USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 735 hydrogens (5 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 Single : A 1 GLY N :NH3+ 146:sc= 0.0308 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.739 K(o=-0.74,f=-2.1) USER MOD Single : A 10 SER OG : rot 26:sc= 0.845 USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.5!) USER MOD Single : A 13 SER OG : rot 11:sc= 1.14 USER MOD Single : A 14 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.28) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0355 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 34 TYR OH : rot 169:sc= 0.963 USER MOD Single : A 38 HIS : no HD1:sc= -6.63! C(o=-6.6!,f=-17!) USER MOD Single : A 39 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-1.5) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.0308 X(o=-0.031,f=-0.45) USER MOD Single : A 46 LYS NZ :NH3+ 163:sc= 0.138 (180deg=0.0665) USER MOD Single : A 49 GLN : amide:sc= -1.8! C(o=-1.8!,f=-2.8!) USER MOD Single : A 50 MET CE :methyl -175:sc= -0.123 (180deg=-0.133) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -140:sc= -0.464 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 126:sc= 0.148 USER MOD Single : A 76 ASN : amide:sc= -8.34! C(o=-8.3!,f=-17!) USER MOD Single : A 77 TYR OH : rot 17:sc= 0.0884 USER MOD Single : A 83 SER OG : rot -160:sc= -0.91 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.062) USER MOD Single : B 121 SER OG : rot 66:sc= 1.12 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 TYR OH : rot 180:sc= 0 USER MOD Single : B 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.624 -24.294 29.859 1.00 0.00 N ATOM 2 CA GLY A 1 23.355 -24.924 30.178 1.00 0.00 C ATOM 3 C GLY A 1 22.622 -25.354 28.906 1.00 0.00 C ATOM 4 O GLY A 1 22.737 -24.703 27.868 1.00 0.00 O ATOM 0 H1 GLY A 1 24.824 -23.546 30.553 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.382 -25.005 29.889 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.576 -23.879 28.907 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.526 -25.792 30.815 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.733 -24.231 30.744 1.00 0.00 H new ATOM 8 N PRO A 2 21.864 -26.476 29.030 1.00 0.00 N ATOM 9 CA PRO A 2 21.112 -27.001 27.903 1.00 0.00 C ATOM 10 C PRO A 2 19.869 -26.151 27.630 1.00 0.00 C ATOM 11 O PRO A 2 19.128 -25.812 28.552 1.00 0.00 O ATOM 12 CB PRO A 2 20.778 -28.433 28.285 1.00 0.00 C ATOM 13 CG PRO A 2 20.949 -28.513 29.794 1.00 0.00 C ATOM 14 CD PRO A 2 21.703 -27.272 30.244 1.00 0.00 C ATOM 0 HA PRO A 2 21.677 -26.973 26.971 1.00 0.00 H new ATOM 0 HB2 PRO A 2 19.759 -28.687 27.993 1.00 0.00 H new ATOM 0 HB3 PRO A 2 21.439 -29.136 27.779 1.00 0.00 H new ATOM 0 HG2 PRO A 2 19.978 -28.569 30.286 1.00 0.00 H new ATOM 0 HG3 PRO A 2 21.498 -29.414 30.069 1.00 0.00 H new ATOM 0 HD2 PRO A 2 21.147 -26.725 31.005 1.00 0.00 H new ATOM 0 HD3 PRO A 2 22.668 -27.531 30.679 1.00 0.00 H new ATOM 22 N LEU A 3 19.679 -25.829 26.358 1.00 0.00 N ATOM 23 CA LEU A 3 18.539 -25.024 25.952 1.00 0.00 C ATOM 24 C LEU A 3 18.049 -25.498 24.582 1.00 0.00 C ATOM 25 O LEU A 3 18.782 -26.164 23.853 1.00 0.00 O ATOM 26 CB LEU A 3 18.890 -23.536 25.999 1.00 0.00 C ATOM 27 CG LEU A 3 19.943 -23.062 24.995 1.00 0.00 C ATOM 28 CD1 LEU A 3 19.433 -21.867 24.189 1.00 0.00 C ATOM 29 CD2 LEU A 3 21.269 -22.760 25.695 1.00 0.00 C ATOM 0 H LEU A 3 20.295 -26.111 25.596 1.00 0.00 H new ATOM 0 HA LEU A 3 17.712 -25.154 26.650 1.00 0.00 H new ATOM 0 HB2 LEU A 3 17.977 -22.963 25.836 1.00 0.00 H new ATOM 0 HB3 LEU A 3 19.241 -23.298 27.003 1.00 0.00 H new ATOM 0 HG LEU A 3 20.130 -23.870 24.287 1.00 0.00 H new ATOM 0 HD11 LEU A 3 20.201 -21.550 23.483 1.00 0.00 H new ATOM 0 HD12 LEU A 3 18.534 -22.153 23.643 1.00 0.00 H new ATOM 0 HD13 LEU A 3 19.200 -21.045 24.865 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.001 -22.425 24.960 1.00 0.00 H new ATOM 0 HD22 LEU A 3 21.118 -21.978 26.439 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.635 -23.662 26.186 1.00 0.00 H new ATOM 41 N GLY A 4 16.813 -25.136 24.275 1.00 0.00 N ATOM 42 CA GLY A 4 16.215 -25.515 23.005 1.00 0.00 C ATOM 43 C GLY A 4 14.765 -25.036 22.916 1.00 0.00 C ATOM 44 O GLY A 4 14.250 -24.428 23.854 1.00 0.00 O ATOM 0 H GLY A 4 16.208 -24.584 24.883 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.793 -25.089 22.185 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.251 -26.598 22.891 1.00 0.00 H new ATOM 48 N SER A 5 14.148 -25.327 21.780 1.00 0.00 N ATOM 49 CA SER A 5 12.768 -24.933 21.557 1.00 0.00 C ATOM 50 C SER A 5 12.114 -25.871 20.541 1.00 0.00 C ATOM 51 O SER A 5 12.289 -25.704 19.334 1.00 0.00 O ATOM 52 CB SER A 5 12.679 -23.484 21.075 1.00 0.00 C ATOM 53 OG SER A 5 12.099 -22.629 22.056 1.00 0.00 O ATOM 0 H SER A 5 14.579 -25.831 21.005 1.00 0.00 H new ATOM 0 HA SER A 5 12.235 -25.005 22.505 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.677 -23.124 20.824 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.086 -23.442 20.161 1.00 0.00 H new ATOM 0 HG SER A 5 12.062 -21.713 21.710 1.00 0.00 H new ATOM 59 N PRO A 6 11.354 -26.862 21.079 1.00 0.00 N ATOM 60 CA PRO A 6 10.673 -27.827 20.231 1.00 0.00 C ATOM 61 C PRO A 6 9.447 -27.202 19.564 1.00 0.00 C ATOM 62 O PRO A 6 9.067 -26.077 19.885 1.00 0.00 O ATOM 63 CB PRO A 6 10.323 -28.982 21.155 1.00 0.00 C ATOM 64 CG PRO A 6 10.403 -28.427 22.567 1.00 0.00 C ATOM 65 CD PRO A 6 11.123 -27.089 22.502 1.00 0.00 C ATOM 0 HA PRO A 6 11.292 -28.170 19.402 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.325 -29.364 20.942 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.017 -29.812 21.022 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.404 -28.303 22.986 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.938 -29.117 23.219 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.519 -26.293 22.937 1.00 0.00 H new ATOM 0 HD3 PRO A 6 12.061 -27.117 23.056 1.00 0.00 H new ATOM 73 N GLY A 7 8.860 -27.959 18.648 1.00 0.00 N ATOM 74 CA GLY A 7 7.684 -27.493 17.933 1.00 0.00 C ATOM 75 C GLY A 7 8.039 -27.088 16.501 1.00 0.00 C ATOM 76 O GLY A 7 8.324 -25.920 16.235 1.00 0.00 O ATOM 0 H GLY A 7 9.177 -28.892 18.385 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.929 -28.279 17.916 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.248 -26.643 18.458 1.00 0.00 H new ATOM 80 N PRO A 8 8.010 -28.099 15.593 1.00 0.00 N ATOM 81 CA PRO A 8 8.325 -27.859 14.195 1.00 0.00 C ATOM 82 C PRO A 8 7.171 -27.145 13.487 1.00 0.00 C ATOM 83 O PRO A 8 6.133 -26.886 14.094 1.00 0.00 O ATOM 84 CB PRO A 8 8.617 -29.234 13.616 1.00 0.00 C ATOM 85 CG PRO A 8 8.005 -30.232 14.584 1.00 0.00 C ATOM 86 CD PRO A 8 7.678 -29.493 15.872 1.00 0.00 C ATOM 0 HA PRO A 8 9.181 -27.196 14.065 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.184 -29.339 12.621 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.690 -29.395 13.515 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.104 -30.673 14.158 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.699 -31.050 14.779 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.627 -29.604 16.137 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.260 -29.879 16.709 1.00 0.00 H new ATOM 94 N ASN A 9 7.393 -26.847 12.216 1.00 0.00 N ATOM 95 CA ASN A 9 6.385 -26.167 11.420 1.00 0.00 C ATOM 96 C ASN A 9 6.033 -27.030 10.207 1.00 0.00 C ATOM 97 O ASN A 9 6.730 -26.998 9.195 1.00 0.00 O ATOM 98 CB ASN A 9 6.902 -24.821 10.909 1.00 0.00 C ATOM 99 CG ASN A 9 8.284 -24.971 10.270 1.00 0.00 C ATOM 100 OD1 ASN A 9 9.269 -25.268 10.924 1.00 0.00 O ATOM 101 ND2 ASN A 9 8.300 -24.750 8.958 1.00 0.00 N ATOM 0 H ASN A 9 8.256 -27.064 11.717 1.00 0.00 H new ATOM 0 HA ASN A 9 5.512 -26.001 12.051 1.00 0.00 H new ATOM 0 HB2 ASN A 9 6.203 -24.412 10.180 1.00 0.00 H new ATOM 0 HB3 ASN A 9 6.954 -24.110 11.734 1.00 0.00 H new ATOM 0 HD21 ASN A 9 9.175 -24.826 8.439 1.00 0.00 H new ATOM 0 HD22 ASN A 9 7.438 -24.505 8.472 1.00 0.00 H new ATOM 108 N SER A 10 4.949 -27.780 10.348 1.00 0.00 N ATOM 109 CA SER A 10 4.496 -28.651 9.277 1.00 0.00 C ATOM 110 C SER A 10 3.208 -29.364 9.692 1.00 0.00 C ATOM 111 O SER A 10 3.209 -30.159 10.630 1.00 0.00 O ATOM 112 CB SER A 10 5.573 -29.672 8.904 1.00 0.00 C ATOM 113 OG SER A 10 5.760 -30.647 9.925 1.00 0.00 O ATOM 0 H SER A 10 4.371 -27.802 11.188 1.00 0.00 H new ATOM 0 HA SER A 10 4.297 -28.038 8.398 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.295 -30.169 7.975 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.515 -29.155 8.720 1.00 0.00 H new ATOM 0 HG SER A 10 4.934 -30.740 10.443 1.00 0.00 H new ATOM 119 N HIS A 11 2.140 -29.055 8.971 1.00 0.00 N ATOM 120 CA HIS A 11 0.847 -29.657 9.253 1.00 0.00 C ATOM 121 C HIS A 11 0.128 -29.966 7.938 1.00 0.00 C ATOM 122 O HIS A 11 0.623 -29.634 6.863 1.00 0.00 O ATOM 123 CB HIS A 11 0.024 -28.765 10.184 1.00 0.00 C ATOM 124 CG HIS A 11 -0.149 -29.325 11.575 1.00 0.00 C ATOM 125 ND1 HIS A 11 -1.274 -30.032 11.964 1.00 0.00 N ATOM 126 CD2 HIS A 11 0.669 -29.275 12.665 1.00 0.00 C ATOM 127 CE1 HIS A 11 -1.127 -30.387 13.232 1.00 0.00 C ATOM 128 NE2 HIS A 11 0.077 -29.916 13.665 1.00 0.00 N ATOM 0 H HIS A 11 2.143 -28.396 8.192 1.00 0.00 H new ATOM 0 HA HIS A 11 0.988 -30.600 9.780 1.00 0.00 H new ATOM 0 HB2 HIS A 11 0.504 -27.789 10.253 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -0.960 -28.606 9.742 1.00 0.00 H new ATOM 0 HD2 HIS A 11 1.635 -28.795 12.707 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -1.837 -30.951 13.820 1.00 0.00 H new ATOM 0 HE2 HIS A 11 0.460 -30.036 14.603 1.00 0.00 H new ATOM 136 N ASN A 12 -1.029 -30.598 8.068 1.00 0.00 N ATOM 137 CA ASN A 12 -1.822 -30.956 6.905 1.00 0.00 C ATOM 138 C ASN A 12 -2.846 -29.852 6.632 1.00 0.00 C ATOM 139 O ASN A 12 -3.609 -29.476 7.521 1.00 0.00 O ATOM 140 CB ASN A 12 -2.584 -32.261 7.137 1.00 0.00 C ATOM 141 CG ASN A 12 -1.882 -33.436 6.452 1.00 0.00 C ATOM 142 OD1 ASN A 12 -1.234 -33.293 5.428 1.00 0.00 O ATOM 143 ND2 ASN A 12 -2.048 -34.601 7.070 1.00 0.00 N ATOM 0 H ASN A 12 -1.436 -30.872 8.962 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.144 -31.081 6.061 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.664 -32.454 8.207 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.600 -32.166 6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -1.620 -35.445 6.690 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -2.603 -34.651 7.924 1.00 0.00 H new ATOM 150 N SER A 13 -2.830 -29.366 5.400 1.00 0.00 N ATOM 151 CA SER A 13 -3.748 -28.313 4.999 1.00 0.00 C ATOM 152 C SER A 13 -3.826 -28.241 3.473 1.00 0.00 C ATOM 153 O SER A 13 -2.864 -28.570 2.782 1.00 0.00 O ATOM 154 CB SER A 13 -3.320 -26.961 5.574 1.00 0.00 C ATOM 155 OG SER A 13 -3.645 -26.842 6.955 1.00 0.00 O ATOM 0 H SER A 13 -2.196 -29.682 4.666 1.00 0.00 H new ATOM 0 HA SER A 13 -4.735 -28.549 5.396 1.00 0.00 H new ATOM 0 HB2 SER A 13 -2.245 -26.835 5.442 1.00 0.00 H new ATOM 0 HB3 SER A 13 -3.806 -26.160 5.017 1.00 0.00 H new ATOM 0 HG SER A 13 -3.917 -27.716 7.303 1.00 0.00 H new ATOM 161 N ASN A 14 -4.983 -27.807 2.992 1.00 0.00 N ATOM 162 CA ASN A 14 -5.200 -27.688 1.560 1.00 0.00 C ATOM 163 C ASN A 14 -6.433 -26.817 1.307 1.00 0.00 C ATOM 164 O ASN A 14 -7.331 -26.750 2.144 1.00 0.00 O ATOM 165 CB ASN A 14 -5.448 -29.056 0.924 1.00 0.00 C ATOM 166 CG ASN A 14 -5.343 -28.980 -0.600 1.00 0.00 C ATOM 167 OD1 ASN A 14 -6.312 -29.134 -1.323 1.00 0.00 O ATOM 168 ND2 ASN A 14 -4.114 -28.734 -1.046 1.00 0.00 N ATOM 0 H ASN A 14 -5.779 -27.534 3.568 