USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1069 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 51 SER OG : rot 23:sc= 0.504 USER MOD Set 1.2: A 126 HIS : no HD1:sc= -0.117 X(o=0.39,f=0.077) USER MOD Set 2.1: A 44 THR OG1 : rot -176:sc= 0.951 USER MOD Set 2.2: A 63 LYS NZ :NH3+ -144:sc= 1.11 (180deg=0) USER MOD Set 3.1: A 27 SER OG : rot -112:sc= 1.51 USER MOD Set 3.2: A 28 ASN : amide:sc= 0.302 K(o=1.8,f=1.2) USER MOD Set 4.1: A 0 SER OG : rot 97:sc= 0.979 USER MOD Set 4.2: A -1 ASN : amide:sc= -0.177 X(o=1.7,f=1.2) USER MOD Set 4.3: A -3 SER OG : rot 180:sc= 0.849 USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0409) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -109:sc= 0.0553 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= -0.631 USER MOD Single : A 14 LYS NZ :NH3+ 166:sc= 2.47 (180deg=2.1) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot -21:sc= 0.0148 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 172:sc= 1.21 (180deg=1.07) USER MOD Single : A 40 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.48) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 74:sc= 0.38 USER MOD Single : A 57 TYR OH : rot 151:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.17) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0.718 K(o=0.72,f=-0.01) USER MOD Single : A 76 GLN : amide:sc= 0.135 X(o=0.13,f=-0.16) USER MOD Single : A 77 TYR OH : rot 30:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 141:sc= 0.726 USER MOD Single : A 89 SER OG : rot 180:sc= 0.0189 USER MOD Single : A 91 TYR OH : rot 30:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0.688 K(o=0.69,f=-3!) USER MOD Single : A 100 THR OG1 : rot -39:sc= 0.291 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.0706 K(o=-0.071,f=-1) USER MOD Single : A 122 SER OG : rot 78:sc= 1.2 USER MOD Single : A 124 GLN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.15) USER MOD Single : A 131 LYS NZ :NH3+ 156:sc= 1.25 (180deg=1.1) USER MOD Single : A 132 GLN : amide:sc= 0.896 K(o=0.9,f=-0.087) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -12.782 27.502 22.273 1.00 0.00 N ATOM 2 CA GLY A -4 -12.165 26.503 21.370 1.00 0.00 C ATOM 3 C GLY A -4 -10.750 26.146 21.802 1.00 0.00 C ATOM 4 O GLY A -4 -10.096 26.911 22.514 1.00 0.00 O ATOM 0 H1 GLY A -4 -13.527 27.046 22.838 1.00 0.00 H new ATOM 0 H2 GLY A -4 -12.056 27.892 22.908 1.00 0.00 H new ATOM 0 H3 GLY A -4 -13.197 28.271 21.709 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -12.778 25.602 21.353 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -12.146 26.895 20.353 1.00 0.00 H new ATOM 10 N SER A -3 -10.257 24.982 21.371 1.00 0.00 N ATOM 11 CA SER A -3 -8.893 24.497 21.653 1.00 0.00 C ATOM 12 C SER A -3 -7.821 25.236 20.826 1.00 0.00 C ATOM 13 O SER A -3 -8.104 25.669 19.702 1.00 0.00 O ATOM 14 CB SER A -3 -8.835 22.978 21.446 1.00 0.00 C ATOM 15 OG SER A -3 -9.299 22.615 20.154 1.00 0.00 O ATOM 0 H SER A -3 -10.802 24.333 20.804 1.00 0.00 H new ATOM 0 HA SER A -3 -8.661 24.717 22.695 1.00 0.00 H new ATOM 0 HB2 SER A -3 -7.811 22.630 21.578 1.00 0.00 H new ATOM 0 HB3 SER A -3 -9.440 22.482 22.205 1.00 0.00 H new ATOM 0 HG SER A -3 -9.249 21.642 20.050 1.00 0.00 H new ATOM 21 N PRO A -2 -6.581 25.397 21.335 1.00 0.00 N ATOM 22 CA PRO A -2 -5.538 26.193 20.673 1.00 0.00 C ATOM 23 C PRO A -2 -5.072 25.586 19.340 1.00 0.00 C ATOM 24 O PRO A -2 -4.766 26.315 18.396 1.00 0.00 O ATOM 25 CB PRO A -2 -4.392 26.281 21.688 1.00 0.00 C ATOM 26 CG PRO A -2 -4.572 25.029 22.548 1.00 0.00 C ATOM 27 CD PRO A -2 -6.090 24.886 22.609 1.00 0.00 C ATOM 0 HA PRO A -2 -5.919 27.177 20.399 1.00 0.00 H new ATOM 0 HB2 PRO A -2 -3.420 26.291 21.195 1.00 0.00 H new ATOM 0 HB3 PRO A -2 -4.456 27.190 22.286 1.00 0.00 H new ATOM 0 HG2 PRO A -2 -4.100 24.156 22.098 1.00 0.00 H new ATOM 0 HG3 PRO A -2 -4.136 25.151 23.539 1.00 0.00 H new ATOM 0 HD2 PRO A -2 -6.381 23.845 22.753 1.00 0.00 H new ATOM 0 HD3 PRO A -2 -6.504 25.451 23.444 1.00 0.00 H new ATOM 35 N ASN A -1 -5.081 24.254 19.226 1.00 0.00 N ATOM 36 CA ASN A -1 -4.799 23.535 17.979 1.00 0.00 C ATOM 37 C ASN A -1 -5.835 23.826 16.876 1.00 0.00 C ATOM 38 O ASN A -1 -5.473 23.869 15.701 1.00 0.00 O ATOM 39 CB ASN A -1 -4.682 22.029 18.287 1.00 0.00 C ATOM 40 CG ASN A -1 -5.871 21.489 19.064 1.00 0.00 C ATOM 41 OD1 ASN A -1 -5.851 21.417 20.284 1.00 0.00 O ATOM 42 ND2 ASN A -1 -6.961 21.167 18.410 1.00 0.00 N ATOM 0 H ASN A -1 -5.288 23.635 20.010 1.00 0.00 H new ATOM 0 HA ASN A -1 -3.851 23.893 17.577 1.00 0.00 H new ATOM 0 HB2 ASN A -1 -4.586 21.479 17.351 1.00 0.00 H new ATOM 0 HB3 ASN A -1 -3.770 21.850 18.857 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -7.789 20.858 18.919 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -6.981 21.226 17.392 1.00 0.00 H new ATOM 49 N SER A 0 -7.099 24.100 17.226 1.00 0.00 N ATOM 50 CA SER A 0 -8.180 24.355 16.255 1.00 0.00 C ATOM 51 C SER A 0 -8.049 25.694 15.509 1.00 0.00 C ATOM 52 O SER A 0 -8.804 25.953 14.571 1.00 0.00 O ATOM 53 CB SER A 0 -9.559 24.244 16.917 1.00 0.00 C ATOM 54 OG SER A 0 -9.782 22.925 17.384 1.00 0.00 O ATOM 0 H SER A 0 -7.406 24.152 18.197 1.00 0.00 H new ATOM 0 HA SER A 0 -8.079 23.575 15.500 1.00 0.00 H new ATOM 0 HB2 SER A 0 -9.627 24.946 17.748 1.00 0.00 H new ATOM 0 HB3 SER A 0 -10.335 24.519 16.202 1.00 0.00 H new ATOM 0 HG SER A 0 -9.566 22.875 18.339 1.00 0.00 H new ATOM 60 N MET A 1 -7.061 26.523 15.861 1.00 0.00 N ATOM 61 CA MET A 1 -6.670 27.725 15.110 1.00 0.00 C ATOM 62 C MET A 1 -5.876 27.407 13.819 1.00 0.00 C ATOM 63 O MET A 1 -5.593 28.319 13.039 1.00 0.00 O ATOM 64 CB MET A 1 -5.862 28.661 16.028 1.00 0.00 C ATOM 65 CG MET A 1 -6.652 29.107 17.269 1.00 0.00 C ATOM 66 SD MET A 1 -5.747 30.180 18.422 1.00 0.00 S ATOM 67 CE MET A 1 -5.601 31.698 17.436 1.00 0.00 C ATOM 0 H MET A 1 -6.496 26.375 16.697 1.00 0.00 H new ATOM 0 HA MET A 1 -7.586 28.218 14.785 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.951 28.153 16.346 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.555 29.541 15.463 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.549 29.631 16.939 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.982 28.219 17.808 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.162 32.487 18.046 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.964 31.511 16.572 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.589 32.008 17.097 1.00 0.00 H new ATOM 77 N ALA A 2 -5.510 26.137 13.586 1.00 0.00 N ATOM 78 CA ALA A 2 -4.713 25.685 12.437 1.00 0.00 C ATOM 79 C ALA A 2 -5.044 24.245 11.984 1.00 0.00 C ATOM 80 O ALA A 2 -5.074 23.970 10.782 1.00 0.00 O ATOM 81 CB ALA A 2 -3.230 25.796 12.819 1.00 0.00 C ATOM 0 H ALA A 2 -5.769 25.374 14.211 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.955 26.322 11.586 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.613 25.466 11.983 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.993 26.833 13.058 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.030 25.168 13.687 1.00 0.00 H new ATOM 87 N THR A 3 -5.329 23.343 12.930 1.00 0.00 N ATOM 88 CA THR A 3 -5.645 21.922 12.704 1.00 0.00 C ATOM 89 C THR A 3 -6.936 21.562 13.442 1.00 0.00 C ATOM 90 O THR A 3 -6.944 21.284 14.643 1.00 0.00 O ATOM 91 CB THR A 3 -4.484 21.011 13.146 1.00 0.00 C ATOM 92 OG1 THR A 3 -3.277 21.411 12.525 1.00 0.00 O ATOM 93 CG2 THR A 3 -4.723 19.550 12.752 1.00 0.00 C ATOM 0 H THR A 3 -5.347 23.591 13.919 1.00 0.00 H new ATOM 0 HA THR A 3 -5.789 21.762 11.635 1.00 0.00 H new ATOM 0 HB THR A 3 -4.421 21.099 14.231 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.549 20.824 12.817 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.881 18.942 13.082 1.00 0.00 H new ATOM 0 HG22 THR A 3 -5.637 19.191 13.224 1.00 0.00 H new ATOM 0 HG23 THR A 3 -4.821 19.477 11.669 1.00 0.00 H new ATOM 101 N GLU A 4 -8.044 21.586 12.703 1.00 0.00 N ATOM 102 CA GLU A 4 -9.414 21.355 13.198 1.00 0.00 C ATOM 103 C GLU A 4 -10.175 20.260 12.421 1.00 0.00 C ATOM 104 O GLU A 4 -11.392 20.109 12.556 1.00 0.00 O ATOM 105 CB GLU A 4 -10.182 22.691 13.240 1.00 0.00 C ATOM 106 CG GLU A 4 -10.305 23.354 11.858 1.00 0.00 C ATOM 107 CD GLU A 4 -11.222 24.595 11.875 1.00 0.00 C ATOM 108 OE1 GLU A 4 -12.402 24.490 12.292 1.00 0.00 O ATOM 109 OE2 GLU A 4 -10.787 25.683 11.422 1.00 0.00 O ATOM 0 H GLU A 4 -8.018 21.774 11.701 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.336 20.963 14.212 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -11.179 22.518 13.645 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.675 23.374 13.921 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.314 23.644 11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.695 22.628 11.144 1.00 0.00 H new ATOM 116 N LEU A 5 -9.460 19.493 11.593 1.00 0.00 N ATOM 117 CA LEU A 5 -10.027 18.445 10.740 1.00 0.00 C ATOM 118 C LEU A 5 -10.324 17.169 11.542 1.00 0.00 C ATOM 119 O LEU A 5 -9.432 16.369 11.833 1.00 0.00 O ATOM 120 CB LEU A 5 -9.101 18.163 9.534 1.00 0.00 C ATOM 121 CG LEU A 5 -9.483 18.957 8.272 1.00 0.00 C ATOM 122 CD1 LEU A 5 -9.085 20.430 8.373 1.00 0.00 C ATOM 123 CD2 LEU A 5 -8.811 18.341 7.045 1.00 0.00 C ATOM 0 H LEU A 5 -8.449 19.586 11.495 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.980 18.803 10.350 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.074 18.404 9.809 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.128 17.097 9.306 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.568 18.906 8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.375 20.949 7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.590 20.886 9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.006 20.507 8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.086 18.909 6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.729 18.367 7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.138 17.307 6.931 1.00 0.00 H new ATOM 135 N GLU A 6 -11.604 16.942 11.829 1.00 0.00 N ATOM 136 CA GLU A 6 -12.133 15.670 12.349 1.00 0.00 C ATOM 137 C GLU A 6 -12.369 14.677 11.188 1.00 0.00 C ATOM 138 O GLU A 6 -13.497 14.273 10.894 1.00 0.00 O ATOM 139 CB GLU A 6 -13.372 15.957 13.222 1.00 0.00 C ATOM 140 CG GLU A 6 -13.855 14.768 14.069 1.00 0.00 C ATOM 141 CD GLU A 6 -12.823 14.357 15.138 1.00 0.00 C ATOM 142 OE1 GLU A 6 -12.841 14.925 16.257 1.00 0.00 O ATOM 143 OE2 GLU A 6 -11.990 13.457 14.868 1.00 0.00 O ATOM 0 H GLU A 6 -12.326 17.652 11.705 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.411 15.177 13.000 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.145 16.790 13.887 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.188 16.279 12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.795 15.029 14.555 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.058 13.918 13.417 1.00 0.00 H new ATOM 150 N TYR A 7 -11.294 14.357 10.457 1.00 0.00 N ATOM 151 CA TYR A 7 -11.311 13.758 9.138 1.00 0.00 C ATOM 152 C TYR A 7 -10.286 12.637 9.023 1.00 0.00 C ATOM 153 O TYR A 7 -9.085 12.852 9.192 1.00 0.00 O ATOM 154 CB TYR A 7 -10.967 14.848 8.121 1.00 0.00 C ATOM 155 CG TYR A 7 -11.942 14.937 6.987 1.00 0.00 C ATOM 156 CD1 TYR A 7 -12.674 16.120 6.835 1.00 0.00 C ATOM 157 CD2 TYR A 7 -12.093 13.866 6.089 1.00 0.00 C ATOM 158 CE1 TYR A 7 -13.520 16.278 5.720 1.00 0.00 C ATOM 159 CE2 TYR A 7 -12.932 14.019 4.970 1.00 0.00 C ATOM 160 CZ TYR A 7 -13.639 15.228 4.775 1.00 0.00 C ATOM 161 OH TYR A 7 -14.434 15.372 3.680 1.00 0.00 O ATOM 0 H TYR A 7 -10.346 14.522 10.796 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.298 13.335 8.953 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.927 15.810 8.631 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.972 14.658 7.720 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -12.591 16.908 7.569 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -11.571 12.936 6.256 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -14.075 17.195 5.586 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.036 13.212 4.259 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.397 14.556 3.139 1.00 0.00 H new ATOM 171 N GLU A 8 -10.778 11.457 8.673 1.00 0.00 N ATOM 172 CA GLU A 8 -10.016 10.322 8.148 1.00 0.00 C ATOM 173 C GLU A 8 -11.042 9.231 7.797 1.00 0.00 C ATOM 174 O GLU A 8 -11.507 8.457 8.639 1.00 0.00 O ATOM 175 CB GLU A 8 -8.979 9.825 9.177 1.00 0.00 C ATOM 176 CG GLU A 8 -7.557 9.906 8.595 1.00 0.00 C ATOM 177 CD GLU A 8 -6.454 9.425 9.558 1.00 0.00 C ATOM 178 OE1 GLU A 8 -5.268 9.735 9.294 1.00 0.00 O ATOM 179 OE2 GLU A 8 -6.735 8.692 10.538 1.00 0.00 O ATOM 0 H GLU A 8 -11.774 11.250 8.750 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.445 10.606 