o=-1.6,f=-6!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HE2:sc= -4.21! C(o=-4.2!,f=-5.3!) USER MOD Single : A 86 SER OG : rot 58:sc= 1.02 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 26:sc= 0.285 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 ASN : amide:sc= -0.0846 K(o=-0.085,f=-1) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot -80:sc= -1.23 USER MOD Single : A 128 ASN : amide:sc= -5.23! C(o=-5.2!,f=-18!) USER MOD Single : A 132 HIS : no HD1:sc= -0.858! C(o=-0.86!,f=-14!) USER MOD Single : A 135 THR OG1 : rot -75:sc= 0.915 USER MOD Single : A 136 ASN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 43:sc= 0.769 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.885 27.501 -9.401 1.00 0.00 N ATOM 2 CA GLY A 1 -6.335 28.085 -10.653 1.00 0.00 C ATOM 3 C GLY A 1 -7.860 28.209 -10.683 1.00 0.00 C ATOM 4 O GLY A 1 -8.398 29.314 -10.635 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.848 27.428 -9.405 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.186 28.104 -8.609 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.299 26.553 -9.292 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.884 29.069 -10.782 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.000 27.468 -11.487 1.00 0.00 H new ATOM 8 N SER A 2 -8.513 27.059 -10.762 1.00 0.00 N ATOM 9 CA SER A 2 -9.966 27.024 -10.799 1.00 0.00 C ATOM 10 C SER A 2 -10.469 25.661 -10.320 1.00 0.00 C ATOM 11 O SER A 2 -10.217 24.642 -10.961 1.00 0.00 O ATOM 12 CB SER A 2 -10.488 27.318 -12.207 1.00 0.00 C ATOM 13 OG SER A 2 -11.637 28.160 -12.185 1.00 0.00 O ATOM 0 H SER A 2 -8.063 26.144 -10.801 1.00 0.00 H new ATOM 0 HA SER A 2 -10.344 27.798 -10.132 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.702 27.793 -12.793 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.735 26.381 -12.705 1.00 0.00 H new ATOM 0 HG SER A 2 -11.939 28.326 -13.103 1.00 0.00 H new ATOM 19 N SER A 3 -11.171 25.687 -9.197 1.00 0.00 N ATOM 20 CA SER A 3 -11.712 24.466 -8.624 1.00 0.00 C ATOM 21 C SER A 3 -12.611 24.800 -7.432 1.00 0.00 C ATOM 22 O SER A 3 -12.544 25.902 -6.889 1.00 0.00 O ATOM 23 CB SER A 3 -10.593 23.515 -8.196 1.00 0.00 C ATOM 24 OG SER A 3 -9.984 23.924 -6.974 1.00 0.00 O ATOM 0 H SER A 3 -11.378 26.534 -8.668 1.00 0.00 H new ATOM 0 HA SER A 3 -12.305 23.964 -9.388 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.996 22.509 -8.081 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.837 23.468 -8.980 1.00 0.00 H new ATOM 0 HG SER A 3 -9.276 23.291 -6.733 1.00 0.00 H new ATOM 30 N GLY A 4 -13.430 23.829 -7.058 1.00 0.00 N ATOM 31 CA GLY A 4 -14.341 24.006 -5.940 1.00 0.00 C ATOM 32 C GLY A 4 -14.592 22.679 -5.221 1.00 0.00 C ATOM 33 O GLY A 4 -13.996 21.659 -5.567 1.00 0.00 O ATOM 0 H GLY A 4 -13.482 22.916 -7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.926 24.730 -5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.286 24.414 -6.298 1.00 0.00 H new ATOM 37 N SER A 5 -15.474 22.734 -4.234 1.00 0.00 N ATOM 38 CA SER A 5 -15.811 21.549 -3.464 1.00 0.00 C ATOM 39 C SER A 5 -14.534 20.843 -3.005 1.00 0.00 C ATOM 40 O SER A 5 -13.989 20.008 -3.725 1.00 0.00 O ATOM 41 CB SER A 5 -16.683 20.592 -4.279 1.00 0.00 C ATOM 42 OG SER A 5 -17.894 20.267 -3.603 1.00 0.00 O ATOM 0 H SER A 5 -15.966 23.581 -3.950 1.00 0.00 H new ATOM 0 HA SER A 5 -16.381 21.860 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.916 21.045 -5.243 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.125 19.678 -4.483 1.00 0.00 H new ATOM 0 HG SER A 5 -18.424 19.656 -4.156 1.00 0.00 H new ATOM 48 N SER A 6 -14.093 21.205 -1.809 1.00 0.00 N ATOM 49 CA SER A 6 -12.890 20.616 -1.245 1.00 0.00 C ATOM 50 C SER A 6 -13.200 19.226 -0.686 1.00 0.00 C ATOM 51 O SER A 6 -13.996 19.090 0.243 1.00 0.00 O ATOM 52 CB SER A 6 -12.300 21.509 -0.151 1.00 0.00 C ATOM 53 OG SER A 6 -10.984 21.950 -0.474 1.00 0.00 O ATOM 0 H SER A 6 -14.547 21.899 -1.215 1.00 0.00 H new ATOM 0 HA SER A 6 -12.150 20.524 -2.040 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.946 22.374 -0.002 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.278 20.961 0.791 1.00 0.00 H new ATOM 0 HG SER A 6 -10.643 22.518 0.248 1.00 0.00 H new ATOM 59 N GLY A 7 -12.556 18.229 -1.274 1.00 0.00 N ATOM 60 CA GLY A 7 -12.753 16.855 -0.846 1.00 0.00 C ATOM 61 C GLY A 7 -11.430 16.221 -0.410 1.00 0.00 C ATOM 62 O GLY A 7 -10.423 16.913 -0.271 1.00 0.00 O ATOM 0 H GLY A 7 -11.897 18.346 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.464 16.826 -0.020 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.187 16.275 -1.661 1.00 0.00 H new ATOM 66 N MET A 8 -11.477 14.913 -0.207 1.00 0.00 N ATOM 67 CA MET A 8 -10.294 14.178 0.210 1.00 0.00 C ATOM 68 C MET A 8 -10.384 12.710 -0.212 1.00 0.00 C ATOM 69 O MET A 8 -11.238 12.343 -1.018 1.00 0.00 O ATOM 70 CB MET A 8 -10.149 14.264 1.730 1.00 0.00 C ATOM 71 CG MET A 8 -9.039 15.242 2.120 1.00 0.00 C ATOM 72 SD MET A 8 -9.035 15.488 3.888 1.00 0.00 S ATOM 73 CE MET A 8 -10.009 16.980 3.995 1.00 0.00 C ATOM 0 H MET A 8 -12.315 14.343 -0.323 1.00 0.00 H new ATOM 0 HA MET A 8 -9.424 14.623 -0.273 1.00 0.00 H new ATOM 0 HB2 MET A 8 -11.093 14.584 2.171 1.00 0.00 H new ATOM 0 HB3 MET A 8 -9.927 13.276 2.134 1.00 0.00 H new ATOM 0 HG2 MET A 8 -8.073 14.856 1.796 1.00 0.00 H new ATOM 0 HG3 MET A 8 -9.188 16.195 1.612 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.107 17.277 5.039 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.518 17.776 3.436 1.00 0.00 H new ATOM 0 HE3 MET A 8 -10.999 16.799 3.575 1.00 0.00 H new ATOM 83 N GLY A 9 -9.491 11.910 0.351 1.00 0.00 N ATOM 84 CA GLY A 9 -9.458 10.490 0.044 1.00 0.00 C ATOM 85 C GLY A 9 -8.326 9.791 0.799 1.00 0.00 C ATOM 86 O GLY A 9 -7.158 9.925 0.437 1.00 0.00 O ATOM 0 H GLY A 9 -8.784 12.218 1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.412 10.035 0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.325 10.349 -1.029 1.00 0.00 H new ATOM 90 N THR A 10 -8.712 9.060 1.835 1.00 0.00 N ATOM 91 CA THR A 10 -7.743 8.340 2.644 1.00 0.00 C ATOM 92 C THR A 10 -7.123 7.195 1.841 1.00 0.00 C ATOM 93 O THR A 10 -7.730 6.696 0.895 1.00 0.00 O ATOM 94 CB THR A 10 -8.447 7.875 3.921 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.732 7.452 3.475 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.747 9.031 4.878 1.00 0.00 C ATOM 0 H THR A 10 -9.682 8.951 2.132 1.00 0.00 H new ATOM 0 HA THR A 10 -6.910 8.983 2.929 1.00 0.00 H new ATOM 0 HB THR A 10 -7.828 7.135 4.428 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.255 7.133 4.240 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.246 8.647 5.767 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.814 9.516 5.166 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.394 9.755 4.383 1.00 0.00 H new ATOM 104 N VAL A 11 -5.922 6.812 2.248 1.00 0.00 N ATOM 105 CA VAL A 11 -5.213 5.735 1.578 1.00 0.00 C ATOM 106 C VAL A 11 -6.211 4.652 1.166 1.00 0.00 C ATOM 107 O VAL A 11 -6.234 4.231 0.010 1.00 0.00 O ATOM 108 CB VAL A 11 -4.094 5.206 2.478 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.456 5.370 3.956 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.771 3.747 2.151 1.00 0.00 C ATOM 0 H VAL A 11 -5.422 7.228 3.033 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.736 6.100 0.669 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.200 5.798 2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.644 4.986 4.574 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.613 6.426 4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.369 4.815 4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.973 3.396 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.660 3.135 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.450 3.669 1.112 1.00 0.00 H new ATOM 120 N MET A 12 -7.013 4.232 2.133 1.00 0.00 N ATOM 121 CA MET A 12 -8.011 3.206 1.885 1.00 0.00 C ATOM 122 C MET A 12 -8.953 3.619 0.752 1.00 0.00 C ATOM 123 O MET A 12 -9.213 2.836 -0.160 1.00 0.00 O ATOM 124 CB MET A 12 -8.822 2.963 3.160 1.00 0.00 C ATOM 125 CG MET A 12 -9.337 1.523 3.216 1.00 0.00 C ATOM 126 SD MET A 12 -10.682 1.311 2.062 1.00 0.00 S ATOM 127 CE MET A 12 -10.075 -0.088 1.133 1.00 0.00 C ATOM 0 H MET A 12 -6.992 4.584 3.090 1.00 0.00 H new ATOM 0 HA MET A 12 -7.498 2.291 1.590 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.202 3.166 4.034 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.663 3.656 3.198 1.00 0.00 H new ATOM 0 HG2 MET A 12 -8.530 0.830 2.978 1.00 0.00 H new ATOM 0 HG3 MET A 12 -9.673 1.287 4.226 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.510 -0.077 0.133 1.00 0.00 H new ATOM 0 HE2 MET A 12 -8.989 -0.031 1.057 1.00 0.00 H new ATOM 0 HE3 MET A 12 -10.355 -1.011 1.641 1.00 0.00 H new ATOM 137 N ASP A 13 -9.438 4.848 0.848 1.00 0.00 N ATOM 138 CA ASP A 13 -10.345 5.375 -0.158 1.00 0.00 C ATOM 139 C ASP A 13 -9.629 5.423 -1.509 1.00 0.00 C ATOM 140 O ASP A 13 -10.204 5.059 -2.534 1.00 0.00 O ATOM 141 CB ASP A 13 -10.789 6.797 0.192 1.00 0.00 C ATOM 142 CG ASP A 13 -12.005 6.885 1.117 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.365 5.830 1.683 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.548 8.004 1.236 1.00 0.00 O ATOM 0 H ASP A 13 -9.220 5.494 1.607 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.218 4.724 -0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.955 7.317 0.663 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -11.015 7.329 -0.732 1.00 0.00 H new ATOM 149 N VAL A 14 -8.384 5.875 -1.468 1.00 0.00 N ATOM 150 CA VAL A 14 -7.584 5.976 -2.676 1.00 0.00 C ATOM 151 C VAL A 14 -7.662 4.656 -3.446 1.00 0.00 C ATOM 152 O VAL A 14 -7.645 4.648 -4.676 1.00 0.00 O ATOM 153 CB VAL A 14 -6.150 6.377 -2.323 1.00 0.00 C ATOM 154 CG1 VAL A 14 -5.169 5.916 -3.402 1.00 0.00 C ATOM 155 CG2 VAL A 14 -6.044 7.886 -2.094 1.00 0.00 C ATOM 0 H VAL A 14 -7.910 6.175 -0.616 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.975 6.757 -3.328 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.882 5.877 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.158 6.214 -3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.215 4.831 -3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.435 6.374 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.015 8.145 -1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.341 8.413 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.700 8.176 -1.274 1.00 0.00 H new ATOM 165 N LEU A 15 -7.746 3.571 -2.690 1.00 0.00 N ATOM 166 CA LEU A 15 -7.827 2.248 -3.285 1.00 0.00 C ATOM 167 C LEU A 15 -9.236 2.029 -3.841 1.00 0.00 C ATOM 168 O LEU A 15 -9.400 1.477 -4.927 1.00 0.00 O ATOM 169 CB LEU A 15 -7.390 1.180 -2.280 1.00 0.00 C ATOM 170 CG LEU A 15 -5.986 1.346 -1.694 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.848 0.578 -0.378 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.916 0.942 -2.709 1.00 0.00 C ATOM 0 H LEU A 15 -7.760 3.581 -1.670 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.136 2.165 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -8.106 1.168 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.446 0.206 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.832 2.401 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.841 0.712 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.574 0.956 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.030 -0.482 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.928 1.070 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.056 -0.102 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.000 1.570 -3.596 1.00 0.00 H new ATOM 184 N LYS A 16 -10.217 2.474 -3.070 1.00 0.00 N ATOM 185 CA LYS A 16 -11.607 2.333 -3.471 1.00 0.00 C ATOM 186 C LYS A 16 -11.860 3.179 -4.721 1.00 0.00 C ATOM 187 O LYS A 16 -12.468 2.709 -5.680 1.00 0.00 O ATOM 188 CB LYS A 16 -12.538 2.666 -2.304 1.00 0.00 C ATOM 189 CG LYS A 16 -12.692 1.467 -1.366 1.00 0.00 C ATOM 190 CD LYS A 16 -13.564 1.823 -0.160 1.00 0.00 C ATOM 191 CE LYS A 16 -14.712 0.824 0.000 1.00 0.00 C ATOM 192 NZ LYS A 16 -15.616 1.245 1.094 1.00 0.00 N ATOM 0 H LYS A 16 -10.077 2.932 -2.170 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.824 1.298 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -12.142 3.517 -1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.515 2.961 -2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -13.137 0.632 -1.907 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.710 1.139 -1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.955 1.831 0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.966 2.829 -0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -15.270 0.750 -0.933 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.312 -0.168 0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.390 0.556 1.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.083 1.293 1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -16.011 2.182 0.876 1.00 0.00 H new ATOM 206 N GLY A 17 -11.381 4.413 -4.668 1.00 0.00 N ATOM 207 CA GLY A 17 -11.548 5.329 -5.783 1.00 0.00 C ATOM 208 C GLY A 17 -10.996 4.725 -7.076 1.00 0.00 C ATOM 209 O GLY A 17 -11.647 4.780 -8.118 1.00 0.00 O ATOM 0 H GLY A 17 -10.877 4.800 -3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.605 5.565 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -11.036 6.267 -5.568 1.00 0.00 H new ATOM 213 N ASP A 18 -9.801 4.163 -6.966 1.00 0.00 N ATOM 214 CA ASP A 18 -9.154 3.550 -8.113 1.00 0.00 C ATOM 215 C ASP A 18 -9.820 2.204 -8.409 1.00 0.00 C ATOM 216 O ASP A 18 -10.119 1.441 -7.492 1.00 0.00 O ATOM 217 CB ASP A 18 -7.671 3.293 -7.837 1.00 0.00 C ATOM 218 CG ASP A 18 -6.742 3.527 -9.030 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.773 2.680 -9.949 1.00 0.00 O ATOM 220 OD2 ASP A 18 -6.021 4.548 -8.996 1.00 0.00 O ATOM 0 H ASP A 18 -9.264 4.120 -6.100 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.251 4.231 -8.959 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.353 3.936 -7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.553 2.263 -7.500 1.00 0.00 H new ATOM 225 N ASN A 19 -10.032 1.955 -9.693 1.00 0.00 N ATOM 226 CA ASN A 19 -10.656 0.715 -10.121 1.00 0.00 C ATOM 227 C ASN A 19 -9.590 -0.377 -10.231 1.00 0.00 C ATOM 228 O ASN A 19 -9.824 -1.520 -9.839 1.00 0.00 O ATOM 229 CB ASN A 19 -11.312 0.874 -11.494 1.00 0.00 C ATOM 230 CG ASN A 19 -12.619 1.663 -11.389 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.195 1.822 -10.325 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.053 2.147 -12.549 1.00 0.00 N ATOM 0 H ASN A 19 -9.783 2.591 -10.451 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.416 0.449 -9.386 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.628 1.385 -12.171 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.510 -0.109 -11.923 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.917 2.688 -12.585 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.522 1.977 -13.403 1.00 0.00 H new ATOM 239 N ARG A 20 -8.442 0.013 -10.765 1.00 0.00 N ATOM 240 CA ARG A 20 -7.339 -0.918 -10.931 1.00 0.00 C ATOM 241 C ARG A 20 -7.197 -1.799 -9.688 1.00 0.00 C ATOM 242 O ARG A 20 -6.969 -3.003 -9.799 1.00 0.00 O ATOM 243 CB ARG A 20 -6.023 -0.176 -11.175 1.00 0.00 C ATOM 244 CG ARG A 20 -6.088 0.644 -12.465 1.00 0.00 C ATOM 245 CD ARG A 20 -5.228 1.905 -12.357 1.00 0.00 C ATOM 246 NE ARG A 20 -5.980 3.076 -12.860 1.00 0.00 N ATOM 247 CZ ARG A 20 -6.223 3.312 -14.156 1.00 0.00 C ATOM 248 NH1 ARG A 20 -5.773 2.461 -15.088 1.00 0.00 N ATOM 249 NH2 ARG A 20 -6.914 4.400 -14.521 1.00 0.00 N ATOM 0 H ARG A 20 -8.252 0.961 -11.088 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.558 -1.540 -11.799 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.810 0.481 -10.332 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.203 -0.892 -11.236 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.746 0.037 -13.303 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.122 0.921 -12.672 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.936 2.068 -11.320 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.310 1.779 -12.930 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.336 3.745 -12.177 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -5.245 1.633 -14.811 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -5.958 2.641 -16.075 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.255 5.049 -13.812 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -7.099 4.579 -15.508 1.00 0.00 H new ATOM 263 N PHE A 21 -7.336 -1.165 -8.533 1.00 0.00 N ATOM 264 CA PHE A 21 -7.226 -1.876 -7.271 1.00 0.00 C ATOM 265 C PHE A 21 -8.593 -2.017 -6.600 1.00 0.00 C ATOM 266 O PHE A 21 -8.783 -1.569 -5.470 1.00 0.00 O ATOM 267 CB PHE A 21 -6.311 -1.046 -6.369 1.00 0.00 C ATOM 268 CG PHE A 21 -5.143 -0.386 -7.105 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.259 -1.150 -7.800 