1.00 0.00 H new ATOM 0 HA ASN A 14 -4.308 -27.244 1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -4.724 -29.775 1.306 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.437 -29.418 1.206 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -3.940 -28.664 -2.049 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -3.346 -28.615 -0.385 1.00 0.00 H new ATOM 175 N THR A 15 -6.436 -26.175 0.149 1.00 0.00 N ATOM 176 CA THR A 15 -7.544 -25.311 -0.225 1.00 0.00 C ATOM 177 C THR A 15 -8.643 -26.123 -0.914 1.00 0.00 C ATOM 178 O THR A 15 -8.392 -27.226 -1.400 1.00 0.00 O ATOM 179 CB THR A 15 -6.990 -24.181 -1.094 1.00 0.00 C ATOM 180 OG1 THR A 15 -6.336 -24.854 -2.166 1.00 0.00 O ATOM 181 CG2 THR A 15 -5.867 -23.406 -0.400 1.00 0.00 C ATOM 0 H THR A 15 -5.689 -26.235 -0.543 1.00 0.00 H new ATOM 0 HA THR A 15 -8.012 -24.866 0.653 1.00 0.00 H new ATOM 0 HB THR A 15 -7.797 -23.496 -1.355 1.00 0.00 H new ATOM 0 HG1 THR A 15 -5.949 -24.194 -2.779 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.509 -22.615 -1.060 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.245 -22.966 0.523 1.00 0.00 H new ATOM 0 HG23 THR A 15 -5.046 -24.085 -0.168 1.00 0.00 H new ATOM 189 N PRO A 16 -9.867 -25.533 -0.934 1.00 0.00 N ATOM 190 CA PRO A 16 -11.005 -26.189 -1.555 1.00 0.00 C ATOM 191 C PRO A 16 -10.910 -26.123 -3.081 1.00 0.00 C ATOM 192 O PRO A 16 -9.838 -25.871 -3.630 1.00 0.00 O ATOM 193 CB PRO A 16 -12.223 -25.467 -1.004 1.00 0.00 C ATOM 194 CG PRO A 16 -11.715 -24.142 -0.462 1.00 0.00 C ATOM 195 CD PRO A 16 -10.200 -24.229 -0.368 1.00 0.00 C ATOM 0 HA PRO A 16 -11.053 -27.254 -1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -12.969 -25.310 -1.783 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -12.701 -26.052 -0.219 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -12.011 -23.323 -1.117 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -12.148 -23.939 0.518 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -9.722 -23.422 -0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.862 -24.148 0.665 1.00 0.00 H new ATOM 203 N GLY A 17 -12.046 -26.354 -3.723 1.00 0.00 N ATOM 204 CA GLY A 17 -12.104 -26.324 -5.175 1.00 0.00 C ATOM 205 C GLY A 17 -11.194 -25.231 -5.738 1.00 0.00 C ATOM 206 O GLY A 17 -10.050 -25.498 -6.102 1.00 0.00 O ATOM 0 H GLY A 17 -12.933 -26.563 -3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -11.804 -27.293 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.130 -26.150 -5.498 1.00 0.00 H new ATOM 210 N ILE A 18 -11.736 -24.024 -5.792 1.00 0.00 N ATOM 211 CA ILE A 18 -10.987 -22.889 -6.303 1.00 0.00 C ATOM 212 C ILE A 18 -10.587 -23.162 -7.755 1.00 0.00 C ATOM 213 O ILE A 18 -10.480 -24.315 -8.167 1.00 0.00 O ATOM 214 CB ILE A 18 -9.803 -22.571 -5.389 1.00 0.00 C ATOM 215 CG1 ILE A 18 -10.219 -21.621 -4.264 1.00 0.00 C ATOM 216 CG2 ILE A 18 -8.620 -22.025 -6.192 1.00 0.00 C ATOM 217 CD1 ILE A 18 -9.160 -21.582 -3.159 1.00 0.00 C ATOM 0 H ILE A 18 -12.686 -23.807 -5.490 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.607 -21.993 -6.304 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.474 -23.499 -4.922 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.367 -20.619 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.174 -21.942 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.792 -21.807 -5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -8.305 -22.767 -6.926 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.920 -21.111 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.480 -20.899 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -9.032 -22.581 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.213 -21.238 -3.575 1.00 0.00 H new ATOM 229 N ARG A 19 -10.376 -22.079 -8.490 1.00 0.00 N ATOM 230 CA ARG A 19 -9.989 -22.188 -9.887 1.00 0.00 C ATOM 231 C ARG A 19 -8.597 -21.589 -10.100 1.00 0.00 C ATOM 232 O ARG A 19 -8.124 -20.801 -9.283 1.00 0.00 O ATOM 233 CB ARG A 19 -10.991 -21.467 -10.793 1.00 0.00 C ATOM 234 CG ARG A 19 -11.009 -19.965 -10.505 1.00 0.00 C ATOM 235 CD ARG A 19 -12.103 -19.265 -11.314 1.00 0.00 C ATOM 236 NE ARG A 19 -13.434 -19.763 -10.902 1.00 0.00 N ATOM 237 CZ ARG A 19 -14.581 -19.102 -11.111 1.00 0.00 C ATOM 238 NH1 ARG A 19 -14.566 -17.913 -11.729 1.00 0.00 N ATOM 239 NH2 ARG A 19 -15.743 -19.630 -10.703 1.00 0.00 N ATOM 0 H ARG A 19 -10.466 -21.123 -8.145 1.00 0.00 H new ATOM 0 HA ARG A 19 -9.977 -23.246 -10.147 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -10.730 -21.637 -11.838 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -11.988 -21.882 -10.642 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -11.175 -19.797 -9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -10.039 -19.533 -10.749 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.046 -18.187 -11.162 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -11.952 -19.445 -12.378 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.482 -20.666 -10.429 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.682 -17.511 -12.040 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.439 -17.410 -11.888 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -15.755 -20.535 -10.233 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.616 -19.127 -10.862 1.00 0.00 H new ATOM 253 N GLU A 20 -7.980 -21.987 -11.204 1.00 0.00 N ATOM 254 CA GLU A 20 -6.652 -21.500 -11.535 1.00 0.00 C ATOM 255 C GLU A 20 -6.745 -20.162 -12.271 1.00 0.00 C ATOM 256 O GLU A 20 -7.838 -19.716 -12.619 1.00 0.00 O ATOM 257 CB GLU A 20 -5.882 -22.530 -12.364 1.00 0.00 C ATOM 258 CG GLU A 20 -6.548 -22.748 -13.724 1.00 0.00 C ATOM 259 CD GLU A 20 -6.380 -24.196 -14.190 1.00 0.00 C ATOM 260 OE1 GLU A 20 -6.821 -25.089 -13.436 1.00 0.00 O ATOM 261 OE2 GLU A 20 -5.815 -24.376 -15.291 1.00 0.00 O ATOM 0 H GLU A 20 -8.376 -22.641 -11.880 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.102 -21.344 -10.607 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -4.856 -22.192 -12.508 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.834 -23.475 -11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.608 -22.504 -13.657 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.111 -22.072 -14.459 1.00 0.00 H new ATOM 268 N ALA A 21 -5.586 -19.559 -12.487 1.00 0.00 N ATOM 269 CA ALA A 21 -5.522 -18.281 -13.175 1.00 0.00 C ATOM 270 C ALA A 21 -4.418 -18.330 -14.233 1.00 0.00 C ATOM 271 O ALA A 21 -3.265 -18.620 -13.917 1.00 0.00 O ATOM 272 CB ALA A 21 -5.305 -17.161 -12.155 1.00 0.00 C ATOM 0 H ALA A 21 -4.682 -19.932 -12.197 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.461 -18.075 -13.689 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.257 -16.202 -12.672 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.132 -17.150 -11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.371 -17.332 -11.620 1.00 0.00 H new ATOM 278 N GLY A 22 -4.809 -18.040 -15.465 1.00 0.00 N ATOM 279 CA GLY A 22 -3.866 -18.048 -16.570 1.00 0.00 C ATOM 280 C GLY A 22 -4.009 -16.786 -17.422 1.00 0.00 C ATOM 281 O GLY A 22 -3.069 -16.002 -17.541 1.00 0.00 O ATOM 0 H GLY A 22 -5.766 -17.798 -15.722 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -2.849 -18.117 -16.184 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.033 -18.930 -17.189 1.00 0.00 H new ATOM 285 N SER A 23 -5.195 -16.628 -17.994 1.00 0.00 N ATOM 286 CA SER A 23 -5.474 -15.473 -18.832 1.00 0.00 C ATOM 287 C SER A 23 -5.962 -14.308 -17.970 1.00 0.00 C ATOM 288 O SER A 23 -6.041 -14.424 -16.748 1.00 0.00 O ATOM 289 CB SER A 23 -6.510 -15.811 -19.906 1.00 0.00 C ATOM 290 OG SER A 23 -5.916 -15.960 -21.192 1.00 0.00 O ATOM 0 H SER A 23 -5.973 -17.280 -17.894 1.00 0.00 H new ATOM 0 HA SER A 23 -4.551 -15.182 -19.334 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.025 -16.733 -19.636 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.263 -15.024 -19.944 1.00 0.00 H new ATOM 0 HG SER A 23 -6.610 -16.177 -21.850 1.00 0.00 H new ATOM 296 N GLU A 24 -6.278 -13.209 -18.640 1.00 0.00 N ATOM 297 CA GLU A 24 -6.757 -12.023 -17.952 1.00 0.00 C ATOM 298 C GLU A 24 -6.021 -11.848 -16.622 1.00 0.00 C ATOM 299 O GLU A 24 -6.512 -12.271 -15.576 1.00 0.00 O ATOM 300 CB GLU A 24 -8.270 -12.088 -17.735 1.00 0.00 C ATOM 301 CG GLU A 24 -8.690 -13.460 -17.205 1.00 0.00 C ATOM 302 CD GLU A 24 -10.207 -13.533 -17.013 1.00 0.00 C ATOM 303 OE1 GLU A 24 -10.903 -13.684 -18.041 1.00 0.00 O ATOM 304 OE2 GLU A 24 -10.635 -13.436 -15.843 1.00 0.00 O ATOM 0 H GLU A 24 -6.211 -13.116 -19.654 1.00 0.00 H new ATOM 0 HA GLU A 24 -6.549 -11.155 -18.578 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.573 -11.314 -17.030 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.785 -11.884 -18.674 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -8.370 -14.236 -17.900 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.190 -13.656 -16.257 1.00 0.00 H new ATOM 311 N ASP A 25 -4.854 -11.225 -16.705 1.00 0.00 N ATOM 312 CA ASP A 25 -4.045 -10.988 -15.521 1.00 0.00 C ATOM 313 C ASP A 25 -3.080 -9.833 -15.792 1.00 0.00 C ATOM 314 O ASP A 25 -2.036 -10.023 -16.413 1.00 0.00 O ATOM 315 CB ASP A 25 -3.216 -12.224 -15.166 1.00 0.00 C ATOM 316 CG ASP A 25 -4.004 -13.368 -14.524 1.00 0.00 C ATOM 317 OD1 ASP A 25 -4.923 -13.055 -13.738 1.00 0.00 O ATOM 318 OD2 ASP A 25 -3.668 -14.532 -14.835 1.00 0.00 O ATOM 0 H ASP A 25 -4.449 -10.877 -17.574 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.716 -10.753 -14.694 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.739 -12.596 -16.073 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.419 -11.925 -14.485 1.00 0.00 H new ATOM 323 N ILE A 26 -3.463 -8.659 -15.309 1.00 0.00 N ATOM 324 CA ILE A 26 -2.644 -7.473 -15.491 1.00 0.00 C ATOM 325 C ILE A 26 -1.564 -7.434 -14.408 1.00 0.00 C ATOM 326 O ILE A 26 -1.828 -7.027 -13.277 1.00 0.00 O ATOM 327 CB ILE A 26 -3.520 -6.218 -15.531 1.00 0.00 C ATOM 328 CG1 ILE A 26 -4.336 -6.161 -16.824 1.00 0.00 C ATOM 329 CG2 ILE A 26 -2.680 -4.957 -15.327 1.00 0.00 C ATOM 330 CD1 ILE A 26 -3.479 -5.667 -17.992 1.00 0.00 C ATOM 0 H ILE A 26 -4.329 -8.505 -14.792 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.132 -7.507 -16.452 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.229 -6.269 -14.705 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.732 -7.150 -17.052 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.191 -5.498 -16.690 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -3.326 -4.080 -15.360 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.182 -5.004 -14.359 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.932 -4.886 -16.117 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.083 -5.636 -18.899 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.104 -4.668 -17.771 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.639 -6.345 -18.139 1.00 0.00 H new ATOM 342 N ILE A 27 -0.370 -7.861 -14.791 1.00 0.00 N ATOM 343 CA ILE A 27 0.750 -7.881 -13.867 1.00 0.00 C ATOM 344 C ILE A 27 1.442 -6.516 -13.883 1.00 0.00 C ATOM 345 O ILE A 27 1.845 -6.032 -14.940 1.00 0.00 O ATOM 346 CB ILE A 27 1.687 -9.048 -14.185 1.00 0.00 C ATOM 347 CG1 ILE A 27 0.895 -10.332 -14.440 1.00 0.00 C ATOM 348 CG2 ILE A 27 2.732 -9.228 -13.082 1.00 0.00 C ATOM 349 CD1 ILE A 27 0.332 -10.898 -13.134 1.00 0.00 C ATOM 0 H ILE A 27 -0.154 -8.196 -15.730 1.00 0.00 H new ATOM 0 HA ILE A 27 0.401 -8.051 -12.849 1.00 0.00 H new ATOM 0 HB ILE A 27 2.226 -8.814 -15.103 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.079 -10.129 -15.134 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.539 -11.073 -14.914 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.385 -10.064 -13.333 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.325 -8.318 -12.991 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.231 -9.430 -12.135 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.226 -11.810 -13.344 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.152 -11.123 -12.452 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.331 -10.164 -12.675 1.00 0.00 H new ATOM 361 N VAL A 28 1.558 -5.934 -12.699 1.00 0.00 N ATOM 362 CA VAL A 28 2.194 -4.635 -12.562 1.00 0.00 C ATOM 363 C VAL A 28 3.206 -4.683 -11.417 1.00 0.00 C ATOM 364 O VAL A 28 2.895 -5.166 -10.328 1.00 0.00 O ATOM 365 CB VAL A 28 1.131 -3.548 -12.375 1.00 0.00 C ATOM 366 CG1 VAL A 28 0.165 -3.517 -13.561 1.00 0.00 C ATOM 367 CG2 VAL A 28 0.377 -3.741 -11.058 1.00 0.00 C ATOM 0 H VAL A 28 1.222 -6.338 -11.825 1.00 0.00 H new ATOM 0 HA VAL A 28 2.743 -4.383 -13.469 1.00 0.00 H new ATOM 0 HB VAL A 28 1.639 -2.585 -12.332 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.580 -2.737 -13.403 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.719 -3.310 -14.476 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.334 -4.482 -13.649 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.372 -2.957 -10.949 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.114 -4.714 -11.059 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.079 -3.690 -10.226 1.00 0.00 H new ATOM 377 N VAL A 29 4.398 -4.179 -11.700 1.00 0.00 N ATOM 378 CA VAL A 29 5.458 -4.160 -10.706 1.00 0.00 C ATOM 379 C VAL A 29 5.422 -2.827 -9.956 1.00 0.00 C ATOM 380 O VAL A 29 5.307 -1.767 -10.570 1.00 0.00 O ATOM 381 CB VAL A 29 6.807 -4.434 -11.375 1.00 0.00 C ATOM 382 CG1 VAL A 29 7.326 -3.188 -12.095 1.00 0.00 C ATOM 383 CG2 VAL A 29 7.829 -4.945 -10.357 1.00 0.00 C ATOM 0 H VAL A 29 4.653 -3.781 -12.604 1.00 0.00 H new ATOM 0 HA VAL A 29 5.308 -4.951 -9.971 1.00 0.00 H new ATOM 0 HB VAL A 29 6.658 -5.214 -12.122 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.286 -3.411 -12.561 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.612 -2.886 -12.861 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.451 -2.378 -11.376 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.779 -5.132 -10.858 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.971 -4.197 -9.577 1.00 0.00 H new ATOM 0 HG23 VAL A 29 7.466 -5.871 -9.910 1.00 0.00 H new ATOM 393 N ALA A 30 5.526 -2.925 -8.638 1.00 0.00 N ATOM 394 CA ALA A 30 5.507 -1.739 -7.797 1.00 0.00 C ATOM 395 C ALA A 30 6.713 -0.861 -8.134 1.00 0.00 C ATOM 396 O ALA A 30 7.857 -1.301 -8.021 1.00 0.00 O ATOM 397 CB ALA A 30 5.482 -2.158 -6.325 1.00 0.00 C ATOM 0 H ALA A 30 5.624 -3.806 -8.133 1.00 0.00 H new ATOM 0 HA ALA A 30 4.609 -1.150 -7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.468 -1.269 -5.694 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.591 -2.755 -6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.370 -2.749 -6.100 1.00 0.00 H new ATOM 403 N LEU A 31 6.418 0.365 -8.539 1.00 0.00 N ATOM 404 CA LEU A 31 7.465 1.308 -8.893 1.00 0.00 C ATOM 405 C LEU A 31 8.136 1.821 -7.617 1.00 0.00 C ATOM 406 O LEU A 31 9.322 2.145 -7.623 1.00 0.00 O ATOM 407 CB LEU A 31 6.905 2.420 -9.783 1.00 0.00 C ATOM 408 CG LEU A 31 6.543 2.016 -11.214 1.00 0.00 C ATOM 409 CD1 LEU A 31 6.192 3.242 -12.058 1.00 0.00 C ATOM 410 CD2 LEU A 31 7.659 1.183 -11.847 1.00 0.00 C ATOM 0 H LEU A 31 5.469 0.727 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 31 8.237 0.816 -9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.014 2.827 -9.305 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.638 3.226 -9.828 1.00 0.00 H new ATOM 0 HG LEU A 31 5.654 1.387 -11.177 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.939 2.927 -13.070 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.340 3.757 -11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.047 3.917 -12.092 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.377 0.909 -12.863 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.580 1.766 -11.871 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.817 0.279 -11.258 1.00 0.00 H new ATOM 422 N TYR A 32 7.347 1.880 -6.554 1.00 0.00 N ATOM 423 CA TYR A 32 7.849 2.348 -5.274 1.00 0.00 C ATOM 424 C TYR A 32 7.256 1.535 -4.122 1.00 0.00 C ATOM 425 O TYR A 32 6.273 0.817 -4.305 1.00 0.00 O ATOM 426 CB TYR A 32 7.389 3.802 -5.147 1.00 0.00 C ATOM 427 CG TYR A 32 7.396 4.575 -6.467 1.00 0.00 C ATOM 428 CD1 TYR A 32 8.552 5.193 -6.898 1.00 0.00 C ATOM 429 CD2 TYR A 32 6.246 4.654 -7.226 1.00 0.00 C ATOM 430 CE1 TYR A 32 8.558 5.920 -8.141 1.00 0.00 C ATOM 431 CE2 TYR A 32 6.252 5.381 -8.468 1.00 0.00 C ATOM 432 CZ TYR A 32 7.408 5.978 -8.865 1.00 0.00 C ATOM 433 OH TYR A 32 7.414 6.666 -10.038 1.00 0.00 O ATOM 0 H TYR A 32 6.363 1.611 -6.553 1.00 0.00 H new ATOM 0 HA TYR A 32 8.933 2.247 -5.227 1.00 0.00 H new ATOM 0 HB2 TYR A 32 6.381 3.818 -4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 32 8.034 4.315 -4.434 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.452 5.132 -6.304 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.342 4.170 -6.888 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.456 6.408 -8.491 1.00 0.00 H new ATOM 0 HE2 TYR A 32 5.359 5.451 -9.071 1.00 0.00 H new ATOM 0 HH TYR A 32 6.525 6.622 -10.448 1.00 0.00 H new ATOM 443 N ASP A 33 7.877 1.674 -2.959 1.00 0.00 N ATOM 444 CA ASP A 33 7.423 0.961 -1.778 1.00 0.00 C ATOM 445 C ASP A 33 6.100 1.563 -1.302 1.00 0.00 C ATOM 446 O ASP A 33 5.942 2.783 -1.277 1.00 0.00 O ATOM 447 CB ASP A 33 8.436 1.084 -0.637 1.00 0.00 C ATOM 448 CG ASP A 33 8.836 2.517 -0.280 1.00 0.00 C ATOM 449 OD1 ASP A 33 9.672 3.075 -1.022 1.00 0.00 O ATOM 450 OD2 ASP A 33 8.296 3.022 0.728 1.00 0.00 O ATOM 0 H ASP A 33 8.691 2.270 -2.810 1.00 0.00 H new ATOM 0 HA ASP A 33 7.304 -0.090 -2.043 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.021 0.607 0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.334 0.528 -0.907 1.00 0.00 H new ATOM 455 N TYR A 34 5.182 0.679 -0.937 1.00 0.00 N ATOM 456 CA TYR A 34 3.877 1.108 -0.463 1.00 0.00 C ATOM 457 C TYR A 34 3.415 0.254 0.719 1.00 0.00 C ATOM 458 O TYR A 34 3.596 -0.963 0.719 1.00 0.00 O ATOM 459 CB TYR A 34 2.914 0.900 -1.634 1.00 0.00 C ATOM 460 CG TYR A 34 1.544 1.551 -1.436 1.00 0.00 C ATOM 461 CD1 TYR A 34 1.423 2.926 -1.472 1.00 0.00 C ATOM 462 CD2 TYR A 34 0.431 0.765 -1.222 1.00 0.00 C ATOM 463 CE1 TYR A 34 0.133 3.539 -1.286 1.00 0.00 C ATOM 464 CE2 TYR A 34 -0.859 1.378 -1.037 1.00 0.00 C ATOM 465 CZ TYR A 34 -0.945 2.735 -1.077 1.00 0.00 C ATOM 466 OH TYR A 34 -2.162 3.315 -0.901 1.00 0.00 O ATOM 0 H TYR A 34 5.316 -0.332 -0.960 1.00 0.00 H new ATOM 0 HA TYR A 34 3.912 2.145 -0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.368 1.301 -2.540 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.777 -0.170 -1.793 1.00 0.00 H new ATOM 0 HD1 TYR A 34 2.295 3.541 -1.639 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.527 -0.310 -1.193 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.024 4.613 -1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -1.739 0.774 -0.870 1.00 0.00 H new ATOM 0 HH TYR A 34 -2.860 2.628 -0.936 1.00 0.00 H new ATOM 476 N GLU A 35 2.828 0.925 1.699 1.00 0.00 N ATOM 477 CA GLU A 35 2.339 0.243 2.885 1.00 0.00 C ATOM 478 C GLU A 35 0.864 0.575 3.118 1.00 0.00 C ATOM 479 O GLU A 35 0.491 1.034 4.198 1.00 0.00 O ATOM 480 CB GLU A 35 3.182 0.601 4.111 1.00 0.00 C ATOM 481 CG GLU A 35 3.914 -0.629 4.650 1.00 0.00 C ATOM 482 CD GLU A 35 4.020 -0.578 6.176 1.00 0.00 C ATOM 483 OE1 GLU A 35 4.407 0.498 6.683 1.00 0.00 O ATOM 484 OE2 GLU A 35 3.712 -1.616 6.802 1.00 0.00 O ATOM 0 H GLU A 35 2.680 1.934 1.696 1.00 0.00 H new ATOM 0 HA GLU A 35 2.429 -0.831 2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.905 1.373 3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.541 1.017 4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.385 -1.533 4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.912 -0.683 4.214 1.00 0.00 H new ATOM 491 N ALA A 36 0.065 0.331 2.090 1.00 0.00 N ATOM 492 CA ALA A 36 -1.360 0.600 2.169 1.00 0.00 C ATOM 493 C ALA A 36 -1.588 1.902 2.940 1.00 0.00 C ATOM 494 O ALA A 36 -1.735 1.887 4.161 1.00 0.00 O ATOM 495 CB ALA A 36 -2.068 -0.592 2.817 1.00 0.00 C ATOM 0 H ALA A 36 0.378 -0.050 1.197 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.782 0.729 1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.138 -0.391 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.900 -1.486 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.672 -0.749 3.820 1.00 0.00 H new ATOM 501 N ILE A 37 -1.610 2.997 2.194 1.00 0.00 N ATOM 502 CA ILE A 37 -1.817 4.305 2.791 1.00 0.00 C ATOM 503 C ILE A 37 -3.276 4.433 3.235 1.00 0.00 C ATOM 504 O ILE A 37 -3.566 5.067 4.249 1.00 0.00 O ATOM 505 CB ILE A 37 -1.367 5.409 1.833 1.00 0.00 C ATOM 506 CG1 ILE A 37 0.115 5.261 1.482 1.00 0.00 C ATOM 507 CG2 ILE A 37 -1.686 6.793 2.402 1.00 0.00 C ATOM 508 CD1 ILE A 37 0.548 6.323 0.469 1.00 0.00 C ATOM 0 H ILE A 37 -1.488 3.005 1.181 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.201 4.418 3.683 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.929 5.305 0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.717 5.349 2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 37 0.298 4.267 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.356 7.560 1.701 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.761 6.883 2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.169 6.924 3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.605 6.195 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.039 6.216 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.387 7.315 0.891 1.00 0.00 H new ATOM 520 N HIS A 38 -4.154 3.821 2.456 1.00 0.00 N ATOM 521 CA HIS A 38 -5.575 3.858 2.756 1.00 0.00 C ATOM 522 C HIS A 38 -5.947 2.658 3.629 1.00 0.00 C ATOM 523 O HIS A 38 -5.085 2.064 4.274 1.00 0.00 O ATOM 524 CB HIS A 38 -6.400 3.934 1.470 1.00 0.00 C ATOM 525 CG HIS A 38 -5.767 4.768 0.382 1.00 0.00 C ATOM 526 ND1 HIS A 38 -4.854 5.774 0.644 1.00 0.00 N ATOM 527 CD2 HIS A 38 -5.925 4.734 -0.973 1.00 0.00 C ATOM 528 CE1 HIS A 38 -4.485 6.315 -0.507 1.00 0.00 C ATOM 529 NE2 HIS A 38 -5.151 5.670 -1.508 1.00 0.00 N ATOM 0 H HIS A 38 -3.909 3.296 1.616 1.00 0.00 H new ATOM 0 HA HIS A 38 -5.807 4.760 3.322 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -6.560 2.924 1.093 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -7.382 4.346 1.704 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -6.570 4.060 -1.517 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -3.781 7.124 -0.631 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -5.068 5.874 -2.504 1.00 0.00 H new ATOM 537 N HIS A 39 -7.233 2.336 3.621 1.00 0.00 N ATOM 538 CA HIS A 39 -7.728 1.217 4.404 1.00 0.00 C ATOM 539 C HIS A 39 -7.981 0.020 3.485 1.00 0.00 C ATOM 540 O HIS A 39 -7.501 -1.082 3.749 1.00 0.00 O ATOM 541 CB HIS A 39 -8.967 1.622 5.205 1.00 0.00 C ATOM 542 CG HIS A 39 -9.975 2.423 4.415 1.00 0.00 C ATOM 543 ND1 HIS A 39 -9.828 3.776 4.166 1.00 0.00 N ATOM 544 CD2 HIS A 39 -11.143 2.047 3.820 1.00 0.00 C ATOM 545 CE1 HIS A 39 -10.867 4.186 3.454 1.00 0.00 C ATOM 546 NE2 HIS A 39 -11.682 3.113 3.241 1.00 0.00 N ATOM 0 H HIS A 39 -7.946 2.830 3.085 1.00 0.00 H new ATOM 0 HA HIS A 