7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.041 10.426 10.084 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.204 8.797 9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.514 9.309 7.684 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.351 10.938 8.310 1.00 0.00 H new ATOM 186 N SER A 9 -11.461 9.229 6.539 1.00 0.00 N ATOM 187 CA SER A 9 -12.465 8.336 5.968 1.00 0.00 C ATOM 188 C SER A 9 -11.881 6.935 5.730 1.00 0.00 C ATOM 189 O SER A 9 -11.313 6.657 4.677 1.00 0.00 O ATOM 190 CB SER A 9 -12.995 8.988 4.681 1.00 0.00 C ATOM 191 OG SER A 9 -13.923 10.008 5.016 1.00 0.00 O ATOM 0 H SER A 9 -11.091 9.885 5.851 1.00 0.00 H new ATOM 0 HA SER A 9 -13.296 8.194 6.659 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.169 9.407 4.106 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.474 8.238 4.051 1.00 0.00 H new ATOM 0 HG SER A 9 -14.260 10.426 4.196 1.00 0.00 H new ATOM 197 N VAL A 10 -11.973 6.055 6.733 1.00 0.00 N ATOM 198 CA VAL A 10 -11.437 4.674 6.714 1.00 0.00 C ATOM 199 C VAL A 10 -12.145 3.816 5.655 1.00 0.00 C ATOM 200 O VAL A 10 -13.357 3.936 5.463 1.00 0.00 O ATOM 201 CB VAL A 10 -11.527 4.014 8.109 1.00 0.00 C ATOM 202 CG1 VAL A 10 -10.918 2.604 8.130 1.00 0.00 C ATOM 203 CG2 VAL A 10 -10.776 4.829 9.170 1.00 0.00 C ATOM 0 H VAL A 10 -12.436 6.284 7.612 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.383 4.738 6.444 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.593 3.969 8.332 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -11.006 2.184 9.132 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -11.449 1.968 7.422 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.866 2.658 7.851 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -10.862 4.334 10.137 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.724 4.905 8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.207 5.828 9.234 1.00 0.00 H new ATOM 213 N LEU A 11 -11.389 2.939 4.980 1.00 0.00 N ATOM 214 CA LEU A 11 -11.839 2.142 3.830 1.00 0.00 C ATOM 215 C LEU A 11 -11.560 0.645 4.029 1.00 0.00 C ATOM 216 O LEU A 11 -12.433 -0.182 3.765 1.00 0.00 O ATOM 217 CB LEU A 11 -11.154 2.648 2.539 1.00 0.00 C ATOM 218 CG LEU A 11 -11.402 4.122 2.164 1.00 0.00 C ATOM 219 CD1 LEU A 11 -10.661 4.455 0.869 1.00 0.00 C ATOM 220 CD2 LEU A 11 -12.883 4.434 1.949 1.00 0.00 C ATOM 0 H LEU A 11 -10.416 2.759 5.227 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.918 2.264 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -10.079 2.498 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.486 2.024 1.709 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.040 4.722 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.838 5.498 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -9.592 4.293 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.023 3.812 0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -12.999 5.486 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.272 3.814 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.436 4.225 2.865 1.00 0.00 H new ATOM 232 N CYS A 12 -10.364 0.295 4.516 1.00 0.00 N ATOM 233 CA CYS A 12 -9.954 -1.082 4.806 1.00 0.00 C ATOM 234 C CYS A 12 -8.912 -1.120 5.927 1.00 0.00 C ATOM 235 O CYS A 12 -7.970 -0.331 5.930 1.00 0.00 O ATOM 236 CB CYS A 12 -9.382 -1.706 3.527 1.00 0.00 C ATOM 237 SG CYS A 12 -9.135 -3.489 3.736 1.00 0.00 S ATOM 0 H CYS A 12 -9.637 0.979 4.724 1.00 0.00 H new ATOM 0 HA CYS A 12 -10.821 -1.651 5.142 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -10.060 -1.523 2.693 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -8.434 -1.230 3.277 1.00 0.00 H new ATOM 0 HG CYS A 12 -8.653 -3.992 2.639 1.00 0.00 H new ATOM 243 N VAL A 13 -9.059 -2.063 6.856 1.00 0.00 N ATOM 244 CA VAL A 13 -8.101 -2.328 7.943 1.00 0.00 C ATOM 245 C VAL A 13 -7.786 -3.826 8.009 1.00 0.00 C ATOM 246 O VAL A 13 -8.697 -4.633 8.206 1.00 0.00 O ATOM 247 CB VAL A 13 -8.641 -1.804 9.293 1.00 0.00 C ATOM 248 CG1 VAL A 13 -7.697 -2.113 10.463 1.00 0.00 C ATOM 249 CG2 VAL A 13 -8.837 -0.283 9.257 1.00 0.00 C ATOM 0 H VAL A 13 -9.868 -2.684 6.879 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.175 -1.793 7.735 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.591 -2.316 9.446 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.124 -1.723 11.387 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -7.566 -3.192 10.550 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -6.730 -1.644 10.284 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.218 0.058 10.220 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -7.883 0.202 9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.550 -0.026 8.474 1.00 0.00 H new ATOM 259 N LYS A 14 -6.502 -4.196 7.874 1.00 0.00 N ATOM 260 CA LYS A 14 -5.983 -5.569 8.068 1.00 0.00 C ATOM 261 C LYS A 14 -4.978 -5.597 9.231 1.00 0.00 C ATOM 262 O LYS A 14 -4.121 -4.714 9.306 1.00 0.00 O ATOM 263 CB LYS A 14 -5.348 -6.160 6.784 1.00 0.00 C ATOM 264 CG LYS A 14 -6.269 -7.042 5.921 1.00 0.00 C ATOM 265 CD LYS A 14 -7.536 -6.301 5.488 1.00 0.00 C ATOM 266 CE LYS A 14 -8.254 -6.937 4.292 1.00 0.00 C ATOM 267 NZ LYS A 14 -9.049 -8.135 4.656 1.00 0.00 N ATOM 0 H LYS A 14 -5.771 -3.532 7.619 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.837 -6.201 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.986 -5.336 6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -4.477 -6.750 7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -5.726 -7.377 5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -6.546 -7.934 6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.225 -6.258 6.331 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.275 -5.273 5.237 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.912 -6.197 3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.516 -7.214 3.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -9.690 -8.377 3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.409 -8.934 4.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.607 -7.935 5.511 1.00 0.00 H new ATOM 281 N PRO A 15 -5.024 -6.618 10.107 1.00 0.00 N ATOM 282 CA PRO A 15 -4.113 -6.746 11.248 1.00 0.00 C ATOM 283 C PRO A 15 -2.672 -7.119 10.871 1.00 0.00 C ATOM 284 O PRO A 15 -1.769 -6.928 11.686 1.00 0.00 O ATOM 285 CB PRO A 15 -4.707 -7.866 12.104 1.00 0.00 C ATOM 286 CG PRO A 15 -5.466 -8.727 11.095 1.00 0.00 C ATOM 287 CD PRO A 15 -5.994 -7.704 10.105 1.00 0.00 C ATOM 0 HA PRO A 15 -4.036 -5.783 11.752 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -3.930 -8.436 12.613 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.370 -7.473 12.874 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -4.813 -9.455 10.614 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -6.274 -9.286 11.568 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -6.095 -8.137 9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.981 -7.348 10.399 1.00 0.00 H new ATOM 295 N ASP A 16 -2.458 -7.688 9.682 1.00 0.00 N ATOM 296 CA ASP A 16 -1.185 -8.291 9.281 1.00 0.00 C ATOM 297 C ASP A 16 -0.795 -7.893 7.851 1.00 0.00 C ATOM 298 O ASP A 16 -1.450 -8.270 6.876 1.00 0.00 O ATOM 299 CB ASP A 16 -1.282 -9.815 9.433 1.00 0.00 C ATOM 300 CG ASP A 16 0.061 -10.498 9.126 1.00 0.00 C ATOM 301 OD1 ASP A 16 0.137 -11.280 8.149 1.00 0.00 O ATOM 302 OD2 ASP A 16 1.039 -10.266 9.875 1.00 0.00 O ATOM 0 H ASP A 16 -3.176 -7.743 8.960 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.395 -7.916 9.932 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.593 -10.061 10.448 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.049 -10.201 8.762 1.00 0.00 H new ATOM 307 N VAL A 17 0.287 -7.124 7.745 1.00 0.00 N ATOM 308 CA VAL A 17 0.918 -6.698 6.487 1.00 0.00 C ATOM 309 C VAL A 17 2.427 -6.514 6.686 1.00 0.00 C ATOM 310 O VAL A 17 2.882 -6.113 7.764 1.00 0.00 O ATOM 311 CB VAL A 17 0.226 -5.432 5.930 1.00 0.00 C ATOM 312 CG1 VAL A 17 0.447 -4.187 6.792 1.00 0.00 C ATOM 313 CG2 VAL A 17 0.654 -5.104 4.496 1.00 0.00 C ATOM 0 H VAL A 17 0.772 -6.763 8.566 1.00 0.00 H new ATOM 0 HA VAL A 17 0.789 -7.477 5.736 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.834 -5.686 5.945 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.066 -3.337 6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.051 -4.362 7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.514 -3.974 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.136 -4.206 4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.730 -4.935 4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.400 -5.937 3.841 1.00 0.00 H new ATOM 323 N SER A 18 3.209 -6.811 5.647 1.00 0.00 N ATOM 324 CA SER A 18 4.679 -6.845 5.706 1.00 0.00 C ATOM 325 C SER A 18 5.300 -5.941 4.643 1.00 0.00 C ATOM 326 O SER A 18 4.954 -6.064 3.472 1.00 0.00 O ATOM 327 CB SER A 18 5.175 -8.283 5.512 1.00 0.00 C ATOM 328 OG SER A 18 4.634 -9.149 6.498 1.00 0.00 O ATOM 0 H SER A 18 2.837 -7.039 4.725 1.00 0.00 H new ATOM 0 HA SER A 18 4.984 -6.478 6.686 1.00 0.00 H new ATOM 0 HB2 SER A 18 4.894 -8.637 4.520 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.264 -8.305 5.562 1.00 0.00 H new ATOM 0 HG SER A 18 4.965 -10.060 6.351 1.00 0.00 H new ATOM 334 N VAL A 19 6.217 -5.051 5.038 1.00 0.00 N ATOM 335 CA VAL A 19 6.925 -4.104 4.157 1.00 0.00 C ATOM 336 C VAL A 19 8.271 -4.645 3.701 1.00 0.00 C ATOM 337 O VAL A 19 9.057 -5.170 4.492 1.00 0.00 O ATOM 338 CB VAL A 19 7.080 -2.710 4.801 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.031 -1.773 4.034 1.00 0.00 C ATOM 340 CG2 VAL A 19 5.725 -1.997 4.879 1.00 0.00 C ATOM 0 H VAL A 19 6.500 -4.964 6.014 1.00 0.00 H new ATOM 0 HA VAL A 19 6.299 -3.987 3.272 1.00 0.00 H new ATOM 0 HB VAL A 19 7.499 -2.905 5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.088 -0.813 4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 19 9.024 -2.220 3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.655 -1.621 3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.856 -1.016 5.336 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.318 -1.878 3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.036 -2.589 5.482 1.00 0.00 H new ATOM 350 N TYR A 20 8.568 -4.409 2.426 1.00 0.00 N ATOM 351 CA TYR A 20 9.861 -4.659 1.808 1.00 0.00 C ATOM 352 C TYR A 20 10.347 -3.394 1.093 1.00 0.00 C ATOM 353 O TYR A 20 9.676 -2.860 0.209 1.00 0.00 O ATOM 354 CB TYR A 20 9.768 -5.849 0.841 1.00 0.00 C ATOM 355 CG TYR A 20 8.868 -6.982 1.295 1.00 0.00 C ATOM 356 CD1 TYR A 20 7.552 -7.073 0.801 1.00 0.00 C ATOM 357 CD2 TYR A 20 9.328 -7.914 2.238 1.00 0.00 C ATOM 358 CE1 TYR A 20 6.698 -8.097 1.246 1.00 0.00 C ATOM 359 CE2 TYR A 20 8.472 -8.931 2.702 1.00 0.00 C ATOM 360 CZ TYR A 20 7.154 -9.026 2.209 1.00 0.00 C ATOM 361 OH TYR A 20 6.341 -10.018 2.664 1.00 0.00 O ATOM 0 H TYR A 20 7.886 -4.024 1.772 1.00 0.00 H new ATOM 0 HA TYR A 20 10.587 -4.915 2.579 1.00 0.00 H new ATOM 0 HB2 TYR A 20 9.410 -5.486 -0.123 1.00 0.00 H new ATOM 0 HB3 TYR A 20 10.771 -6.245 0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 20 7.198 -6.353 0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.341 -7.851 2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 20 5.695 -8.174 0.853 1.00 0.00 H new ATOM 0 HE2 TYR A 20 8.825 -9.640 3.437 1.00 0.00 H new ATOM 0 HH TYR A 20 6.824 -10.561 3.321 1.00 0.00 H new ATOM 371 N ARG A 21 11.540 -2.919 1.451 1.00 0.00 N ATOM 372 CA ARG A 21 12.277 -1.905 0.673 1.00 0.00 C ATOM 373 C ARG A 21 12.759 -2.531 -0.644 1.00 0.00 C ATOM 374 O ARG A 21 13.711 -3.314 -0.653 1.00 0.00 O ATOM 375 CB ARG A 21 13.439 -1.330 1.508 1.00 0.00 C ATOM 376 CG ARG A 21 13.005 -0.597 2.792 1.00 0.00 C ATOM 377 CD ARG A 21 12.092 0.622 2.582 1.00 0.00 C ATOM 378 NE ARG A 21 12.759 1.687 1.802 1.00 0.00 N ATOM 379 CZ ARG A 21 12.583 2.993 1.916 1.00 0.00 C ATOM 380 NH1 ARG A 21 13.290 3.814 1.195 1.00 0.00 N ATOM 381 NH2 ARG A 21 11.719 3.513 2.742 1.00 0.00 N ATOM 0 H ARG A 21 12.030 -3.224 2.292 1.00 0.00 H new ATOM 0 HA ARG A 21 11.620 -1.070 0.429 1.00 0.00 H new ATOM 0 HB2 ARG A 21 14.111 -2.144 1.780 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.009 -0.640 0.886 1.00 0.00 H new ATOM 0 HG2 ARG A 21 12.490 -1.307 3.439 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.899 -0.272 3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.184 0.310 2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.788 1.019 3.551 1.00 0.00 H new ATOM 0 HE ARG A 21 13.430 1.380 1.097 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.982 3.451 0.540 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.152 4.821 1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.148 2.907 3.331 