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.990 0.965 -7.063 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.175 -0.537 -8.483 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.906 1.578 -7.747 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.022 0.814 -8.442 1.00 0.00 C ATOM 0 H PHE A 21 -7.524 -0.166 -8.445 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.830 -2.877 -7.441 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.904 -0.272 -5.881 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.915 -1.688 -5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.381 -2.223 -7.833 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.692 1.571 -6.510 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.472 -1.144 -9.035 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.784 2.651 -7.715 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.198 1.280 -8.962 1.00 0.00 H new ATOM 283 N SER A 22 -9.511 -2.641 -7.323 1.00 0.00 N ATOM 284 CA SER A 22 -10.856 -2.846 -6.812 1.00 0.00 C ATOM 285 C SER A 22 -10.927 -4.167 -6.043 1.00 0.00 C ATOM 286 O SER A 22 -11.489 -4.224 -4.951 1.00 0.00 O ATOM 287 CB SER A 22 -11.884 -2.835 -7.945 1.00 0.00 C ATOM 288 OG SER A 22 -11.349 -3.363 -9.156 1.00 0.00 O ATOM 0 H SER A 22 -9.350 -3.012 -8.259 1.00 0.00 H new ATOM 0 HA SER A 22 -11.094 -2.025 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.756 -3.418 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.226 -1.814 -8.114 1.00 0.00 H new ATOM 0 HG SER A 22 -10.969 -2.635 -9.690 1.00 0.00 H new ATOM 294 N MET A 23 -10.350 -5.197 -6.645 1.00 0.00 N ATOM 295 CA MET A 23 -10.341 -6.513 -6.031 1.00 0.00 C ATOM 296 C MET A 23 -9.612 -6.486 -4.686 1.00 0.00 C ATOM 297 O MET A 23 -10.011 -7.171 -3.745 1.00 0.00 O ATOM 298 CB MET A 23 -9.651 -7.509 -6.966 1.00 0.00 C ATOM 299 CG MET A 23 -10.655 -8.138 -7.934 1.00 0.00 C ATOM 300 SD MET A 23 -10.794 -9.889 -7.617 1.00 0.00 S ATOM 301 CE MET A 23 -9.134 -10.409 -8.019 1.00 0.00 C ATOM 0 H MET A 23 -9.885 -5.146 -7.552 1.00 0.00 H new ATOM 0 HA MET A 23 -11.373 -6.819 -5.858 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.867 -7.002 -7.528 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.168 -8.290 -6.379 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.629 -7.661 -7.821 1.00 0.00 H new ATOM 0 HG3 MET A 23 -10.335 -7.971 -8.962 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.154 -11.433 -8.393 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.722 -9.751 -8.784 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.511 -10.361 -7.126 1.00 0.00 H new ATOM 311 N LEU A 24 -8.555 -5.688 -4.638 1.00 0.00 N ATOM 312 CA LEU A 24 -7.766 -5.563 -3.424 1.00 0.00 C ATOM 313 C LEU A 24 -8.668 -5.091 -2.282 1.00 0.00 C ATOM 314 O LEU A 24 -8.744 -5.738 -1.239 1.00 0.00 O ATOM 315 CB LEU A 24 -6.554 -4.661 -3.664 1.00 0.00 C ATOM 316 CG LEU A 24 -5.903 -4.066 -2.413 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.506 -5.166 -1.426 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.717 -3.174 -2.784 1.00 0.00 C ATOM 0 H LEU A 24 -8.227 -5.122 -5.420 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.360 -6.531 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.800 -5.234 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.859 -3.842 -4.315 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.637 -3.434 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.046 -4.717 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.393 -5.724 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.796 -5.842 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.273 -2.764 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.972 -3.763 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.060 -2.359 -3.421 1.00 0.00 H new ATOM 330 N VAL A 25 -9.328 -3.966 -2.518 1.00 0.00 N ATOM 331 CA VAL A 25 -10.221 -3.400 -1.521 1.00 0.00 C ATOM 332 C VAL A 25 -11.076 -4.515 -0.916 1.00 0.00 C ATOM 333 O VAL A 25 -11.106 -4.688 0.302 1.00 0.00 O ATOM 334 CB VAL A 25 -11.056 -2.279 -2.144 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.206 -1.873 -1.219 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.181 -1.073 -2.493 1.00 0.00 C ATOM 0 H VAL A 25 -9.262 -3.432 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.650 -2.951 -0.708 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.489 -2.658 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.784 -1.075 -1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.852 -2.733 -1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.802 -1.522 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.799 -0.291 -2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.707 -0.694 -1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.414 -1.374 -3.206 1.00 0.00 H new ATOM 346 N ALA A 26 -11.749 -5.244 -1.793 1.00 0.00 N ATOM 347 CA ALA A 26 -12.602 -6.338 -1.360 1.00 0.00 C ATOM 348 C ALA A 26 -11.893 -7.126 -0.257 1.00 0.00 C ATOM 349 O ALA A 26 -12.491 -7.436 0.772 1.00 0.00 O ATOM 350 CB ALA A 26 -12.960 -7.213 -2.563 1.00 0.00 C ATOM 0 H ALA A 26 -11.721 -5.099 -2.802 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.535 -5.956 -0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.600 -8.034 -2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.487 -6.613 -3.305 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.048 -7.616 -3.004 1.00 0.00 H new ATOM 356 N ALA A 27 -10.627 -7.427 -0.509 1.00 0.00 N ATOM 357 CA ALA A 27 -9.830 -8.172 0.451 1.00 0.00 C ATOM 358 C ALA A 27 -9.772 -7.398 1.770 1.00 0.00 C ATOM 359 O ALA A 27 -9.942 -7.978 2.841 1.00 0.00 O ATOM 360 CB ALA A 27 -8.440 -8.433 -0.134 1.00 0.00 C ATOM 0 H ALA A 27 -10.134 -7.169 -1.364 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.284 -9.141 0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.841 -8.992 0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.535 -9.011 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.952 -7.483 -0.351 1.00 0.00 H new ATOM 366 N ILE A 28 -9.532 -6.101 1.648 1.00 0.00 N ATOM 367 CA ILE A 28 -9.450 -5.242 2.817 1.00 0.00 C ATOM 368 C ILE A 28 -10.781 -5.285 3.571 1.00 0.00 C ATOM 369 O ILE A 28 -10.820 -5.638 4.748 1.00 0.00 O ATOM 370 CB ILE A 28 -9.016 -3.831 2.416 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.704 -3.864 1.629 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.928 -2.916 3.638 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.195 -2.448 1.352 1.00 0.00 C ATOM 0 H ILE A 28 -9.392 -5.624 0.757 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.683 -5.604 3.502 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.777 -3.414 1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.953 -4.421 2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.854 -4.391 0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.617 -1.919 3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.904 -2.857 4.120 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.200 -3.318 4.342 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.262 -2.500 0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.938 -1.902 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.023 -1.932 2.297 1.00 0.00 H new ATOM 385 N GLN A 29 -11.838 -4.921 2.861 1.00 0.00 N ATOM 386 CA GLN A 29 -13.167 -4.913 3.448 1.00 0.00 C ATOM 387 C GLN A 29 -13.460 -6.258 4.116 1.00 0.00 C ATOM 388 O GLN A 29 -13.845 -6.304 5.283 1.00 0.00 O ATOM 389 CB GLN A 29 -14.229 -4.580 2.397 1.00 0.00 C ATOM 390 CG GLN A 29 -15.189 -3.504 2.910 1.00 0.00 C ATOM 391 CD GLN A 29 -16.631 -4.013 2.914 1.00 0.00 C ATOM 392 OE1 GLN A 29 -17.149 -4.497 1.920 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.249 -3.879 4.084 1.00 0.00 N ATOM 0 H GLN A 29 -11.801 -4.629 1.884 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.201 -4.135 4.211 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.746 -4.235 1.483 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.788 -5.480 2.142 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.902 -3.206 3.918 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.115 -2.616 2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.757 -3.465 4.876 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.215 -4.190 4.189 1.00 0.00 H new ATOM 402 N SER A 30 -13.266 -7.319 3.347 1.00 0.00 N ATOM 403 CA SER A 30 -13.505 -8.661 3.850 1.00 0.00 C ATOM 404 C SER A 30 -12.596 -8.940 5.049 1.00 0.00 C ATOM 405 O SER A 30 -13.047 -9.464 6.066 1.00 0.00 O ATOM 406 CB SER A 30 -13.277 -9.707 2.757 1.00 0.00 C ATOM 407 OG SER A 30 -14.270 -10.730 2.782 1.00 0.00 O ATOM 0 H SER A 30 -12.946 -7.277 2.379 1.00 0.00 H new ATOM 0 HA SER A 30 -14.546 -8.727 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.283 -9.220 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.291 -10.155 2.884 1.00 0.00 H new ATOM 0 HG SER A 30 -14.091 -11.377 2.068 1.00 0.00 H new ATOM 413 N ALA A 31 -11.331 -8.577 4.889 1.00 0.00 N ATOM 414 CA ALA A 31 -10.355 -8.782 5.946 1.00 0.00 C ATOM 415 C ALA A 31 -10.752 -7.953 7.169 1.00 0.00 C ATOM 416 O ALA A 31 -10.514 -8.362 8.304 1.00 0.00 O ATOM 417 CB ALA A 31 -8.960 -8.425 5.428 1.00 0.00 C ATOM 0 H ALA A 31 -10.960 -8.143 4.044 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.333 -9.828 6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.227 -8.579 6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.714 -9.061 4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.944 -7.381 5.116 1.00 0.00 H new ATOM 423 N GLY A 32 -11.352 -6.803 6.896 1.00 0.00 N ATOM 424 CA GLY A 32 -11.784 -5.913 7.959 1.00 0.00 C ATOM 425 C GLY A 32 -10.648 -4.986 8.394 1.00 0.00 C ATOM 426 O GLY A 32 -10.465 -4.738 9.585 1.00 0.00 O ATOM 0 H GLY A 32 -11.549 -6.468 5.953 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.632 -5.319 7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.127 -6.499 8.812 1.00 0.00 H new ATOM 430 N LEU A 33 -9.913 -4.498 7.405 1.00 0.00 N ATOM 431 CA LEU A 33 -8.800 -3.603 7.671 1.00 0.00 C ATOM 432 C LEU A 33 -9.163 -2.192 7.205 1.00 0.00 C ATOM 433 O LEU A 33 -8.538 -1.217 7.619 1.00 0.00 O ATOM 434 CB LEU A 33 -7.514 -4.147 7.043 1.00 0.00 C ATOM 435 CG LEU A 33 -6.640 -5.015 7.950 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.843 -6.033 7.132 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.734 -4.151 8.830 1.00 0.00 C ATOM 0 H LEU A 33 -10.067 -4.706 6.418 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.605 -3.545 8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.782 -4.731 6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.917 -3.303 6.696 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.293 -5.578 8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.230 -6.637 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.530 -6.680 6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.200 -5.508 6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.124 -4.793 9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.086 -3.543 8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.346 -3.500 9.454 1.00 0.00 H new ATOM 449 N THR A 34 -10.172 -2.127 6.349 1.00 0.00 N ATOM 450 CA THR A 34 -10.626 -0.852 5.822 1.00 0.00 C ATOM 451 C THR A 34 -10.850 0.146 6.960 1.00 0.00 C ATOM 452 O THR A 34 -10.560 1.333 6.815 1.00 0.00 O ATOM 453 CB THR A 34 -11.879 -1.106 4.982 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.384 -1.725 3.798 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.523 0.190 4.484 1.00 0.00 C ATOM 0 H THR A 34 -10.688 -2.938 6.007 1.00 0.00 H new ATOM 0 HA THR A 34 -9.872 -0.400 5.178 1.00 0.00 H new ATOM 0 HB THR A 34 -12.603 -1.668 5.572 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.131 -1.926 3.197 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.408 -0.047 3.893 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.810 0.805 5.337 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.810 0.736 3.866 1.00 0.00 H new ATOM 463 N GLU A 35 -11.362 -0.372 8.066 1.00 0.00 N ATOM 464 CA GLU A 35 -11.628 0.459 9.228 1.00 0.00 C ATOM 465 C GLU A 35 -10.324 1.049 9.769 1.00 0.00 C ATOM 466 O GLU A 35 -10.177 2.267 9.852 1.00 0.00 O ATOM 467 CB GLU A 35 -12.362 -0.333 10.312 1.00 0.00 C ATOM 468 CG GLU A 35 -13.846 0.039 10.353 1.00 0.00 C ATOM 469 CD GLU A 35 -14.654 -1.013 11.115 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.385 -1.169 12.326 1.00 0.00 O ATOM 471 OE2 GLU A 35 -15.522 -1.638 10.469 1.00 0.00 O ATOM 0 H GLU A 35 -11.600 -1.357 8.183 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.276 1.280 8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.256 -1.401 10.122 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.907 -0.136 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.968 1.012 10.830 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.230 0.132 9.337 1.00 0.00 H new ATOM 478 N THR A 36 -9.410 0.156 10.121 1.00 0.00 N ATOM 479 CA THR A 36 -8.122 0.573 10.651 1.00 0.00 C ATOM 480 C THR A 36 -7.500 1.647 9.756 1.00 0.00 C ATOM 481 O THR A 36 -6.857 2.573 10.248 1.00 0.00 O ATOM 482 CB THR A 36 -7.248 -0.673 10.804 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.679 -1.251 12.033 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.777 -0.330 11.049 1.00 0.00 C ATOM 0 H THR A 36 -9.536 -0.854 10.050 1.00 0.00 H new ATOM 0 HA THR A 36 -8.228 1.035 11.633 1.00 0.00 H new ATOM 0 HB THR A 36 -7.333 -1.288 9.908 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.165 -2.066 12.209 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.201 -1.250 11.150 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.393 0.248 10.208 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.688 0.257 11.963 1.00 0.00 H new ATOM 492 N LEU A 37 -7.712 1.486 8.459 1.00 0.00 N ATOM 493 CA LEU A 37 -7.180 2.430 7.491 1.00 0.00 C ATOM 494 C LEU A 37 -8.103 3.648 7.411 1.00 0.00 C ATOM 495 O LEU A 37 -7.679 4.727 7.000 1.00 0.00 O ATOM 496 CB LEU A 37 -6.950 1.744 6.143 1.00 0.00 C ATOM 497 CG LEU A 37 -5.961 0.576 6.145 1.00 0.00 C ATOM 498 CD1 LEU A 37 -6.186 -0.334 4.936 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.519 1.080 6.223 1.00 0.00 C ATOM 0 H LEU A 37 -8.245 0.716 8.055 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.202 2.791 7.810 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.909 1.381 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.597 2.492 5.433 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.141 -0.024 7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.471 -1.156 4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.199 -0.734 4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.049 0.239 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.836 0.230 6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.308 1.715 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.383 1.654 7.139 1.00 0.00 H new ATOM 511 N ASN A 38 -9.348 3.434 7.812 1.00 0.00 N ATOM 512 CA ASN A 38 -10.334 4.501 7.791 1.00 0.00 C ATOM 513 C ASN A 38 -9.971 5.546 8.848 1.00 0.00 C ATOM 514 O ASN A 38 -10.221 6.736 8.661 1.00 0.00 O ATOM 515 CB ASN A 38 -11.730 3.966 8.116 1.00 0.00 C ATOM 516 CG ASN A 38 -12.805 4.738 7.348 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.838 5.957 7.331 1.00 0.00 O ATOM 518 ND2 ASN A 38 -13.681 3.961 6.716 1.00 0.00 N ATOM 0 H ASN A 38 -9.696 2.538 8.153 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.338 4.937 6.792 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.786 2.907 7.862 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.914 4.047 9.187 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -14.438 4.380 6.176 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.596 2.946 6.772 1.00 0.00 H new ATOM 525 N ARG A 39 -9.386 5.064 9.934 1.00 0.00 N ATOM 526 CA ARG A 39 -8.985 5.943 11.020 1.00 0.00 C ATOM 527 C ARG A 39 -7.677 6.656 10.672 1.00 0.00 C ATOM 528 O ARG A 39 -6.786 6.064 10.064 1.00 0.00 O ATOM 529 CB ARG A 39 -8.800 5.160 12.322 1.00 0.00 C ATOM 530 CG ARG A 39 -10.080 4.412 12.699 1.00 0.00 C ATOM 531 CD ARG A 39 -9.869 3.559 13.952 1.00 0.00 C ATOM 532 NE ARG A 39 -11.057 3.646 14.829 1.00 0.00 N ATOM 533 CZ ARG A 39 -11.172 3.009 16.003 1.00 0.00 C ATOM 534 NH1 ARG A 39 -10.172 2.236 16.447 1.00 0.00 N ATOM 535 NH2 ARG A 39 -12.288 3.146 16.733 1.00 0.00 N ATOM 0 H ARG A 39 -9.180 4.077 10.086 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.777 6.679 11.160 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.980 4.451 12.211 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.524 5.843 13.125 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.885 5.126 12.872 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.391 3.776 11.870 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.690 2.521 13.670 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.984 