39 -6.976 0.917 5.134 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -9.451 0.722 5.585 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -8.653 2.205 6.071 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -11.559 1.050 3.820 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -11.039 5.193 3.104 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -12.560 3.127 2.723 1.00 0.00 H new ATOM 554 N GLU A 40 -8.734 0.276 2.425 1.00 0.00 N ATOM 555 CA GLU A 40 -9.056 -0.767 1.467 1.00 0.00 C ATOM 556 C GLU A 40 -7.966 -0.859 0.398 1.00 0.00 C ATOM 557 O GLU A 40 -8.252 -1.150 -0.763 1.00 0.00 O ATOM 558 CB GLU A 40 -10.426 -0.524 0.833 1.00 0.00 C ATOM 559 CG GLU A 40 -10.575 0.933 0.388 1.00 0.00 C ATOM 560 CD GLU A 40 -9.230 1.510 -0.056 1.00 0.00 C ATOM 561 OE1 GLU A 40 -8.879 1.291 -1.235 1.00 0.00 O ATOM 562 OE2 GLU A 40 -8.582 2.158 0.795 1.00 0.00 O ATOM 0 H GLU A 40 -9.130 1.191 2.209 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.101 -1.719 1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.556 -1.185 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.210 -0.771 1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.290 0.995 -0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.977 1.528 1.208 1.00 0.00 H new ATOM 569 N ASP A 41 -6.737 -0.606 0.826 1.00 0.00 N ATOM 570 CA ASP A 41 -5.603 -0.657 -0.081 1.00 0.00 C ATOM 571 C ASP A 41 -4.691 -1.820 0.316 1.00 0.00 C ATOM 572 O ASP A 41 -4.816 -2.365 1.412 1.00 0.00 O ATOM 573 CB ASP A 41 -4.783 0.632 -0.010 1.00 0.00 C ATOM 574 CG ASP A 41 -5.276 1.763 -0.915 1.00 0.00 C ATOM 575 OD1 ASP A 41 -6.492 1.767 -1.208 1.00 0.00 O ATOM 576 OD2 ASP A 41 -4.427 2.598 -1.294 1.00 0.00 O ATOM 0 H ASP A 41 -6.502 -0.365 1.789 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.986 -0.785 -1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.780 0.987 1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.750 0.402 -0.271 1.00 0.00 H new ATOM 581 N LEU A 42 -3.794 -2.164 -0.596 1.00 0.00 N ATOM 582 CA LEU A 42 -2.861 -3.252 -0.355 1.00 0.00 C ATOM 583 C LEU A 42 -1.455 -2.680 -0.163 1.00 0.00 C ATOM 584 O LEU A 42 -1.151 -1.594 -0.655 1.00 0.00 O ATOM 585 CB LEU A 42 -2.954 -4.294 -1.471 1.00 0.00 C ATOM 586 CG LEU A 42 -2.448 -5.696 -1.124 1.00 0.00 C ATOM 587 CD1 LEU A 42 -3.399 -6.398 -0.153 1.00 0.00 C ATOM 588 CD2 LEU A 42 -2.207 -6.522 -2.389 1.00 0.00 C ATOM 0 H LEU A 42 -3.693 -1.709 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.119 -3.779 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.996 -4.372 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.391 -3.929 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.488 -5.596 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.016 -7.392 0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.475 -5.817 0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.385 -6.486 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.848 -7.514 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.140 -6.616 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.462 -6.026 -3.011 1.00 0.00 H new ATOM 600 N SER A 43 -0.636 -3.436 0.550 1.00 0.00 N ATOM 601 CA SER A 43 0.732 -3.018 0.812 1.00 0.00 C ATOM 602 C SER A 43 1.707 -3.888 0.017 1.00 0.00 C ATOM 603 O SER A 43 1.568 -5.109 -0.018 1.00 0.00 O ATOM 604 CB SER A 43 1.053 -3.091 2.307 1.00 0.00 C ATOM 605 OG SER A 43 0.757 -4.372 2.855 1.00 0.00 O ATOM 0 H SER A 43 -0.892 -4.336 0.955 1.00 0.00 H new ATOM 0 HA SER A 43 0.839 -1.981 0.495 1.00 0.00 H new ATOM 0 HB2 SER A 43 2.108 -2.865 2.463 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.482 -2.329 2.838 1.00 0.00 H new ATOM 0 HG SER A 43 0.977 -4.378 3.810 1.00 0.00 H new ATOM 611 N PHE A 44 2.672 -3.224 -0.602 1.00 0.00 N ATOM 612 CA PHE A 44 3.670 -3.922 -1.395 1.00 0.00 C ATOM 613 C PHE A 44 5.018 -3.199 -1.339 1.00 0.00 C ATOM 614 O PHE A 44 5.139 -2.152 -0.703 1.00 0.00 O ATOM 615 CB PHE A 44 3.169 -3.927 -2.840 1.00 0.00 C ATOM 616 CG PHE A 44 2.673 -2.566 -3.333 1.00 0.00 C ATOM 617 CD1 PHE A 44 3.558 -1.655 -3.819 1.00 0.00 C ATOM 618 CD2 PHE A 44 1.347 -2.268 -3.285 1.00 0.00 C ATOM 619 CE1 PHE A 44 3.097 -0.393 -4.276 1.00 0.00 C ATOM 620 CE2 PHE A 44 0.886 -1.005 -3.742 1.00 0.00 C ATOM 621 CZ PHE A 44 1.771 -0.094 -4.228 1.00 0.00 C ATOM 0 H PHE A 44 2.784 -2.211 -0.571 1.00 0.00 H new ATOM 0 HA PHE A 44 3.812 -4.932 -1.009 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.974 -4.266 -3.491 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.360 -4.651 -2.930 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.611 -1.892 -3.857 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.644 -2.992 -2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.800 0.331 -4.662 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -0.167 -0.768 -3.704 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.421 0.867 -4.576 1.00 0.00 H new ATOM 631 N GLN A 45 5.997 -3.786 -2.012 1.00 0.00 N ATOM 632 CA GLN A 45 7.331 -3.211 -2.046 1.00 0.00 C ATOM 633 C GLN A 45 7.764 -2.964 -3.492 1.00 0.00 C ATOM 634 O GLN A 45 7.288 -3.631 -4.410 1.00 0.00 O ATOM 635 CB GLN A 45 8.333 -4.110 -1.319 1.00 0.00 C ATOM 636 CG GLN A 45 8.075 -4.110 0.189 1.00 0.00 C ATOM 637 CD GLN A 45 8.677 -5.354 0.847 1.00 0.00 C ATOM 638 OE1 GLN A 45 8.551 -6.467 0.364 1.00 0.00 O ATOM 639 NE2 GLN A 45 9.335 -5.104 1.976 1.00 0.00 N ATOM 0 H GLN A 45 5.893 -4.654 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 45 7.308 -2.254 -1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 45 8.261 -5.127 -1.704 1.00 0.00 H new ATOM 0 HB3 GLN A 45 9.348 -3.765 -1.518 1.00 0.00 H new ATOM 0 HG2 GLN A 45 8.505 -3.214 0.635 1.00 0.00 H new ATOM 0 HG3 GLN A 45 7.002 -4.077 0.378 1.00 0.00 H new ATOM 0 HE21 GLN A 45 9.403 -4.148 2.326 1.00 0.00 H new ATOM 0 HE22 GLN A 45 9.771 -5.868 2.492 1.00 0.00 H new ATOM 648 N LYS A 46 8.664 -2.004 -3.650 1.00 0.00 N ATOM 649 CA LYS A 46 9.167 -1.659 -4.969 1.00 0.00 C ATOM 650 C LYS A 46 9.760 -2.908 -5.626 1.00 0.00 C ATOM 651 O LYS A 46 10.821 -3.381 -5.223 1.00 0.00 O ATOM 652 CB LYS A 46 10.147 -0.488 -4.880 1.00 0.00 C ATOM 653 CG LYS A 46 11.070 -0.451 -6.100 1.00 0.00 C ATOM 654 CD LYS A 46 11.657 0.948 -6.300 1.00 0.00 C ATOM 655 CE LYS A 46 11.893 1.235 -7.784 1.00 0.00 C ATOM 656 NZ LYS A 46 12.123 2.681 -8.002 1.00 0.00 N ATOM 0 H LYS A 46 9.058 -1.454 -2.886 1.00 0.00 H new ATOM 0 HA LYS A 46 8.354 -1.316 -5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.594 0.449 -4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.743 -0.576 -3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.877 -1.173 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.515 -0.747 -6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.979 1.694 -5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.597 1.033 -5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.753 0.666 -8.138 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.032 0.906 -8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.558 2.826 -8.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.215 3.187 -7.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.757 3.047 -7.263 1.00 0.00 H new ATOM 670 N GLY A 47 9.047 -3.406 -6.626 1.00 0.00 N ATOM 671 CA GLY A 47 9.489 -4.590 -7.342 1.00 0.00 C ATOM 672 C GLY A 47 8.494 -5.739 -7.168 1.00 0.00 C ATOM 673 O GLY A 47 8.637 -6.789 -7.794 1.00 0.00 O ATOM 0 H GLY A 47 8.167 -3.011 -6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 47 9.601 -4.358 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 47 10.470 -4.895 -6.977 1.00 0.00 H new ATOM 677 N ASP A 48 7.509 -5.503 -6.315 1.00 0.00 N ATOM 678 CA ASP A 48 6.490 -6.505 -6.050 1.00 0.00 C ATOM 679 C ASP A 48 5.524 -6.567 -7.234 1.00 0.00 C ATOM 680 O ASP A 48 5.181 -5.540 -7.816 1.00 0.00 O ATOM 681 CB ASP A 48 5.684 -6.153 -4.799 1.00 0.00 C ATOM 682 CG ASP A 48 5.052 -7.347 -4.080 1.00 0.00 C ATOM 683 OD1 ASP A 48 4.784 -8.351 -4.775 1.00 0.00 O ATOM 684 OD2 ASP A 48 4.851 -7.229 -2.852 1.00 0.00 O ATOM 0 H ASP A 48 7.394 -4.632 -5.797 1.00 0.00 H new ATOM 0 HA ASP A 48 6.989 -7.463 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 48 6.337 -5.631 -4.100 1.00 0.00 H new ATOM 0 HB3 ASP A 48 4.894 -5.456 -5.078 1.00 0.00 H new ATOM 689 N GLN A 49 5.111 -7.785 -7.556 1.00 0.00 N ATOM 690 CA GLN A 49 4.191 -7.996 -8.660 1.00 0.00 C ATOM 691 C GLN A 49 2.801 -8.356 -8.131 1.00 0.00 C ATOM 692 O GLN A 49 2.667 -9.222 -7.267 1.00 0.00 O ATOM 693 CB GLN A 49 4.713 -9.075 -9.611 1.00 0.00 C ATOM 694 CG GLN A 49 6.061 -8.672 -10.210 1.00 0.00 C ATOM 695 CD GLN A 49 5.961 -8.512 -11.728 1.00 0.00 C ATOM 696 OE1 GLN A 49 6.505 -9.286 -12.498 1.00 0.00 O ATOM 697 NE2 GLN A 49 5.237 -7.464 -12.115 1.00 0.00 N ATOM 0 H GLN A 49 5.397 -8.635 -7.071 1.00 0.00 H new ATOM 0 HA GLN A 49 4.114 -7.067 -9.225 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.817 -10.018 -9.075 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.991 -9.241 -10.410 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.396 -7.736 -9.763 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.810 -9.426 -9.969 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.808 -6.855 -11.418 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.111 -7.270 -13.108 1.00 0.00 H new ATOM 706 N MET A 50 1.802 -7.674 -8.672 1.00 0.00 N ATOM 707 CA MET A 50 0.427 -7.913 -8.265 1.00 0.00 C ATOM 708 C MET A 50 -0.457 -8.220 -9.475 1.00 0.00 C ATOM 709 O MET A 50 -0.239 -7.683 -10.560 1.00 0.00 O ATOM 710 CB MET A 50 -0.111 -6.678 -7.539 1.00 0.00 C ATOM 711 CG MET A 50 0.810 -6.275 -6.385 1.00 0.00 C ATOM 712 SD MET A 50 0.435 -4.612 -5.857 1.00 0.00 S ATOM 713 CE MET A 50 1.859 -3.752 -6.505 1.00 0.00 C ATOM 0 H MET A 50 1.917 -6.957 -9.388 1.00 0.00 H new ATOM 0 HA MET A 50 0.409 -8.775 -7.598 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.203 -5.850 -8.242 1.00 0.00 H new ATOM 0 HB3 MET A 50 -1.111 -6.884 -7.156 1.00 0.00 H new ATOM 0 HG2 MET A 50 0.686 -6.967 -5.552 1.00 0.00 H new ATOM 0 HG3 MET A 50 1.851 -6.339 -6.701 1.00 0.00 H new ATOM 0 HE1 MET A 50 1.830 -2.710 -6.187 1.00 0.00 H new ATOM 0 HE2 MET A 50 2.769 -4.221 -6.130 1.00 0.00 H new ATOM 0 HE3 MET A 50 1.848 -3.800 -7.594 1.00 0.00 H new ATOM 723 N VAL A 51 -1.437 -9.082 -9.248 1.00 0.00 N ATOM 724 CA VAL A 51 -2.356 -9.466 -10.306 1.00 0.00 C ATOM 725 C VAL A 51 -3.570 -8.535 -10.285 1.00 0.00 C ATOM 726 O VAL A 51 -4.525 -8.770 -9.547 1.00 0.00 O ATOM 727 CB VAL A 51 -2.733 -10.942 -10.161 1.00 0.00 C ATOM 728 CG1 VAL A 51 -3.925 -11.294 -11.053 1.00 0.00 C ATOM 729 CG2 VAL A 51 -1.536 -11.846 -10.463 1.00 0.00 C ATOM 0 H VAL A 51 -1.615 -9.526 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.881 -9.359 -11.281 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.028 -11.112 -9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.172 -12.349 -10.931 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.784 -10.685 -10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.670 -11.100 -12.095 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.831 -12.889 -10.353 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.196 -11.671 -11.484 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.727 -11.622 -9.768 1.00 0.00 H new ATOM 739 N VAL A 52 -3.493 -7.497 -11.105 1.00 0.00 N ATOM 740 CA VAL A 52 -4.573 -6.529 -11.190 1.00 0.00 C ATOM 741 C VAL A 52 -5.843 -7.231 -11.676 1.00 0.00 C ATOM 742 O VAL A 52 -5.891 -7.729 -12.800 