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.614 4.526 2.799 1.00 0.00 H new ATOM 395 N ILE A 22 12.058 -2.238 -1.741 1.00 0.00 N ATOM 396 CA ILE A 22 12.272 -2.875 -3.054 1.00 0.00 C ATOM 397 C ILE A 22 13.575 -2.414 -3.747 1.00 0.00 C ATOM 398 O ILE A 22 14.052 -1.305 -3.474 1.00 0.00 O ATOM 399 CB ILE A 22 11.042 -2.683 -3.979 1.00 0.00 C ATOM 400 CG1 ILE A 22 10.734 -1.205 -4.304 1.00 0.00 C ATOM 401 CG2 ILE A 22 9.813 -3.386 -3.382 1.00 0.00 C ATOM 402 CD1 ILE A 22 9.717 -1.064 -5.444 1.00 0.00 C ATOM 0 H ILE A 22 11.313 -1.542 -1.748 1.00 0.00 H new ATOM 0 HA ILE A 22 12.391 -3.941 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 22 11.296 -3.146 -4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.349 -0.711 -3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.657 -0.694 -4.577 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.957 -3.244 -4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.018 -4.452 -3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.592 -2.962 -2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 22 9.531 -0.007 -5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.112 -1.534 -6.345 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.784 -1.550 -5.161 1.00 0.00 H new ATOM 414 N PRO A 23 14.147 -3.218 -4.668 1.00 0.00 N ATOM 415 CA PRO A 23 15.191 -2.758 -5.593 1.00 0.00 C ATOM 416 C PRO A 23 14.707 -1.596 -6.495 1.00 0.00 C ATOM 417 O PRO A 23 13.496 -1.420 -6.664 1.00 0.00 O ATOM 418 CB PRO A 23 15.567 -3.994 -6.424 1.00 0.00 C ATOM 419 CG PRO A 23 14.301 -4.848 -6.389 1.00 0.00 C ATOM 420 CD PRO A 23 13.785 -4.598 -4.977 1.00 0.00 C ATOM 0 HA PRO A 23 16.046 -2.354 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 23 15.840 -3.724 -7.444 1.00 0.00 H new ATOM 0 HB3 PRO A 23 16.419 -4.522 -5.995 1.00 0.00 H new ATOM 0 HG2 PRO A 23 13.581 -4.540 -7.147 1.00 0.00 H new ATOM 0 HG3 PRO A 23 14.516 -5.902 -6.564 1.00 0.00 H new ATOM 0 HD2 PRO A 23 12.706 -4.742 -4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 23 14.236 -5.291 -4.266 1.00 0.00 H new ATOM 428 N PRO A 24 15.620 -0.812 -7.107 1.00 0.00 N ATOM 429 CA PRO A 24 15.270 0.275 -8.029 1.00 0.00 C ATOM 430 C PRO A 24 14.660 -0.282 -9.330 1.00 0.00 C ATOM 431 O PRO A 24 15.369 -0.757 -10.224 1.00 0.00 O ATOM 432 CB PRO A 24 16.574 1.053 -8.248 1.00 0.00 C ATOM 433 CG PRO A 24 17.664 0.002 -8.031 1.00 0.00 C ATOM 434 CD PRO A 24 17.066 -0.894 -6.948 1.00 0.00 C ATOM 0 HA PRO A 24 14.500 0.936 -7.630 1.00 0.00 H new ATOM 0 HB2 PRO A 24 16.623 1.479 -9.250 1.00 0.00 H new ATOM 0 HB3 PRO A 24 16.670 1.880 -7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 24 17.876 -0.555 -8.944 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.602 0.454 -7.709 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.412 -1.922 -7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 24 17.368 -0.560 -5.955 1.00 0.00 H new ATOM 442 N ARG A 25 13.323 -0.265 -9.407 1.00 0.00 N ATOM 443 CA ARG A 25 12.496 -0.998 -10.384 1.00 0.00 C ATOM 444 C ARG A 25 11.217 -0.242 -10.769 1.00 0.00 C ATOM 445 O ARG A 25 10.899 0.806 -10.205 1.00 0.00 O ATOM 446 CB ARG A 25 12.140 -2.375 -9.768 1.00 0.00 C ATOM 447 CG ARG A 25 13.169 -3.468 -10.060 1.00 0.00 C ATOM 448 CD ARG A 25 13.018 -3.979 -11.501 1.00 0.00 C ATOM 449 NE ARG A 25 14.067 -4.965 -11.840 1.00 0.00 N ATOM 450 CZ ARG A 25 14.287 -6.144 -11.281 1.00 0.00 C ATOM 451 NH1 ARG A 25 15.370 -6.812 -11.544 1.00 0.00 N ATOM 452 NH2 ARG A 25 13.465 -6.702 -10.442 1.00 0.00 N ATOM 0 H ARG A 25 12.758 0.286 -8.760 1.00 0.00 H new ATOM 0 HA ARG A 25 13.068 -1.113 -11.305 1.00 0.00 H new ATOM 0 HB2 ARG A 25 12.039 -2.264 -8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 25 11.169 -2.692 -10.148 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.175 -3.077 -9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.040 -4.293 -9.360 1.00 0.00 H new ATOM 0 HD2 ARG A 25 12.036 -4.434 -11.625 1.00 0.00 H new ATOM 0 HD3 ARG A 25 13.070 -3.139 -12.193 1.00 0.00 H new ATOM 0 HE ARG A 25 14.698 -4.704 -12.598 1.00 0.00 H new ATOM 0 HH11 ARG A 25 16.062 -6.429 -12.188 1.00 0.00 H new ATOM 0 HH12 ARG A 25 15.528 -7.720 -11.107 1.00 0.00 H new ATOM 0 HH21 ARG A 25 12.599 -6.228 -10.185 1.00 0.00 H new ATOM 0 HH22 ARG A 25 13.686 -7.614 -10.041 1.00 0.00 H new ATOM 466 N ALA A 26 10.474 -0.830 -11.706 1.00 0.00 N ATOM 467 CA ALA A 26 9.089 -0.501 -12.037 1.00 0.00 C ATOM 468 C ALA A 26 8.244 -1.786 -12.165 1.00 0.00 C ATOM 469 O ALA A 26 8.770 -2.875 -12.387 1.00 0.00 O ATOM 470 CB ALA A 26 9.084 0.329 -13.325 1.00 0.00 C ATOM 0 H ALA A 26 10.841 -1.587 -12.283 1.00 0.00 H new ATOM 0 HA ALA A 26 8.635 0.089 -11.240 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.058 0.585 -13.589 1.00 0.00 H new ATOM 0 HB2 ALA A 26 9.658 1.243 -13.171 1.00 0.00 H new ATOM 0 HB3 ALA A 26 9.533 -0.250 -14.132 1.00 0.00 H new ATOM 476 N SER A 27 6.926 -1.660 -12.069 1.00 0.00 N ATOM 477 CA SER A 27 5.937 -2.752 -12.089 1.00 0.00 C ATOM 478 C SER A 27 5.949 -3.564 -13.379 1.00 0.00 C ATOM 479 O SER A 27 6.086 -4.787 -13.355 1.00 0.00 O ATOM 480 CB SER A 27 4.530 -2.187 -11.867 1.00 0.00 C ATOM 481 OG SER A 27 4.219 -1.180 -12.819 1.00 0.00 O ATOM 0 H SER A 27 6.485 -0.746 -11.969 1.00 0.00 H new ATOM 0 HA SER A 27 6.217 -3.429 -11.282 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.798 -2.992 -11.935 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.457 -1.774 -10.861 1.00 0.00 H new ATOM 0 HG SER A 27 4.156 -0.312 -12.368 1.00 0.00 H new ATOM 487 N ASN A 28 5.904 -2.867 -14.514 1.00 0.00 N ATOM 488 CA ASN A 28 5.919 -3.427 -15.865 1.00 0.00 C ATOM 489 C ASN A 28 7.358 -3.728 -16.349 1.00 0.00 C ATOM 490 O ASN A 28 7.607 -3.867 -17.549 1.00 0.00 O ATOM 491 CB ASN A 28 5.113 -2.487 -16.785 1.00 0.00 C ATOM 492 CG ASN A 28 3.606 -2.594 -16.573 1.00 0.00 C ATOM 493 OD1 ASN A 28 2.887 -3.145 -17.397 1.00 0.00 O ATOM 494 ND2 ASN A 28 3.061 -2.090 -15.486 1.00 0.00 N ATOM 0 H ASN A 28 5.854 -1.848 -14.517 1.00 0.00 H new ATOM 0 HA ASN A 28 5.433 -4.403 -15.883 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.427 -1.458 -16.609 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.345 -2.718 -17.825 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.054 -2.162 -15.340 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.646 -1.628 -14.790 1.00 0.00 H new ATOM 501 N ARG A 29 8.317 -3.795 -15.412 1.00 0.00 N ATOM 502 CA ARG A 29 9.742 -4.094 -15.634 1.00 0.00 C ATOM 503 C ARG A 29 10.268 -5.175 -14.690 1.00 0.00 C ATOM 504 O ARG A 29 11.069 -6.004 -15.123 1.00 0.00 O ATOM 505 CB ARG A 29 10.572 -2.803 -15.492 1.00 0.00 C ATOM 506 CG ARG A 29 10.180 -1.697 -16.487 1.00 0.00 C ATOM 507 CD ARG A 29 10.474 -2.117 -17.932 1.00 0.00 C ATOM 508 NE ARG A 29 10.111 -1.058 -18.894 1.00 0.00 N ATOM 509 CZ ARG A 29 8.999 -0.960 -19.601 1.00 0.00 C ATOM 510 NH1 ARG A 29 8.847 0.020 -20.445 1.00 0.00 N ATOM 511 NH2 ARG A 29 8.017 -1.812 -19.500 1.00 0.00 N ATOM 0 H ARG A 29 8.109 -3.634 -14.427 1.00 0.00 H new ATOM 0 HA ARG A 29 9.842 -4.486 -16.646 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.461 -2.421 -14.477 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.626 -3.044 -15.628 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.119 -1.469 -16.381 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.727 -0.784 -16.253 1.00 0.00 H new ATOM 0 HD2 ARG A 29 11.533 -2.353 -18.034 1.00 0.00 H new ATOM 0 HD3 ARG A 29 9.921 -3.026 -18.166 1.00 0.00 H new ATOM 0 HE ARG A 29 10.798 -0.316 -19.029 1.00 0.00 H new ATOM 0 HH11 ARG A 29 9.587 0.713 -20.561 1.00 0.00 H new ATOM 0 HH12 ARG A 29 7.988 0.095 -20.990 1.00 0.00 H new ATOM 0 HH21 ARG A 29 8.088 -2.597 -18.853 1.00 0.00 H new ATOM 0 HH22 ARG A 29 7.178 -1.693 -20.068 1.00 0.00 H new ATOM 525 N GLY A 30 9.813 -5.203 -13.431 1.00 0.00 N ATOM 526 CA GLY A 30 10.232 -6.251 -12.497 1.00 0.00 C ATOM 527 C GLY A 30 9.827 -6.126 -11.035 1.00 0.00 C ATOM 528 O GLY A 30 10.652 -6.399 -10.162 1.00 0.00 O ATOM 0 H GLY A 30 9.163 -4.521 -13.041 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.845 -7.200 -12.868 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.320 -6.314 -12.535 1.00 0.00 H new ATOM 532 N TYR A 31 8.580 -5.773 -10.739 1.00 0.00 N ATOM 533 CA TYR A 31 7.960 -6.154 -9.468 1.00 0.00 C ATOM 534 C TYR A 31 7.378 -7.569 -9.607 1.00 0.00 C ATOM 535 O TYR A 31 6.266 -7.714 -10.090 1.00 0.00 O ATOM 536 CB TYR A 31 6.848 -5.157 -9.113 1.00 0.00 C ATOM 537 CG TYR A 31 7.209 -3.704 -8.890 1.00 0.00 C ATOM 538 CD1 TYR A 31 6.147 -2.801 -8.698 1.00 0.00 C ATOM 539 CD2 TYR A 31 8.542 -3.241 -8.884 1.00 0.00 C ATOM 540 CE1 TYR A 31 6.400 -1.430 -8.542 1.00 0.00 C ATOM 541 CE2 TYR A 31 8.789 -1.868 -8.687 1.00 0.00 C ATOM 542 CZ TYR A 31 7.724 -0.955 -8.541 1.00 0.00 C ATOM 543 OH TYR A 31 7.972 0.375 -8.412 1.00 0.00 O ATOM 0 H TYR A 31 7.979 -5.227 -11.356 1.00 0.00 H new ATOM 0 HA TYR A 31 8.704 -6.141 -8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 31 6.107 -5.193 -9.911 1.00 0.00 H new ATOM 0 HB3 TYR A 31 6.360 -5.517 -8.208 1.00 0.00 H new ATOM 0 HD1 TYR A 31 5.131 -3.166 -8.671 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.361 -3.930 -9.028 1.00 0.00 H new ATOM 0 HE1 TYR A 31 5.578 -0.739 -8.423 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.807 -1.510 -8.647 1.00 0.00 H new ATOM 0 HH TYR A 31 7.173 0.883 -8.666 1.00 0.00 H new ATOM 553 N ARG A 32 8.082 -8.628 -9.193 1.00 0.00 N ATOM 554 CA ARG A 32 7.563 -10.021 -9.254 1.00 0.00 C ATOM 555 C ARG A 32 7.355 -10.673 -7.895 1.00 0.00 C ATOM 556 O ARG A 32 7.310 -11.895 -7.804 1.00 0.00 O ATOM 557 CB ARG A 32 8.348 -10.909 -10.244 1.00 0.00 C ATOM 558 CG ARG A 32 9.858 -11.052 -10.004 1.00 0.00 C ATOM 559 CD ARG A 32 10.632 -9.955 -10.741 1.00 0.00 C ATOM 560 NE ARG A 32 12.087 -10.172 -10.682 1.00 0.00 N ATOM 561 CZ ARG A 32 12.839 -10.949 -11.437 1.00 0.00 C ATOM 562 NH1 ARG A 32 14.117 -10.977 -11.208 1.00 0.00 N ATOM 563 NH2 ARG A 32 12.363 -11.689 -12.398 1.00 0.00 N ATOM 0 H ARG A 32 9.023 -8.557 -8.807 1.00 0.00 H new ATOM 0 HA ARG A 32 6.557 -9.927 -9.663 1.00 0.00 H new ATOM 0 HB2 ARG A 32 7.907 -11.905 -10.229 1.00 0.00 H new ATOM 0 HB3 ARG A 32 8.201 -10.510 -11.248 1.00 0.00 H new ATOM 0 HG2 ARG A 32 10.068 -10.996 -8.936 1.00 0.00 H new ATOM 0 HG3 ARG A 32 10.194 -12.032 -10.344 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.312 -9.923 -11.783 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.392 -8.986 -10.304 1.00 0.00 H new ATOM 0 HE ARG A 32 12.581 -9.650 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 32 14.514 -10.408 -10.461 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.724 -11.568 -11.776 1.00 0.00 H new ATOM 0 HH21 ARG A 32 11.363 -11.685 -12.597 1.00 0.00 H new ATOM 0 HH22 ARG A 32 12.991 -12.272 -12.952 1.00 0.00 H new ATOM 577 N ALA A 33 7.239 -9.851 -6.853 1.00 0.00 N ATOM 578 CA ALA A 33 7.268 -10.197 -5.430 1.00 0.00 C ATOM 579 C ALA A 33 8.547 -10.937 -4.959 1.00 0.00 C ATOM 580 O ALA A 33 9.177 -10.522 -3.989 1.00 0.00 O ATOM 581 CB ALA A 33 5.963 -10.931 -5.114 1.00 0.00 C ATOM 0 H ALA A 33 7.113 -8.848 -6.991 1.00 0.00 H new ATOM 0 HA ALA A 33 7.329 -9.280 -4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.947 -11.206 -4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.117 -10.279 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.895 -11.831 -5.725 1.00 0.00 H new ATOM 587 N SER A 34 8.987 -11.978 -5.670 1.00 0.00 N ATOM 588 CA SER A 34 10.141 -12.833 -5.348 1.00 0.00 C ATOM 589 C SER A 34 11.503 -12.124 -5.378 1.00 0.00 C ATOM 590 O SER A 34 12.476 -12.646 -4.831 1.00 0.00 O ATOM 591 CB SER A 34 10.181 -14.026 -6.310 1.00 0.00 C ATOM 592 OG SER A 34 8.978 -14.776 -6.226 1.00 0.00 O ATOM 0 H SER A 34 8.526 -12.266 -6.533 1.00 0.00 H new ATOM 0 HA SER A 34 9.987 -13.148 -4.316 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.325 -13.672 -7.331 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.031 -14.664 -6.071 1.00 0.00 H new ATOM 0 HG SER A 34 9.020 -15.532 -6.848 1.00 0.00 H new ATOM 598 N ASP A 35 11.593 -10.936 -5.989 1.00 0.00 N ATOM 599 CA ASP A 35 12.801 -10.093 -5.964 1.00 0.00 C ATOM 600 C ASP A 35 12.929 -9.265 -4.663 1.00 0.00 C ATOM 601 O ASP A 35 13.962 -8.639 -4.412 1.00 0.00 O ATOM 602 CB ASP A 35 12.814 -9.183 -7.209 1.00 0.00 C ATOM 603 CG ASP A 35 14.180 -9.113 -7.916 1.00 0.00 C ATOM 604 OD1 ASP A 35 14.170 -9.048 -9.170 1.00 0.00 O ATOM 605 OD2 ASP A 35 15.246 -9.122 -7.262 1.00 0.00 O ATOM 0 H ASP A 35 10.824 -10.527 -6.520 1.00 0.00 H new ATOM 0 HA ASP A 35 13.669 -10.752 -5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.067 -9.542 -7.917 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.516 -8.177 -6.915 1.00 0.00 H new ATOM 610 N TRP A 36 11.880 -9.236 -3.831 1.00 0.00 N ATOM 611 CA TRP A 36 11.819 -8.505 -2.571 1.00 0.00 C ATOM 612 C TRP A 36 12.243 -9.399 -1.388 1.00 0.00 C ATOM 613 O TRP A 36 12.438 -10.611 -1.523 1.00 0.00 O ATOM 614 CB TRP A 36 10.395 -7.950 -2.376 1.00 0.00 C ATOM 615 CG TRP A 36 9.706 -7.240 -3.515 1.00 0.00 C ATOM 616 CD1 TRP A 36 10.254 -6.768 -4.666 1.00 0.00 C ATOM 617 CD2 TRP A 36 8.294 -6.873 -3.583 1.00 0.00 C ATOM 618 NE1 TRP A 36 9.279 -6.154 -5.435 1.00 0.00 N ATOM 619 CE2 TRP A 36 8.069 -6.139 -4.784 1.00 0.00 C ATOM 620 CE3 TRP A 36 7.182 -7.068 -2.734 1.00 0.00 C ATOM 621 CZ2 TRP A 36 6.830 -5.574 -5.101 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.928 -6.504 -3.039 1.00 0.00 C ATOM 623 CH2 TRP A 36 5.757 -5.752 -4.212 1.00 0.00 C ATOM 0 H TRP A 36 11.018 -9.744 -4.031 1.00 0.00 H new ATOM 0 HA TRP A 36 12.521 -7.672 -2.605 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.759 -8.784 -2.080 1.00 0.00 H new ATOM 0 HB3 TRP A 36 10.428 -7.259 -1.534 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.295 -6.858 -4.940 1.00 0.00 H new ATOM 0 HE1 TRP A 36 9.439 -5.764 -6.364 1.00 0.00 H new ATOM 0 HE3 TRP A 36 7.295 -7.659 -1.