3.900 14.489 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.837 4.227 14.521 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.323 2.132 15.892 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.260 1.752 17.340 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.049 3.735 16.395 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.376 2.661 17.626 1.00 0.00 H new ATOM 549 N GLU A 40 -7.603 7.917 11.071 1.00 0.00 N ATOM 550 CA GLU A 40 -6.419 8.717 10.808 1.00 0.00 C ATOM 551 C GLU A 40 -5.179 8.037 11.393 1.00 0.00 C ATOM 552 O GLU A 40 -5.282 7.256 12.337 1.00 0.00 O ATOM 553 CB GLU A 40 -6.580 10.134 11.363 1.00 0.00 C ATOM 554 CG GLU A 40 -7.072 11.094 10.278 1.00 0.00 C ATOM 555 CD GLU A 40 -6.428 12.474 10.435 1.00 0.00 C ATOM 556 OE1 GLU A 40 -5.187 12.508 10.574 1.00 0.00 O ATOM 557 OE2 GLU A 40 -7.193 13.462 10.412 1.00 0.00 O ATOM 0 H GLU A 40 -8.344 8.405 11.575 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.291 8.797 9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.286 10.125 12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.627 10.484 11.759 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.836 10.688 9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.157 11.186 10.333 1.00 0.00 H new ATOM 564 N GLY A 41 -4.035 8.360 10.807 1.00 0.00 N ATOM 565 CA GLY A 41 -2.777 7.791 11.258 1.00 0.00 C ATOM 566 C GLY A 41 -1.784 7.669 10.100 1.00 0.00 C ATOM 567 O GLY A 41 -1.693 8.562 9.260 1.00 0.00 O ATOM 0 H GLY A 41 -3.954 9.008 10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.351 8.417 12.042 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.954 6.808 11.695 1.00 0.00 H new ATOM 571 N VAL A 42 -1.065 6.556 10.094 1.00 0.00 N ATOM 572 CA VAL A 42 -0.083 6.305 9.053 1.00 0.00 C ATOM 573 C VAL A 42 0.051 4.796 8.837 1.00 0.00 C ATOM 574 O VAL A 42 0.219 4.041 9.793 1.00 0.00 O ATOM 575 CB VAL A 42 1.243 6.978 9.413 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.298 8.408 8.871 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.477 6.955 10.925 1.00 0.00 C ATOM 0 H VAL A 42 -1.143 5.818 10.794 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.408 6.740 8.108 1.00 0.00 H new ATOM 0 HB VAL A 42 2.045 6.410 8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.251 8.863 9.141 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.199 8.390 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.483 8.991 9.300 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.426 7.440 11.154 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.668 7.486 11.426 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.504 5.923 11.273 1.00 0.00 H new ATOM 587 N TYR A 43 -0.028 4.402 7.575 1.00 0.00 N ATOM 588 CA TYR A 43 0.083 2.997 7.221 1.00 0.00 C ATOM 589 C TYR A 43 0.527 2.832 5.766 1.00 0.00 C ATOM 590 O TYR A 43 -0.174 3.255 4.847 1.00 0.00 O ATOM 591 CB TYR A 43 -1.320 2.410 7.384 1.00 0.00 C ATOM 592 CG TYR A 43 -1.840 2.431 8.822 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.202 1.692 9.798 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.948 3.189 9.144 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.692 1.712 11.152 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.437 3.209 10.499 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.785 2.470 11.435 1.00 0.00 C ATOM 598 OH TYR A 43 -3.248 2.489 12.714 1.00 0.00 O ATOM 0 H TYR A 43 -0.168 5.031 6.784 1.00 0.00 H new ATOM 0 HA TYR A 43 0.820 2.499 7.851 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.011 2.966 6.750 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.316 1.381 7.025 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.335 1.099 9.546 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.448 3.767 8.381 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.203 1.138 11.925 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.302 3.798 10.765 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.033 3.073 12.769 1.00 0.00 H new ATOM 608 N THR A 44 1.688 2.215 5.601 1.00 0.00 N ATOM 609 CA THR A 44 2.233 1.988 4.274 1.00 0.00 C ATOM 610 C THR A 44 1.665 0.698 3.677 1.00 0.00 C ATOM 611 O THR A 44 2.099 -0.397 4.032 1.00 0.00 O ATOM 612 CB THR A 44 3.759 1.987 4.383 1.00 0.00 C ATOM 613 OG1 THR A 44 4.083 3.329 4.735 1.00 0.00 O ATOM 614 CG2 THR A 44 4.443 1.781 3.030 1.00 0.00 C ATOM 0 H THR A 44 2.266 1.865 6.365 1.00 0.00 H new ATOM 0 HA THR A 44 1.943 2.782 3.586 1.00 0.00 H new ATOM 0 HB THR A 44 4.073 1.202 5.071 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.634 3.331 5.545 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.525 1.789 3.164 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.136 0.823 2.609 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.156 2.584 2.351 1.00 0.00 H new ATOM 622 N VAL A 45 0.704 0.871 2.782 1.00 0.00 N ATOM 623 CA VAL A 45 0.073 -0.266 2.133 1.00 0.00 C ATOM 624 C VAL A 45 0.593 -0.382 0.698 1.00 0.00 C ATOM 625 O VAL A 45 1.067 0.598 0.125 1.00 0.00 O ATOM 626 CB VAL A 45 -1.449 -0.132 2.208 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.130 -1.484 1.984 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.880 0.484 3.541 1.00 0.00 C ATOM 0 H VAL A 45 0.347 1.781 2.491 1.00 0.00 H new ATOM 0 HA VAL A 45 0.331 -1.192 2.648 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.766 0.540 1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.211 -1.361 2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.861 -1.868 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.803 -2.187 2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.966 0.568 3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.544 -0.151 4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.437 1.474 3.644 1.00 0.00 H new ATOM 638 N PHE A 46 0.486 -1.588 0.160 1.00 0.00 N ATOM 639 CA PHE A 46 0.939 -1.845 -1.196 1.00 0.00 C ATOM 640 C PHE A 46 -0.141 -2.561 -2.009 1.00 0.00 C ATOM 641 O PHE A 46 -0.451 -3.722 -1.749 1.00 0.00 O ATOM 642 CB PHE A 46 2.168 -2.751 -1.094 1.00 0.00 C ATOM 643 CG PHE A 46 3.390 -2.074 -0.469 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.235 -1.345 -1.246 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.630 -2.202 0.864 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.369 -0.717 -0.666 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.764 -1.574 1.444 1.00 0.00 C ATOM 648 CZ PHE A 46 5.609 -0.845 0.667 1.00 0.00 C ATOM 0 H PHE A 46 0.092 -2.398 0.639 1.00 0.00 H new ATOM 0 HA PHE A 46 1.168 -0.904 -1.696 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.911 -3.630 -0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.431 -3.103 -2.091 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.044 -1.244 -2.304 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.958 -2.781 1.481 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.041 -0.138 -1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.955 -1.675 2.502 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.471 -0.367 1.108 1.00 0.00 H new ATOM 658 N ALA A 47 -0.685 -1.838 -2.977 1.00 0.00 N ATOM 659 CA ALA A 47 -1.724 -2.389 -3.830 1.00 0.00 C ATOM 660 C ALA A 47 -1.126 -2.739 -5.194 1.00 0.00 C ATOM 661 O ALA A 47 -0.647 -1.860 -5.909 1.00 0.00 O ATOM 662 CB ALA A 47 -2.879 -1.392 -3.937 1.00 0.00 C ATOM 0 H ALA A 47 -0.425 -0.875 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.126 -3.307 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.658 -1.805 -4.577 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.288 -1.201 -2.945 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.515 -0.458 -4.366 1.00 0.00 H new ATOM 668 N PRO A 48 -1.176 -4.057 -5.523 1.00 0.00 N ATOM 669 CA PRO A 48 -0.645 -4.534 -6.789 1.00 0.00 C ATOM 670 C PRO A 48 -1.581 -4.175 -7.945 1.00 0.00 C ATOM 671 O PRO A 48 -2.553 -3.444 -7.759 1.00 0.00 O ATOM 672 CB PRO A 48 -0.476 -6.033 -6.606 1.00 0.00 C ATOM 673 CG PRO A 48 -1.347 -6.409 -5.418 1.00 0.00 C ATOM 674 CD PRO A 48 -1.736 -5.126 -4.701 1.00 0.00 C ATOM 0 HA PRO A 48 0.306 -4.069 -7.048 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.783 -6.573 -7.502 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.567 -6.289 -6.422 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.236 -6.945 -5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.807 -7.074 -4.744 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.819 -5.033 -4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.332 -5.100 -3.689 1.00 0.00 H new ATOM 682 N THR A 49 -1.254 -4.705 -9.115 1.00 0.00 N ATOM 683 CA THR A 49 -2.053 -4.450 -10.302 1.00 0.00 C ATOM 684 C THR A 49 -3.125 -5.529 -10.466 1.00 0.00 C ATOM 685 O THR A 49 -3.354 -6.324 -9.556 1.00 0.00 O ATOM 686 CB THR A 49 -1.104 -4.349 -11.498 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.225 -5.459 -11.338 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.184 -3.130 -11.413 1.00 0.00 C ATOM 0 H THR A 49 -0.447 -5.310 -9.266 1.00 0.00 H new ATOM 0 HA THR A 49 -2.595 -3.508 -10.219 1.00 0.00 H new ATOM 0 HB THR A 49 -1.684 -4.302 -12.419 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.423 -5.471 -12.073 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.469 -3.105 -12.286 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.786 -2.221 -11.384 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.421 -3.193 -10.509 1.00 0.00 H new ATOM 696 N ASN A 50 -3.752 -5.522 -11.632 1.00 0.00 N ATOM 697 CA ASN A 50 -4.794 -6.491 -11.927 1.00 0.00 C ATOM 698 C ASN A 50 -4.151 -7.830 -12.293 1.00 0.00 C ATOM 699 O ASN A 50 -4.490 -8.863 -11.718 1.00 0.00 O ATOM 700 CB ASN A 50 -5.649 -6.037 -13.112 1.00 0.00 C ATOM 701 CG ASN A 50 -7.088 -6.538 -12.974 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.452 -7.203 -12.018 1.00 0.00 O ATOM 703 ND2 ASN A 50 -7.883 -6.183 -13.980 1.00 0.00 N ATOM 0 H ASN A 50 -3.559 -4.861 -12.384 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.425 -6.587 -11.043 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.643 -4.949 -13.173 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.218 -6.411 -14.041 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.862 -6.469 -13.981 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.513 -5.625 -14.750 1.00 0.00 H new ATOM 710 N GLU A 51 -3.235 -7.768 -13.248 1.00 0.00 N ATOM 711 CA GLU A 51 -2.541 -8.963 -13.698 1.00 0.00 C ATOM 712 C GLU A 51 -1.751 -9.584 -12.544 1.00 0.00 C ATOM 713 O GLU A 51 -1.310 -10.729 -12.635 1.00 0.00 O ATOM 714 CB GLU A 51 -1.626 -8.652 -14.884 1.00 0.00 C ATOM 715 CG GLU A 51 -2.350 -8.885 -16.211 1.00 0.00 C ATOM 716 CD GLU A 51 -1.620 -9.928 -17.059 1.00 0.00 C ATOM 717 OE1 GLU A 51 -0.389 -10.048 -16.875 1.00 0.00 O ATOM 718 OE2 GLU A 51 -2.308 -10.582 -17.872 1.00 0.00 O ATOM 0 H GLU A 51 -2.957 -6.909 -13.723 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.284 -9.686 -14.035 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.289 -7.617 -14.826 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.736 -9.280 -14.836 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.370 -9.217 -16.019 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.418 -7.947 -16.762 1.00 0.00 H new ATOM 725 N ALA A 52 -1.597 -8.802 -11.486 1.00 0.00 N ATOM 726 CA ALA A 52 -0.868 -9.261 -10.316 1.00 0.00 C ATOM 727 C ALA A 52 -1.633 -10.415 -9.664 1.00 0.00 C ATOM 728 O ALA A 52 -1.106 -11.519 -9.534 1.00 0.00 O ATOM 729 CB ALA A 52 -0.653 -8.089 -9.356 1.00 0.00 C ATOM 0 H ALA A 52 -1.965 -7.853 -11.414 1.00 0.00 H new ATOM 0 HA ALA A 52 0.116 -9.635 -10.599 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.106 -8.433 -8.478 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.081 -7.308 -9.857 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.619 -7.689 -9.048 1.00 0.00 H new ATOM 735 N PHE A 53 -2.864 -10.120 -9.271 1.00 0.00 N ATOM 736 CA PHE A 53 -3.706 -11.119 -8.636 1.00 0.00 C ATOM 737 C PHE A 53 -3.909 -12.328 -9.552 1.00 0.00 C ATOM 738 O PHE A 53 -3.945 -13.465 -9.085 1.00 0.00 O ATOM 739 CB PHE A 53 -5.062 -10.460 -8.374 1.00 0.00 C ATOM 740 CG PHE A 53 -5.082 -9.545 -7.147 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.548 -8.297 -7.221 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.635 -9.981 -5.984 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.567 -7.449 -6.082 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.654 -9.133 -4.845 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.120 -7.885 -4.918 1.00 0.00 C ATOM 0 H PHE A 53 -3.298 -9.203 -9.380 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.238 -11.469 -7.716 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.349 -9.880 -9.252 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.814 -11.238 -8.247 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.110 -7.951 -8.145 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.060 -10.972 -5.926 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.142 -6.458 -6.140 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.093 -9.480 -3.921 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.135 -7.240 -4.052 1.00 0.00 H new ATOM 755 N ARG A 54 -4.036 -12.040 -10.839 1.00 0.00 N ATOM 756 CA ARG A 54 -4.234 -13.089 -11.824 1.00 0.00 C ATOM 757 C ARG A 54 -3.024 -14.026 -11.853 1.00 0.00 C ATOM 758 O ARG A 54 -3.149 -15.195 -12.213 1.00 0.00 O ATOM 759 CB ARG A 54 -4.448 -12.501 -13.220 1.00 0.00 C ATOM 760 CG ARG A 54 -5.856 -11.919 -13.360 1.00 0.00 C ATOM 761 CD ARG A 54 -6.110 -11.435 -14.790 1.00 0.00 C ATOM 762 NE ARG A 54 -7.298 -12.116 -15.350 1.00 0.00 N ATOM 763 CZ ARG A 54 -7.987 -11.674 -16.411 1.00 0.00 C ATOM 764 NH1 ARG A 54 -7.610 -10.548 -17.032 1.00 0.00 N ATOM 765 NH2 ARG A 54 -9.053 -12.356 -16.850 1.00 0.00 N ATOM 0 H ARG A 54 -4.006 -11.095 -11.222 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.124 -13.648 -11.537 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.709 -11.723 -13.408 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.294 -13.275 -13.972 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.594 -12.675 -13.092 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -5.981 -11.090 -12.664 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.263 -10.356 -14.796 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.238 -11.637 -15.412 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.612 -12.976 -14.900 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.799 -10.028 -16.697 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -8.134 -10.211 -17.840 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -9.341 -13.212 -16.377 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.577 -12.019 -17.658 1.00 0.00 H new ATOM 779 N ALA A 55 -1.882 -13.476 -11.468 1.00 0.00 N ATOM 780 CA ALA A 55 -0.651 -14.248 -11.445 1.00 0.00 C ATOM 781 C ALA A 55 -0.760 -15.343 -10.383 1.00 0.00 C ATOM 782 O ALA A 55 -0.261 -16.451 -10.574 1.00 0.00 O ATOM 783 CB ALA A 55 0.534 -13.312 -11.198 1.00 0.00 C ATOM 0 H ALA A 55 -1.783 -12.506 -11.170 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.486 -14.736 -12.406 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.457 -13.891 -11.181 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.585 -12.571 -11.996 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.405 -12.806 -10.241 1.00 0.00 H new ATOM 789 N LEU A 56 -1.416 -14.995 -9.286 1.00 0.00 N ATOM 790 CA LEU A 56 -1.598 -15.935 -8.192 1.00 0.00 C ATOM 791 C LEU A 56 -2.204 -17.231 -8.735 1.00 0.00 C ATOM 792 O LEU A 56 -2.919 -17.214 -9.736 1.00 0.00 O ATOM 793 CB LEU A 56 -2.415 -15.297 -7.067 1.00 0.00 C ATOM 794 CG LEU A 56 -1.693 -14.238 -6.231 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.634 -13.623 -5.194 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.430 -14.815 -5.588 1.00 0.00 C ATOM 0 H LEU A 56 -1.828 -14.075 -9.131 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.637 -16.194 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.304 -14.842 -7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.756 -16.088 -6.399 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.378 -13.434 -6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.096 -12.874 -4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.477 -13.153 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.001 -14.404 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.064 -14.042 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.700 -15.648 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.247 -15.166 -6.367 1.00 0.00 H new ATOM 808 N PRO A 57 -1.890 -18.351 -8.031 1.00 0.00 N ATOM 809 CA PRO A 57 -2.396 -19.653 -8.432 1.00 0.00 C ATOM 810 C PRO A 57 -3.875 -19.801 -8.071 1.00 0.00 C ATOM 811 O PRO A 57 -4.449 -18.929 -7.420 1.00 0.00 O ATOM 812 CB PRO A 57 -1.507 -20.658 -7.717 1.00 0.00 C ATOM 813 CG PRO A 57 -0.839 -19.893 -6.586 1.00 