1.00 0.00 O ATOM 743 CB VAL A 52 -4.158 -5.358 -12.084 1.00 0.00 C ATOM 744 CG1 VAL A 52 -5.383 -4.654 -12.670 1.00 0.00 C ATOM 745 CG2 VAL A 52 -3.272 -4.373 -11.320 1.00 0.00 C ATOM 0 H VAL A 52 -2.699 -7.305 -11.716 1.00 0.00 H new ATOM 0 HA VAL A 52 -4.788 -6.109 -10.207 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.575 -5.759 -12.913 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.060 -3.826 -13.301 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.959 -5.362 -13.267 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.005 -4.272 -11.861 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.991 -3.551 -11.978 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -3.819 -3.981 -10.462 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.374 -4.884 -10.974 1.00 0.00 H new ATOM 755 N LEU A 53 -6.841 -7.247 -10.805 1.00 0.00 N ATOM 756 CA LEU A 53 -8.109 -7.879 -11.131 1.00 0.00 C ATOM 757 C LEU A 53 -9.084 -6.819 -11.647 1.00 0.00 C ATOM 758 O LEU A 53 -9.653 -6.968 -12.727 1.00 0.00 O ATOM 759 CB LEU A 53 -8.638 -8.670 -9.932 1.00 0.00 C ATOM 760 CG LEU A 53 -7.599 -9.481 -9.154 1.00 0.00 C ATOM 761 CD1 LEU A 53 -8.161 -9.941 -7.808 1.00 0.00 C ATOM 762 CD2 LEU A 53 -7.081 -10.653 -9.990 1.00 0.00 C ATOM 0 H LEU A 53 -6.798 -6.833 -9.874 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.977 -8.608 -11.931 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.116 -7.973 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.413 -9.351 -10.284 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.747 -8.835 -8.944 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.403 -10.515 -7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.442 -9.071 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.039 -10.565 -7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.344 -11.213 -9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.912 -11.309 -10.252 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.618 -10.274 -10.901 1.00 0.00 H new ATOM 774 N GLU A 54 -9.248 -5.773 -10.850 1.00 0.00 N ATOM 775 CA GLU A 54 -10.145 -4.689 -11.212 1.00 0.00 C ATOM 776 C GLU A 54 -9.360 -3.388 -11.391 1.00 0.00 C ATOM 777 O GLU A 54 -8.419 -3.120 -10.645 1.00 0.00 O ATOM 778 CB GLU A 54 -11.253 -4.523 -10.170 1.00 0.00 C ATOM 779 CG GLU A 54 -12.490 -5.341 -10.550 1.00 0.00 C ATOM 780 CD GLU A 54 -12.972 -4.984 -11.957 1.00 0.00 C ATOM 781 OE1 GLU A 54 -13.580 -3.900 -12.091 1.00 0.00 O ATOM 782 OE2 GLU A 54 -12.724 -5.804 -12.868 1.00 0.00 O ATOM 0 H GLU A 54 -8.774 -5.653 -9.955 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.619 -4.937 -12.161 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.889 -4.840 -9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.521 -3.470 -10.084 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.256 -6.405 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.288 -5.156 -9.831 1.00 0.00 H new ATOM 789 N GLU A 55 -9.776 -2.614 -12.382 1.00 0.00 N ATOM 790 CA GLU A 55 -9.124 -1.348 -12.667 1.00 0.00 C ATOM 791 C GLU A 55 -10.167 -0.247 -12.867 1.00 0.00 C ATOM 792 O GLU A 55 -10.311 0.286 -13.966 1.00 0.00 O ATOM 793 CB GLU A 55 -8.210 -1.464 -13.888 1.00 0.00 C ATOM 794 CG GLU A 55 -7.682 -0.092 -14.311 1.00 0.00 C ATOM 795 CD GLU A 55 -8.010 0.194 -15.778 1.00 0.00 C ATOM 796 OE1 GLU A 55 -9.130 0.692 -16.021 1.00 0.00 O ATOM 797 OE2 GLU A 55 -7.133 -0.092 -16.622 1.00 0.00 O ATOM 0 H GLU A 55 -10.557 -2.840 -12.998 1.00 0.00 H new ATOM 0 HA GLU A 55 -8.502 -1.082 -11.812 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.374 -2.124 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.757 -1.917 -14.714 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -8.120 0.681 -13.679 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -6.603 -0.052 -14.161 1.00 0.00 H new ATOM 804 N SER A 56 -10.868 0.063 -11.786 1.00 0.00 N ATOM 805 CA SER A 56 -11.894 1.092 -11.828 1.00 0.00 C ATOM 806 C SER A 56 -11.373 2.319 -12.577 1.00 0.00 C ATOM 807 O SER A 56 -11.867 2.650 -13.654 1.00 0.00 O ATOM 808 CB SER A 56 -12.342 1.481 -10.417 1.00 0.00 C ATOM 809 OG SER A 56 -13.464 2.359 -10.438 1.00 0.00 O ATOM 0 H SER A 56 -10.746 -0.380 -10.876 1.00 0.00 H new ATOM 0 HA SER A 56 -12.759 0.692 -12.357 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.596 0.582 -9.856 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.515 1.961 -9.893 1.00 0.00 H new ATOM 0 HG SER A 56 -13.721 2.583 -9.519 1.00 0.00 H new ATOM 815 N GLY A 57 -10.382 2.963 -11.978 1.00 0.00 N ATOM 816 CA GLY A 57 -9.788 4.147 -12.575 1.00 0.00 C ATOM 817 C GLY A 57 -8.279 4.185 -12.333 1.00 0.00 C ATOM 818 O GLY A 57 -7.502 3.709 -13.159 1.00 0.00 O ATOM 0 H GLY A 57 -9.975 2.687 -11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.988 4.158 -13.646 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -10.250 5.041 -12.155 1.00 0.00 H new ATOM 822 N GLU A 58 -7.907 4.757 -11.197 1.00 0.00 N ATOM 823 CA GLU A 58 -6.504 4.864 -10.836 1.00 0.00 C ATOM 824 C GLU A 58 -6.071 3.642 -10.024 1.00 0.00 C ATOM 825 O GLU A 58 -5.249 2.848 -10.482 1.00 0.00 O ATOM 826 CB GLU A 58 -6.233 6.159 -10.067 1.00 0.00 C ATOM 827 CG GLU A 58 -7.183 7.271 -10.513 1.00 0.00 C ATOM 828 CD GLU A 58 -6.664 8.643 -10.078 1.00 0.00 C ATOM 829 OE1 GLU A 58 -5.761 9.155 -10.774 1.00 0.00 O ATOM 830 OE2 GLU A 58 -7.182 9.148 -9.058 1.00 0.00 O ATOM 0 H GLU A 58 -8.554 5.151 -10.514 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.914 4.895 -11.752 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.351 5.983 -8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.201 6.472 -10.227 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.293 7.247 -11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.172 7.101 -10.088 1.00 0.00 H new ATOM 837 N TRP A 59 -6.642 3.529 -8.834 1.00 0.00 N ATOM 838 CA TRP A 59 -6.323 2.417 -7.954 1.00 0.00 C ATOM 839 C TRP A 59 -6.972 1.157 -8.532 1.00 0.00 C ATOM 840 O TRP A 59 -8.144 1.172 -8.905 1.00 0.00 O ATOM 841 CB TRP A 59 -6.764 2.711 -6.519 1.00 0.00 C ATOM 842 CG TRP A 59 -6.315 4.077 -5.997 1.00 0.00 C ATOM 843 CD1 TRP A 59 -6.838 5.279 -6.274 1.00 0.00 C ATOM 844 CD2 TRP A 59 -5.221 4.334 -5.091 1.00 0.00 C ATOM 845 NE1 TRP A 59 -6.165 6.288 -5.616 1.00 0.00 N ATOM 846 CE2 TRP A 59 -5.151 5.695 -4.873 1.00 0.00 C ATOM 847 CE3 TRP A 59 -4.321 3.446 -4.476 1.00 0.00 C ATOM 848 CZ2 TRP A 59 -4.197 6.290 -4.039 1.00 0.00 C ATOM 849 CZ3 TRP A 59 -3.374 4.056 -3.645 1.00 0.00 C ATOM 850 CH2 TRP A 59 -3.289 5.424 -3.415 1.00 0.00 C ATOM 0 H TRP A 59 -7.323 4.189 -8.458 1.00 0.00 H new ATOM 0 HA TRP A 59 -5.245 2.262 -7.902 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -7.851 2.652 -6.465 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -6.370 1.935 -5.863 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -7.681 5.438 -6.930 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -6.373 7.285 -5.666 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -4.357 2.378 -4.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -4.163 7.358 -3.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -2.659 3.418 -3.147 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -2.527 5.818 -2.759 1.00 0.00 H new ATOM 861 N TRP A 60 -6.180 0.096 -8.589 1.00 0.00 N ATOM 862 CA TRP A 60 -6.662 -1.169 -9.115 1.00 0.00 C ATOM 863 C TRP A 60 -6.591 -2.206 -7.992 1.00 0.00 C ATOM 864 O TRP A 60 -5.748 -2.105 -7.101 1.00 0.00 O ATOM 865 CB TRP A 60 -5.872 -1.582 -10.359 1.00 0.00 C ATOM 866 CG TRP A 60 -5.651 -0.446 -11.361 1.00 0.00 C ATOM 867 CD1 TRP A 60 -6.433 0.619 -11.586 1.00 0.00 C ATOM 868 CD2 TRP A 60 -4.538 -0.304 -12.267 1.00 0.00 C ATOM 869 NE1 TRP A 60 -5.907 1.433 -12.568 1.00 0.00 N ATOM 870 CE2 TRP A 60 -4.718 0.854 -12.996 1.00 0.00 C ATOM 871 CE3 TRP A 60 -3.415 -1.127 -12.466 1.00 0.00 C ATOM 872 CZ2 TRP A 60 -3.815 1.294 -13.972 1.00 0.00 C ATOM 873 CZ3 TRP A 60 -2.523 -0.674 -13.445 1.00 0.00 C ATOM 874 CH2 TRP A 60 -2.689 0.490 -14.187 1.00 0.00 C ATOM 0 H TRP A 60 -5.208 0.087 -8.280 1.00 0.00 H new ATOM 0 HA TRP A 60 -7.698 -1.080 -9.443 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -4.903 -1.973 -10.048 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.399 -2.396 -10.858 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -7.358 0.815 -11.064 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -6.316 2.300 -12.916 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -3.254 -2.037 -11.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.978 2.205 -14.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -1.644 -1.271 -13.638 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -1.953 0.773 -14.925 1.00 0.00 H new ATOM 885 N LYS A 61 -7.487 -3.179 -8.071 1.00 0.00 N ATOM 886 CA LYS A 61 -7.536 -4.233 -7.072 1.00 0.00 C ATOM 887 C LYS A 61 -6.725 -5.434 -7.562 1.00 0.00 C ATOM 888 O LYS A 61 -7.222 -6.246 -8.342 1.00 0.00 O ATOM 889 CB LYS A 61 -8.987 -4.572 -6.723 1.00 0.00 C ATOM 890 CG LYS A 61 -9.053 -5.658 -5.646 1.00 0.00 C ATOM 891 CD LYS A 61 -10.082 -6.730 -6.011 1.00 0.00 C ATOM 892 CE LYS A 61 -10.804 -7.242 -4.763 1.00 0.00 C ATOM 893 NZ LYS A 61 -12.192 -7.635 -5.094 1.00 0.00 N ATOM 0 H LYS A 61 -8.184 -3.260 -8.811 1.00 0.00 H new ATOM 0 HA LYS A 61 -7.078 -3.898 -6.142 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.499 -3.676 -6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -9.511 -4.910 -7.617 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.071 -6.117 -5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -9.314 -5.209 -4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.808 -6.319 -6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.586 -7.559 -6.515 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.267 -8.095 -4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -10.812 -6.467 -3.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -12.669 -7.980 -4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.706 -6.812 -5.