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 6.700 -5.011 -6.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.095 -6.651 -2.368 1.00 0.00 H new ATOM 0 HH2 TRP A 36 4.797 -5.309 -4.432 1.00 0.00 H new ATOM 634 N LYS A 37 12.363 -8.805 -0.197 1.00 0.00 N ATOM 635 CA LYS A 37 12.831 -9.461 1.042 1.00 0.00 C ATOM 636 C LYS A 37 11.761 -10.310 1.748 1.00 0.00 C ATOM 637 O LYS A 37 11.519 -10.154 2.943 1.00 0.00 O ATOM 638 CB LYS A 37 13.460 -8.423 1.983 1.00 0.00 C ATOM 639 CG LYS A 37 14.755 -7.817 1.430 1.00 0.00 C ATOM 640 CD LYS A 37 15.604 -7.151 2.521 1.00 0.00 C ATOM 641 CE LYS A 37 14.807 -6.175 3.398 1.00 0.00 C ATOM 642 NZ LYS A 37 15.692 -5.483 4.374 1.00 0.00 N ATOM 0 H LYS A 37 12.131 -7.822 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 37 13.595 -10.180 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 37 12.741 -7.624 2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 37 13.667 -8.892 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 37 15.340 -8.598 0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 37 14.510 -7.081 0.664 1.00 0.00 H new ATOM 0 HD2 LYS A 37 16.041 -7.923 3.154 1.00 0.00 H new ATOM 0 HD3 LYS A 37 16.431 -6.616 2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 37 14.310 -5.438 2.767 1.00 0.00 H new ATOM 0 HE3 LYS A 37 14.026 -6.716 3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 15.156 -4.735 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 16.040 -6.169 5.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 16.499 -5.061 3.872 1.00 0.00 H new ATOM 656 N LEU A 38 11.138 -11.238 1.027 1.00 0.00 N ATOM 657 CA LEU A 38 9.981 -12.024 1.493 1.00 0.00 C ATOM 658 C LEU A 38 10.237 -12.907 2.731 1.00 0.00 C ATOM 659 O LEU A 38 9.282 -13.339 3.378 1.00 0.00 O ATOM 660 CB LEU A 38 9.457 -12.896 0.340 1.00 0.00 C ATOM 661 CG LEU A 38 9.038 -12.130 -0.926 1.00 0.00 C ATOM 662 CD1 LEU A 38 8.404 -13.129 -1.897 1.00 0.00 C ATOM 663 CD2 LEU A 38 8.033 -11.015 -0.642 1.00 0.00 C ATOM 0 H LEU A 38 11.425 -11.476 0.078 1.00 0.00 H new ATOM 0 HA LEU A 38 9.242 -11.289 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.230 -13.615 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.601 -13.468 0.699 1.00 0.00 H new ATOM 0 HG LEU A 38 9.929 -11.661 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.098 -12.610 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.130 -13.902 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.533 -13.588 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.776 -10.511 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.133 -11.441 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.473 -10.296 0.050 1.00 0.00 H new ATOM 675 N ASP A 39 11.502 -13.165 3.079 1.00 0.00 N ATOM 676 CA ASP A 39 11.898 -13.950 4.263 1.00 0.00 C ATOM 677 C ASP A 39 12.515 -13.076 5.380 1.00 0.00 C ATOM 678 O ASP A 39 12.811 -13.563 6.472 1.00 0.00 O ATOM 679 CB ASP A 39 12.814 -15.098 3.812 1.00 0.00 C ATOM 680 CG ASP A 39 13.026 -16.167 4.901 1.00 0.00 C ATOM 681 OD1 ASP A 39 14.194 -16.512 5.203 1.00 0.00 O ATOM 682 OD2 ASP A 39 12.021 -16.720 5.415 1.00 0.00 O ATOM 0 H ASP A 39 12.299 -12.829 2.538 1.00 0.00 H new ATOM 0 HA ASP A 39 11.007 -14.379 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.386 -15.569 2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.781 -14.689 3.520 1.00 0.00 H new ATOM 687 N GLN A 40 12.680 -11.772 5.119 1.00 0.00 N ATOM 688 CA GLN A 40 13.187 -10.772 6.069 1.00 0.00 C ATOM 689 C GLN A 40 12.581 -9.373 5.797 1.00 0.00 C ATOM 690 O GLN A 40 13.305 -8.463 5.377 1.00 0.00 O ATOM 691 CB GLN A 40 14.737 -10.781 6.125 1.00 0.00 C ATOM 692 CG GLN A 40 15.520 -10.749 4.798 1.00 0.00 C ATOM 693 CD GLN A 40 15.553 -12.082 4.047 1.00 0.00 C ATOM 694 OE1 GLN A 40 15.783 -13.146 4.605 1.00 0.00 O ATOM 695 NE2 GLN A 40 15.355 -12.079 2.744 1.00 0.00 N ATOM 0 H GLN A 40 12.456 -11.370 4.209 1.00 0.00 H new ATOM 0 HA GLN A 40 12.852 -11.048 7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 40 15.052 -9.922 6.717 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.044 -11.674 6.670 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.079 -9.992 4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 40 16.544 -10.437 5.003 1.00 0.00 H new ATOM 0 HE21 GLN A 40 15.162 -11.202 2.260 1.00 0.00 H new ATOM 0 HE22 GLN A 40 15.395 -12.953 2.220 1.00 0.00 H new ATOM 704 N PRO A 41 11.258 -9.174 6.010 1.00 0.00 N ATOM 705 CA PRO A 41 10.607 -7.871 5.848 1.00 0.00 C ATOM 706 C PRO A 41 11.310 -6.776 6.656 1.00 0.00 C ATOM 707 O PRO A 41 11.754 -6.989 7.787 1.00 0.00 O ATOM 708 CB PRO A 41 9.143 -8.044 6.281 1.00 0.00 C ATOM 709 CG PRO A 41 9.173 -9.308 7.140 1.00 0.00 C ATOM 710 CD PRO A 41 10.289 -10.140 6.511 1.00 0.00 C ATOM 0 HA PRO A 41 10.663 -7.547 4.809 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.787 -7.183 6.846 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.481 -8.158 5.422 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.383 -9.079 8.185 1.00 0.00 H new ATOM 0 HG3 PRO A 41 8.218 -9.833 7.115 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.743 -10.807 7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.906 -10.766 5.705 1.00 0.00 H new ATOM 718 N ASP A 42 11.403 -5.587 6.063 1.00 0.00 N ATOM 719 CA ASP A 42 12.087 -4.436 6.662 1.00 0.00 C ATOM 720 C ASP A 42 11.278 -3.835 7.826 1.00 0.00 C ATOM 721 O ASP A 42 11.843 -3.287 8.775 1.00 0.00 O ATOM 722 CB ASP A 42 12.363 -3.400 5.564 1.00 0.00 C ATOM 723 CG ASP A 42 13.640 -2.612 5.873 1.00 0.00 C ATOM 724 OD1 ASP A 42 13.557 -1.440 6.308 1.00 0.00 O ATOM 725 OD2 ASP A 42 14.733 -3.186 5.651 1.00 0.00 O ATOM 0 H ASP A 42 11.003 -5.391 5.145 1.00 0.00 H new ATOM 0 HA ASP A 42 13.034 -4.763 7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 42 12.463 -3.901 4.601 1.00 0.00 H new ATOM 0 HB3 ASP A 42 11.518 -2.716 5.482 1.00 0.00 H new ATOM 730 N TRP A 43 9.952 -4.001 7.768 1.00 0.00 N ATOM 731 CA TRP A 43 8.994 -3.708 8.840 1.00 0.00 C ATOM 732 C TRP A 43 7.760 -4.619 8.712 1.00 0.00 C ATOM 733 O TRP A 43 7.407 -5.034 7.606 1.00 0.00 O ATOM 734 CB TRP A 43 8.619 -2.218 8.767 1.00 0.00 C ATOM 735 CG TRP A 43 7.473 -1.762 9.619 1.00 0.00 C ATOM 736 CD1 TRP A 43 7.564 -1.140 10.815 1.00 0.00 C ATOM 737 CD2 TRP A 43 6.046 -1.834 9.316 1.00 0.00 C ATOM 738 NE1 TRP A 43 6.298 -0.806 11.262 1.00 0.00 N ATOM 739 CE2 TRP A 43 5.327 -1.176 10.356 1.00 0.00 C ATOM 740 CE3 TRP A 43 5.293 -2.377 8.254 1.00 0.00 C ATOM 741 CZ2 TRP A 43 3.934 -1.018 10.314 1.00 0.00 C ATOM 742 CZ3 TRP A 43 3.895 -2.214 8.203 1.00 0.00 C ATOM 743 CH2 TRP A 43 3.213 -1.553 9.237 1.00 0.00 C ATOM 0 H TRP A 43 9.495 -4.361 6.930 1.00 0.00 H new ATOM 0 HA TRP A 43 9.438 -3.908 9.815 1.00 0.00 H new ATOM 0 HB2 TRP A 43 9.498 -1.634 9.040 1.00 0.00 H new ATOM 0 HB3 TRP A 43 8.386 -1.978 7.730 1.00 0.00 H new ATOM 0 HD1 TRP A 43 8.484 -0.935 11.342 1.00 0.00 H new ATOM 0 HE1 TRP A 43 6.107 -0.344 12.151 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.795 -2.925 7.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.421 -0.489 11.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.342 -2.601 7.360 1.00 0.00 H new ATOM 0 HH2 TRP A 43 2.138 -1.457 9.203 1.00 0.00 H new ATOM 754 N THR A 44 7.072 -4.913 9.819 1.00 0.00 N ATOM 755 CA THR A 44 5.757 -5.584 9.818 1.00 0.00 C ATOM 756 C THR A 44 4.780 -4.909 10.776 1.00 0.00 C ATOM 757 O THR A 44 5.174 -4.386 11.823 1.00 0.00 O ATOM 758 CB THR A 44 5.840 -7.077 10.168 1.00 0.00 C ATOM 759 OG1 THR A 44 6.454 -7.289 11.422 1.00 0.00 O ATOM 760 CG2 THR A 44 6.608 -7.889 9.137 1.00 0.00 C ATOM 0 H THR A 44 7.411 -4.692 10.755 1.00 0.00 H new ATOM 0 HA THR A 44 5.393 -5.494 8.794 1.00 0.00 H new ATOM 0 HB THR A 44 4.804 -7.414 10.189 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.545 -8.251 11.583 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.631 -8.935 9.442 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.117 -7.804 8.168 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.627 -7.511 9.062 1.00 0.00 H new ATOM 768 N GLY A 45 3.491 -4.945 10.439 1.00 0.00 N ATOM 769 CA GLY A 45 2.446 -4.330 11.255 1.00 0.00 C ATOM 770 C GLY A 45 1.046 -4.438 10.659 1.00 0.00 C ATOM 771 O GLY A 45 0.675 -5.472 10.101 1.00 0.00 O ATOM 0 H GLY A 45 3.143 -5.400 9.595 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.447 -4.797 12.240 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.687 -3.277 11.401 1.00 0.00 H new ATOM 775 N ARG A 46 0.270 -3.363 10.813 1.00 0.00 N ATOM 776 CA ARG A 46 -1.143 -3.233 10.440 1.00 0.00 C ATOM 777 C ARG A 46 -1.307 -2.348 9.204 1.00 0.00 C ATOM 778 O ARG A 46 -0.594 -1.356 9.032 1.00 0.00 O ATOM 779 CB ARG A 46 -1.936 -2.641 11.618 1.00 0.00 C ATOM 780 CG ARG A 46 -1.804 -3.422 12.938 1.00 0.00 C ATOM 781 CD ARG A 46 -2.608 -2.697 14.026 1.00 0.00 C ATOM 782 NE ARG A 46 -2.866 -3.552 15.205 1.00 0.00 N ATOM 783 CZ ARG A 46 -2.767 -3.213 16.480 1.00 0.00 C ATOM 784 NH1 ARG A 46 -3.281 -3.978 17.400 1.00 0.00 N ATOM 785 NH2 ARG A 46 -2.157 -2.132 16.879 1.00 0.00 N ATOM 0 H ARG A 46 0.633 -2.505 11.228 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.529 -4.224 10.200 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.604 -1.616 11.783 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.990 -2.595 11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.172 -4.440 12.812 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -0.756 -3.496 13.229 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.066 -1.805 14.340 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.558 -2.363 13.609 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.153 -4.512 15.013 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.760 -4.839 17.138 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.204 -3.716 18.383 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.730 -1.506 16.196 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.107 -1.913 17.874 1.00 0.00 H new ATOM 799 N LEU A 47 -2.292 -2.681 8.377 1.00 0.00 N ATOM 800 CA LEU A 47 -2.769 -1.858 7.267 1.00 0.00 C ATOM 801 C LEU A 47 -3.940 -0.993 7.740 1.00 0.00 C ATOM 802 O LEU A 47 -4.876 -1.519 8.346 1.00 0.00 O ATOM 803 CB LEU A 47 -3.227 -2.791 6.132 1.00 0.00 C ATOM 804 CG LEU A 47 -3.831 -2.079 4.906 1.00 0.00 C ATOM 805 CD1 LEU A 47 -2.773 -1.320 4.106 1.00 0.00 C ATOM 806 CD2 LEU A 47 -4.489 -3.117 4.004 1.00 0.00 C ATOM 0 H LEU A 47 -2.799 -3.562 8.462 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.973 -1.205 6.909 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.374 -3.385 5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.966 -3.486 6.530 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.562 -1.355 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.243 -0.833 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.307 -0.567 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.013 -2.018 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.919 -2.622 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.742 -3.841 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.276 -3.631 4.555 1.00 0.00 H new ATOM 818 N ARG A 48 -3.953 0.286 7.357 1.00 0.00 N ATOM 819 CA ARG A 48 -5.158 1.123 7.363 1.00 0.00 C ATOM 820 C ARG A 48 -5.219 1.970 6.093 1.00 0.00 C ATOM 821 O ARG A 48 -4.524 2.973 5.957 1.00 0.00 O ATOM 822 CB ARG A 48 -5.230 1.945 8.663 1.00 0.00 C ATOM 