0.00 C ATOM 814 CD PRO A 57 -1.046 -18.409 -6.841 1.00 0.00 C ATOM 0 HA PRO A 57 -2.359 -19.805 -9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.093 -21.493 -7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.765 -21.076 -8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.269 -20.179 -5.626 1.00 0.00 H new ATOM 0 HG3 PRO A 57 0.224 -20.128 -6.542 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.526 -17.924 -5.991 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.097 -17.899 -7.004 1.00 0.00 H new ATOM 822 N PRO A 58 -4.466 -20.940 -8.522 1.00 0.00 N ATOM 823 CA PRO A 58 -5.868 -21.213 -8.253 1.00 0.00 C ATOM 824 C PRO A 58 -6.074 -21.640 -6.799 1.00 0.00 C ATOM 825 O PRO A 58 -7.205 -21.864 -6.368 1.00 0.00 O ATOM 826 CB PRO A 58 -6.256 -22.292 -9.250 1.00 0.00 C ATOM 827 CG PRO A 58 -4.951 -22.912 -9.723 1.00 0.00 C ATOM 828 CD PRO A 58 -3.818 -21.994 -9.296 1.00 0.00 C ATOM 0 HA PRO A 58 -6.499 -20.333 -8.373 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -6.898 -23.040 -8.785 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -6.813 -21.869 -10.086 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -4.821 -23.905 -9.292 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -4.956 -23.033 -10.806 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -3.080 -22.528 -8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -3.293 -21.585 -10.159 1.00 0.00 H new ATOM 836 N ARG A 59 -4.965 -21.740 -6.082 1.00 0.00 N ATOM 837 CA ARG A 59 -5.010 -22.136 -4.684 1.00 0.00 C ATOM 838 C ARG A 59 -4.945 -20.903 -3.781 1.00 0.00 C ATOM 839 O ARG A 59 -5.886 -20.623 -3.038 1.00 0.00 O ATOM 840 CB ARG A 59 -3.851 -23.074 -4.340 1.00 0.00 C ATOM 841 CG ARG A 59 -4.292 -24.146 -3.342 1.00 0.00 C ATOM 842 CD ARG A 59 -4.536 -25.483 -4.045 1.00 0.00 C ATOM 843 NE ARG A 59 -5.556 -26.263 -3.309 1.00 0.00 N ATOM 844 CZ ARG A 59 -6.877 -26.130 -3.488 1.00 0.00 C ATOM 845 NH1 ARG A 59 -7.347 -25.246 -4.379 1.00 0.00 N ATOM 846 NH2 ARG A 59 -7.729 -26.880 -2.776 1.00 0.00 N ATOM 0 H ARG A 59 -4.029 -21.554 -6.442 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.950 -22.663 -4.518 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.480 -23.548 -5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.025 -22.499 -3.921 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.528 -24.269 -2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.203 -23.825 -2.837 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.868 -25.310 -5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.606 -26.048 -4.103 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.233 -26.945 -2.622 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.699 -24.674 -4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.353 -25.145 -4.515 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -7.372 -27.553 -2.097 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -8.735 -26.778 -2.913 1.00 0.00 H new ATOM 860 N GLU A 60 -3.827 -20.199 -3.873 1.00 0.00 N ATOM 861 CA GLU A 60 -3.627 -19.003 -3.073 1.00 0.00 C ATOM 862 C GLU A 60 -4.837 -18.074 -3.196 1.00 0.00 C ATOM 863 O GLU A 60 -5.305 -17.522 -2.201 1.00 0.00 O ATOM 864 CB GLU A 60 -2.339 -18.282 -3.476 1.00 0.00 C ATOM 865 CG GLU A 60 -1.412 -18.102 -2.272 1.00 0.00 C ATOM 866 CD GLU A 60 0.038 -18.417 -2.645 1.00 0.00 C ATOM 867 OE1 GLU A 60 0.494 -17.862 -3.668 1.00 0.00 O ATOM 868 OE2 GLU A 60 0.657 -19.206 -1.899 1.00 0.00 O ATOM 0 H GLU A 60 -3.049 -20.434 -4.490 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.526 -19.301 -2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.827 -18.851 -4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.581 -17.308 -3.902 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.483 -17.078 -1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.733 -18.755 -1.461 1.00 0.00 H new ATOM 875 N ARG A 61 -5.309 -17.930 -4.425 1.00 0.00 N ATOM 876 CA ARG A 61 -6.456 -17.078 -4.692 1.00 0.00 C ATOM 877 C ARG A 61 -7.633 -17.477 -3.800 1.00 0.00 C ATOM 878 O ARG A 61 -7.921 -16.806 -2.809 1.00 0.00 O ATOM 879 CB ARG A 61 -6.882 -17.170 -6.158 1.00 0.00 C ATOM 880 CG ARG A 61 -6.035 -16.244 -7.034 1.00 0.00 C ATOM 881 CD ARG A 61 -6.876 -15.629 -8.155 1.00 0.00 C ATOM 882 NE ARG A 61 -6.854 -16.508 -9.345 1.00 0.00 N ATOM 883 CZ ARG A 61 -7.584 -16.297 -10.449 1.00 0.00 C ATOM 884 NH1 ARG A 61 -8.399 -15.235 -10.520 1.00 0.00 N ATOM 885 NH2 ARG A 61 -7.500 -17.147 -11.481 1.00 0.00 N ATOM 0 H ARG A 61 -4.918 -18.389 -5.248 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.163 -16.051 -4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.781 -18.198 -6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -7.935 -16.903 -6.252 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -5.604 -15.452 -6.422 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.204 -16.803 -7.463 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -7.902 -15.488 -7.816 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.488 -14.644 -8.413 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.245 -17.326 -9.324 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.463 -14.588 -9.734 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.955 -15.074 -11.360 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -6.880 -17.955 -11.427 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.056 -16.986 -12.321 1.00 0.00 H new ATOM 899 N SER A 62 -8.281 -18.567 -4.182 1.00 0.00 N ATOM 900 CA SER A 62 -9.420 -19.064 -3.430 1.00 0.00 C ATOM 901 C SER A 62 -9.108 -19.040 -1.932 1.00 0.00 C ATOM 902 O SER A 62 -9.994 -18.801 -1.113 1.00 0.00 O ATOM 903 CB SER A 62 -9.797 -20.480 -3.871 1.00 0.00 C ATOM 904 OG SER A 62 -11.147 -20.799 -3.544 1.00 0.00 O ATOM 0 H SER A 62 -8.039 -19.121 -5.004 1.00 0.00 H new ATOM 0 HA SER A 62 -10.271 -18.413 -3.629 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.652 -20.575 -4.947 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.129 -21.198 -3.395 1.00 0.00 H new ATOM 0 HG SER A 62 -11.349 -21.710 -3.843 1.00 0.00 H new ATOM 910 N ARG A 63 -7.845 -19.292 -1.619 1.00 0.00 N ATOM 911 CA ARG A 63 -7.405 -19.302 -0.234 1.00 0.00 C ATOM 912 C ARG A 63 -7.631 -17.931 0.405 1.00 0.00 C ATOM 913 O ARG A 63 -8.468 -17.787 1.295 1.00 0.00 O ATOM 914 CB ARG A 63 -5.923 -19.668 -0.130 1.00 0.00 C ATOM 915 CG ARG A 63 -5.747 -21.108 0.355 1.00 0.00 C ATOM 916 CD ARG A 63 -4.798 -21.883 -0.561 1.00 0.00 C ATOM 917 NE ARG A 63 -4.394 -23.152 0.084 1.00 0.00 N ATOM 918 CZ ARG A 63 -5.182 -24.232 0.176 1.00 0.00 C ATOM 919 NH1 ARG A 63 -6.420 -24.204 -0.335 1.00 0.00 N ATOM 920 NH2 ARG A 63 -4.732 -25.341 0.780 1.00 0.00 N ATOM 0 H ARG A 63 -7.113 -19.491 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.991 -20.054 0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.446 -19.547 -1.102 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.423 -18.985 0.557 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.356 -21.108 1.373 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.716 -21.606 0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.287 -22.089 -1.513 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.917 -21.280 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.457 -23.208 0.484 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -6.763 -23.360 -0.794 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -7.019 -25.026 -0.265 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -3.790 -25.363 1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.332 -26.163 0.850 1.00 0.00 H new ATOM 934 N LEU A 64 -6.871 -16.957 -0.074 1.00 0.00 N ATOM 935 CA LEU A 64 -6.978 -15.602 0.439 1.00 0.00 C ATOM 936 C LEU A 64 -8.419 -15.115 0.284 1.00 0.00 C ATOM 937 O LEU A 64 -9.037 -14.673 1.252 1.00 0.00 O ATOM 938 CB LEU A 64 -5.945 -14.693 -0.230 1.00 0.00 C ATOM 939 CG LEU A 64 -4.480 -14.982 0.103 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.591 -13.788 -0.251 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.323 -15.401 1.566 1.00 0.00 C ATOM 0 H LEU A 64 -6.178 -17.080 -0.812 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.747 -15.578 1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.072 -14.765 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.163 -13.662 0.048 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.149 -15.821 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.555 -14.020 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.672 -13.578 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.912 -12.914 0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.272 -15.601 1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.677 -14.599 2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.908 -16.302 1.751 1.00 0.00 H new ATOM 953 N LEU A 65 -8.914 -15.211 -0.942 1.00 0.00 N ATOM 954 CA LEU A 65 -10.272 -14.785 -1.236 1.00 0.00 C ATOM 955 C LEU A 65 -11.253 -15.611 -0.402 1.00 0.00 C ATOM 956 O LEU A 65 -12.413 -15.231 -0.246 1.00 0.00 O ATOM 957 CB LEU A 65 -10.539 -14.850 -2.741 1.00 0.00 C ATOM 958 CG LEU A 65 -9.568 -14.068 -3.629 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.612 -14.578 -5.071 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.838 -12.565 -3.545 1.00 0.00 C ATOM 0 H LEU A 65 -8.399 -15.577 -1.743 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.413 -13.742 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.520 -15.896 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.548 -14.481 -2.927 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.556 -14.235 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.913 -14.006 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.334 -15.632 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.620 -14.460 -5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.134 -12.033 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.856 -12.359 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.716 -12.230 -2.515 1.00 0.00 H new ATOM 972 N GLY A 66 -10.752 -16.724 0.113 1.00 0.00 N ATOM 973 CA GLY A 66 -11.570 -17.606 0.928 1.00 0.00 C ATOM 974 C GLY A 66 -11.522 -17.192 2.401 1.00 0.00 C ATOM 975 O GLY A 66 -12.308 -16.354 2.840 1.00 0.00 O ATOM 0 H GLY A 66 -9.790 -17.035 -0.018 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.600 -17.583 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.220 -18.633 0.823 1.00 0.00 H new ATOM 979 N ASP A 67 -10.592 -17.800 3.123 1.00 0.00 N ATOM 980 CA ASP A 67 -10.432 -17.505 4.537 1.00 0.00 C ATOM 981 C ASP A 67 -10.067 -16.029 4.708 1.00 0.00 C ATOM 982 O ASP A 67 -9.320 -15.474 3.904 1.00 0.00 O ATOM 983 CB ASP A 67 -9.309 -18.344 5.150 1.00 0.00 C ATOM 984 CG ASP A 67 -9.761 -19.361 6.200 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.238 -20.437 5.779 1.00 0.00 O ATOM 986 OD2 ASP A 67 -9.618 -19.040 7.399 1.00 0.00 O ATOM 0 H ASP A 67 -9.942 -18.495 2.756 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.371 -17.737 5.039 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.794 -18.875 4.349 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.582 -17.672 5.606 1.00 0.00 H new ATOM 991 N ALA A 68 -10.612 -15.436 5.760 1.00 0.00 N ATOM 992 CA ALA A 68 -10.354 -14.035 6.047 1.00 0.00 C ATOM 993 C ALA A 68 -9.067 -13.916 6.865 1.00 0.00 C ATOM 994 O ALA A 68 -8.217 -13.075 6.574 1.00 0.00 O ATOM 995 CB ALA A 68 -11.561 -13.430 6.766 1.00 0.00 C ATOM 0 H ALA A 68 -11.231 -15.900 6.424 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.211 -13.474 5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.367 -12.379 6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.443 -13.514 6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.734 -13.965 7.699 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.963 -14.769 7.873 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.794 -14.770 8.736 1.00 0.00 C ATOM 1003 C LYS A 69 -6.533 -14.636 7.879 1.00 0.00 C ATOM 1004 O LYS A 69 -5.749 -13.707 8.063 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.795 -16.004 9.639 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.414 -15.686 11.002 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.330 -15.420 12.048 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.909 -14.696 13.265 1.00 0.00 C ATOM 1009 NZ LYS A 69 -7.912 -15.587 14.447 1.00 0.00 N ATOM 0 H LYS A 69 -9.670 -15.465 8.112 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.816 -13.912 9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.354 -16.808 9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.774 -16.361 9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.063 -14.815 10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.039 -16.519 11.325 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.882 -16.363 12.361 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.534 -14.819 11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.321 -13.803 13.477 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.925 -14.365 13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.308 -15.079 15.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.492 -16.427 14.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.938 -15.882 14.662 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.378 -15.578 6.961 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.226 -15.578 6.075 1.00 0.00 C ATOM 1025 C GLU A 70 -5.207 -14.302 5.230 1.00 0.00 C ATOM 1026 O GLU A 70 -4.151 -13.705 5.024 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.216 -16.824 5.187 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.488 -17.980 5.874 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.561 -18.704 4.895 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -2.998 -18.005 4.025 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -3.436 -19.939 5.039 1.00 0.00 O ATOM 0 H GLU A 70 -7.031 -16.347 6.811 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.323 -15.601 6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.240 -17.119 4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.730 -16.595 4.239 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.909 -17.601 6.716 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.216 -18.683 6.279 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.387 -13.922 4.764 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.520 -12.728 3.946 1.00 0.00 C ATOM 1040 C LEU A 71 -5.886 -11.542 4.676 1.00 0.00 C ATOM 1041 O LEU A 71 -4.842 -11.040 4.262 1.00 0.00 O ATOM 1042 CB LEU A 71 -7.983 -12.503 3.560 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.232 -12.016 2.131 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.727 -11.814 1.874 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.424 -10.752 1.833 1.00 0.00 C ATOM 0 H LEU A 71 -7.260 -14.420 4.937 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.982 -12.848 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.524 -13.438 3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.413 -11.777 4.250 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.887 -12.788 1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.877 -11.468 0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.252 -12.758 2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.119 -11.072 2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.620 -10.428 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.714 -9.963 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.361 -10.964 1.949 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.544 -11.129 5.749 1.00 0.00 N ATOM 1058 CA ALA A 72 -6.058 -10.011 6.540 1.00 0.00 C ATOM 1059 C ALA A 72 -4.561 -10.188 6.798 1.00 0.00 C ATOM 1060 O ALA A 72 -3.796 -9.228 6.714 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.866 -9.914 7.836 1.00 0.00 C ATOM 0 H ALA A 72 -7.409 -11.548 6.089 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.191 -9.073 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.502 -9.076 8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.918 -9.760 7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.754 -10.837 8.405 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.187 -11.421 7.107 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.794 -11.735 7.378 1.00 0.00 C ATOM 1069 C ASN A 73 -1.912 -11.078 6.315 1.00 0.00 C ATOM 1070 O ASN A 73 -0.998 -10.322 6.643 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.551 -13.245 7.327 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.431 -13.652 8.287 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.866 -12.841 9.002 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.143 -14.950 8.263 1.00 0.00 N ATOM 0 H ASN A 73 -4.824 -12.214 7.176 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.551 -11.364 8.374 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.468 -13.774 7.587 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.290 -13.541 6.311 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.410 -15.321 8.868 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.655 -15.575 7.640 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.216 -11.389 5.064 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.462 -10.838 3.951 1.00 0.00 C ATOM 1083 C ILE A 74 -1.538 -9.310 3.995 1.00 0.00 C ATOM 1084 O ILE A 74 -0.514 -8.632 3.941 1.00 0.00 O ATOM 1085 CB ILE A 74 -1.941 -11.439 2.629 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.566 -12.920 2.532 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.414 -10.636 1.438 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.047 -13.099 2.497 1.00 0.00 C ATOM 0 H ILE A 74 -2.975 -12.016 4.796 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.409 -11.108 4.034 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.029 -11.379 2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.980 -13.460 3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.008 -13.353 1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.770 -11.085 0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.772 -9.609 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.324 -10.641 1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.193 -14.160 2.428 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.361 -12.578 1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.389 -12.687 3.407 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.763 -8.814 4.094 1.00 0.00 N ATOM 1101 CA LEU A 75 -2.987 -7.379 4.146 1.00 0.00 C ATOM 1102 C LEU A 75 -2.094 -6.767 5.227 1.00 0.00 C ATOM 1103 O LEU A 75 -1.433 -5.757 4.993 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.475 -7.075 4.332 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.432 -7.812 3.393 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.789 -7.108 3.332 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.813 -7.986 2.005 1.00 0.00 C ATOM 0 H LEU A 75 -3.610 -9.380 4.140 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.707 -6.915 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.749 -7.315 5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.625 -6.003 4.204 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.605 -8.810 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.451 -7.652 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.229 -7.080 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.655 -6.090 2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.514 -8.513 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.592 -7.007 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.892 -8.562 2.087 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.104 -7.404 6.389 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.304 -6.935 7.507 1.00 0.00 C ATOM 1121 C LYS A 76 0.153 -6.794 7.062 1.00 0.00 C ATOM 1122 O LYS A 76 0.779 -5.760 7.291 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.491 -7.848 8.720 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.767 -7.489 9.485 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.285 -8.689 10.281 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.705 -8.437 10.790 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.808 -8.772 12.228 1.00 0.00 N ATOM 0 H LYS A 76 -2.654 -8.241 6.580 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.637 -5.948 7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.538 -8.887 8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.629 -7.761 9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.568 -6.658 10.162 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.533 -7.154 8.785 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.273 -9.580 9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.622 -8.885 11.124 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.973 -7.392 10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.414 -9.037 10.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.779 -8.595 12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.572 -9.775 12.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.146 -8.182 12.770 1.00 0.00 H new ATOM 1141 N TYR A 77 0.651 -7.849 6.434 1.00 0.00 N ATOM 1142 CA TYR A 77 2.023 -7.857 5.955 1.00 0.00 C ATOM 1143 C TYR A 77 2.199 -6.890 4.782 1.00 0.00 C ATOM 1144 O TYR A 77 3.316 -6.673 4.314 1.00 0.00 O ATOM 1145 CB TYR A 77 2.293 -9.282 5.471 1.00 0.00 C ATOM 1146 CG TYR A 77 3.660 -9.466 4.807 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.760 -9.794 5.573 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.792 -9.304 3.443 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.046 -9.966 4.948 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.078 -9.476 2.819 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.141 -9.799 3.602 1.00 0.00 C ATOM 1152 OH TYR A 77 7.356 -9.962 3.012 1.00 0.00 O ATOM 0 H TYR A 77 0.129 -8.705 6.246 1.00 0.00 H new ATOM 0 HA TYR A 77 2.707 -7.548 6.745 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.218 -9.963 6.319 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.515 -9.568 4.763 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.657 -9.922 6.640 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.931 -9.048 2.844 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.915 -10.222 5.535 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.195 -9.351 1.753 1.00 0.00 H new ATOM 0 HH TYR A 77 7.323 -10.729 2.402 1.00 0.00 H new ATOM 1162 N HIS A 78 1.079 -6.337 4.339 1.00 0.00 N ATOM 1163 CA HIS A 78 1.096 -5.399 3.230 1.00 0.00 C ATOM 1164 C HIS A 78 1.066 -3.967 3.767 1.00 0.00 C ATOM 1165 O HIS A 78 1.457 -3.031 3.072 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.047 -5.690 2.255 1.00 0.00 C ATOM 1167 CG HIS A 78 0.350 -6.556 1.084 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.448 -7.934 1.169 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.673 -6.226 -0.200 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.814 -8.402 -0.016 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.953 -7.342 -0.862 1.00 0.00 N ATOM 0 H HIS A 78 0.154 -6.521 4.728 1.00 0.00 H new ATOM 0 HA HIS A 78 2.020 -5.518 2.663 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.857 -6.178 2.796 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.439 -4.745 1.879 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.269 -8.494 2.002 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.697 -5.226 -0.608 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.974 -9.440 -0.267 1.00 0.00 H new ATOM 1179 N ILE A 79 0.598 -3.842 5.000 1.00 0.00 N ATOM 1180 CA ILE A 79 0.512 -2.540 5.639 1.00 0.00 C ATOM 1181 C ILE A 79 1.675 -2.380 6.621 1.00 0.00 C ATOM 1182 O ILE A 79 2.120 -3.355 7.225 1.00 0.00 O ATOM 1183 CB ILE A 79 -0.864 -2.347 6.280 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -1.980 -2.546 5.252 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -0.960 -0.988 6.975 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -2.958 -3.631 5.707 1.00 0.00 C ATOM 0 H ILE A 79 0.274 -4.621 5.574 1.00 0.00 H new ATOM 0 HA ILE A 79 0.608 -1.746 4.898 1.00 0.00 H new ATOM 0 HB ILE A 79 -0.993 -3.110 7.048 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.515 -1.608 5.105 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.548 -2.821 4.290 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.948 -0.877 7.422 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.200 -0.923 7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.801 -0.194 6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.741 -3.752 4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.424 -4.573 5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.406 -3.341 6.657 1.00 0.00 H new ATOM 1198 N GLY A 80 2.133 -1.144 6.749 1.00 0.00 N ATOM 1199 CA GLY A 80 3.236 -0.844 7.647 1.00 0.00 C ATOM 1200 C GLY A 80 2.766 0.010 8.826 1.00 0.00 C ATOM 1201 O GLY A 80 1.663 0.553 8.804 1.00 0.00 O ATOM 0 H GLY A 80 1.761 -0.338 6.246 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.672 -1.772 8.017 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.020 -0.318 7.102 1.00 0.00 H new ATOM 1205 N ASP A 81 3.627 0.102 9.829 1.00 0.00 N ATOM 1206 CA ASP A 81 3.314 0.880 11.015 1.00 0.00 C ATOM 1207 C ASP A 81 3.992 2.248 10.916 1.00 0.00 C ATOM 1208 O ASP A 81 4.320 2.858 11.932 1.00 0.00 O ATOM 1209 CB ASP A 81 3.828 0.189 12.280 1.00 0.00 C ATOM 1210 CG ASP A 81 3.594 0.961 13.580 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.407 1.184 13.901 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.608 1.310 14.222 1.00 0.00 O ATOM 0 H ASP A 81 4.541 -0.350 9.844 1.00 0.00 H new ATOM 0 HA ASP A 81 2.230 0.981 11.074 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.349 -0.786 12.363 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.897 0.010 12.169 1.00 0.00 H new ATOM 1217 N GLU A 82 4.181 2.691 9.681 1.00 0.00 N ATOM 1218 CA GLU A 82 4.814 3.976 9.436 1.00 0.00 C ATOM 1219 C GLU A 82 4.862 4.265 7.934 1.00 0.00 C ATOM 1220 O GLU A 82 4.695 3.360 7.118 1.00 0.00 O ATOM 1221 CB GLU A 82 6.215 4.023 10.048 1.00 0.00 C ATOM 1222 CG GLU A 82 6.996 2.747 9.730 1.00 0.00 C ATOM 1223 CD GLU A 82 8.039 2.459 10.811 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.627 1.951 11.877 1.00 0.00 O ATOM 1225 OE2 GLU A 82 9.225 2.753 10.548 1.00 0.00 O ATOM 0 H GLU A 82 3.907 2.183 8.840 1.00 0.00 H new ATOM 0 HA GLU A 82 4.217 4.751 9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.754 4.889 9.664 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.140 4.148 11.128 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.308 1.906 9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.488 2.849 8.763 1.00 0.00 H new ATOM 1232 N ILE A 83 5.092 5.530 7.614 1.00 0.00 N ATOM 1233 CA ILE A 83 5.164 5.950 6.225 1.00 0.00 C ATOM 1234 C ILE A 83 6.605 5.810 5.729 1.00 0.00 C ATOM 1235 O ILE A 83 7.539 6.262 6.390 1.00 0.00 O ATOM 1236 CB ILE A 83 4.591 7.359 6.061 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.110 7.397 6.444 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.831 7.886 4.645 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.362 6.196 5.860 1.00 0.00 C ATOM 0 H ILE A 83 5.231 6.278 8.293 1.00 0.00 H new ATOM 0 HA ILE A 83 4.547 5.305 5.599 1.00 0.00 H new ATOM 0 HB ILE A 83 5.117 8.024 6.746 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.011 7.399 7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.660 8.321 6.082 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.414 8.889 4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.902 7.919 4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.348 7.226 3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.312 6.247 6.147 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.442 6.211 4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.799 5.274 6.244 1.00 0.00 H new ATOM 1251 N LEU A 84 6.740 5.183 4.570 1.00 0.00 N ATOM 1252 CA LEU A 84 8.051 4.978 3.978 1.00 0.00 C ATOM 1253 C LEU A 84 8.024 5.438 2.519 1.00 0.00 C ATOM 1254 O LEU A 84 7.260 4.911 1.712 1.00 0.00 O ATOM 1255 CB LEU A 84 8.499 3.526 4.157 1.00 0.00 C ATOM 1256 CG LEU A 84 9.938 3.212 3.743 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.433 1.929 4.412 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.069 3.152 2.220 1.00 0.00 C ATOM 0 H LEU A 84 5.963 4.810 4.025 1.00 0.00 H new ATOM 0 HA LEU A 84 8.799 5.583 4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.377 3.256 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.829 2.886 3.583 1.00 0.00 H new ATOM 0 HG LEU A 84 10.578 4.023 4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.458 1.729 4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.399 2.047 5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.795 1.096 4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.101 2.927 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.415 2.373 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.784 4.113 1.792 1.00 0.00 H new ATOM 1270 N VAL A 85 8.868 6.416 2.225 1.00 0.00 N ATOM 1271 CA VAL A 85 8.951 6.953 0.877 1.00 0.00 C ATOM 1272 C VAL A 85 10.420 7.173 0.510 1.00 0.00 C ATOM 1273 O VAL A 85 11.275 7.269 1.389 1.00 0.00 O ATOM 1274 CB VAL A 85 8.110 8.226 0.768 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.616 7.904 0.839 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.504 9.237 1.847 1.00 0.00 C ATOM 0 H VAL A 85 9.500 6.851 2.897 1.00 0.00 H new ATOM 0 HA VAL A 85 8.539 6.245 0.158 1.00 0.00 H new ATOM 0 HB VAL A 85 8.310 8.677 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.041 8.826 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.348 7.237 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.393 7.419 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.891 10.133 1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.347 8.798 2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.555 9.502 1.731 1.00 0.00 H new ATOM 1286 N SER A 86 10.667 7.248 -0.789 1.00 0.00 N ATOM 1287 CA SER A 86 12.018 7.456 -1.283 1.00 0.00 C ATOM 1288 C SER A 86 12.469 8.888 -0.989 1.00 0.00 C ATOM 1289 O SER A 86 12.794 9.641 -1.905 1.00 0.00 O ATOM 1290 CB SER A 86 12.106 7.169 -2.784 1.00 0.00 C ATOM 1291 OG SER A 86 11.478 8.187 -3.559 1.00 0.00 O ATOM 0 H SER A 86 9.955 7.169 -1.515 1.00 0.00 H new ATOM 0 HA SER A 86 12.681 6.761 -0.768 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.153 7.084 -3.076 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.637 6.209 -2.998 1.00 0.00 H new ATOM 0 HG SER A 86 11.894 9.052 -3.362 1.00 0.00 H new ATOM 1297 N GLY A 87 12.472 9.221 0.294 1.00 0.00 N ATOM 1298 CA GLY A 87 12.878 10.550 0.720 1.00 0.00 C ATOM 1299 C GLY A 87 14.233 10.508 1.429 1.00 0.00 C ATOM 1300 O GLY A 87 14.372 11.018 2.540 1.00 0.00 O ATOM 0 H GLY A 87 12.200 8.594 1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.936 11.211 -0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.126 10.967 1.390 1.00 0.00 H new ATOM 1304 N GLY A 88 15.198 9.897 0.758 1.00 0.00 N ATOM 1305 CA GLY A 88 16.537 9.783 1.309 1.00 0.00 C ATOM 1306 C GLY A 88 16.708 8.464 2.065 1.00 0.00 C ATOM 1307 O GLY A 88 16.878 8.460 3.284 1.00 0.00 O ATOM 0 H GLY A 88 15.079 9.475 -0.163 1.00 0.00 H new ATOM 0 HA2 GLY A 88 17.271 9.844 0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.730 10.619 1.981 1.00 0.00 H new ATOM 1311 N ILE A 89 16.656 7.376 1.311 1.00 0.00 N ATOM 1312 CA ILE A 89 16.803 6.053 1.895 1.00 0.00 C ATOM 1313 C ILE A 89 18.273 5.818 2.250 1.00 0.00 C ATOM 1314 O ILE A 89 18.825 6.505 3.108 1.00 0.00 O ATOM 1315 CB ILE A 89 16.218 4.989 0.964 1.00 0.00 C ATOM 1316 CG1 ILE A 89 14.787 5.345 0.556 1.00 0.00 C ATOM 1317 CG2 ILE A 89 16.304 3.599 1.598 1.00 0.00 C ATOM 1318 CD1 ILE A 89 13.829 5.210 1.741 1.00 0.00 C ATOM 0 H ILE A 89 16.514 7.383 0.301 1.00 0.00 H new ATOM 0 HA ILE A 89 16.235 5.980 2.822 1.00 0.00 H new ATOM 0 HB ILE A 89 16.816 4.965 0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 89 14.757 6.366 0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.463 4.692 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.882 2.861 0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 89 17.347 3.354 1.797 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.745 3.591 2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.819 5.469 1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.843 4.183 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.142 5.882 2.540 1.00 0.00 H new ATOM 1330 N GLY A 90 18.863 4.844 1.574 1.00 0.00 N ATOM 1331 CA GLY A 90 20.258 4.509 1.808 1.00 0.00 C ATOM 1332 C GLY A 90 20.639 3.213 1.089 1.00 0.00 C ATOM 1333 O GLY A 90 21.611 3.179 0.336 1.00 0.00 O ATOM 0 H GLY A 90 18.401 4.276 0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.894 5.323 1.460 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.435 4.401 2.878 1.00 0.00 H new ATOM 1337 N ALA A 91 19.853 2.178 1.347 1.00 0.00 N ATOM 1338 CA ALA A 91 20.095 0.883 0.734 1.00 0.00 C ATOM 1339 C ALA A 91 18.892 -0.028 0.984 1.00 0.00 C ATOM 1340 O ALA A 91 18.155 -0.358 0.056 1.00 0.00 O ATOM 1341 CB ALA A 91 21.397 0.294 1.282 1.00 0.00 C ATOM 0 H ALA A 91 19.048 2.210 1.972 1.00 0.00 H new ATOM 0 HA ALA A 91 20.212 0.985 -0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 91 21.579 -0.677 0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.225 0.965 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.316 0.175 2.362 1.00 0.00 H new ATOM 1347 N LEU A 92 18.731 -0.410 2.242 1.00 0.00 N ATOM 1348 CA LEU A 92 17.630 -1.277 2.627 1.00 0.00 C ATOM 1349 C LEU A 92 17.012 -0.763 3.928 1.00 0.00 C ATOM 1350 O LEU A 92 17.716 -0.567 4.918 1.00 0.00 O ATOM 1351 CB LEU A 92 18.095 -2.733 2.699 1.00 0.00 C ATOM 1352 CG LEU A 92 17.074 -3.736 3.240 1.00 0.00 C ATOM 1353 CD1 LEU A 92 16.307 -4.407 2.099 1.00 0.00 C ATOM 1354 CD2 LEU A 92 17.745 -4.760 4.159 1.00 0.00 C ATOM 0 H LEU A 92 19.345 -0.135 3.009 1.00 0.00 H new ATOM 0 HA LEU A 92 16.845 -1.254 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.391 -3.049 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 92 18.987 -2.779 3.324 1.00 0.00 H new ATOM 0 HG LEU A 92 16.346 -3.191 3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.588 -5.115 2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.779 -3.649 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.007 -4.936 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 92 16.997 -5.461 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 92 18.508 -5.304 3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 92 18.208 -4.245 5.001 1.00 0.00 H new ATOM 1366 N VAL A 93 15.704 -0.560 3.885 1.00 0.00 N ATOM 1367 CA VAL A 93 14.983 -0.072 5.049 1.00 0.00 C ATOM 1368 C VAL A 93 14.098 -1.191 5.601 1.00 0.00 C ATOM 1369 O VAL A 93 13.553 -1.989 4.839 1.00 0.00 O ATOM 1370 CB VAL A 93 14.197 1.189 4.687 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.295 1.624 5.844 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.137 2.321 4.270 1.00 0.00 C ATOM 0 H VAL A 93 15.124 -0.724 3.062 1.00 0.00 H new ATOM 0 HA VAL A 93 15.679 0.211 5.839 1.00 0.00 H new ATOM 0 HB VAL A 93 13.559 0.953 3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.747 2.523 5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.589 0.826 6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.905 1.833 6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.552 3.205 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.812 2.555 5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.718 2.010 3.401 1.00 0.00 H new ATOM 1382 N ARG A 94 13.982 -1.215 6.920 1.00 0.00 N ATOM 1383 CA ARG A 94 13.172 -2.223 7.583 1.00 0.00 C ATOM 1384 C ARG A 94 11.891 -1.595 8.135 1.00 0.00 C ATOM 1385 O ARG A 94 11.933 -0.839 9.105 1.00 0.00 O ATOM 1386 CB ARG A 94 13.942 -2.883 8.727 1.00 0.00 C ATOM 1387 CG ARG A 94 15.073 -3.764 8.191 1.00 0.00 C ATOM 1388 CD ARG A 94 14.952 -5.194 8.720 1.00 0.00 C ATOM 1389 NE ARG A 94 15.928 -5.414 9.811 1.00 0.00 N ATOM 1390 CZ ARG A 94 16.108 -6.588 10.433 1.00 0.00 C ATOM 1391 NH1 ARG A 94 15.379 -7.654 10.075 1.00 0.00 N ATOM 1392 NH2 ARG A 94 17.016 -6.695 11.412 1.00 0.00 N ATOM 0 H ARG A 94 14.436 -0.552 7.548 1.00 0.00 H new ATOM 0 HA ARG A 94 12.919 -2.984 6.844 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.354 -2.116 9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.261 -3.485 9.329 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.047 -3.772 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 94 16.035 -3.344 8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.940 -5.371 9.085 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.129 -5.905 7.913 1.00 0.00 H new ATOM 0 HE ARG A 94 16.499 -4.623 10.108 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.688 -7.572 9.330 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.516 -8.547 10.548 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.570 -5.883 11.684 1.00 0.00 H new ATOM 0 HH22 ARG A 94 17.153 -7.588 11.885 1.00 0.00 H new ATOM 1406 N LEU A 95 10.781 -1.932 7.494 1.00 0.00 N ATOM 1407 CA LEU A 95 9.490 -1.411 7.910 1.00 0.00 C ATOM 1408 C LEU A 95 8.831 -2.400 8.874 1.00 0.00 C ATOM 1409 O LEU A 95 8.809 -3.602 8.615 1.00 0.00 O ATOM 1410 CB LEU A 95 8.629 -1.076 6.689 1.00 0.00 C ATOM 1411 CG LEU A 95 7.468 -0.110 6.932 1.00 0.00 C ATOM 1412 CD1 LEU A 95 7.020 0.548 5.625 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.311 -0.811 7.646 1.00 0.00 C ATOM 0 H LEU A 95 10.749 -2.559 6.690 1.00 0.00 H new ATOM 0 HA LEU A 95 9.615 -0.473 8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.274 -0.651 5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.225 -2.005 6.288 1.00 0.00 H new ATOM 0 HG LEU A 95 7.818 0.685 7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.194 1.230 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.852 1.104 5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.694 -0.220 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.499 -0.102 7.806 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.954 -1.639 7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.655 -1.193 8.607 1.00 0.00 H new ATOM 1425 N LYS A 96 8.312 -1.857 9.965 1.00 0.00 N ATOM 1426 CA LYS A 96 7.655 -2.676 10.969 1.00 0.00 C ATOM 1427 C LYS A 96 6.174 -2.822 10.612 1.00 0.00 C ATOM 1428 O LYS A 96 5.412 -1.862 10.707 1.00 0.00 O ATOM 1429 CB LYS A 96 7.897 -2.107 12.368 1.00 0.00 C ATOM 1430 CG LYS A 96 8.435 -3.183 13.312 1.00 0.00 C ATOM 1431 CD LYS A 96 9.031 -2.557 14.575 1.00 0.00 C ATOM 1432 CE LYS A 96 8.061 -2.670 15.753 1.00 0.00 C ATOM 1433 NZ LYS A 96 7.557 -1.333 16.138 1.00 0.00 N ATOM 0 H LYS A 96 8.333 -0.859 10.176 1.00 0.00 H new ATOM 0 HA LYS A 96 8.081 -3.679 10.981 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.606 -1.281 12.311 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.967 -1.702 12.766 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.631 -3.867 13.585 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.196 -3.773 12.801 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.969 -3.053 14.823 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.264 -1.508 14.390 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.226 -3.316 15.484 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.563 -3.135 16.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.900 -1.427 16.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.356 -0.727 16.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.060 -0.904 15.331 1.00 0.00 H new ATOM 1447 N SER A 97 5.812 -4.032 10.210 1.00 0.00 N ATOM 1448 CA SER A 97 4.436 -4.316 9.839 1.00 0.00 C ATOM 1449 C SER A 97 3.627 -4.696 11.081 1.00 0.00 C ATOM 1450 O SER A 97 4.179 -4.814 12.174 1.00 0.00 O ATOM 1451 CB SER A 97 4.366 -5.434 8.797 1.00 0.00 C ATOM 1452 OG SER A 97 3.105 -5.467 8.133 1.00 0.00 O ATOM 0 H SER A 97 6.447 -4.826 10.133 1.00 0.00 H new ATOM 0 HA SER A 97 4.008 -3.416 9.396 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.159 -5.295 8.062 1.00 0.00 H new ATOM 0 HB3 SER A 97 4.546 -6.393 9.282 1.00 0.00 H new ATOM 0 HG SER A 97 2.701 -4.574 8.154 1.00 0.00 H new ATOM 1458 N LEU A 98 2.332 -4.879 10.871 1.00 0.00 N ATOM 1459 CA LEU A 98 1.441 -5.244 11.960 1.00 0.00 C ATOM 1460 C LEU A 98 1.342 -6.768 12.043 1.00 0.00 C ATOM 1461 O LEU A 98 1.262 -7.331 13.134 1.00 0.00 O ATOM 1462 CB LEU A 98 0.088 -4.547 11.802 1.00 0.00 C ATOM 1463 CG LEU A 98 0.126 -3.134 11.218 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.287 -2.618 10.939 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.913 -2.186 12.125 1.00 0.00 C ATOM 0 H LEU A 98 1.878 -4.781 9.963 1.00 0.00 H new ATOM 0 HA LEU A 98 1.842 -4.898 12.913 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.545 -5.165 11.165 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.392 -4.502 12.780 1.00 0.00 H new ATOM 0 HG LEU A 98 0.649 -3.174 10.263 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.232 -1.611 10.524 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.781 -3.278 10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.857 -2.597 11.868 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.924 -1.188 11.686 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.440 -2.145 13.106 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.936 -2.548 12.230 1.00 0.00 H new ATOM 1477 N GLN A 99 1.350 -7.394 10.875 1.00 0.00 N ATOM 1478 CA GLN A 99 1.262 -8.842 10.801 1.00 0.00 C ATOM 1479 C GLN A 99 2.260 -9.485 11.767 1.00 0.00 C ATOM 1480 O GLN A 99 2.000 -10.557 12.311 1.00 0.00 O ATOM 1481 CB GLN A 99 1.490 -9.334 9.370 1.00 0.00 C ATOM 1482 CG GLN A 99 0.937 -10.747 9.181 1.00 0.00 C ATOM 1483 CD GLN A 99 2.034 -11.796 9.371 1.00 0.00 C ATOM 1484 OE1 GLN A 99 2.582 -11.972 10.447 1.00 0.00 O ATOM 1485 NE2 GLN A 99 2.324 -12.481 8.268 1.00 0.00 N ATOM 0 H GLN A 99 1.416 -6.924 9.972 1.00 0.00 H new ATOM 0 HA GLN A 99 0.256 -9.140 11.096 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.008 -8.654 8.667 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.556 -9.324 9.144 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.132 -10.924 9.894 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.507 -10.842 8.184 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.827 -12.283 7.399 1.00 0.00 H new ATOM 0 HE22 GLN A 99 3.043 -13.204 8.291 1.00 0.00 H new ATOM 1494 N GLY A 100 3.380 -8.802 11.951 1.00 0.00 N ATOM 1495 CA GLY A 100 4.418 -9.292 12.841 1.00 0.00 C ATOM 1496 C GLY A 100 5.776 -9.323 12.137 1.00 0.00 C ATOM 1497 O GLY A 100 6.781 -8.890 12.699 1.00 0.00 O ATOM 0 H GLY A 100 3.591 -7.913 11.498 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.476 -8.654 13.723 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.162 -10.293 13.188 1.00 0.00 H new ATOM 1501 N ASP A 101 5.762 -9.838 10.916 1.00 0.00 N ATOM 1502 CA ASP A 101 6.980 -9.930 10.129 1.00 0.00 C ATOM 1503 C ASP A 101 7.373 -8.535 9.639 1.00 0.00 C ATOM 1504 O ASP A 101 6.544 -7.810 9.091 1.00 0.00 O ATOM 1505 CB ASP A 101 6.777 -10.822 8.903 1.00 0.00 C ATOM 1506 CG ASP A 101 5.744 -11.937 9.078 1.00 0.00 C ATOM 1507 OD1 ASP A 101 5.603 -12.404 10.229 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.119 -12.297 8.057 1.00 0.00 O ATOM 0 H ASP A 101 4.927 -10.196 10.453 1.00 0.00 H new ATOM 0 HA ASP A 101 7.758 -10.357 10.761 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.475 -10.196 8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.734 -11.272 8.637 1.00 0.00 H new ATOM 1513 N LYS A 102 8.637 -8.201 9.855 1.00 0.00 N ATOM 1514 CA LYS A 102 9.149 -6.906 9.442 1.00 0.00 C ATOM 1515 C LYS A 102 9.213 -6.850 7.914 1.00 0.00 C ATOM 1516 O LYS A 102 9.722 -7.771 7.277 1.00 0.00 O ATOM 1517 CB LYS A 102 10.488 -6.617 10.124 1.00 0.00 C ATOM 1518 CG LYS A 102 10.349 -6.666 11.647 1.00 0.00 C ATOM 1519 CD LYS A 102 10.969 -7.945 12.213 1.00 0.00 C ATOM 1520 CE LYS A 102 11.536 -7.706 13.614 1.00 0.00 C ATOM 1521 NZ LYS A 102 12.989 -7.989 13.640 1.00 0.00 N ATOM 0 H LYS A 102 9.321 -8.805 10.311 1.00 0.00 H new ATOM 0 HA LYS A 102 8.476 -6.111 9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.230 -7.346 9.799 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.851 -5.635 9.820 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.835 -5.796 12.088 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.295 -6.616 11.921 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.216 -8.732 12.251 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.761 -8.293 11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.355 -6.674 13.915 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.022 -8.343 14.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.358 -7.822 14.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.154 -8.981 13.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.477 -7.364 12.967 1.00 0.00 H new ATOM 1535 N LEU A 103 8.689 -5.761 7.371 1.00 0.00 N ATOM 1536 CA LEU A 103 8.680 -5.574 5.930 1.00 0.00 C ATOM 1537 C LEU A 103 10.075 -5.148 5.467 1.00 0.00 C ATOM 1538 O LEU A 103 10.907 -4.748 6.279 1.00 0.00 O ATOM 1539 CB LEU A 103 7.573 -4.599 5.524 1.00 0.00 C ATOM 1540 CG LEU A 103 6.218 -5.226 5.188 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.135 -4.153 5.059 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.313 -6.098 3.934 1.00 0.00 C ATOM 0 H LEU A 103 8.268 -4.999 7.903 1.00 0.00 H new ATOM 0 HA LEU A 103 8.449 -6.512 5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.430 -3.885 6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.914 -4.033 4.657 1.00 0.00 H new ATOM 0 HG LEU A 103 5.929 -5.878 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.182 -4.625 4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.046 -3.611 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.405 -3.457 4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.337 -6.531 3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.634 -5.488 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.036 -6.897 4.100 1.00 0.00 H new ATOM 1554 N GLU A 104 10.287 -5.250 4.163 1.00 0.00 N ATOM 1555 CA GLU A 104 11.566 -4.881 3.582 1.00 0.00 C ATOM 1556 C GLU A 104 11.358 -3.937 2.396 1.00 0.00 C ATOM 1557 O GLU A 104 10.559 -4.221 1.504 1.00 0.00 O ATOM 1558 CB GLU A 104 12.357 -6.122 3.163 1.00 0.00 C ATOM 1559 CG GLU A 104 13.670 -6.223 3.940 1.00 0.00 C ATOM 1560 CD GLU A 104 14.478 -7.444 3.494 1.00 0.00 C ATOM 1561 OE1 GLU A 104 14.294 -7.851 2.327 1.00 0.00 O ATOM 1562 OE2 GLU A 104 15.262 -7.942 4.331 1.00 0.00 O ATOM 0 H GLU A 104 9.594 -5.583 3.493 1.00 0.00 H new ATOM 0 HA GLU A 104 12.149 -4.358 4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.758 -7.016 3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 104 12.565 -6.081 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.258 -5.318 3.787 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.461 -6.291 5.008 1.00 0.00 H new ATOM 1569 N VAL A 105 12.090 -2.833 2.423 1.00 0.00 N ATOM 1570 CA VAL A 105 11.995 -1.846 1.361 1.00 0.00 C ATOM 1571 C VAL A 105 13.381 -1.255 1.095 1.00 0.00 C ATOM 1572 O VAL A 105 14.012 -0.712 2.001 1.00 0.00 O ATOM 1573 CB VAL A 105 10.953 -0.786 1.723 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.465 -0.047 0.475 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.780 -1.408 2.485 1.00 0.00 C ATOM 0 H VAL A 105 12.751 -2.600 3.164 1.00 0.00 H new ATOM 0 HA VAL A 105 11.657 -2.312 0.436 1.00 0.00 H new ATOM 0 HB VAL A 105 11.431 -0.058 2.378 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.725 0.701 0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.309 0.444 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.013 -0.759 -0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.054 -0.633 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.305 -2.168 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.145 -1.867 3.404 1.00 0.00 H new ATOM 1585 N SER A 106 13.814 -1.380 -0.151 1.00 0.00 N ATOM 1586 CA SER A 106 15.113 -0.865 -0.547 1.00 0.00 C ATOM 1587 C SER A 106 14.974 -0.007 -1.806 1.00 0.00 C ATOM 1588 O SER A 106 13.953 -0.062 -2.490 1.00 0.00 O ATOM 1589 CB SER A 106 16.107 -2.003 -0.788 1.00 0.00 C ATOM 1590 OG SER A 106 15.471 -3.165 -1.313 1.00 0.00 O ATOM 0 H SER A 106 13.288 -1.831 -0.900 1.00 0.00 H new ATOM 0 HA SER A 106 15.498 -0.248 0.265 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.880 -1.669 -1.480 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.605 -2.254 0.149 1.00 0.00 H new ATOM 0 HG SER A 106 16.139 -3.868 -1.455 1.00 0.00 H new ATOM 1596 N LEU A 107 16.016 0.767 -2.074 1.00 0.00 N ATOM 1597 CA LEU A 107 16.022 1.636 -3.239 1.00 0.00 C ATOM 1598 C LEU A 107 17.292 1.379 -4.054 1.00 0.00 C ATOM 1599 O LEU A 107 18.396 1.670 -3.598 1.00 0.00 O ATOM 1600 CB LEU A 107 15.846 3.097 -2.820 1.00 0.00 C ATOM 1601 CG LEU A 107 15.583 4.092 -3.951 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.313 3.725 -4.721 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.536 5.526 -3.419 1.00 0.00 C ATOM 0 H LEU A 107 16.861 0.810 -1.505 1.00 0.00 H new ATOM 0 HA LEU A 107 15.175 1.411 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.019 3.154 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.743 3.412 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 107 16.413 4.036 -4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.150 4.449 -5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.423 2.729 -5.151 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.460 3.735 -4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.348 6.214 -4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.737 5.615 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.489 5.772 -2.952 1.00 0.00 H new ATOM 1615 N LYS A 108 17.092 0.837 -5.246 1.00 0.00 N ATOM 1616 CA LYS A 108 18.206 0.537 -6.129 1.00 0.00 C ATOM 1617 C LYS A 108 17.854 0.970 -7.554 1.00 0.00 C ATOM 1618 O LYS A 108 16.693 0.905 -7.956 1.00 0.00 O ATOM 1619 CB LYS A 108 18.601 -0.936 -6.013 1.00 0.00 C ATOM 1620 CG LYS A 108 20.064 -1.145 -6.409 1.00 0.00 C ATOM 1621 CD LYS A 108 20.942 -1.352 -5.173 1.00 0.00 C ATOM 1622 CE LYS A 108 21.988 -2.440 -5.420 1.00 0.00 C ATOM 1623 NZ LYS A 108 22.393 -3.069 -4.142 1.00 0.00 N ATOM 0 H LYS A 108 16.174 0.598 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 108 19.089 1.103 -5.833 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.445 -1.278 -4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.958 -1.540 -6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.146 -2.010 -7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.419 -0.282 -6.971 1.00 0.00 H new ATOM 0 HD2 LYS A 108 21.439 -0.417 -4.915 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.319 -1.628 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 108 21.583 -3.196 -6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 108 22.860 -2.010 -5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.104 -3.805 -4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 22.799 -2.347 -3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.562 -3.497 -3.687 1.00 0.00 H new ATOM 1637 N ASN A 109 18.876 1.401 -8.277 1.00 0.00 N ATOM 1638 CA ASN A 109 18.689 1.844 -9.648 1.00 0.00 C ATOM 1639 C ASN A 109 17.651 2.968 -9.679 1.00 0.00 C ATOM 1640 O ASN A 109 17.077 3.259 -10.727 1.00 0.00 O ATOM 1641 CB ASN A 109 18.176 0.703 -10.530 1.00 0.00 C ATOM 1642 CG ASN A 109 19.278 -0.325 -10.793 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.048 -0.222 -11.734 1.00 0.00 O ATOM 1644 ND2 ASN A 109 19.311 -1.320 -9.911 1.00 0.00 N ATOM 0 H ASN A 109 19.837 1.453 -7.939 1.00 0.00 H new ATOM 0 HA ASN A 109 19.652 2.188 -10.026 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.329 0.217 -10.046 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.815 1.105 -11.477 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.011 -2.057 -9.999 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.637 -1.346 -9.146 1.00 0.00 H new ATOM 1651 N ASN A 110 17.444 3.570 -8.518 1.00 0.00 N ATOM 1652 CA ASN A 110 16.486 4.656 -8.398 1.00 0.00 C ATOM 1653 C ASN A 110 15.069 4.081 -8.375 1.00 0.00 C ATOM 1654 O ASN A 110 14.092 4.820 -8.491 1.00 0.00 O ATOM 1655 CB ASN A 110 16.587 5.613 -9.588 1.00 0.00 C ATOM 1656 CG ASN A 110 16.343 7.059 -9.151 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.802 7.332 -8.092 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.770 7.968 -10.023 1.00 0.00 N ATOM 0 H ASN A 110 17.923 3.327 -7.651 1.00 0.00 H new ATOM 0 HA ASN A 110 16.705 5.198 -7.478 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.573 5.529 -10.044 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.859 5.331 -10.349 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.653 8.961 -9.823 1.00 0.00 H new ATOM 0 HD22 ASN A 110 17.215 7.672 -10.892 1.00 0.00 H new ATOM 1665 N VAL A 111 15.001 2.766 -8.223 1.00 0.00 N ATOM 1666 CA VAL A 111 13.719 2.083 -8.183 1.00 0.00 C ATOM 1667 C VAL A 111 13.447 1.603 -6.755 1.00 0.00 C ATOM 1668 O VAL A 111 14.373 1.246 -6.029 1.00 0.00 O ATOM 1669 CB VAL A 111 13.699 0.948 -9.209 1.00 0.00 C ATOM 1670 CG1 VAL A 111 12.632 -0.091 -8.856 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.489 1.491 -10.623 1.00 0.00 C ATOM 0 H VAL A 111 15.813 2.156 -8.126 1.00 0.00 H new ATOM 0 HA VAL A 111 12.914 2.765 -8.456 1.00 0.00 H new ATOM 0 HB VAL A 111 14.670 0.454 -9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.639 -0.887 -9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.845 -0.512 -7.873 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.651 0.385 -8.842 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.479 0.664 -11.333 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.538 2.022 -10.671 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.300 2.175 -10.874 1.00 0.00 H new ATOM 1681 N VAL A 112 12.171 1.611 -6.396 1.00 0.00 N ATOM 1682 CA VAL A 112 11.765 1.182 -5.069 1.00 0.00 C ATOM 1683 C VAL A 112 11.323 -0.282 -5.124 1.00 0.00 C ATOM 1684 O VAL A 112 10.591 -0.679 -6.029 1.00 0.00 O ATOM 1685 CB VAL A 112 10.680 2.114 -4.526 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.087 1.567 -3.226 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.223 3.531 -4.328 1.00 0.00 C ATOM 0 H VAL A 112 11.406 1.908 -7.001 1.00 0.00 H new ATOM 0 HA VAL A 112 12.603 1.243 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 112 9.880 2.162 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.318 2.249 -2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.645 0.588 -3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.874 1.474 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.432 4.173 -3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.050 3.508 -3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.574 3.923 -5.283 1.00 0.00 H new ATOM 1697 N SER A 113 11.786 -1.044 -4.145 1.00 0.00 N ATOM 1698 CA SER A 113 11.447 -2.455 -4.070 1.00 0.00 C ATOM 1699 C SER A 113 10.897 -2.789 -2.683 1.00 0.00 C ATOM 1700 O SER A 113 11.280 -2.168 -1.693 1.00 0.00 O ATOM 1701 CB SER A 113 12.662 -3.331 -4.384 1.00 0.00 C ATOM 1702 OG SER A 113 13.712 -2.587 -4.997 1.00 0.00 O ATOM 0 H SER A 113 12.394 -0.711 -3.396 1.00 0.00 H new ATOM 0 HA SER A 113 10.680 -2.662 -4.817 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.029 -3.785 -3.464 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.361 -4.145 -5.044 1.00 0.00 H new ATOM 0 HG SER A 113 14.470 -3.181 -5.180 1.00 0.00 H new ATOM 1708 N VAL A 114 10.006 -3.770 -2.654 1.00 0.00 N ATOM 1709 CA VAL A 114 9.399 -4.194 -1.404 1.00 0.00 C ATOM 1710 C VAL A 114 9.401 -5.722 -1.334 1.00 0.00 C ATOM 1711 O VAL A 114 8.679 -6.382 -2.080 1.00 0.00 O ATOM 1712 CB VAL A 114 7.999 -3.591 -1.272 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.092 -4.055 -2.413 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.384 -3.926 0.088 1.00 0.00 C ATOM 0 H VAL A 114 9.690 -4.283 -3.477 1.00 0.00 H new ATOM 0 HA VAL A 114 9.977 -3.829 -0.555 1.00 0.00 H new ATOM 0 HB VAL A 114 8.094 -2.507 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.103 -3.612 -2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.518 -3.743 -3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.008 -5.142 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.389 -3.486 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.310 -5.008 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.014 -3.523 0.881 1.00 0.00 H new ATOM 1724 N ASN A 115 10.220 -6.240 -0.430 1.00 0.00 N ATOM 1725 CA ASN A 115 10.325 -7.678 -0.252 1.00 0.00 C ATOM 1726 C ASN A 115 10.970 -8.295 -1.495 1.00 0.00 C ATOM 1727 O ASN A 115 10.672 -9.434 -1.853 1.00 0.00 O ATOM 1728 CB ASN A 115 8.945 -8.313 -0.071 1.00 0.00 C ATOM 1729 CG ASN A 115 8.150 -7.595 1.021 1.00 0.00 C ATOM 1730 OD1 ASN A 115 6.850 -7.490 0.764 1.00 0.00 O flip ATOM 1731 ND2 ASN A 115 8.683 -7.165 2.032 1.00 0.00 N flip ATOM 0 H ASN A 115 10.817 -5.689 0.187 1.00 0.00 H new ATOM 0 HA ASN A 115 10.927 -7.865 0.637 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.396 -8.272 -1.012 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.056 -9.366 0.188 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.688 -7.279 2.167 1.00 0.00 H new ATOM 0 HD22 ASN A 115 8.124 -6.692 2.741 1.00 0.00 H new ATOM 1738 N LYS A 116 11.842 -7.516 -2.119 1.00 0.00 N ATOM 1739 CA LYS A 116 12.532 -7.972 -3.314 1.00 0.00 C ATOM 1740 C LYS A 116 11.542 -8.027 -4.479 1.00 0.00 C ATOM 1741 O LYS A 116 11.645 -8.894 -5.346 1.00 0.00 O ATOM 1742 CB LYS A 116 13.243 -9.300 -3.048 1.00 0.00 C ATOM 1743 CG LYS A 116 14.732 -9.080 -2.772 1.00 0.00 C ATOM 1744 CD LYS A 116 15.591 -10.043 -3.593 1.00 0.00 C ATOM 1745 CE LYS A 116 17.004 -9.490 -3.786 1.00 0.00 C ATOM 1746 NZ LYS A 116 18.014 -10.505 -3.413 1.00 0.00 N ATOM 0 H LYS A 116 12.086 -6.572 -1.819 1.00 0.00 H new ATOM 0 HA LYS A 116 13.316 -7.268 -3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.782 -9.799 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.122 -9.960 -3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.002 -8.052 -3.012 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.933 -9.223 -1.710 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.640 -11.009 -3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.127 -10.212 -4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 116 17.146 -9.193 -4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 116 17.137 -8.596 -3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 18.967 -10.113 -3.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.889 -10.769 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.897 -11.347 -4.011 1.00 0.00 H new ATOM 1760 N GLU A 117 10.605 -7.090 -4.462 1.00 0.00 N ATOM 1761 CA GLU A 117 9.597 -7.021 -5.507 1.00 0.00 C ATOM 1762 C GLU A 117 9.567 -5.621 -6.123 1.00 0.00 C ATOM 1763 O GLU A 117 9.737 -4.626 -5.420 1.00 0.00 O ATOM 1764 CB GLU A 117 8.220 -7.413 -4.967 1.00 0.00 C ATOM 1765 CG GLU A 117 8.180 -8.896 -4.592 1.00 0.00 C ATOM 1766 CD GLU A 117 7.064 -9.622 -5.347 1.00 0.00 C ATOM 1767 OE1 GLU A 117 7.339 -10.055 -6.487 1.00 0.00 O ATOM 1768 OE2 GLU A 117 5.963 -9.728 -4.766 1.00 0.00 O ATOM 0 H GLU A 117 10.523 -6.373 -3.742 1.00 0.00 H new ATOM 0 HA GLU A 117 9.861 -7.734 -6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.982 -6.807 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.458 -7.203 -5.718 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.140 -9.359 -4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.025 -8.999 -3.518 1.00 0.00 H new ATOM 1775 N PRO A 118 9.343 -5.588 -7.464 1.00 0.00 N ATOM 1776 CA PRO A 118 9.287 -4.326 -8.182 1.00 0.00 C ATOM 1777 C PRO A 118 7.970 -3.597 -7.909 1.00 0.00 C ATOM 1778 O PRO A 118 6.905 -4.211 -7.910 1.00 0.00 O ATOM 1779 CB PRO A 118 9.468 -4.698 -9.645 1.00 0.00 C ATOM 1780 CG PRO A 118 9.153 -6.182 -9.740 1.00 0.00 C ATOM 1781 CD PRO A 118 9.137 -6.746 -8.328 1.00 0.00 C ATOM 0 HA PRO A 118 10.060 -3.626 -7.864 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.801 -4.116 -10.281 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.486 -4.493 -9.977 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.189 -6.337 -10.224 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.901 -6.693 -10.347 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.190 -7.240 -8.109 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.923 -7.488 -8.189 1.00 0.00 H new ATOM 1789 N VAL A 119 8.087 -2.297 -7.682 1.00 0.00 N ATOM 1790 CA VAL A 119 6.919 -1.477 -7.408 1.00 0.00 C ATOM 1791 C VAL A 119 6.402 -0.879 -8.718 1.00 0.00 C ATOM 1792 O VAL A 119 7.185 -0.575 -9.617 1.00 0.00 O ATOM 1793 CB VAL A 119 7.258 -0.416 -6.360 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.109 0.581 -6.197 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.616 -1.063 -5.021 1.00 0.00 C ATOM 0 H VAL A 119 8.973 -1.791 -7.682 1.00 0.00 H new ATOM 0 HA VAL A 119 6.117 -2.084 -6.989 1.00 0.00 H new ATOM 0 HB VAL A 119 8.131 0.134 -6.711 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.376 1.324 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.921 1.078 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.210 0.052 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.853 -0.287 -4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.770 -1.650 -4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.480 -1.714 -5.151 1.00 0.00 H new ATOM 1805 N ALA A 120 5.088 -0.728 -8.785 1.00 0.00 N ATOM 1806 CA ALA A 120 4.457 -0.172 -9.970 1.00 0.00 C ATOM 1807 C ALA A 120 4.675 1.343 -9.995 1.00 0.00 C ATOM 1808 O ALA A 120 5.345 1.862 -10.887 1.00 0.00 O ATOM 1809 CB ALA A 120 2.974 -0.547 -9.984 1.00 0.00 C ATOM 0 H ALA A 120 4.442 -0.981 -8.037 1.00 0.00 H new ATOM 0 HA ALA A 120 4.906 -0.586 -10.873 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.502 -0.130 -10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.873 -1.632 -9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.489 -0.147 -9.094 1.00 0.00 H new ATOM 1815 N GLU A 121 4.097 2.008 -9.006 1.00 0.00 N ATOM 1816 CA GLU A 121 4.220 3.452 -8.904 1.00 0.00 C ATOM 1817 C GLU A 121 4.180 3.886 -7.437 1.00 0.00 C ATOM 1818 O GLU A 121 3.112 4.180 -6.902 1.00 0.00 O ATOM 1819 CB GLU A 121 3.128 4.154 -9.713 1.00 0.00 C ATOM 1820 CG GLU A 121 3.444 4.116 -11.210 1.00 0.00 C ATOM 1821 CD GLU A 121 4.741 4.867 -11.516 1.00 0.00 C ATOM 1822 OE1 GLU A 121 4.915 5.959 -10.932 1.00 0.00 O ATOM 1823 OE2 GLU A 121 5.529 4.333 -12.326 1.00 0.00 O ATOM 0 H GLU A 121 3.542 1.574 -8.268 1.00 0.00 H new ATOM 0 HA GLU A 121 5.182 3.745 -9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.168 3.673 -9.528 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.035 5.189 -9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.532 3.081 -11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.621 4.560 -11.770 1.00 0.00 H new ATOM 1830 N PRO A 122 5.387 3.912 -6.812 1.00 0.00 N ATOM 1831 CA PRO A 122 5.500 4.305 -5.418 1.00 0.00 C ATOM 1832 C PRO A 122 5.346 5.819 -5.260 1.00 0.00 C ATOM 1833 O PRO A 122 5.262 6.544 -6.250 1.00 0.00 O ATOM 1834 CB PRO A 122 6.862 3.797 -4.975 1.00 0.00 C ATOM 1835 CG PRO A 122 7.651 3.552 -6.251 1.00 0.00 C ATOM 1836 CD PRO A 122 6.673 3.571 -7.414 1.00 0.00 C ATOM 0 HA PRO A 122 4.711 3.882 -4.797 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.364 4.527 -4.340 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.767 2.880 -4.393 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.414 4.319 -6.381 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.168 2.594 -6.202 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.965 4.305 -8.165 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.632 2.603 -7.913 1.00 0.00 H new ATOM 1844 N ASP A 123 5.316 6.251 -4.008 1.00 0.00 N ATOM 1845 CA ASP A 123 5.174 7.666 -3.709 1.00 0.00 C ATOM 1846 C ASP A 123 3.724 8.092 -3.951 1.00 0.00 C ATOM 1847 O ASP A 123 3.461 8.979 -4.761 1.00 0.00 O ATOM 1848 CB ASP A 123 6.073 8.513 -4.611 1.00 0.00 C ATOM 1849 CG ASP A 123 7.387 7.847 -5.024 1.00 0.00 C ATOM 1850 OD1 ASP A 123 7.738 6.836 -4.378 1.00 0.00 O ATOM 1851 OD2 ASP A 123 8.011 8.364 -5.976 1.00 0.00 O ATOM 0 H ASP A 123 5.388 5.647 -3.189 1.00 0.00 H new ATOM 0 HA ASP A 123 5.460 7.820 -2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 123 5.517 8.774 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.302 9.446 -4.097 1.00 0.00 H new ATOM 1856 N ILE A 124 2.822 7.438 -3.234 1.00 0.00 N ATOM 1857 CA ILE A 124 1.406 7.738 -3.361 1.00 0.00 C ATOM 1858 C ILE A 124 0.915 8.416 -2.080 1.00 0.00 C ATOM 1859 O ILE A 124 0.531 7.743 -1.125 1.00 0.00 O ATOM 1860 CB ILE A 124 0.622 6.476 -3.728 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.349 5.673 -4.808 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.812 6.821 -4.137 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.790 4.253 -4.906 1.00 0.00 C ATOM 0 H ILE A 124 3.044 6.702 -2.564 1.00 0.00 H new ATOM 0 HA ILE A 124 1.237 8.440 -4.178 1.00 0.00 H new ATOM 0 HB ILE A 124 0.561 5.843 -2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.246 6.175 -5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.414 5.633 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.347 5.907 -4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.317 7.318 -3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.794 7.485 -5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.325 3.704 -5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.916 3.746 -3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.270 4.296 -5.157 1.00 0.00 H new ATOM 1875 N MET A 125 0.945 9.740 -2.101 1.00 0.00 N ATOM 1876 CA MET A 125 0.508 10.517 -0.953 1.00 0.00 C ATOM 1877 C MET A 125 -1.007 10.414 -0.766 1.00 0.00 C ATOM 1878 O MET A 125 -1.771 10.695 -1.689 1.00 0.00 O ATOM 1879 CB MET A 125 0.900 11.983 -1.149 1.00 0.00 C ATOM 1880 CG MET A 125 2.369 12.210 -0.785 1.00 0.00 C ATOM 1881 SD MET A 125 2.502 13.514 0.427 1.00 0.00 S ATOM 1882 CE MET A 125 2.554 12.542 1.924 1.00 0.00 C ATOM 0 H MET A 125 1.265 10.295 -2.895 1.00 0.00 H new ATOM 0 HA MET A 125 0.993 10.118 -0.062 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.729 12.274 -2.186 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.266 12.619 -0.531 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.801 11.290 -0.391 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.937 12.472 -1.677 1.00 0.00 H new ATOM 0 HE1 MET A 125 2.637 13.205 2.785 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.641 11.952 2.007 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.416 11.875 1.895 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.397 10.011 0.434 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.807 9.868 0.754 1.00 0.00 C ATOM 1894 C ALA A 126 -3.233 11.007 1.683 1.00 0.00 C ATOM 1895 O ALA A 126 -2.481 11.957 1.891 1.00 0.00 O ATOM 1896 CB ALA A 126 -3.054 8.489 1.371 1.00 0.00 C ATOM 0 H ALA A 126 -0.761 9.779 1.197 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.414 9.934 -0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.112 8.382 1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.763 7.715 0.661 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.463 8.387 2.281 1.00 0.00 H new ATOM 1902 N THR A 127 -4.439 10.873 2.216 1.00 0.00 N ATOM 1903 CA