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -12.178 -8.389 -5.810 1.00 0.00 H new ATOM 907 N ALA A 62 -5.491 -5.508 -7.088 1.00 0.00 N ATOM 908 CA ALA A 62 -4.606 -6.595 -7.469 1.00 0.00 C ATOM 909 C ALA A 62 -4.251 -7.418 -6.228 1.00 0.00 C ATOM 910 O ALA A 62 -4.369 -6.932 -5.103 1.00 0.00 O ATOM 911 CB ALA A 62 -3.367 -6.027 -8.165 1.00 0.00 C ATOM 0 H ALA A 62 -5.082 -4.832 -6.443 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.101 -7.261 -8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.704 -6.843 -8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.670 -5.477 -9.056 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.844 -5.355 -7.485 1.00 0.00 H new ATOM 917 N ARG A 63 -3.825 -8.647 -6.474 1.00 0.00 N ATOM 918 CA ARG A 63 -3.452 -9.541 -5.390 1.00 0.00 C ATOM 919 C ARG A 63 -1.936 -9.745 -5.367 1.00 0.00 C ATOM 920 O ARG A 63 -1.348 -10.172 -6.360 1.00 0.00 O ATOM 921 CB ARG A 63 -4.140 -10.899 -5.536 1.00 0.00 C ATOM 922 CG ARG A 63 -3.358 -11.992 -4.803 1.00 0.00 C ATOM 923 CD ARG A 63 -2.593 -12.875 -5.791 1.00 0.00 C ATOM 924 NE ARG A 63 -3.542 -13.688 -6.583 1.00 0.00 N ATOM 925 CZ ARG A 63 -3.174 -14.548 -7.543 1.00 0.00 C ATOM 926 NH1 ARG A 63 -1.878 -14.711 -7.837 1.00 0.00 N ATOM 927 NH2 ARG A 63 -4.105 -15.244 -8.211 1.00 0.00 N ATOM 0 H ARG A 63 -3.729 -9.046 -7.408 1.00 0.00 H new ATOM 0 HA ARG A 63 -3.774 -9.081 -4.456 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.153 -10.842 -5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -4.227 -11.155 -6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.660 -11.536 -4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.044 -12.605 -4.218 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.991 -12.255 -6.455 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.905 -13.526 -5.252 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.538 -13.588 -6.386 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.169 -14.180 -7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.599 -15.366 -8.568 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.093 -15.119 -7.989 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.826 -15.899 -8.942 1.00 0.00 H new ATOM 941 N SER A 64 -1.346 -9.428 -4.224 1.00 0.00 N ATOM 942 CA SER A 64 0.091 -9.571 -4.059 1.00 0.00 C ATOM 943 C SER A 64 0.518 -10.999 -4.403 1.00 0.00 C ATOM 944 O SER A 64 -0.089 -11.962 -3.937 1.00 0.00 O ATOM 945 CB SER A 64 0.519 -9.218 -2.634 1.00 0.00 C ATOM 946 OG SER A 64 1.529 -8.214 -2.613 1.00 0.00 O ATOM 0 H SER A 64 -1.836 -9.073 -3.403 1.00 0.00 H new ATOM 0 HA SER A 64 0.584 -8.877 -4.740 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.348 -8.872 -2.070 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.888 -10.114 -2.134 1.00 0.00 H new ATOM 0 HG SER A 64 1.774 -8.016 -1.685 1.00 0.00 H new ATOM 952 N LEU A 65 1.559 -11.091 -5.218 1.00 0.00 N ATOM 953 CA LEU A 65 2.075 -12.386 -5.629 1.00 0.00 C ATOM 954 C LEU A 65 3.133 -12.851 -4.628 1.00 0.00 C ATOM 955 O LEU A 65 3.973 -13.690 -4.951 1.00 0.00 O ATOM 956 CB LEU A 65 2.577 -12.328 -7.073 1.00 0.00 C ATOM 957 CG LEU A 65 1.520 -12.521 -8.160 1.00 0.00 C ATOM 958 CD1 LEU A 65 0.419 -11.464 -8.048 1.00 0.00 C ATOM 959 CD2 LEU A 65 2.158 -12.538 -9.550 1.00 0.00 C ATOM 0 H LEU A 65 2.059 -10.290 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 65 1.281 -13.132 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.059 -11.363 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.344 -13.092 -7.201 1.00 0.00 H new ATOM 0 HG LEU A 65 1.050 -13.493 -8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.320 -11.624 -8.833 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.063 -11.543 -7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.855 -10.471 -8.157 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.383 -12.677 -10.304 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.671 -11.593 -9.726 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.875 -13.357 -9.611 1.00 0.00 H new ATOM 971 N ALA A 66 3.058 -12.287 -3.431 1.00 0.00 N ATOM 972 CA ALA A 66 4.000 -12.633 -2.380 1.00 0.00 C ATOM 973 C ALA A 66 3.235 -13.201 -1.182 1.00 0.00 C ATOM 974 O ALA A 66 3.700 -14.134 -0.529 1.00 0.00 O ATOM 975 CB ALA A 66 4.829 -11.402 -2.011 1.00 0.00 C ATOM 0 H ALA A 66 2.359 -11.593 -3.166 1.00 0.00 H new ATOM 0 HA ALA A 66 4.693 -13.401 -2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.535 -11.662 -1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.375 -11.055 -2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.168 -10.610 -1.659 1.00 0.00 H new ATOM 981 N THR A 67 2.074 -12.616 -0.931 1.00 0.00 N ATOM 982 CA THR A 67 1.239 -13.052 0.176 1.00 0.00 C ATOM 983 C THR A 67 -0.134 -13.494 -0.334 1.00 0.00 C ATOM 984 O THR A 67 -0.954 -13.995 0.435 1.00 0.00 O ATOM 985 CB THR A 67 1.171 -11.913 1.194 1.00 0.00 C ATOM 986 OG1 THR A 67 1.051 -10.739 0.394 1.00 0.00 O ATOM 987 CG2 THR A 67 2.490 -11.718 1.945 1.00 0.00 C ATOM 0 H THR A 67 1.691 -11.843 -1.475 1.00 0.00 H new ATOM 0 HA THR A 67 1.663 -13.925 0.672 1.00 0.00 H new ATOM 0 HB THR A 67 0.373 -12.113 1.909 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.596 -10.022 0.781 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.387 -10.897 2.655 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.742 -12.633 2.482 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.283 -11.485 1.234 1.00 0.00 H new ATOM 995 N ARG A 68 -0.343 -13.294 -1.627 1.00 0.00 N ATOM 996 CA ARG A 68 -1.603 -13.666 -2.248 1.00 0.00 C ATOM 997 C ARG A 68 -2.748 -12.839 -1.661 1.00 0.00 C ATOM 998 O ARG A 68 -3.910 -13.237 -1.739 1.00 0.00 O ATOM 999 CB ARG A 68 -1.900 -15.154 -2.042 1.00 0.00 C ATOM 1000 CG ARG A 68 -0.739 -16.018 -2.537 1.00 0.00 C ATOM 1001 CD ARG A 68 -1.181 -17.469 -2.738 1.00 0.00 C ATOM 1002 NE ARG A 68 -0.950 -17.879 -4.141 1.00 0.00 N ATOM 1003 CZ ARG A 68 0.228 -18.309 -4.612 1.00 0.00 C ATOM 1004 NH1 ARG A 68 1.288 -18.388 -3.797 1.00 0.00 N ATOM 1005 NH2 ARG A 68 0.346 -18.661 -5.900 1.00 0.00 N ATOM 0 H ARG A 68 0.339 -12.879 -2.262 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.518 -13.468 -3.317 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.079 -15.350 -0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.812 -15.424 -2.575 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.357 -15.617 -3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.079 -15.980 -1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.628 -18.123 -2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.237 -17.574 -2.489 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.736 -17.831 -4.789 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.199 -18.121 -2.817 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.185 -18.716 -4.157 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.461 -18.601 -6.521 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.243 -18.988 -6.259 1.00 0.00 H new ATOM 1019 N LYS A 69 -2.382 -11.703 -1.087 1.00 0.00 N ATOM 1020 CA LYS A 69 -3.364 -10.816 -0.488 1.00 0.00 C ATOM 1021 C LYS A 69 -4.193 -10.160 -1.594 1.00 0.00 C ATOM 1022 O LYS A 69 -3.967 -10.410 -2.776 1.00 0.00 O ATOM 1023 CB LYS A 69 -2.683 -9.814 0.446 1.00 0.00 C ATOM 1024 CG LYS A 69 -2.181 -10.503 1.717 1.00 0.00 C ATOM 1025 CD LYS A 69 -1.112 -9.658 2.413 1.00 0.00 C ATOM 1026 CE LYS A 69 -1.382 -9.563 3.916 1.00 0.00 C ATOM 1027 NZ LYS A 69 -0.162 -9.131 4.636 1.00 0.00 N ATOM 0 H LYS A 69 -1.418 -11.376 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.055 -11.380 0.138 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.847 -9.341 -0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.384 -9.023 0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.016 -10.672 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.770 -11.481 1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.129 -10.097 2.243 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.094 -8.658 1.979 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.191 -8.856 4.102 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.711 -10.531 4.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.363 -9.072 5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.600 -9.820 4.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.135 -8.197 4.287 1.00 0.00 H new ATOM 1041 N GLU A 70 -5.139 -9.333 -1.169 1.00 0.00 N ATOM 1042 CA GLU A 70 -6.003 -8.640 -2.108 1.00 0.00 C ATOM 1043 C GLU A 70 -6.395 -7.268 -1.555 1.00 0.00 C ATOM 1044 O GLU A 70 -6.866 -7.162 -0.424 1.00 0.00 O ATOM 1045 CB GLU A 70 -7.243 -9.475 -2.433 1.00 0.00 C ATOM 1046 CG GLU A 70 -6.951 -10.479 -3.549 1.00 0.00 C ATOM 1047 CD GLU A 70 -8.088 -11.494 -3.685 1.00 0.00 C ATOM 1048 OE1 GLU A 70 -9.205 -11.052 -4.030 1.00 0.00 O ATOM 1049 OE2 GLU A 70 -7.813 -12.689 -3.440 1.00 0.00 O ATOM 0 H GLU A 70 -5.325 -9.128 -0.187 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.452 -8.492 -3.037 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.573 -10.005 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.059 -8.818 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.816 -9.950 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.017 -11.000 -3.339 1.00 0.00 H new ATOM 1056 N GLY A 71 -6.187 -6.252 -2.379 1.00 0.00 N ATOM 1057 CA GLY A 71 -6.513 -4.891 -1.986 1.00 0.00 C ATOM 1058 C GLY A 71 -6.202 -3.905 -3.115 1.00 0.00 C ATOM 1059 O GLY A 71 -5.411 -4.207 -4.007 1.00 0.00 O ATOM 0 H GLY A 71 -5.797 -6.343 -3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.569 -4.827 -1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.946 -4.620 -1.095 1.00 0.00 H new ATOM 1063 N TYR A 72 -6.839 -2.746 -3.037 1.00 0.00 N ATOM 1064 CA TYR A 72 -6.639 -1.714 -4.041 1.00 0.00 C ATOM 1065 C TYR A 72 -5.235 -1.115 -3.938 1.00 0.00 C ATOM 1066 O TYR A 72 -4.805 -0.712 -2.858 1.00 0.00 O ATOM 1067 CB TYR A 72 -7.670 -0.625 -3.735 1.00 0.00 C ATOM 1068 CG TYR A 72 -9.114 -1.036 -4.028 1.00 0.00 C ATOM 1069 CD1 TYR A 72 -9.445 -1.563 -5.260 1.00 0.00 C ATOM 1070 CD2 TYR A 72 -10.085 -0.878 -3.061 1.00 0.00 C ATOM 1071 CE1 TYR A 72 -10.805 -1.949 -5.536 1.00 0.00 C ATOM 1072 CE2 TYR A 72 -11.445 -1.264 -3.337 1.00 0.00 C ATOM 1073 CZ TYR A 72 -11.737 -1.781 -4.560 1.00 0.00 C ATOM 1074 OH TYR A 72 -13.022 -2.146 -4.820 1.00 0.00 O ATOM 0 H TYR A 72 -7.494 -2.499 -2.295 1.00 0.00 H new ATOM 0 HA TYR A 72 -6.751 -2.126 -5.044 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.588 -0.347 -2.684 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.430 0.263 -4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -8.684 -1.686 -6.017 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -9.826 -0.465 -2.097 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -11.078 -2.362 -6.496 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -12.215 -1.145 -2.589 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.578 -1.970 -4.032 1.00 0.00 H new ATOM 1084 N ILE A 73 -4.560 -1.074 -5.078 1.00 0.00 N ATOM 1085 CA ILE A 73 -3.214 -0.529 -5.130 1.00 0.00 C ATOM 1086 C ILE A 73 -3.175 0.631 -6.126 1.00 0.00 C ATOM 1087 O ILE A 73 -3.965 0.672 -7.068 1.00 0.00 O ATOM 1088 CB ILE A 73 -2.201 -1.635 -5.435 1.00 0.00 C ATOM 1089 CG1 ILE A 73 -2.595 -2.407 -6.696 1.00 0.00 C ATOM 1090 CG2 ILE A 73 -2.018 -2.560 -4.231 1.00 0.00 C ATOM 1091 CD1 ILE A 73 -1.461 -2.396 -7.723 1.00 0.00 C ATOM 0 H ILE A 73 -4.920 -1.409 -5.972 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.929 -0.125 -4.159 1.00 0.00 H new ATOM 0 HB ILE A 73 -1.236 -1.168 -5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.843 -3.436 -6.434 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.490 -1.964 -7.133 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.293 -3.336 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.658 -1.982 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.973 -3.022 -3.978 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.767 -2.952 -8.609 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.232 -1.367 -8.001 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.575 -2.861 -7.291 1.00 0.00 H new ATOM 1103 N PRO A 74 -2.225 1.572 -5.875 1.00 0.00 N ATOM 1104 CA PRO A 74 -2.074 2.731 -6.739 1.00 0.00 C ATOM 1105 C PRO A 74 -1.399 2.348 -8.057 1.00 0.00 C ATOM 1106 O PRO A 74 -0.383 1.653 -8.061 1.00 0.00 O ATOM 1107 CB PRO A 74 -1.265 3.725 -5.924 1.00 0.00 C ATOM 1108 CG PRO A 74 -0.598 2.917 -4.822 1.00 0.00 C ATOM 1109 CD PRO A 74 -1.273 1.557 -4.769 1.00 0.00 C ATOM 0 HA PRO A 74 -3.030 3.163 -7.035 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -0.522 4.226 -6.545 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -1.906 4.501 -5.506 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.468 2.807 -5.021 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -0.692 3.428 -3.864 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.548 0.751 -4.881 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.777 1.402 -3.815 1.00 0.00 H new ATOM 1117 N SER A 75 -1.989 2.818 -9.146 1.00 0.00 N ATOM 1118 CA SER A 75 -1.457 2.534 -10.468 1.00 0.00 C ATOM 1119 C SER A 75 -0.240 3.419 -10.744 1.00 0.00 C ATOM 1120 O SER A 75 0.620 3.065 -11.548 1.00 0.00 O ATOM 1121 CB SER A 75 -2.521 2.743 -11.547 1.00 0.00 C ATOM 1122 OG SER A 75 -1.953 2.812 -12.852 1.00 0.00 O ATOM 0 H SER A 75 -2.831 3.394 -9.140 1.00 0.00 H new ATOM 0 HA SER A 75 -1.151 1.488 -10.496 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.242 1.926 -11.508 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.070 3.662 -11.342 1.00 0.00 H new ATOM 0 HG SER A 75 -2.387 2.153 -13.433 1.00 0.00 H new ATOM 1128 N ASN A 76 -0.207 4.554 -10.062 1.00 0.00 N ATOM 1129 CA ASN A 76 0.890 5.494 -10.224 1.00 0.00 C ATOM 1130 C ASN A 76 2.114 4.976 -9.465 1.00 0.00 C ATOM 1131 O ASN A 76 3.165 5.615 -9.465 1.00 0.00 O ATOM 1132 CB ASN A 76 0.528 6.867 -9.655 1.00 0.00 C ATOM 1133 CG ASN A 76 0.652 6.879 -8.130 1.00 0.00 C ATOM 1134 OD1 ASN A 76 0.600 5.856 -7.468 1.00 0.00 O ATOM 1135 ND2 ASN A 76 0.818 8.093 -7.610 1.00 0.00 N ATOM 0 H ASN A 76 -0.922 4.845 -9.396 1.00 0.00 H new ATOM 0 HA ASN A 76 1.098 5.589 -11.290 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.183 7.626 -10.083 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.491 7.127 -9.943 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.910 8.207 -6.601 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.853 8.909 -8.221 1.00 0.00 H new ATOM 1142 N TYR A 77 1.938 3.823 -8.838 1.00 0.00 N ATOM 1143 CA TYR A 77 3.015 3.212 -8.077 1.00 0.00 C ATOM 1144 C TYR A 77 3.369 1.833 -8.638 1.00 0.00 C ATOM 1145 O TYR A 77 4.108 1.076 -8.012 1.00 0.00 O ATOM 1146 CB TYR A 77 2.486 3.049 -6.651 1.00 0.00 C ATOM 1147 CG TYR A 77 3.118 4.006 -5.639 1.00 0.00 C ATOM 1148 CD1 TYR A 77 3.122 5.365 -5.883 1.00 0.00 C ATOM 1149 CD2 TYR A 77 3.684 3.511 -4.482 1.00 0.00 C ATOM 1150 CE1 TYR A 77 3.718 6.266 -4.931 1.00 0.00 C ATOM 1151 CE2 TYR A 77 4.280 4.412 -3.529 1.00 0.00 C ATOM 1152 CZ TYR A 77 4.267 5.745 -3.801 1.00 0.00 C ATOM 1153 OH TYR A 77 4.829 6.596 -2.902 1.00 0.00 O ATOM 0 H TYR A 77 1.065 3.295 -8.841 1.00 0.00 H new ATOM 0 HA TYR A 77 3.913 3.828 -8.121 1.00 0.00 H new ATOM 0 HB2 TYR A 77 1.407 3.202 -6.655 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.661 2.024 -6.325 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.678 5.752 -6.788 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.680 2.448 -4.291 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.729 7.331 -5.110 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.727 4.038 -2.620 1.00 0.00 H new ATOM 0 HH TYR A 77 4.524 7.510 -3.081 1.00 0.00 H new ATOM 1163 N VAL A 78 2.823 1.548 -9.811 1.00 0.00 N ATOM 1164 CA VAL A 78 3.071 0.275 -10.463 1.00 0.00 C ATOM 1165 C VAL A 78 3.392 0.515 -11.940 1.00 0.00 C ATOM 1166 O VAL A 78 3.247 1.632 -12.436 1.00 0.00 O ATOM 1167 CB VAL A 78 1.878 -0.660 -10.256 1.00 0.00 C ATOM 1168 CG1 VAL A 78 1.553 -0.813 -8.768 1.00 0.00 C ATOM 1169 CG2 VAL A 78 0.657 -0.173 -11.038 1.00 0.00 C ATOM 0 H VAL A 78 2.209 2.178 -10.327 1.00 0.00 H new ATOM 0 HA VAL A 78 3.936 -0.218 -10.019 1.00 0.00 H new ATOM 0 HB VAL A 78 2.151 -1.642 -10.641 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.701 -1.483 -8.649 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.416 -1.228 -8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.310 0.162 -8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.177 -0.856 -10.873 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.381 0.825 -10.698 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.895 -0.141 -12.101 1.00 0.00 H new ATOM 1179 N ALA A 79 3.823 -0.549 -12.601 1.00 0.00 N ATOM 1180 CA ALA A 79 4.166 -0.467 -14.010 1.00 0.00 C ATOM 1181 C ALA A 79 4.047 -1.856 -14.641 1.00 0.00 C ATOM 1182 O ALA A 79 4.863 -2.736 -14.371 1.00 0.00 O ATOM 1183 CB ALA A 79 5.569 0.124 -14.161 1.00 0.00 C ATOM 0 H ALA A 79 3.943 -1.473 -12.186 1.00 0.00 H new ATOM 0 HA ALA A 79 3.476 0.194 -14.535 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.826 0.185 -15.218 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.592 1.122 -13.723 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.290 -0.514 -13.649 1.00 0.00 H new ATOM 1189 N ARG A 80 3.024 -2.010 -15.469 1.00 0.00 N ATOM 1190 CA ARG A 80 2.789 -3.277 -16.140 1.00 0.00 C ATOM 1191 C ARG A 80 4.118 -3.935 -16.513 1.00 0.00 C ATOM 1192 O ARG A 80 5.062 -3.255 -16.913 1.00 0.00 O ATOM 1193 CB ARG A 80 1.951 -3.082 -17.406 1.00 0.00 C ATOM 1194 CG ARG A 80 0.466 -3.310 -17.121 1.00 0.00 C ATOM 1195 CD ARG A 80 -0.190 -4.117 -18.244 1.00 0.00 C ATOM 1196 NE ARG A 80 -1.324 -3.357 -18.817 1.00 0.00 N ATOM 1197 CZ ARG A 80 -2.067 -3.781 -19.848 1.00 0.00 C ATOM 1198 NH1 ARG A 80 -1.803 -4.961 -20.425 1.00 0.00 N ATOM 1199 NH2 ARG A 80 -3.077 -3.025 -20.301 1.00 0.00 N ATOM 0 H ARG A 80 2.349 -1.278 -15.690 1.00 0.00 H new ATOM 0 HA ARG A 80 2.242 -3.921 -15.451 1.00 0.00 H new ATOM 0 HB2 ARG A 80 2.100 -2.074 -17.793 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.287 -3.773 -18.179 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.350 -3.837 -16.174 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.039 -2.350 -17.015 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.542 -4.336 -19.021 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.541 -5.074 -17.858 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.554 -2.455 -18.401 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -1.036 -5.537 -20.079 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.369 -5.283 -21.210 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.279 -2.127 -19.861 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.643 -3.347 -21.086 1.00 0.00 H new ATOM 1213 N VAL A 81 4.151 -5.252 -16.368 1.00 0.00 N ATOM 1214 CA VAL A 81 5.350 -6.010 -16.685 1.00 0.00 C ATOM 1215 C VAL A 81 5.646 -5.886 -18.181 1.00 0.00 C ATOM 1216 O VAL A 81 6.806 -5.906 -18.590 1.00 0.00 O ATOM 1217 CB VAL A 81 5.188 -7.460 -16.226 1.00 0.00 C ATOM 1218 CG1 VAL A 81 4.807 -8.367 -17.398 1.00 0.00 C ATOM 1219 CG2 VAL A 81 6.456 -7.962 -15.533 1.00 0.00 C ATOM 0 H VAL A 81 3.367 -5.813 -16.035 1.00 0.00 H new ATOM 0 HA VAL A 81 6.210 -5.607 -16.149 1.00 0.00 H new ATOM 0 HB VAL A 81 4.376 -7.492 -15.500 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.698 -9.392 -17.044 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.864 -8.029 -17.828 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.587 -8.326 -18.158 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.313 -8.995 -15.217 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.295 -7.907 -16.226 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.664 -7.342 -14.661 1.00 0.00 H new ATOM 1229 N ASP A 82 4.579 -5.759 -18.954 1.00 0.00 N ATOM 1230 CA ASP A 82 4.710 -5.632 -20.396 1.00 0.00 C ATOM 1231 C ASP A 82 4.903 -4.158 -20.757 1.00 0.00 C ATOM 1232 O ASP A 82 4.842 -3.790 -21.930 1.00 0.00 O ATOM 1233 CB ASP A 82 3.455 -6.134 -21.110 1.00 0.00 C ATOM 1234 CG ASP A 82 3.714 -6.985 -22.354 1.00 0.00 C ATOM 1235 OD1 ASP A 82 4.278 -8.088 -22.180 1.00 0.00 O ATOM 1236 OD2 ASP A 82 3.344 -6.515 -23.451 1.00 0.00 O ATOM 0 H ASP A 82 3.619 -5.741 -18.610 1.00 0.00 H new ATOM 0 HA ASP A 82 5.566 -6.229 -20.711 1.00 0.00 H new ATOM 0 HB2 ASP A 82 2.864 -6.719 -20.405 1.00 0.00 H new ATOM 0 HB3 ASP A 82 2.850 -5.274 -21.397 1.00 0.00 H new ATOM 1241 N SER A 83 5.131 -3.353 -19.729 1.00 0.00 N ATOM 1242 CA SER A 83 5.333 -1.928 -19.924 1.00 0.00 C ATOM 1243 C SER A 83 6.712 -1.519 -19.403 1.00 0.00 C ATOM 1244 O SER A 83 6.907 -0.380 -18.979 1.00 0.00 O ATOM 1245 CB SER A 83 4.240 -1.117 -19.226 1.00 0.00 C ATOM 1246 OG SER A 83 2.947 -1.395 -19.757 1.00 0.00 O ATOM 0 H SER A 83 5.180 -3.661 -18.758 1.00 0.00 H new ATOM 0 HA SER A 83 5.278 -1.717 -20.992 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.249 -1.339 -18.159 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.454 -0.054 -19.332 1.00 0.00 H new ATOM 0 HG SER A 83 2.336 -0.663 -19.531 1.00 0.00 H new ATOM 1252 N LEU A 84 7.634 -2.469 -19.452 1.00 0.00 N ATOM 1253 CA LEU A 84 8.989 -2.222 -18.990 1.00 0.00 C ATOM 1254 C LEU A 84 9.881 -1.899 -20.191 1.00 0.00 C ATOM 1255 O LEU A 84 9.635 -2.377 -21.298 1.00 0.00 O ATOM 1256 CB LEU A 84 9.492 -3.397 -18.149 1.00 0.00 C ATOM 1257 CG LEU A 84 8.538 -3.902 -17.065 1.00 0.00 C ATOM 1258 CD1 LEU A 84 8.957 -5.287 -16.566 1.00 0.00 C ATOM 1259 CD2 LEU A 84 8.424 -2.892 -15.921 1.00 0.00 C ATOM 0 H LEU A 84 7.469 -3.412 -19.805 1.00 0.00 H new ATOM 0 HA LEU A 84 9.014 -1.355 -18.330 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.721 -4.226 -18.819 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.428 -3.104 -17.674 1.00 0.00 H new ATOM 0 HG LEU A 84 7.546 -4.005 -17.505 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.262 -5.622 -15.796 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.945 -5.992 -17.397 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.963 -5.235 -16.149 1.00 0.00 H new ATOM 0 HD21 LEU A 84 7.740 -3.275 -15.164 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.406 -2.734 -15.476 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.044 -1.946 -16.307 1.00 0.00 H new ATOM 1271 N GLU A 85 10.899 -1.091 -19.932 1.00 0.00 N ATOM 1272 CA GLU A 85 11.829 -0.700 -20.977 1.00 0.00 C ATOM 1273 C GLU A 85 13.254 -0.639 -20.425 1.00 0.00 C ATOM 1274 O GLU A 85 13.511 0.038 -19.431 1.00 0.00 O ATOM 1275 CB GLU A 85 11.425 0.639 -21.597 1.00 0.00 C ATOM 1276 CG GLU A 85 11.574 1.778 -20.587 1.00 0.00 C ATOM 1277 CD GLU A 85 11.104 3.106 -21.185 1.00 0.00 C ATOM 1278 OE1 GLU A 85 11.302 3.280 -22.407 1.00 0.00 O ATOM 1279 OE2 GLU A 85 10.559 3.918 -20.406 1.00 0.00 O ATOM 0 H GLU A 85 11.100 -0.697 -19.013 1.00 0.00 H new ATOM 0 HA GLU A 85 11.797 -1.453 -21.764 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.044 0.840 -22.471 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.392 0.587 -21.942 1.00 0.00 H new ATOM 0 HG2 GLU A 85 10.995 1.553 -19.692 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.616 1.862 -20.279 1.00 0.00 H new ATOM 1286 N THR A 86 14.145 -1.358 -21.093 1.00 0.00 N ATOM 1287 CA THR A 86 15.538 -1.395 -20.681 1.00 0.00 C ATOM 1288 C THR A 86 15.640 -1.484 -19.157 1.00 0.00 C ATOM 1289 O THR A 86 15.237 -2.482 -18.561 1.00 0.00 O ATOM 1290 CB THR A 86 16.237 -0.167 -21.266 1.00 0.00 C ATOM 1291 OG1 THR A 86 17.610 -0.361 -20.940 1.00 0.00 O ATOM 1292 CG2 THR A 86 15.860 1.125 -20.537 1.00 0.00 C ATOM 0 H THR A 86 13.929 -1.919 -21.917 1.00 0.00 H new ATOM 0 HA THR A 86 16.040 -2.284 -21.062 1.00 0.00 H new ATOM 0 HB THR A 86 15.984 -0.075 -22.322 1.00 0.00 H new ATOM 0 HG1 THR A 86 18.137 0.390 -21.284 1.00 0.00 H new ATOM 0 HG21 THR A 86 16.384 1.966 -20.992 1.00 0.00 H new ATOM 0 HG22 THR A 86 14.784 1.284 -20.612 1.00 0.00 H new ATOM 0 HG23 THR A 86 16.143 1.046 -19.487 1.00 0.00 H new TER 1300 THR A 86 HETATM 1301 C ACE B 119 -11.239 0.488 -7.431 1.00 0.00 C HETATM 1302 O ACE B 119 -12.384 0.210 -7.080 1.00 0.00 O HETATM 1303 CH3 ACE B 119 -10.393 -0.526 -8.124 1.00 0.00 C HETATM 0 H1 ACE B 119 -10.112 -0.153 -9.109 1.00 0.00 H new HETATM 0 H2 ACE B 119 -9.494 -0.713 -7.536 1.00 0.00 H new HETATM 0 H3 ACE B 119 -10.954 -1.454 -8.234 1.00 0.00 H new ATOM 1307 N HIS B 120 -10.660 1.664 -7.240 1.00 0.00 N ATOM 1308 CA HIS B 120 -11.366 2.747 -6.577 1.00 0.00 C ATOM 