823 CG ARG A 48 -6.519 2.784 8.733 1.00 0.00 C ATOM 824 CD ARG A 48 -6.911 3.149 10.174 1.00 0.00 C ATOM 825 NE ARG A 48 -6.000 4.153 10.750 1.00 0.00 N ATOM 826 CZ ARG A 48 -6.199 5.454 10.841 1.00 0.00 C ATOM 827 NH1 ARG A 48 -5.243 6.259 11.181 1.00 0.00 N ATOM 828 NH2 ARG A 48 -7.342 6.021 10.595 1.00 0.00 N ATOM 0 H ARG A 48 -3.120 0.776 7.031 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.049 0.495 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.185 1.274 9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.363 2.603 8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.385 3.698 8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.334 2.230 8.268 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.931 3.533 10.187 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.901 2.251 10.792 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.116 3.803 11.120 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.314 5.890 11.385 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.419 7.262 11.245 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.143 5.454 10.315 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.439 7.033 10.682 1.00 0.00 H new ATOM 842 N ILE A 49 -6.073 1.560 5.159 1.00 0.00 N ATOM 843 CA ILE A 49 -6.468 2.390 4.023 1.00 0.00 C ATOM 844 C ILE A 49 -7.492 3.403 4.532 1.00 0.00 C ATOM 845 O ILE A 49 -8.566 3.042 5.019 1.00 0.00 O ATOM 846 CB ILE A 49 -7.023 1.574 2.836 1.00 0.00 C ATOM 847 CG1 ILE A 49 -6.144 0.349 2.511 1.00 0.00 C ATOM 848 CG2 ILE A 49 -7.144 2.497 1.608 1.00 0.00 C ATOM 849 CD1 ILE A 49 -6.644 -0.448 1.304 1.00 0.00 C ATOM 0 H ILE A 49 -6.512 0.640 5.168 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.586 2.893 3.626 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.005 1.189 3.111 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.124 0.682 2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.109 -0.306 3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.535 1.930 0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.821 3.320 1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.162 2.895 1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.982 -1.296 1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.653 -0.810 1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.653 0.194 0.423 1.00 0.00 H new ATOM 861 N THR A 50 -7.137 4.671 4.412 1.00 0.00 N ATOM 862 CA THR A 50 -7.921 5.858 4.743 1.00 0.00 C ATOM 863 C THR A 50 -8.150 6.706 3.494 1.00 0.00 C ATOM 864 O THR A 50 -7.708 6.386 2.390 1.00 0.00 O ATOM 865 CB THR A 50 -7.246 6.670 5.873 1.00 0.00 C ATOM 866 OG1 THR A 50 -5.861 6.436 5.993 1.00 0.00 O ATOM 867 CG2 THR A 50 -7.877 6.311 7.211 1.00 0.00 C ATOM 0 H THR A 50 -6.217 4.922 4.051 1.00 0.00 H new ATOM 0 HA THR A 50 -8.895 5.541 5.115 1.00 0.00 H new ATOM 0 HB THR A 50 -7.395 7.717 5.609 1.00 0.00 H new ATOM 0 HG1 THR A 50 -5.499 6.981 6.723 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.399 6.885 8.005 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.941 6.544 7.185 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.743 5.246 7.402 1.00 0.00 H new ATOM 875 N SER A 51 -8.885 7.795 3.660 1.00 0.00 N ATOM 876 CA SER A 51 -9.190 8.804 2.654 1.00 0.00 C ATOM 877 C SER A 51 -9.616 10.072 3.382 1.00 0.00 C ATOM 878 O SER A 51 -9.773 10.064 4.602 1.00 0.00 O ATOM 879 CB SER A 51 -10.295 8.282 1.727 1.00 0.00 C ATOM 880 OG SER A 51 -10.508 9.162 0.642 1.00 0.00 O ATOM 0 H SER A 51 -9.313 8.013 4.560 1.00 0.00 H new ATOM 0 HA SER A 51 -8.321 9.024 2.034 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.023 7.296 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.221 8.164 2.290 1.00 0.00 H new ATOM 0 HG SER A 51 -9.707 9.708 0.502 1.00 0.00 H new ATOM 886 N LYS A 52 -9.795 11.172 2.665 1.00 0.00 N ATOM 887 CA LYS A 52 -10.449 12.385 3.162 1.00 0.00 C ATOM 888 C LYS A 52 -11.270 13.016 2.021 1.00 0.00 C ATOM 889 O LYS A 52 -12.299 12.460 1.638 1.00 0.00 O ATOM 890 CB LYS A 52 -9.429 13.335 3.817 1.00 0.00 C ATOM 891 CG LYS A 52 -8.753 12.913 5.136 1.00 0.00 C ATOM 892 CD LYS A 52 -7.699 13.954 5.533 1.00 0.00 C ATOM 893 CE LYS A 52 -6.933 13.473 6.767 1.00 0.00 C ATOM 894 NZ LYS A 52 -5.905 14.459 7.196 1.00 0.00 N ATOM 0 H LYS A 52 -9.484 11.253 1.697 1.00 0.00 H new ATOM 0 HA LYS A 52 -11.151 12.143 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -8.640 13.523 3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.932 14.286 3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.500 12.818 5.924 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.286 11.935 5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -7.008 14.119 4.706 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.180 14.910 5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -7.633 13.298 7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.453 12.519 6.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.407 14.098 8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -5.223 14.607 6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -6.366 15.362 7.429 1.00 0.00 H new ATOM 908 N GLY A 53 -10.821 14.141 1.454 1.00 0.00 N ATOM 909 CA GLY A 53 -11.472 14.845 0.339 1.00 0.00 C ATOM 910 C GLY A 53 -10.858 14.490 -1.019 1.00 0.00 C ATOM 911 O GLY A 53 -9.828 15.053 -1.396 1.00 0.00 O ATOM 0 H GLY A 53 -9.967 14.603 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.534 14.599 0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -11.395 15.921 0.499 1.00 0.00 H new ATOM 915 N LYS A 54 -11.484 13.550 -1.747 1.00 0.00 N ATOM 916 CA LYS A 54 -11.093 13.069 -3.096 1.00 0.00 C ATOM 917 C LYS A 54 -9.625 12.612 -3.192 1.00 0.00 C ATOM 918 O LYS A 54 -8.996 12.691 -4.247 1.00 0.00 O ATOM 919 CB LYS A 54 -11.482 14.092 -4.184 1.00 0.00 C ATOM 920 CG LYS A 54 -12.990 14.383 -4.226 1.00 0.00 C ATOM 921 CD LYS A 54 -13.320 15.387 -5.338 1.00 0.00 C ATOM 922 CE LYS A 54 -14.828 15.664 -5.359 1.00 0.00 C ATOM 923 NZ LYS A 54 -15.186 16.666 -6.398 1.00 0.00 N ATOM 0 H LYS A 54 -12.318 13.078 -1.399 1.00 0.00 H new ATOM 0 HA LYS A 54 -11.668 12.162 -3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -10.943 15.023 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.163 13.718 -5.157 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.539 13.456 -4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.316 14.779 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.773 16.316 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -13.000 14.993 -6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.367 14.735 -5.547 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.146 16.024 -4.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -16.213 16.829 -6.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.691 17.560 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.905 16.311 -7.334 1.00 0.00 H new ATOM 937 N THR A 55 -9.089 12.144 -2.066 1.00 0.00 N ATOM 938 CA THR A 55 -7.688 11.771 -1.866 1.00 0.00 C ATOM 939 C THR A 55 -7.635 10.613 -0.875 1.00 0.00 C ATOM 940 O THR A 55 -8.024 10.781 0.282 1.00 0.00 O ATOM 941 CB THR A 55 -6.880 12.954 -1.298 1.00 0.00 C ATOM 942 OG1 THR A 55 -7.022 14.120 -2.085 1.00 0.00 O ATOM 943 CG2 THR A 55 -5.391 12.631 -1.263 1.00 0.00 C ATOM 0 H THR A 55 -9.649 12.007 -1.224 1.00 0.00 H new ATOM 0 HA THR A 55 -7.255 11.485 -2.825 1.00 0.00 H new ATOM 0 HB THR A 55 -7.271 13.126 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.910 14.508 -1.937 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.843 13.482 -0.858 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.223 11.758 -0.632 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.040 12.421 -2.274 1.00 0.00 H new ATOM 951 N ALA A 56 -7.158 9.452 -1.322 1.00 0.00 N ATOM 952 CA ALA A 56 -6.968 8.269 -0.487 1.00 0.00 C ATOM 953 C ALA A 56 -5.581 8.283 0.172 1.00 0.00 C ATOM 954 O ALA A 56 -4.662 8.942 -0.313 1.00 0.00 O ATOM 955 CB ALA A 56 -7.214 7.003 -1.316 1.00 0.00 C ATOM 0 H ALA A 56 -6.888 9.306 -2.295 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.696 8.277 0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.071 6.123 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.234 7.012 -1.700 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.512 6.972 -2.150 1.00 0.00 H new ATOM 961 N TYR A 57 -5.419 7.532 1.258 1.00 0.00 N ATOM 962 CA TYR A 57 -4.165 7.371 1.992 1.00 0.00 C ATOM 963 C TYR A 57 -3.954 5.892 2.349 1.00 0.00 C ATOM 964 O TYR A 57 -4.731 5.323 3.112 1.00 0.00 O ATOM 965 CB TYR A 57 -4.182 8.246 3.261 1.00 0.00 C ATOM 966 CG TYR A 57 -4.568 9.701 3.041 1.00 0.00 C ATOM 967 CD1 TYR A 57 -3.621 10.621 2.553 1.00 0.00 C ATOM 968 CD2 TYR A 57 -5.885 10.129 3.301 1.00 0.00 C ATOM 969 CE1 TYR A 57 -3.997 11.957 2.297 1.00 0.00 C ATOM 970 CE2 TYR A 57 -6.268 11.452 3.032 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.328 12.372 2.525 1.00 0.00 C ATOM 972 OH TYR A 57 -5.709 13.654 2.272 1.00 0.00 O ATOM 0 H TYR A 57 -6.186 6.998 1.667 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.335 7.695 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -4.877 7.807 3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.193 8.215 3.718 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.604 10.304 2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.604 9.435 3.710 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -3.267 12.662 1.927 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.285 11.766 3.214 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.657 13.671 2.026 1.00 0.00 H new ATOM 982 N ILE A 58 -2.901 5.249 1.842 1.00 0.00 N ATOM 983 CA ILE A 58 -2.486 3.924 2.329 1.00 0.00 C ATOM 984 C ILE A 58 -1.553 4.164 3.512 1.00 0.00 C ATOM 985 O ILE A 58 -0.384 4.509 3.314 1.00 0.00 O ATOM 986 CB ILE A 58 -1.850 3.043 1.223 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.822 2.665 0.082 1.00 0.00 C ATOM 988 CG2 ILE A 58 -1.325 1.729 1.835 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.138 3.797 -0.898 1.00 0.00 C ATOM 0 H ILE A 58 -2.317 5.621 1.093 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.356 3.348 2.645 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.050 3.648 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.398 1.830 -0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.756 2.313 0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -0.880 1.115 1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.573 1.955 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.151 1.187 2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.827 3.436 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.596 4.627 -0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.217 4.136 -1.372 1.00 0.00 H new ATOM 1001 N LYS A 59 -2.066 4.028 4.738 1.00 0.00 N ATOM 1002 CA LYS A 59 -1.267 4.144 5.963 1.00 0.00 C ATOM 1003 C LYS A 59 -0.867 2.773 6.513 1.00 0.00 C ATOM 1004 O LYS A 59 -1.667 1.838 6.570 1.00 0.00 O ATOM 1005 CB LYS A 59 -1.976 5.031 7.003 1.00 0.00 C ATOM 1006 CG LYS A 59 -2.247 6.434 6.429 1.00 0.00 C ATOM 1007 CD LYS A 59 -2.593 7.463 7.512 1.00 0.00 C ATOM 1008 CE LYS A 59 -2.713 8.856 6.881 1.00 0.00 C ATOM 1009 NZ LYS A 59 -2.888 9.911 7.911 1.00 0.00 N ATOM 0 H LYS A 59 -3.052 3.833 4.910 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.332 4.645 5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.916 4.568 7.303 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.361 5.112 7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.368 6.773 5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.067 6.377 5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.530 7.192 7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.822 7.467 8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.821 9.067 6.292 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.560 8.873 6.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.864 10.847 7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.803 9.782 8.