THR A 127 -4.974 11.879 3.118 1.00 0.00 C ATOM 1904 C THR A 127 -4.724 11.478 4.573 1.00 0.00 C ATOM 1905 O THR A 127 -5.242 12.110 5.492 1.00 0.00 O ATOM 1906 CB THR A 127 -6.455 12.071 2.787 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.607 13.483 2.677 1.00 0.00 O ATOM 1908 CG2 THR A 127 -7.370 11.687 3.951 1.00 0.00 C ATOM 0 H THR A 127 -5.060 10.083 2.041 1.00 0.00 H new ATOM 0 HA THR A 127 -4.470 12.836 2.986 1.00 0.00 H new ATOM 0 HB THR A 127 -6.711 11.473 1.912 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.680 13.875 3.572 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.410 11.842 3.663 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.216 10.638 4.204 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.137 12.307 4.817 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.929 10.431 4.736 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.603 9.939 6.064 1.00 0.00 C ATOM 1918 C ASN A 128 -2.662 8.738 5.942 1.00 0.00 C ATOM 1919 O ASN A 128 -2.924 7.680 6.510 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.860 9.481 6.805 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.652 8.472 5.971 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -5.856 8.637 4.779 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -6.084 7.420 6.660 1.00 0.00 N ATOM 0 H ASN A 128 -3.501 9.910 3.971 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.133 10.751 6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.581 9.031 7.758 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.487 10.343 7.031 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.621 6.690 6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.878 7.343 7.656 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.587 8.944 5.196 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.606 7.891 4.992 1.00 0.00 C ATOM 1932 C GLY A 129 -0.040 7.937 3.571 1.00 0.00 C ATOM 1933 O GLY A 129 -0.104 8.971 2.907 1.00 0.00 O ATOM 0 H GLY A 129 -1.373 9.824 4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.204 7.999 5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.067 6.920 5.173 1.00 0.00 H new ATOM 1937 N VAL A 130 0.501 6.805 3.147 1.00 0.00 N ATOM 1938 CA VAL A 130 1.078 6.703 1.817 1.00 0.00 C ATOM 1939 C VAL A 130 0.759 5.326 1.232 1.00 0.00 C ATOM 1940 O VAL A 130 0.270 4.445 1.938 1.00 0.00 O ATOM 1941 CB VAL A 130 2.579 6.996 1.874 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.354 5.785 2.398 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.104 7.433 0.505 1.00 0.00 C ATOM 0 H VAL A 130 0.552 5.950 3.701 1.00 0.00 H new ATOM 0 HA VAL A 130 0.640 7.448 1.152 1.00 0.00 H new ATOM 0 HB VAL A 130 2.734 7.820 2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.418 6.019 2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.008 5.538 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.189 4.934 1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.173 7.635 0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.930 6.639 -0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.583 8.336 0.187 1.00 0.00 H new ATOM 1953 N VAL A 131 1.050 5.182 -0.053 1.00 0.00 N ATOM 1954 CA VAL A 131 0.800 3.927 -0.741 1.00 0.00 C ATOM 1955 C VAL A 131 1.844 3.739 -1.844 1.00 0.00 C ATOM 1956 O VAL A 131 2.365 4.714 -2.383 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.637 3.895 -1.265 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.828 2.757 -2.271 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.638 3.783 -0.114 1.00 0.00 C ATOM 0 H VAL A 131 1.457 5.914 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 131 0.899 3.087 -0.053 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.826 4.835 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.858 2.756 -2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.152 2.899 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.611 1.804 -1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.652 3.762 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.449 2.866 0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.527 4.641 0.549 1.00 0.00 H new ATOM 1969 N HIS A 132 2.117 2.479 -2.147 1.00 0.00 N ATOM 1970 CA HIS A 132 3.089 2.150 -3.176 1.00 0.00 C ATOM 1971 C HIS A 132 2.564 0.993 -4.027 1.00 0.00 C ATOM 1972 O HIS A 132 2.655 -0.167 -3.629 1.00 0.00 O ATOM 1973 CB HIS A 132 4.458 1.858 -2.558 1.00 0.00 C ATOM 1974 CG HIS A 132 4.969 2.953 -1.653 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.524 4.126 -2.135 1.00 0.00 N ATOM 1976 CD2 HIS A 132 5.004 3.042 -0.292 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.874 4.879 -1.102 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.551 4.205 0.039 1.00 0.00 N ATOM 0 H HIS A 132 1.682 1.673 -1.698 1.00 0.00 H new ATOM 0 HA HIS A 132 3.229 3.006 -3.836 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.398 0.930 -1.990 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.180 1.696 -3.359 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.647 2.293 0.399 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.334 5.855 -1.154 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.705 4.540 0.990 1.00 0.00 H new ATOM 1986 N VAL A 133 2.025 1.348 -5.184 1.00 0.00 N ATOM 1987 CA VAL A 133 1.485 0.354 -6.095 1.00 0.00 C ATOM 1988 C VAL A 133 2.580 -0.653 -6.453 1.00 0.00 C ATOM 1989 O VAL A 133 3.684 -0.266 -6.834 1.00 0.00 O ATOM 1990 CB VAL A 133 0.881 1.041 -7.322 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.360 0.011 -8.326 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.223 2.018 -6.915 1.00 0.00 C ATOM 0 H VAL A 133 1.951 2.311 -5.511 1.00 0.00 H new ATOM 0 HA VAL A 133 0.677 -0.200 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 133 1.671 1.613 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.064 0.526 -9.188 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.181 -0.627 -8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.409 -0.600 -7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.635 2.493 -7.805 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.013 1.478 -6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.191 2.781 -6.256 1.00 0.00 H new ATOM 2002 N ILE A 134 2.238 -1.925 -6.316 1.00 0.00 N ATOM 2003 CA ILE A 134 3.178 -2.990 -6.620 1.00 0.00 C ATOM 2004 C ILE A 134 2.760 -3.679 -7.921 1.00 0.00 C ATOM 2005 O ILE A 134 1.681 -3.415 -8.448 1.00 0.00 O ATOM 2006 CB ILE A 134 3.307 -3.946 -5.432 1.00 0.00 C ATOM 2007 CG1 ILE A 134 2.012 -3.985 -4.617 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.517 -3.588 -4.568 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.979 -5.209 -3.699 1.00 0.00 C ATOM 0 H ILE A 134 1.322 -2.242 -5.998 1.00 0.00 H new ATOM 0 HA ILE A 134 4.176 -2.582 -6.782 1.00 0.00 H new ATOM 0 HB ILE A 134 3.475 -4.951 -5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.926 -3.076 -4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.155 -4.007 -5.290 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.585 -4.283 -3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.425 -3.653 -5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.405 -2.573 -4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.049 -5.213 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.041 -6.116 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.824 -5.171 -3.011 1.00 0.00 H new ATOM 2021 N THR A 135 3.638 -4.547 -8.401 1.00 0.00 N ATOM 2022 CA THR A 135 3.374 -5.275 -9.631 1.00 0.00 C ATOM 2023 C THR A 135 3.303 -6.779 -9.356 1.00 0.00 C ATOM 2024 O THR A 135 3.570 -7.589 -10.242 1.00 0.00 O ATOM 2025 CB THR A 135 4.452 -4.894 -10.647 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.647 -5.458 -10.114 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.728 -3.389 -10.671 1.00 0.00 C ATOM 0 H THR A 135 4.533 -4.763 -7.961 1.00 0.00 H new ATOM 0 HA THR A 135 2.404 -5.006 -10.049 1.00 0.00 H new ATOM 0 HB THR A 135 4.147 -5.223 -11.640 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.958 -4.914 -9.361 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.501 -3.173 -11.409 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.815 -2.856 -10.935 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.065 -3.065 -9.686 1.00 0.00 H new ATOM 2035 N ASN A 136 2.941 -7.106 -8.124 1.00 0.00 N ATOM 2036 CA ASN A 136 2.832 -8.498 -7.721 1.00 0.00 C ATOM 2037 C ASN A 136 2.333 -8.568 -6.276 1.00 0.00 C ATOM 2038 O ASN A 136 2.622 -7.683 -5.472 1.00 0.00 O ATOM 2039 CB ASN A 136 4.190 -9.199 -7.786 1.00 0.00 C ATOM 2040 CG ASN A 136 4.167 -10.345 -8.799 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.590 -11.396 -8.574 1.00 0.00 O ATOM 2042 ND2 ASN A 136 4.826 -10.085 -9.925 1.00 0.00 N ATOM 0 H ASN A 136 2.720 -6.431 -7.392 1.00 0.00 H new ATOM 0 HA ASN A 136 2.138 -8.992 -8.401 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.962 -8.480 -8.062 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.452 -9.585 -6.801 1.00 0.00 H new ATOM 0 HD21 ASN A 136 4.870 -10.787 -10.664 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.288 -9.184 -10.049 1.00 0.00 H new ATOM 2049 N VAL A 137 1.592 -9.629 -5.991 1.00 0.00 N ATOM 2050 CA VAL A 137 1.050 -9.826 -4.657 1.00 0.00 C ATOM 2051 C VAL A 137 2.159 -10.326 -3.729 1.00 0.00 C ATOM 2052 O VAL A 137 2.586 -11.476 -3.830 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.152 -10.771 -4.715 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.642 -11.122 -3.309 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.281 -10.171 -5.555 1.00 0.00 C ATOM 0 H VAL A 137 1.354 -10.361 -6.661 1.00 0.00 H new ATOM 0 HA VAL A 137 0.686 -8.883 -4.250 1.00 0.00 H new ATOM 0 HB VAL A 137 0.171 -11.694 -5.197 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.497 -11.795 -3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.160 -11.611 -2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.939 -10.211 -2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.123 -10.863 -5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.600 -9.227 -5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.925 -9.996 -6.570 1.00 0.00 H new ATOM 2065 N LEU A 138 2.595 -9.439 -2.847 1.00 0.00 N ATOM 2066 CA LEU A 138 3.646 -9.776 -1.903 1.00 0.00 C ATOM 2067 C LEU A 138 3.231 -11.013 -1.104 1.00 0.00 C ATOM 2068 O LEU A 138 2.050 -11.351 -1.047 1.00 0.00 O ATOM 2069 CB LEU A 138 3.989 -8.567 -1.030 1.00 0.00 C ATOM 2070 CG LEU A 138 4.375 -7.288 -1.776 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.175 -6.056 -0.892 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.803 -7.379 -2.318 1.00 0.00 C ATOM 0 H LEU A 138 2.239 -8.487 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 138 4.565 -10.031 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.131 -8.348 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.812 -8.842 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 138 3.711 -7.180 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.457 -5.161 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.128 -5.986 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.798 -6.142 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.052 -6.457 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.498 -7.524 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.878 -8.221 -3.006 1.00 0.00 H new ATOM 2084 N GLN A 139 4.225 -11.654 -0.508 1.00 0.00 N ATOM 2085 CA GLN A 139 3.978 -12.846 0.285 1.00 0.00 C ATOM 2086 C GLN A 139 4.882 -12.860 1.519 1.00 0.00 C ATOM 2087 O GLN A 139 5.969 -12.284 1.503 1.00 0.00 O ATOM 2088 CB GLN A 139 4.174 -14.112 -0.552 1.00 0.00 C ATOM 2089 CG GLN A 139 2.951 -14.382 -1.432 1.00 0.00 C ATOM 2090 CD GLN A 139 3.098 -15.707 -2.182 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.131 -16.779 -1.601 1.00 0.00 O ATOM 2092 NE2 GLN A 139 3.183 -15.574 -3.503 1.00 0.00 N ATOM 0 H GLN A 139 5.203 -11.370 -0.558 1.00 0.00 H new ATOM 0 HA GLN A 139 2.941 -12.827 0.619 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.060 -14.005 -1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.349 -14.964 0.105 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.053 -14.407 -0.815 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.825 -13.568 -2.146 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.149 -14.646 -3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.282 -16.400 -4.093 1.00 0.00 H new ATOM 2101 N PRO A 140 4.387 -13.541 2.587 1.00 0.00 N ATOM 2102 CA PRO A 140 5.138 -13.638 3.827 1.00 0.00 C ATOM 2103 C PRO A 140 6.298 -14.626 3.690 1.00 0.00 C ATOM 2104 O PRO A 140 6.095 -15.778 3.309 1.00 0.00 O ATOM 2105 CB PRO A 140 4.119 -14.059 4.873 1.00 0.00 C ATOM 2106 CG PRO A 140 2.942 -14.632 4.100 1.00 0.00 C ATOM 2107 CD PRO A 140 3.104 -14.236 2.642 1.00 0.00 C ATOM 0 HA PRO A 140 5.610 -12.696 4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.539 -14.801 5.552 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.810 -13.209 5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.912 -15.717 4.200 1.00 0.00 H new ATOM 0 HG3 PRO A 140 2.002 -14.249 4.497 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.099 -15.110 1.991 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.289 -13.590 2.314 1.00 0.00 H new ATOM 2115 N SER A 141 7.489 -14.140 4.008 1.00 0.00 N ATOM 2116 CA SER A 141 8.681 -14.966 3.925 1.00 0.00 C ATOM 2117 C SER A 141 8.432 -16.314 4.604 1.00 0.00 C ATOM 2118 O SER A 141 8.724 -17.364 4.034 1.00 0.00 O ATOM 2119 CB SER A 141 9.882 -14.265 4.563 1.00 0.00 C ATOM 2120 OG SER A 141 11.087 -15.005 4.388 1.00 0.00 O ATOM 0 H SER A 141 7.654 -13.184 4.324 1.00 0.00 H new ATOM 0 HA SER A 141 8.909 -15.133 2.872 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.998 -13.274 4.124 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.695 -14.123 5.627 1.00 0.00 H new ATOM 0 HG SER A 141 11.830 -14.524 4.808 1.00 0.00 H new ATOM 2126 N GLY A 142 7.895 -16.241 5.814 1.00 0.00 N ATOM 2127 CA GLY A 142 7.603 -17.443 6.576 1.00 0.00 C ATOM 2128 C GLY A 142 6.123 -17.814 6.469 1.00 0.00 C ATOM 2129 O GLY A 142 5.338 -17.086 5.864 1.00 0.00 O ATOM 0 H GLY A 142 7.655 -15.368 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.216 -18.267 6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.868 -17.288 7.622 1.00 0.00 H new ATOM 2133 N PRO A 143 5.776 -18.978 7.082 1.00 0.00 N ATOM 2134 CA PRO A 143 4.404 -19.455 7.062 1.00 0.00 C ATOM 2135 C PRO A 143 3.529 -18.648 8.022 1.00 0.00 C ATOM 2136 O PRO A 143 2.416 -18.257 7.674 1.00 0.00 O ATOM 2137 CB PRO A 143 4.493 -20.926 7.434 1.00 0.00 C ATOM 2138 CG PRO A 143 5.848 -21.106 8.099 1.00 0.00 C ATOM 2139 CD PRO A 143 6.679 -19.867 7.809 1.00 0.00 C ATOM 0 HA PRO A 143 3.931 -19.332 6.088 1.00 0.00 H new ATOM 0 HB2 PRO A 143 3.686 -21.208 8.110 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.404 -21.558 6.551 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.730 -21.243 9.174 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.345 -21.997 7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.035 -19.404 8.730 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.559 -20.111 7.214 1.00 0.00 H new ATOM 2147 N SER A 144 4.064 -18.422 9.213 1.00 0.00 N ATOM 2148 CA SER A 144 3.346 -17.668 10.227 1.00 0.00 C ATOM 2149 C SER A 144 2.069 -18.412 10.624 1.00 0.00 C ATOM 2150 O SER A 144 0.992 -18.123 10.106 1.00 0.00 O ATOM 2151 CB SER A 144 3.008 -16.261 9.730 1.00 0.00 C ATOM 2152 OG SER A 144 4.138 -15.612 9.154 1.00 0.00 O ATOM 0 H SER A 144 4.987 -18.748 9.499 1.00 0.00 H new ATOM 0 HA SER A 144 3.989 -17.570 11.101 1.00 0.00 H new ATOM 0 HB2 SER A 144 2.208 -16.320 8.992 1.00 0.00 H new ATOM 0 HB3 SER A 144 2.631 -15.664 10.561 1.00 0.00 H new ATOM 0 HG SER A 144 4.061 -14.644 9.284 1.00 0.00 H new ATOM 2158 N SER A 145 2.233 -19.354 11.541 1.00 0.00 N ATOM 2159 CA SER A 145 1.107 -20.141 12.014 1.00 0.00 C ATOM 2160 C SER A 145 1.502 -20.917 13.273 1.00 0.00 C ATOM 2161 O SER A 145 2.289 -21.859 13.203 1.00 0.00 O ATOM 2162 CB SER A 145 0.613 -21.103 10.932 1.00 0.00 C ATOM 2163 OG SER A 145 -0.436 -20.536 10.151 1.00 0.00 O ATOM 0 H SER A 145 3.128 -19.590 11.969 1.00 0.00 H new ATOM 0 HA SER A 145 0.292 -19.459 12.256 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.444 -21.374 10.281 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.261 -22.023 11.398 1.00 0.00 H new ATOM 0 HG SER A 145 -0.216 -19.606 9.933 1.00 0.00 H new ATOM 2169 N GLY A 146 0.938 -20.491 14.393 1.00 0.00 N ATOM 2170 CA GLY A 146 1.222 -21.134 15.665 1.00 0.00 C ATOM 2171 C GLY A 146 -0.049 -21.729 16.275 1.00 0.00 C ATOM 2172 O GLY A 146 -1.122 -21.134 16.184 1.00 0.00 O ATOM 0 H GLY A 146 0.286 -19.709 14.447 1.00 0.00 H new ATOM 0 HA2 GLY A 146 1.963 -21.920 15.522 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.655 -20.409 16.354 1.00 0.00 H new TER 2176 GLY A 146