1309 C HIS B 120 -10.566 4.043 -6.720 1.00 0.00 C ATOM 1310 O HIS B 120 -9.419 4.121 -6.284 1.00 0.00 O ATOM 1311 CB HIS B 120 -11.662 2.389 -5.119 1.00 0.00 C ATOM 1312 CG HIS B 120 -13.120 2.504 -4.742 1.00 0.00 C ATOM 1313 ND1 HIS B 120 -13.716 1.692 -3.793 1.00 0.00 N ATOM 1314 CD2 HIS B 120 -14.094 3.344 -5.196 1.00 0.00 C ATOM 1315 CE1 HIS B 120 -14.990 2.036 -3.689 1.00 0.00 C ATOM 1316 NE2 HIS B 120 -15.223 3.060 -4.559 1.00 0.00 N ATOM 0 H HIS B 120 -9.710 1.891 -7.533 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.333 2.904 -7.055 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -11.328 1.369 -4.931 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -11.077 3.040 -4.470 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -13.968 4.110 -5.947 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -15.717 1.585 -3.031 1.00 0.00 H new ATOM 0 HE2 HIS B 120 -16.118 3.530 -4.697 1.00 0.00 H new ATOM 1324 N SER B 121 -11.206 5.030 -7.331 1.00 0.00 N ATOM 1325 CA SER B 121 -10.569 6.320 -7.536 1.00 0.00 C ATOM 1326 C SER B 121 -11.100 7.334 -6.520 1.00 0.00 C ATOM 1327 O SER B 121 -11.777 8.292 -6.890 1.00 0.00 O ATOM 1328 CB SER B 121 -10.798 6.827 -8.962 1.00 0.00 C ATOM 1329 OG SER B 121 -12.124 7.317 -9.147 1.00 0.00 O ATOM 0 H SER B 121 -12.158 4.962 -7.690 1.00 0.00 H new ATOM 0 HA SER B 121 -9.496 6.198 -7.391 1.00 0.00 H new ATOM 0 HB2 SER B 121 -10.084 7.620 -9.184 1.00 0.00 H new ATOM 0 HB3 SER B 121 -10.608 6.020 -9.669 1.00 0.00 H new ATOM 0 HG SER B 121 -12.257 8.117 -8.597 1.00 0.00 H new ATOM 1335 N LYS B 122 -10.773 7.088 -5.261 1.00 0.00 N ATOM 1336 CA LYS B 122 -11.210 7.967 -4.188 1.00 0.00 C ATOM 1337 C LYS B 122 -10.176 9.077 -3.993 1.00 0.00 C ATOM 1338 O LYS B 122 -10.531 10.251 -3.892 1.00 0.00 O ATOM 1339 CB LYS B 122 -11.495 7.162 -2.918 1.00 0.00 C ATOM 1340 CG LYS B 122 -10.202 6.612 -2.315 1.00 0.00 C ATOM 1341 CD LYS B 122 -10.495 5.475 -1.334 1.00 0.00 C ATOM 1342 CE LYS B 122 -10.546 5.993 0.105 1.00 0.00 C ATOM 1343 NZ LYS B 122 -11.942 6.283 0.502 1.00 0.00 N ATOM 0 H LYS B 122 -10.210 6.293 -4.958 1.00 0.00 H new ATOM 0 HA LYS B 122 -12.152 8.449 -4.450 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -12.000 7.795 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -12.171 6.339 -3.149 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -9.550 6.252 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -9.667 7.411 -1.802 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.445 5.005 -1.589 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.726 4.707 -1.421 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -10.116 5.253 0.780 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -9.941 6.895 0.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -11.959 6.634 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -12.340 7.006 -0.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -12.509 5.414 0.436 1.00 0.00 H new ATOM 1357 N TYR B 123 -8.916 8.668 -3.946 1.00 0.00 N ATOM 1358 CA TYR B 123 -7.829 9.614 -3.764 1.00 0.00 C ATOM 1359 C TYR B 123 -7.086 9.855 -5.080 1.00 0.00 C ATOM 1360 O TYR B 123 -7.029 8.972 -5.935 1.00 0.00 O ATOM 1361 CB TYR B 123 -6.870 8.967 -2.762 1.00 0.00 C ATOM 1362 CG TYR B 123 -7.008 9.501 -1.335 1.00 0.00 C ATOM 1363 CD1 TYR B 123 -8.231 9.953 -0.883 1.00 0.00 C ATOM 1364 CD2 TYR B 123 -5.909 9.530 -0.500 1.00 0.00 C ATOM 1365 CE1 TYR B 123 -8.360 10.456 0.460 1.00 0.00 C ATOM 1366 CE2 TYR B 123 -6.039 10.032 0.843 1.00 0.00 C ATOM 1367 CZ TYR B 123 -7.258 10.470 1.257 1.00 0.00 C ATOM 1368 OH TYR B 123 -7.381 10.945 2.525 1.00 0.00 O ATOM 0 H TYR B 123 -8.624 7.694 -4.031 1.00 0.00 H new ATOM 0 HA TYR B 123 -8.210 10.575 -3.418 1.00 0.00 H new ATOM 0 HB2 TYR B 123 -7.041 7.890 -2.754 1.00 0.00 H new ATOM 0 HB3 TYR B 123 -5.846 9.125 -3.101 1.00 0.00 H new ATOM 0 HD1 TYR B 123 -9.091 9.929 -1.536 1.00 0.00 H new ATOM 0 HD2 TYR B 123 -4.952 9.176 -0.854 1.00 0.00 H new ATOM 0 HE1 TYR B 123 -9.311 10.814 0.826 1.00 0.00 H new ATOM 0 HE2 TYR B 123 -5.188 10.060 1.507 1.00 0.00 H new ATOM 0 HH TYR B 123 -6.514 10.894 2.979 1.00 0.00 H new ATOM 1378 N PRO B 124 -6.521 11.085 -5.204 1.00 0.00 N ATOM 1379 CA PRO B 124 -5.785 11.453 -6.402 1.00 0.00 C ATOM 1380 C PRO B 124 -4.410 10.781 -6.427 1.00 0.00 C ATOM 1381 O PRO B 124 -3.389 11.454 -6.565 1.00 0.00 O ATOM 1382 CB PRO B 124 -5.704 12.970 -6.363 1.00 0.00 C ATOM 1383 CG PRO B 124 -5.987 13.367 -4.924 1.00 0.00 C ATOM 1384 CD PRO B 124 -6.569 12.155 -4.213 1.00 0.00 C ATOM 0 HA PRO B 124 -6.274 11.117 -7.317 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -4.719 13.316 -6.677 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -6.431 13.417 -7.041 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -5.072 13.696 -4.431 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -6.686 14.203 -4.889 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -5.989 11.900 -3.326 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -7.590 12.343 -3.882 1.00 0.00 H new ATOM 1392 N LEU B 125 -4.428 9.464 -6.293 1.00 0.00 N ATOM 1393 CA LEU B 125 -3.196 8.694 -6.299 1.00 0.00 C ATOM 1394 C LEU B 125 -2.298 9.167 -5.153 1.00 0.00 C ATOM 1395 O LEU B 125 -2.406 10.308 -4.707 1.00 0.00 O ATOM 1396 CB LEU B 125 -2.526 8.764 -7.674 1.00 0.00 C ATOM 1397 CG LEU B 125 -3.092 7.828 -8.743 1.00 0.00 C ATOM 1398 CD1 LEU B 125 -2.732 8.318 -10.147 1.00 0.00 C ATOM 1399 CD2 LEU B 125 -2.638 6.386 -8.506 1.00 0.00 C ATOM 0 H LEU B 125 -5.277 8.910 -6.180 1.00 0.00 H new ATOM 0 HA LEU B 125 -3.406 7.639 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -2.599 9.788 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -1.465 8.544 -7.551 1.00 0.00 H new ATOM 0 HG LEU B 125 -4.179 7.840 -8.666 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -3.146 7.635 -10.888 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -3.145 9.315 -10.301 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -1.648 8.354 -10.253 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -3.055 5.742 -9.280 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -1.550 6.337 -8.540 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -2.986 6.051 -7.529 1.00 0.00 H new ATOM 1411 N PRO B 126 -1.409 8.242 -4.700 1.00 0.00 N ATOM 1412 CA PRO B 126 -0.494 8.554 -3.616 1.00 0.00 C ATOM 1413 C PRO B 126 0.642 9.458 -4.099 1.00 0.00 C ATOM 1414 O PRO B 126 0.864 9.592 -5.301 1.00 0.00 O ATOM 1415 CB PRO B 126 -0.006 7.204 -3.114 1.00 0.00 C ATOM 1416 CG PRO B 126 -0.301 6.214 -4.228 1.00 0.00 C ATOM 1417 CD PRO B 126 -1.254 6.882 -5.205 1.00 0.00 C ATOM 0 HA PRO B 126 -0.970 9.116 -2.812 1.00 0.00 H new ATOM 0 HB2 PRO B 126 1.060 7.233 -2.889 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -0.518 6.921 -2.194 1.00 0.00 H new ATOM 0 HG2 PRO B 126 0.620 5.922 -4.733 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -0.745 5.305 -3.823 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -0.850 6.879 -6.217 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.211 6.362 -5.243 1.00 0.00 H new ATOM 1425 N PRO B 127 1.349 10.071 -3.112 1.00 0.00 N ATOM 1426 CA PRO B 127 2.455 10.958 -3.424 1.00 0.00 C ATOM 1427 C PRO B 127 3.689 10.164 -3.861 1.00 0.00 C ATOM 1428 O PRO B 127 4.241 9.389 -3.082 1.00 0.00 O ATOM 1429 CB PRO B 127 2.686 11.761 -2.155 1.00 0.00 C ATOM 1430 CG PRO B 127 2.016 10.978 -1.038 1.00 0.00 C ATOM 1431 CD PRO B 127 1.113 9.934 -1.677 1.00 0.00 C ATOM 0 HA PRO B 127 2.240 11.618 -4.264 1.00 0.00 H new ATOM 0 HB2 PRO B 127 3.751 11.885 -1.960 1.00 0.00 H new ATOM 0 HB3 PRO B 127 2.259 12.760 -2.242 1.00 0.00 H new ATOM 0 HG2 PRO B 127 2.764 10.500 -0.405 1.00 0.00 H new ATOM 0 HG3 PRO B 127 1.437 11.644 -0.399 1.00 0.00 H new ATOM 0 HD2 PRO B 127 1.359 8.931 -1.329 1.00 0.00 H new ATOM 0 HD3 PRO B 127 0.066 10.110 -1.429 1.00 0.00 H new ATOM 1439 N LEU B 128 4.083 10.384 -5.107 1.00 0.00 N ATOM 1440 CA LEU B 128 5.240 9.699 -5.658 1.00 0.00 C ATOM 1441 C LEU B 128 6.465 10.000 -4.792 1.00 0.00 C ATOM 1442 O LEU B 128 6.703 11.150 -4.424 1.00 0.00 O ATOM 1443 CB LEU B 128 5.425 10.060 -7.133 1.00 0.00 C ATOM 1444 CG LEU B 128 4.583 9.262 -8.130 1.00 0.00 C ATOM 1445 CD1 LEU B 128 4.935 9.639 -9.570 1.00 0.00 C ATOM 1446 CD2 LEU B 128 4.718 7.758 -7.882 1.00 0.00 C ATOM 0 H LEU B 128 3.622 11.027 -5.750 1.00 0.00 H new ATOM 0 HA LEU B 128 5.090 8.620 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU B 128 5.195 11.118 -7.259 1.00 0.00 H new ATOM 0 HB3 LEU B 128 6.476 9.929 -7.389 1.00 0.00 H new ATOM 0 HG LEU B 128 3.535 9.521 -7.976 1.00 0.00 H new ATOM 0 HD11 LEU B 128 4.322 9.057 -10.259 1.00 0.00 H new ATOM 0 HD12 LEU B 128 4.746 10.701 -9.725 1.00 0.00 H new ATOM 0 HD13 LEU B 128 5.988 9.427 -9.754 1.00 0.00 H new ATOM 0 HD21 LEU B 128 4.109 7.214 -8.604 1.00 0.00 H new ATOM 0 HD22 LEU B 128 5.762 7.463 -7.992 1.00 0.00 H new ATOM 0 HD23 LEU B 128 4.379 7.524 -6.873 1.00 0.00 H new ATOM 1458 N PRO B 129 7.230 8.919 -4.484 1.00 0.00 N ATOM 1459 CA PRO B 129 8.425 9.056 -3.668 1.00 0.00 C ATOM 1460 C PRO B 129 9.568 9.680 -4.471 1.00 0.00 C ATOM 1461 O PRO B 129 10.086 10.733 -4.105 1.00 0.00 O ATOM 1462 CB PRO B 129 8.736 7.648 -3.187 1.00 0.00 C ATOM 1463 CG PRO B 129 7.984 6.713 -4.119 1.00 0.00 C ATOM 1464 CD PRO B 129 6.979 7.543 -4.901 1.00 0.00 C ATOM 0 HA PRO B 129 8.283 9.729 -2.822 1.00 0.00 H new ATOM 0 HB2 PRO B 129 9.808 7.452 -3.219 1.00 0.00 H new ATOM 0 HB3 PRO B 129 8.417 7.509 -2.154 1.00 0.00 H new ATOM 0 HG2 PRO B 129 8.675 6.212 -4.797 1.00 0.00 H new ATOM 0 HG3 PRO B 129 7.476 5.934 -3.550 1.00 0.00 H new ATOM 0 HD2 PRO B 129 7.118 7.423 -5.976 1.00 0.00 H new ATOM 0 HD3 PRO B 129 5.956 7.241 -4.676 1.00 0.00 H new ATOM 1472 N SER B 130 9.929 9.001 -5.550 1.00 0.00 N ATOM 1473 CA SER B 130 11.002 9.475 -6.409 1.00 0.00 C ATOM 1474 C SER B 130 11.142 8.559 -7.627 1.00 0.00 C ATOM 1475 O SER B 130 11.165 7.337 -7.488 1.00 0.00 O ATOM 1476 CB SER B 130 12.326 9.550 -5.645 1.00 0.00 C ATOM 1477 OG SER B 130 13.306 10.306 -6.351 1.00 0.00 O ATOM 0 H SER B 130 9.498 8.126 -5.849 1.00 0.00 H new ATOM 0 HA SER B 130 10.751 10.480 -6.747 1.00 0.00 H new ATOM 0 HB2 SER B 130 12.156 10.000 -4.667 1.00 0.00 H new ATOM 0 HB3 SER B 130 12.702 8.542 -5.471 1.00 0.00 H new ATOM 0 HG SER B 130 14.136 10.332 -5.831 1.00 0.00 H new ATOM 1483 N LEU B 131 11.232 9.185 -8.790 1.00 0.00 N ATOM 1484 CA LEU B 131 11.370 8.442 -10.031 1.00 0.00 C ATOM 1485 C LEU B 131 12.485 9.063 -10.873 1.00 0.00 C ATOM 1486 O LEU B 131 12.859 10.216 -10.660 1.00 0.00 O ATOM 1487 CB LEU B 131 10.026 8.357 -10.757 1.00 0.00 C ATOM 1488 CG LEU B 131 9.241 9.665 -10.870 1.00 0.00 C ATOM 1489 CD1 LEU B 131 8.261 9.617 -12.044 1.00 0.00 C ATOM 1490 CD2 LEU B 131 8.540 10.000 -9.551 1.00 0.00 C ATOM 0 H LEU B 131 11.212 10.199 -8.900 1.00 0.00 H new ATOM 0 HA LEU B 131 11.662 7.412 -9.826 1.00 0.00 H new ATOM 0 HB2 LEU B 131 10.202 7.974 -11.762 1.00 0.00 H new ATOM 0 HB3 LEU B 131 9.403 7.626 -10.242 1.00 0.00 H new ATOM 0 HG LEU B 131 9.947 10.470 -11.073 1.00 0.00 H new ATOM 0 HD11 LEU B 131 7.716 10.559 -12.102 1.00 0.00 H new ATOM 0 HD12 LEU B 131 8.812 9.459 -12.971 1.00 0.00 H new ATOM 0 HD13 LEU B 131 7.556 8.799 -11.897 1.00 0.00 H new ATOM 0 HD21 LEU B 131 7.989 10.934 -9.659 1.00 0.00 H new ATOM 0 HD22 LEU B 131 7.848 9.198 -9.293 1.00 0.00 H new ATOM 0 HD23 LEU B 131 9.283 10.106 -8.761 1.00 0.00 H new HETATM 1502 N NH2 B 132 12.985 8.274 -11.812 1.00 0.00 N TER 1505 NH2 B 132