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.120 9.845 8.610 1.00 0.00 H new ATOM 1023 N LEU A 60 0.390 2.674 6.932 1.00 0.00 N ATOM 1024 CA LEU A 60 0.941 1.565 7.707 1.00 0.00 C ATOM 1025 C LEU A 60 1.065 1.975 9.173 1.00 0.00 C ATOM 1026 O LEU A 60 1.604 3.041 9.473 1.00 0.00 O ATOM 1027 CB LEU A 60 2.320 1.174 7.157 1.00 0.00 C ATOM 1028 CG LEU A 60 2.389 0.283 5.904 1.00 0.00 C ATOM 1029 CD1 LEU A 60 1.311 -0.801 5.847 1.00 0.00 C ATOM 1030 CD2 LEU A 60 2.318 1.103 4.614 1.00 0.00 C ATOM 0 H LEU A 60 1.084 3.395 6.733 1.00 0.00 H new ATOM 0 HA LEU A 60 0.273 0.707 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.862 2.094 6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.862 0.666 7.954 1.00 0.00 H new ATOM 0 HG LEU A 60 3.357 -0.211 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.430 -1.384 4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.409 -1.457 6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.326 -0.335 5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.370 0.435 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.380 1.657 4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.154 1.802 4.581 1.00 0.00 H new ATOM 1042 N GLU A 61 0.596 1.131 10.088 1.00 0.00 N ATOM 1043 CA GLU A 61 0.514 1.443 11.522 1.00 0.00 C ATOM 1044 C GLU A 61 0.987 0.267 12.389 1.00 0.00 C ATOM 1045 O GLU A 61 0.936 -0.893 11.983 1.00 0.00 O ATOM 1046 CB GLU A 61 -0.912 1.894 11.893 1.00 0.00 C ATOM 1047 CG GLU A 61 -1.318 3.187 11.160 1.00 0.00 C ATOM 1048 CD GLU A 61 -2.688 3.733 11.593 1.00 0.00 C ATOM 1049 OE1 GLU A 61 -3.653 2.948 11.749 1.00 0.00 O ATOM 1050 OE2 GLU A 61 -2.846 4.972 11.706 1.00 0.00 O ATOM 0 H GLU A 61 0.256 0.197 9.857 1.00 0.00 H new ATOM 0 HA GLU A 61 1.192 2.271 11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.618 1.101 11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.973 2.053 12.970 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.559 3.949 11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.334 2.997 10.087 1.00 0.00 H new ATOM 1057 N ASP A 62 1.498 0.550 13.585 1.00 0.00 N ATOM 1058 CA ASP A 62 2.157 -0.443 14.427 1.00 0.00 C ATOM 1059 C ASP A 62 1.168 -1.433 15.059 1.00 0.00 C ATOM 1060 O ASP A 62 0.078 -1.074 15.511 1.00 0.00 O ATOM 1061 CB ASP A 62 2.961 0.286 15.501 1.00 0.00 C ATOM 1062 CG ASP A 62 3.921 -0.663 16.216 1.00 0.00 C ATOM 1063 OD1 ASP A 62 3.482 -1.252 17.226 1.00 0.00 O ATOM 1064 OD2 ASP A 62 5.067 -0.848 15.748 1.00 0.00 O ATOM 0 H ASP A 62 1.466 1.482 13.999 1.00 0.00 H new ATOM 0 HA ASP A 62 2.820 -1.040 13.801 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.524 1.101 15.046 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.281 0.733 16.226 1.00 0.00 H new ATOM 1069 N LYS A 63 1.592 -2.693 15.139 1.00 0.00 N ATOM 1070 CA LYS A 63 0.827 -3.836 15.664 1.00 0.00 C ATOM 1071 C LYS A 63 0.753 -3.941 17.190 1.00 0.00 C ATOM 1072 O LYS A 63 0.004 -4.773 17.704 1.00 0.00 O ATOM 1073 CB LYS A 63 1.335 -5.143 15.013 1.00 0.00 C ATOM 1074 CG LYS A 63 2.872 -5.185 15.010 1.00 0.00 C ATOM 1075 CD LYS A 63 3.483 -6.528 14.613 1.00 0.00 C ATOM 1076 CE LYS A 63 5.008 -6.362 14.652 1.00 0.00 C ATOM 1077 NZ LYS A 63 5.721 -7.572 14.168 1.00 0.00 N ATOM 0 H LYS A 63 2.524 -2.964 14.825 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.210 -3.658 15.380 1.00 0.00 H new ATOM 0 HB2 LYS A 63 0.944 -6.003 15.557 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.962 -5.216 13.991 1.00 0.00 H new ATOM 0 HG2 LYS A 63 3.240 -4.420 14.326 1.00 0.00 H new ATOM 0 HG3 LYS A 63 3.229 -4.921 16.005 1.00 0.00 H new ATOM 0 HD2 LYS A 63 3.164 -7.313 15.298 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.153 -6.821 13.616 1.00 0.00 H new ATOM 0 HE2 LYS A 63 5.294 -5.506 14.040 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.321 -6.143 15.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.592 -7.706 14.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.108 -8.405 14.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.962 -7.454 13.163 1.00 0.00 H new ATOM 1091 N VAL A 64 1.474 -3.085 17.910 1.00 0.00 N ATOM 1092 CA VAL A 64 1.479 -3.010 19.377 1.00 0.00 C ATOM 1093 C VAL A 64 1.067 -1.618 19.863 1.00 0.00 C ATOM 1094 O VAL A 64 0.228 -1.512 20.760 1.00 0.00 O ATOM 1095 CB VAL A 64 2.868 -3.407 19.918 1.00 0.00 C ATOM 1096 CG1 VAL A 64 2.951 -3.313 21.446 1.00 0.00 C ATOM 1097 CG2 VAL A 64 3.235 -4.845 19.521 1.00 0.00 C ATOM 0 H VAL A 64 2.093 -2.399 17.478 1.00 0.00 H new ATOM 0 HA VAL A 64 0.743 -3.714 19.764 1.00 0.00 H new ATOM 0 HB VAL A 64 3.566 -2.698 19.473 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.949 -3.603 21.775 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.749 -2.289 21.759 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.214 -3.981 21.892 1.00 0.00 H new ATOM 0 HG21 VAL A 64 4.219 -5.092 19.918 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.496 -5.535 19.928 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.251 -4.930 18.434 1.00 0.00 H new ATOM 1107 N SER A 65 1.598 -0.552 19.254 1.00 0.00 N ATOM 1108 CA SER A 65 1.378 0.834 19.707 1.00 0.00 C ATOM 1109 C SER A 65 0.290 1.580 18.924 1.00 0.00 C ATOM 1110 O SER A 65 -0.236 2.585 19.401 1.00 0.00 O ATOM 1111 CB SER A 65 2.694 1.619 19.645 1.00 0.00 C ATOM 1112 OG SER A 65 3.664 1.042 20.507 1.00 0.00 O ATOM 0 H SER A 65 2.195 -0.622 18.430 1.00 0.00 H new ATOM 0 HA SER A 65 1.021 0.764 20.735 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.069 1.629 18.622 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.518 2.656 19.930 1.00 0.00 H new ATOM 0 HG SER A 65 4.497 1.555 20.452 1.00 0.00 H new ATOM 1118 N GLY A 66 -0.044 1.111 17.716 1.00 0.00 N ATOM 1119 CA GLY A 66 -1.010 1.754 16.809 1.00 0.00 C ATOM 1120 C GLY A 66 -0.481 3.029 16.133 1.00 0.00 C ATOM 1121 O GLY A 66 -1.249 3.773 15.523 1.00 0.00 O ATOM 0 H GLY A 66 0.357 0.256 17.331 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.300 1.040 16.038 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.911 2.000 17.370 1.00 0.00 H new ATOM 1125 N GLU A 67 0.821 3.300 16.257 1.00 0.00 N ATOM 1126 CA GLU A 67 1.482 4.512 15.769 1.00 0.00 C ATOM 1127 C GLU A 67 1.839 4.426 14.275 1.00 0.00 C ATOM 1128 O GLU A 67 2.021 3.336 13.733 1.00 0.00 O ATOM 1129 CB GLU A 67 2.688 4.828 16.669 1.00 0.00 C ATOM 1130 CG GLU A 67 3.898 3.901 16.483 1.00 0.00 C ATOM 1131 CD GLU A 67 5.046 4.308 17.427 1.00 0.00 C ATOM 1132 OE1 GLU A 67 5.092 3.816 18.580 1.00 0.00 O ATOM 1133 OE2 GLU A 67 5.912 5.123 17.023 1.00 0.00 O ATOM 0 H GLU A 67 1.467 2.658 16.717 1.00 0.00 H new ATOM 0 HA GLU A 67 0.786 5.348 15.834 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.003 5.854 16.481 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.368 4.779 17.710 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.606 2.870 16.681 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.239 3.943 15.449 1.00 0.00 H new ATOM 1140 N LEU A 68 1.943 5.572 13.598 1.00 0.00 N ATOM 1141 CA LEU A 68 2.170 5.644 12.151 1.00 0.00 C ATOM 1142 C LEU A 68 3.611 5.246 11.774 1.00 0.00 C ATOM 1143 O LEU A 68 4.572 5.858 12.249 1.00 0.00 O ATOM 1144 CB LEU A 68 1.817 7.068 11.676 1.00 0.00 C ATOM 1145 CG LEU A 68 1.852 7.275 10.150 1.00 0.00 C ATOM 1146 CD1 LEU A 68 0.740 6.499 9.444 1.00 0.00 C ATOM 1147 CD2 LEU A 68 1.656 8.756 9.826 1.00 0.00 C ATOM 0 H LEU A 68 1.871 6.487 14.043 1.00 0.00 H new ATOM 0 HA LEU A 68 1.527 4.925 11.644 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.820 7.318 12.038 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.510 7.771 12.138 1.00 0.00 H new ATOM 0 HG LEU A 68 2.820 6.915 9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.801 6.673 8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.854 5.434 9.647 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.229 6.836 9.812 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.681 8.899 8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.693 9.089 10.213 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.454 9.338 10.288 1.00 0.00 H new ATOM 1159 N PHE A 69 3.758 4.269 10.875 1.00 0.00 N ATOM 1160 CA PHE A 69 5.031 3.929 10.230 1.00 0.00 C ATOM 1161 C PHE A 69 5.253 4.776 8.967 1.00 0.00 C ATOM 1162 O PHE A 69 6.271 5.463 8.850 1.00 0.00 O ATOM 1163 CB PHE A 69 5.085 2.422 9.914 1.00 0.00 C ATOM 1164 CG PHE A 69 6.257 2.014 9.031 1.00 0.00 C ATOM 1165 CD1 PHE A 69 6.038 1.469 7.748 1.00 0.00 C ATOM 1166 CD2 PHE A 69 7.578 2.227 9.473 1.00 0.00 C ATOM 1167 CE1 PHE A 69 7.127 1.173 6.910 1.00 0.00 C ATOM 1168 CE2 PHE A 69 8.667 1.908 8.641 1.00 0.00 C ATOM 1169 CZ PHE A 69 8.441 1.388 7.355 1.00 0.00 C ATOM 0 H PHE A 69 2.983 3.681 10.569 1.00 0.00 H new ATOM 0 HA PHE A 69 5.842 4.159 10.922 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.139 1.867 10.851 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.156 2.131 9.424 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.030 1.279 7.409 1.00 0.00 H new ATOM 0 HD2 PHE A 69 7.756 2.637 10.456 1.00 0.00 H new ATOM 0 HE1 PHE A 69 6.952 0.779 5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 69 9.677 2.063 8.991 1.00 0.00 H new ATOM 0 HZ PHE A 69 9.276 1.154 6.711 1.00 0.00 H new ATOM 1179 N ALA A 70 4.294 4.744 8.035 1.00 0.00 N ATOM 1180 CA ALA A 70 4.360 5.440 6.751 1.00 0.00 C ATOM 1181 C ALA A 70 2.961 5.701 6.163 1.00 0.00 C ATOM 1182 O ALA A 70 1.990 5.042 6.536 1.00 0.00 O ATOM 1183 CB ALA A 70 5.205 4.596 5.786 1.00 0.00 C ATOM 0 H ALA A 70 3.429 4.218 8.159 1.00 0.00 H new ATOM 0 HA ALA A 70 4.820 6.417 6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.266 5.099 4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.208 4.471 6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.742 3.618 5.657 1.00 0.00 H new ATOM 1189 N GLN A 71 2.864 6.648 5.224 1.00 0.00 N ATOM 1190 CA GLN A 71 1.614 7.048 4.562 1.00 0.00 C ATOM 1191 C GLN A 71 1.825 7.345 3.067 1.00 0.00 C ATOM 1192 O GLN A 71 2.722 8.108 2.715 1.00 0.00 O ATOM 1193 CB GLN A 71 1.013 8.271 5.283 1.00 0.00 C ATOM 1194 CG GLN A 71 2.028 9.395 5.569 1.00 0.00 C ATOM 1195 CD GLN A 71 1.385 10.774 5.654 1.00 0.00 C ATOM 1196 OE1 GLN A 71 0.357 10.986 6.285 1.00 0.00 O ATOM 1197 NE2 GLN A 71 1.971 11.759 5.006 1.00 0.00 N ATOM 0 H GLN A 71 3.674 7.173 4.893 1.00 0.00 H new ATOM 0 HA GLN A 71 0.916 6.213 4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.202 8.674 4.677 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.574 7.944 6.226 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.542 9.182 6.506 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.785 9.401 4.784 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.827 11.585 4.480 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.569 12.696 5.030 1.00 0.00 H new ATOM 1206 N ALA A 72 0.993 6.788 2.184 1.00 0.00 N ATOM 1207 CA ALA A 72 1.020 7.047 0.739 1.00 0.00 C ATOM 1208 C ALA A 72 -0.283 7.728 0.260 1.00 0.00 C ATOM 1209 O ALA A 72 -1.304 7.046 0.140 1.00 0.00 O ATOM 1210 CB ALA A 72 1.305 5.730 0.009 1.00 0.00 C ATOM 0 H ALA A 72 0.264 6.129 2.458 1.00 0.00 H new ATOM 0 HA ALA A 72 1.818 7.751 0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.328 5.908 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.268 5.336 0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.522 5.009 0.241 1.00 0.00 H new ATOM 1216 N PRO A 73 -0.280 9.054 0.003 1.00 0.00 N ATOM 1217 CA PRO A 73 -1.426 9.784 -0.539 1.00 0.00 C ATOM 1218 C PRO A 73 -1.629 9.505 -2.036 1.00 0.00 C ATOM 1219 O PRO A 73 -0.669 9.454 -2.807 1.00 0.00 O ATOM 1220 CB PRO A 73 -1.130 11.264 -0.273 1.00 0.00 C ATOM 1221 CG PRO A 73 0.394 11.329 -0.323 1.00 0.00 C ATOM 1222 CD PRO A 73 0.819 9.979 0.255 1.00 0.00 C ATOM 0 HA PRO A 73 -2.356 9.470 -0.065 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.585 11.907 -1.026 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.515 11.584 0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.758 11.464 -1.341 1.00 0.00 H new ATOM 0 HG3 PRO A 73 0.781 12.160 0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 73 1.737 9.628 -0.216 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.020 10.061 1.323 1.00 0.00 H new ATOM 1230 N VAL A 74 -2.890 9.363 -2.452 1.00 0.00 N ATOM 1231 CA VAL A 74 -3.321 8.985 -3.809 1.00 0.00 C ATOM 1232 C VAL A 74 -4.460 9.905 -4.260 1.00 0.00 C ATOM 1233 O VAL A 74 -5.489 9.974 -3.593 1.00 0.00 O ATOM 1234 CB VAL A 74 -3.816 7.517 -3.857 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -3.768 6.988 -5.292 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -3.049 6.539 -2.961 1.00 0.00 C ATOM 0 H VAL A 74 -3.680 9.515 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 74 -2.463 9.085 -4.473 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.835 7.561 -3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.118 5.956 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.408 7.600 -5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.743 7.030 -5.661 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.472 5.540 -3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.000 6.522 -3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.129 6.859 -1.922 1.00 0.00 H new ATOM 1246 N GLU A 75 -4.318 10.598 -5.392 1.00 0.00 N ATOM 1247 CA GLU A 75 -5.363 11.517 -5.898 1.00 0.00 C ATOM 1248 C GLU A 75 -6.412 10.814 -6.783 1.00 0.00 C ATOM 1249 O GLU A 75 -7.538 11.294 -6.918 1.00 0.00 O ATOM 1250 CB GLU A 75 -4.711 12.682 -6.660 1.00 0.00 C ATOM 1251 CG GLU A 75 -3.857 13.574 -5.749 1.00 0.00 C ATOM 1252 CD GLU A 75 -3.293 14.777 -6.530 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -2.184 14.666 -7.109 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -3.950 15.847 -6.568 1.00 0.00 O ATOM 0 H GLU A 75 -3.489 10.546 -5.984 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.900 11.897 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.088 12.285 -7.462 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.488 13.285 -7.129 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.459 13.928 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.037 12.992 -5.328 1.00 0.00 H new ATOM 1261 N GLN A 76 -6.051 9.671 -7.373 1.00 0.00 N ATOM 1262 CA GLN A 76 -6.938 8.734 -8.074 1.00 0.00 C ATOM 1263 C GLN A 76 -6.287 7.345 -8.152 1.00 0.00 C ATOM 1264 O GLN A 76 -5.071 7.249 -8.337 1.00 0.00 O ATOM 1265 CB GLN A 76 -7.322 9.253 -9.479 1.00 0.00 C ATOM 1266 CG GLN A 76 -6.240 9.227 -10.577 1.00 0.00 C ATOM 1267 CD GLN A 76 -5.026 10.113 -10.298 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -4.980 11.283 -10.651 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -3.999 9.589 -9.663 1.00 0.00 N ATOM 0 H GLN A 76 -5.081 9.356 -7.375 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.862 8.652 -7.502 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.171 8.667 -9.832 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.667 10.282 -9.373 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.900 8.200 -10.709 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.691 9.538 -11.520 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.027 8.614 -9.364 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.175 10.158 -9.470 1.00 0.00 H new ATOM 1278 N TYR A 77 -7.081 6.279 -8.054 1.00 0.00 N ATOM 1279 CA TYR A 77 -6.629 4.891 -8.186 1.00 0.00 C ATOM 1280 C TYR A 77 -7.257 4.222 -9.430 1.00 0.00 C ATOM 1281 O TYR A 77 -8.483 4.286 -9.582 1.00 0.00 O ATOM 1282 CB TYR A 77 -6.957 4.122 -6.900 1.00 0.00 C ATOM 1283 CG TYR A 77 -6.512 2.676 -6.951 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -5.144 2.364 -6.876 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -7.460 1.653 -7.140 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -4.719 1.032 -7.029 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -7.042 0.314 -7.250 1.00 0.00 C ATOM 1288 CZ TYR A 77 -5.667 0.001 -7.207 1.00 0.00 C ATOM 1289 OH TYR A 77 -5.258 -1.288 -7.357 1.00 0.00 O ATOM 0 H TYR A 77 -8.082 6.357 -7.876 1.00 0.00 H new ATOM 0 HA TYR A 77 -5.549 4.876 -8.330 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.477 4.615 -6.055 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.032 4.160 -6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.420 3.146 -6.701 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.510 1.896 -7.201 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -3.665 0.797 -7.010 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.772 -0.473 -7.367 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.418 -1.423 -6.871 1.00 0.00 H new ATOM 1299 N PRO A 78 -6.469 3.563 -10.309 1.00 0.00 N ATOM 1300 CA PRO A 78 -5.005 3.474 -10.295 1.00 0.00 C ATOM 1301 C PRO A 78 -4.316 4.825 -10.571 1.00 0.00 C ATOM 1302 O PRO A 78 -4.829 5.668 -11.310 1.00 0.00 O ATOM 1303 CB PRO A 78 -4.650 2.426 -11.354 1.00 0.00 C ATOM 1304 CG PRO A 78 -5.794 2.546 -12.360 1.00 0.00 C ATOM 1305 CD PRO A 78 -6.994 2.850 -11.466 1.00 0.00 C ATOM 0 HA PRO A 78 -4.646 3.190 -9.306 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.684 2.631 -11.816 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -4.593 1.425 -10.927 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.616 3.342 -13.083 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.934 1.625 -12.927 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -7.730 3.455 -11.995 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.496 1.931 -11.162 1.00 0.00 H new ATOM 1313 N GLY A 79 -3.141 5.022 -9.967 1.00 0.00 N ATOM 1314 CA GLY A 79 -2.332 6.244 -10.078 1.00 0.00 C ATOM 1315 C GLY A 79 -0.885 6.075 -9.597 1.00 0.00 C ATOM 1316 O GLY A 79 -0.435 4.966 -9.311 1.00 0.00 O ATOM 0 H GLY A 79 -2.712 4.316 -9.369 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.323 6.570 -11.118 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.807 7.037 -9.500 1.00 0.00 H new ATOM 1320 N ILE A 80 -0.147 7.186 -9.489 1.00 0.00 N ATOM 1321 CA ILE A 80 1.310 7.207 -9.228 1.00 0.00 C ATOM 1322 C ILE A 80 1.724 6.551 -7.900 1.00 0.00 C ATOM 1323 O ILE A 80 2.810 5.980 -7.794 1.00 0.00 O ATOM 1324 CB ILE A 80 1.825 8.667 -9.318 1.00 0.00 C ATOM 1325 CG1 ILE A 80 3.350 8.828 -9.132 1.00 0.00 C ATOM 1326 CG2 ILE A 80 1.138 9.610 -8.307 1.00 0.00 C ATOM 1327 CD1 ILE A 80 4.201 8.029 -10.123 1.00 0.00 C ATOM 0 H ILE A 80 -0.548 8.119 -9.582 1.00 0.00 H new ATOM 0 HA ILE A 80 1.779 6.594 -9.998 1.00 0.00 H new ATOM 0 HB ILE A 80 1.567 8.945 -10.340 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.604 9.884 -9.224 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.613 8.523 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.540 10.617 -8.418 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.064 9.625 -8.495 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.324 9.255 -7.293 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.257 8.202 -9.918 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.981 6.967 -10.018 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.972 8.348 -11.140 1.00 0.00 H new ATOM 1339 N ALA A 81 0.863 6.613 -6.885 1.00 0.00 N ATOM 1340 CA ALA A 81 1.183 6.205 -5.520 1.00 0.00 C ATOM 1341 C ALA A 81 0.838 4.744 -5.191 1.00 0.00 C ATOM 1342 O ALA A 81 1.024 4.350 -4.042 1.00 0.00 O ATOM 1343 CB ALA A 81 0.547 7.223 -4.571 1.00 0.00 C ATOM 0 H ALA A 81 -0.092 6.954 -6.991 1.00 0.00 H new ATOM 0 HA ALA A 81 2.266 6.213 -5.393 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.768 6.947 -3.540 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.952 8.214 -4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.533 7.235 -4.720 1.00 0.00 H new ATOM 1349 N VAL A 82 0.370 3.943 -6.159 1.00 0.00 N ATOM 1350 CA VAL A 82 -0.007 2.530 -5.954 1.00 0.00 C ATOM 1351 C VAL A 82 0.224 1.691 -7.224 1.00 0.00 C ATOM 1352 O VAL A 82 -0.241 2.045 -8.306 1.00 0.00 O ATOM 1353 CB VAL A 82 -1.483 2.386 -5.525 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -1.786 0.946 -5.080 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -1.944 3.314 -4.393 1.00 0.00 C ATOM 0 H VAL A 82 0.240 4.259 -7.120 1.00 0.00 H new ATOM 0 HA VAL A 82 0.635 2.159 -5.155 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.032 2.672 -6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.832 0.870 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -1.593 0.262 -5.906 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.148 0.684 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -2.995 3.127 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.348 3.123 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -1.816 4.352 -4.699 1.00 0.00 H new ATOM 1365 N GLU A 83 0.900 0.549 -7.086 1.00 0.00 N ATOM 1366 CA GLU A 83 1.256 -0.395 -8.159 1.00 0.00 C ATOM 1367 C GLU A 83 1.161 -1.867 -7.702 1.00 0.00 C ATOM 1368 O GLU A 83 1.090 -2.164 -6.510 1.00 0.00 O ATOM 1369 CB GLU A 83 2.681 -0.100 -8.663 1.00 0.00 C ATOM 1370 CG GLU A 83 2.772 1.172 -9.512 1.00 0.00 C ATOM 1371 CD GLU A 83 4.179 1.323 -10.119 1.00 0.00 C ATOM 1372 OE1 GLU A 83 4.352 1.024 -11.326 1.00 0.00 O ATOM 1373 OE2 GLU A 83 5.118 1.726 -9.392 1.00 0.00 O ATOM 0 H GLU A 83 1.234 0.236 -6.174 1.00 0.00 H new ATOM 0 HA GLU A 83 0.536 -0.255 -8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.349 -0.006 -7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.034 -0.947 -9.251 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.029 1.137 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.540 2.042 -8.898 1.00 0.00 H new ATOM 1380 N THR A 84 1.177 -2.798 -8.658 1.00 0.00 N ATOM 1381 CA THR A 84 1.025 -4.259 -8.483 1.00 0.00 C ATOM 1382 C THR A 84 2.286 -5.015 -8.920 1.00 0.00 C ATOM 1383 O THR A 84 3.103 -4.501 -9.690 1.00 0.00 O ATOM 1384 CB THR A 84 -0.170 -4.762 -9.316 1.00 0.00 C ATOM 1385 OG1 THR A 84 -0.014 -4.411 -10.678 1.00 0.00 O ATOM 1386 CG2 THR A 84 -1.490 -4.148 -8.852 1.00 0.00 C ATOM 0 H THR A 84 1.304 -2.545 -9.638 1.00 0.00 H new ATOM 0 HA THR A 84 0.857 -4.448 -7.423 1.00 0.00 H new ATOM 0 HB THR A 84 -0.194 -5.844 -9.185 1.00 0.00 H new ATOM 0 HG1 THR A 84 -0.781 -4.740 -11.191 1.00 0.00 H new ATOM 0 HG21 THR A 84 -2.305 -4.530 -9.467 1.00 0.00 H new ATOM 0 HG22 THR A 84 -1.667 -4.412 -7.809 1.00 0.00 H new ATOM 0 HG23 THR A 84 -1.441 -3.063 -8.949 1.00 0.00 H new ATOM 1394 N VAL A 85 2.446 -6.257 -8.450 1.00 0.00 N ATOM 1395 CA VAL A 85 3.448 -7.205 -8.956 1.00 0.00 C ATOM 1396 C VAL A 85 2.940 -7.954 -10.204 1.00 0.00 C ATOM 1397 O VAL A 85 1.760 -7.884 -10.557 1.00 0.00 O ATOM 1398 CB VAL A 85 3.872 -8.202 -7.866 1.00 0.00 C ATOM 1399 CG1 VAL A 85 4.395 -7.474 -6.628 1.00 0.00 C ATOM 1400 CG2 VAL A 85 2.734 -9.132 -7.453 1.00 0.00 C ATOM 0 H VAL A 85 1.875 -6.639 -7.696 1.00 0.00 H new ATOM 0 HA VAL A 85 4.323 -6.623 -9.246 1.00 0.00 H new ATOM 0 HB VAL A 85 4.668 -8.806 -8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.688 -8.204 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.259 -6.867 -6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.612 -6.831 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.085 -9.816 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.904 -8.541 -7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.398 -9.703 -8.319 1.00 0.00 H new ATOM 1410 N THR A 86 3.817 -8.728 -10.841 1.00 0.00 N ATOM 1411 CA THR A 86 3.521 -9.556 -12.023 1.00 0.00 C ATOM 1412 C THR A 86 3.098 -10.982 -11.657 1.00 0.00 C ATOM 1413 O THR A 86 2.280 -11.583 -12.355 1.00 0.00 O ATOM 1414 CB THR A 86 4.747 -9.633 -12.951 1.00 0.00 C ATOM 1415 OG1 THR A 86 5.808 -10.302 -12.305 1.00 0.00 O ATOM 1416 CG2 THR A 86 5.284 -8.260 -13.349 1.00 0.00 C ATOM 0 H THR A 86 4.789 -8.803 -10.543 1.00 0.00 H new ATOM 0 HA THR A 86 2.687 -9.071 -12.530 1.00 0.00 H new ATOM 0 HB THR A 86 4.405 -10.161 -13.841 1.00 0.00 H new ATOM 0 HG1 THR A 86 6.581 -10.346 -12.906 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.147 -8.383 -14.003 1.00 0.00 H new ATOM 0 HG22 THR A 86 4.507 -7.704 -13.874 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.581 -7.712 -12.455 1.00 0.00 H new ATOM 1424 N ASP A 87 3.656 -11.533 -10.572 1.00 0.00 N ATOM 1425 CA ASP A 87 3.635 -12.979 -10.307 1.00 0.00 C ATOM 1426 C ASP A 87 2.523 -13.436 -9.349 1.00 0.00 C ATOM 1427 O ASP A 87 1.908 -14.477 -9.591 1.00 0.00 O ATOM 1428 CB ASP A 87 5.010 -13.407 -9.783 1.00 0.00 C ATOM 1429 CG ASP A 87 5.127 -14.939 -9.682 1.00 0.00 C ATOM 1430 OD1 ASP A 87 4.999 -15.488 -8.562 1.00 0.00 O ATOM 1431 OD2 ASP A 87 5.350 -15.596 -10.727 1.00 0.00 O ATOM 0 H ASP A 87 4.135 -10.991 -9.853 1.00 0.00 H new ATOM 0 HA ASP A 87 3.408 -13.470 -11.253 1.00 0.00 H new ATOM 0 HB2 ASP A 87 5.787 -13.025 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 87 5.180 -12.963 -8.802 1.00 0.00 H new ATOM 1436 N SER A 88 2.253 -12.676 -8.276 1.00 0.00 N ATOM 1437 CA SER A 88 1.272 -13.086 -7.247 1.00 0.00 C ATOM 1438 C SER A 88 0.382 -11.952 -6.738 1.00 0.00 C ATOM 1439 O SER A 88 0.862 -10.968 -6.182 1.00 0.00 O ATOM 1440 CB SER A 88 1.978 -13.790 -6.086 1.00 0.00 C ATOM 1441 OG SER A 88 1.009 -14.414 -5.254 1.00 0.00 O ATOM 0 H SER A 88 2.697 -11.776 -8.095 1.00 0.00 H new ATOM 0 HA SER A 88 0.596 -13.783 -7.741 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.678 -14.533 -6.468 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.560 -13.071 -5.509 1.00 0.00 H new ATOM 0 HG SER A 88 1.348 -15.283 -4.952 1.00 0.00 H new ATOM 1447 N SER A 89 -0.939 -12.106 -6.858 1.00 0.00 N ATOM 1448 CA SER A 89 -1.959 -11.080 -6.572 1.00 0.00 C ATOM 1449 C SER A 89 -2.219 -10.796 -5.078 1.00 0.00 C ATOM 1450 O SER A 89 -3.320 -10.404 -4.685 1.00 0.00 O ATOM 1451 CB SER A 89 -3.238 -11.410 -7.349 1.00 0.00 C ATOM 1452 OG SER A 89 -3.636 -12.756 -7.136 1.00 0.00 O ATOM 0 H SER A 89 -1.350 -12.986 -7.170 1.00 0.00 H new ATOM 0 HA SER A 89 -1.552 -10.131 -6.921 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.038 -10.738 -7.039 1.00 0.00 H new ATOM 0 HB3 SER A 89 -3.074 -11.241 -8.413 1.00 0.00 H new ATOM 0 HG SER A 89 -4.455 -12.939 -7.642 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.190 -10.964 -4.234 1.00 0.00 N ATOM 1459 CA ARG A 90 -1.163 -10.585 -2.810 1.00 0.00 C ATOM 1460 C ARG A 90 -0.016 -9.635 -2.430 1.00 0.00 C ATOM 1461 O ARG A 90 0.370 -9.575 -1.264 1.00 0.00 O ATOM 1462 CB ARG A 90 -1.329 -11.820 -1.909 1.00 0.00 C ATOM 1463 CG ARG A 90 -0.189 -12.835 -1.998 1.00 0.00 C ATOM 1464 CD ARG A 90 -0.476 -14.014 -1.058 1.00 0.00 C ATOM 1465 NE ARG A 90 0.636 -14.981 -1.051 1.00 0.00 N ATOM 1466 CZ ARG A 90 1.698 -14.966 -0.265 1.00 0.00 C ATOM 1467 NH1 ARG A 90 2.638 -15.853 -0.426 1.00 0.00 N ATOM 1468 NH2 ARG A 90 1.864 -14.091 0.685 1.00 0.00 N ATOM 0 H ARG A 90 -0.313 -11.387 -4.538 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.037 -9.961 -2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.422 -11.488 -0.875 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.263 -12.319 -2.169 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -0.084 -13.191 -3.023 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.755 -12.362 -1.727 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.643 -13.643 -0.047 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.393 -14.514 -1.369 1.00 0.00 H new ATOM 0 HE ARG A 90 0.580 -15.744 -1.726 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.554 -16.558 -1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.458 -15.842 0.180 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.156 -13.375 0.849 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.702 -14.121 1.265 1.00 0.00 H new ATOM 1482 N TYR A 91 0.513 -8.883 -3.400 1.00 0.00 N ATOM 1483 CA TYR A 91 1.627 -7.957 -3.225 1.00 0.00 C ATOM 1484 C TYR A 91 1.410 -6.667 -4.031 1.00 0.00 C ATOM 1485 O TYR A 91 0.980 -6.708 -5.189 1.00 0.00 O ATOM 1486 CB TYR A 91 2.917 -8.652 -3.668 1.00 0.00 C ATOM 1487 CG TYR A 91 3.324 -9.861 -2.852 1.00 0.00 C ATOM 1488 CD1 TYR A 91 4.100 -9.685 -1.692 1.00 0.00 C ATOM 1489 CD2 TYR A 91 2.944 -11.157 -3.257 1.00 0.00 C ATOM 1490 CE1 TYR A 91 4.501 -10.799 -0.934 1.00 0.00 C ATOM 1491 CE2 TYR A 91 3.354 -12.276 -2.505 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.142 -12.101 -1.346 1.00 0.00 C ATOM 1493 OH TYR A 91 4.558 -13.183 -0.632 1.00 0.00 O ATOM 0 H TYR A 91 0.164 -8.906 -4.358 1.00 0.00 H new ATOM 0 HA TYR A 91 1.697 -7.677 -2.174 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.804 -8.959 -4.708 1.00 0.00 H new ATOM 0 HB3 TYR A 91 3.729 -7.925 -3.637 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.389 -8.691 -1.383 1.00 0.00 H new ATOM 0 HD2 TYR A 91 2.340 -11.292 -4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 91 5.084 -10.659 -0.036 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.065 -13.269 -2.815 1.00 0.00 H new ATOM 0 HH TYR A 91 4.654 -12.935 0.311 1.00 0.00 H new ATOM 1503 N PHE A 92 1.744 -5.525 -3.429 1.00 0.00 N ATOM 1504 CA PHE A 92 1.628 -4.185 -4.015 1.00 0.00 C ATOM 1505 C PHE A 92 2.868 -3.342 -3.712 1.00 0.00 C ATOM 1506 O PHE A 92 3.636 -3.662 -2.809 1.00 0.00 O ATOM 1507 CB PHE A 92 0.379 -3.475 -3.469 1.00 0.00 C ATOM 1508 CG PHE A 92 -0.917 -4.201 -3.751 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -1.543 -4.072 -5.003 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.487 -5.024 -2.765 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -2.725 -4.787 -5.273 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.680 -5.713 -3.024 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.294 -5.607 -4.285 1.00 0.00 C ATOM 0 H PHE A 92 2.118 -5.505 -2.480 1.00 0.00 H new ATOM 0 HA PHE A 92 1.541 -4.298 -5.096 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.487 -3.351 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.324 -2.476 -3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.118 -3.425 -5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.004 -5.126 -1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.195 -4.705 -6.242 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.128 -6.325 -2.255 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.201 -6.155 -4.493 1.00 0.00 H new ATOM 1523 N VAL A 93 3.046 -2.238 -4.429 1.00 0.00 N ATOM 1524 CA VAL A 93 4.025 -1.184 -4.117 1.00 0.00 C ATOM 1525 C VAL A 93 3.282 0.135 -3.951 1.00 0.00 C ATOM 1526 O VAL A 93 2.362 0.407 -4.721 1.00 0.00 O ATOM 1527 CB VAL A 93 5.115 -1.095 -5.203 1.00 0.00 C ATOM 1528 CG1 VAL A 93 6.121 0.036 -4.970 1.00 0.00 C ATOM 1529 CG2 VAL A 93 5.901 -2.407 -5.278 1.00 0.00 C ATOM 0 H VAL A 93 2.502 -2.039 -5.268 1.00 0.00 H new ATOM 0 HA VAL A 93 4.539 -1.424 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 93 4.582 -0.892 -6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.858 0.038 -5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.597 0.992 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.625 -0.116 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.667 -2.329 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.374 -2.603 -4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.222 -3.224 -5.522 1.00 0.00 H new ATOM 1539 N ILE A 94 3.657 0.964 -2.975 1.00 0.00 N ATOM 1540 CA ILE A 94 3.055 2.287 -2.773 1.00 0.00 C ATOM 1541 C ILE A 94 4.106 3.385 -2.592 1.00 0.00 C ATOM 1542 O ILE A 94 5.184 3.141 -2.042 1.00 0.00 O ATOM 1543 CB ILE A 94 1.991 2.315 -1.651 1.00 0.00 C ATOM 1544 CG1 ILE A 94 2.509 2.027 -0.222 1.00 0.00 C ATOM 1545 CG2 ILE A 94 0.780 1.438 -1.994 1.00 0.00 C ATOM 1546 CD1 ILE A 94 2.698 0.554 0.168 1.00 0.00 C ATOM 0 H ILE A 94 4.388 0.738 -2.300 1.00 0.00 H new ATOM 0 HA ILE A 94 2.520 2.504 -3.697 1.00 0.00 H new ATOM 0 HB ILE A 94 1.677 3.358 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 94 3.466 2.535 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.815 2.479 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.055 1.484 -1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.318 1.799 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.105 0.407 -2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 94 3.065 0.493 1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.744 0.032 0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.420 0.090 -0.504 1.00 0.00 H new ATOM 1558 N ARG A 95 3.783 4.603 -3.046 1.00 0.00 N ATOM 1559 CA ARG A 95 4.659 5.782 -2.907 1.00 0.00 C ATOM 1560 C ARG A 95 4.382 6.512 -1.594 1.00 0.00 C ATOM 1561 O ARG A 95 3.592 7.455 -1.557 1.00 0.00 O ATOM 1562 CB ARG A 95 4.571 6.707 -4.135 1.00 0.00 C ATOM 1563 CG ARG A 95 5.802 7.624 -4.210 1.00 0.00 C ATOM 1564 CD ARG A 95 5.766 8.578 -5.412 1.00 0.00 C ATOM 1565 NE ARG A 95 4.861 9.728 -5.203 1.00 0.00 N ATOM 1566 CZ ARG A 95 4.766 10.793 -5.983 1.00 0.00 C ATOM 1567 NH1 ARG A 95 4.019 11.804 -5.645 1.00 0.00 N ATOM 1568 NH2 ARG A 95 5.413 10.885 -7.110 1.00 0.00 N ATOM 0 H ARG A 95 2.904 4.803 -3.523 1.00 0.00 H new ATOM 0 HA ARG A 95 5.692 5.435 -2.867 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.500 6.109 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG A 95 3.665 7.310 -4.079 1.00 0.00 H new ATOM 0 HG2 ARG A 95 5.870 8.207 -3.292 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.702 7.011 -4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.773 8.945 -5.609 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.448 8.028 -6.298 1.00 0.00 H new ATOM 0 HE ARG A 95 4.255 9.698 -4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.497 11.782 -4.769 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.956 12.618 -6.256 1.00 0.00 H new ATOM 0 HH21 ARG A 95 6.016 10.121 -7.416 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.317 11.721 -7.687 1.00 0.00 H new ATOM 1582 N ILE A 96 5.018 6.079 -0.508 1.00 0.00 N ATOM 1583 CA ILE A 96 4.901 6.762 0.787 1.00 0.00 C ATOM 1584 C ILE A 96 5.597 8.130 0.746 1.00 0.00 C ATOM 1585 O ILE A 96 6.665 8.275 0.150 1.00 0.00 O ATOM 1586 CB ILE A 96 5.298 5.879 1.991 1.00 0.00 C ATOM 1587 CG1 ILE A 96 6.792 5.482 2.048 1.00 0.00 C ATOM 1588 CG2 ILE A 96 4.418 4.622 2.044 1.00 0.00 C ATOM 1589 CD1 ILE A 96 7.616 6.370 2.986 1.00 0.00 C ATOM 0 H ILE A 96 5.622 5.257 -0.495 1.00 0.00 H new ATOM 0 HA ILE A 96 3.843 6.957 0.960 1.00 0.00 H new ATOM 0 HB ILE A 96 5.130 6.503 2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.874 4.445 2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.214 5.534 1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.709 4.010 2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.373 4.914 2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.546 4.049 1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.655 6.039 2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.563 7.405 2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.217 6.299 3.998 1.00 0.00 H new ATOM 1601 N GLN A 97 4.955 9.149 1.319 1.00 0.00 N ATOM 1602 CA GLN A 97 5.325 10.565 1.199 1.00 0.00 C ATOM 1603 C GLN A 97 5.202 11.299 2.538 1.00 0.00 C ATOM 1604 O GLN A 97 4.289 11.057 3.329 1.00 0.00 O ATOM 1605 CB GLN A 97 4.446 11.259 0.141 1.00 0.00 C ATOM 1606 CG GLN A 97 4.834 10.896 -1.301 1.00 0.00 C ATOM 1607 CD GLN A 97 3.688 11.055 -2.293 1.00 0.00 C ATOM 1608 OE1 GLN A 97 3.435 12.113 -2.847 1.00 0.00 O ATOM 1609 NE2 GLN A 97 2.987 9.993 -2.620 1.00 0.00 N ATOM 0 H GLN A 97 4.131 9.008 1.903 1.00 0.00 H new ATOM 0 HA GLN A 97 6.369 10.605 0.888 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.404 10.988 0.309 1.00 0.00 H new ATOM 0 HB3 GLN A 97 4.519 12.339 0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.667 11.525 -1.615 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.186 9.865 -1.326 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.179 9.097 -2.172 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.251 10.064 -3.322 1.00 0.00 H new ATOM 1618 N ASP A 98 6.099 12.257 2.760 1.00 0.00 N ATOM 1619 CA ASP A 98 6.218 13.006 4.024 1.00 0.00 C ATOM 1620 C ASP A 98 5.470 14.362 4.005 1.00 0.00 C ATOM 1621 O ASP A 98 5.706 15.239 4.837 1.00 0.00 O ATOM 1622 CB ASP A 98 7.711 13.129 4.368 1.00 0.00 C ATOM 1623 CG ASP A 98 7.999 13.563 5.817 1.00 0.00 C ATOM 1624 OD1 ASP A 98 8.998 14.295 6.021 1.00 0.00 O ATOM 1625 OD2 ASP A 98 7.303 13.105 6.754 1.00 0.00 O ATOM 0 H ASP A 98 6.780 12.545 2.057 1.00 0.00 H new ATOM 0 HA ASP A 98 5.716 12.455 4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.193 12.168 4.187 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.169 13.848 3.689 1.00 0.00 H new ATOM 1630 N GLY A 99 4.584 14.561 3.019 1.00 0.00 N ATOM 1631 CA GLY A 99 3.743 15.759 2.859 1.00 0.00 C ATOM 1632 C GLY A 99 4.467 17.012 2.339 1.00 0.00 C ATOM 1633 O GLY A 99 3.885 18.098 2.333 1.00 0.00 O ATOM 0 H GLY A 99 4.427 13.870 2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.929 15.521 2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.291 15.995 3.822 1.00 0.00 H new ATOM 1637 N THR A 100 5.729 16.874 1.911 1.00 0.00 N ATOM 1638 CA THR A 100 6.624 17.983 1.509 1.00 0.00 C ATOM 1639 C THR A 100 7.335 17.758 0.156 1.00 0.00 C ATOM 1640 O THR A 100 8.217 18.529 -0.227 1.00 0.00 O ATOM 1641 CB THR A 100 7.605 18.278 2.663 1.00 0.00 C ATOM 1642 OG1 THR A 100 8.284 19.503 2.483 1.00 0.00 O ATOM 1643 CG2 THR A 100 8.640 17.171 2.883 1.00 0.00 C ATOM 0 H THR A 100 6.176 15.961 1.830 1.00 0.00 H new ATOM 0 HA THR A 100 6.008 18.864 1.329 1.00 0.00 H new ATOM 0 HB THR A 100 6.974 18.334 3.550 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.518 19.611 1.538 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.296 17.445 3.709 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.130 16.237 3.120 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.232 17.041 1.977 1.00 0.00 H new ATOM 1651 N GLY A 101 6.980 16.691 -0.574 1.00 0.00 N ATOM 1652 CA GLY A 101 7.605 16.285 -1.848 1.00 0.00 C ATOM 1653 C GLY A 101 8.724 15.243 -1.689 1.00 0.00 C ATOM 1654 O GLY A 101 9.197 14.672 -2.675 1.00 0.00 O ATOM 0 H GLY A 101 6.227 16.065 -0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.836 15.880 -2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 101 8.012 17.169 -2.339 1.00 0.00 H new ATOM 1658 N ARG A 102 9.101 14.944 -0.440 1.00 0.00 N ATOM 1659 CA ARG A 102 9.921 13.814 -0.014 1.00 0.00 C ATOM 1660 C ARG A 102 9.088 12.539 -0.115 1.00 0.00 C ATOM 1661 O ARG A 102 7.979 12.470 0.419 1.00 0.00 O ATOM 1662 CB ARG A 102 10.391 14.120 1.417 1.00 0.00 C ATOM 1663 CG ARG A 102 11.032 12.942 2.151 1.00 0.00 C ATOM 1664 CD ARG A 102 11.399 13.373 3.576 1.00 0.00 C ATOM 1665 NE ARG A 102 12.070 12.289 4.317 1.00 0.00 N ATOM 1666 CZ ARG A 102 12.041 12.070 5.623 1.00 0.00 C ATOM 1667 NH1 ARG A 102 12.784 11.131 6.137 1.00 0.00 N ATOM 1668 NH2 ARG A 102 11.298 12.751 6.448 1.00 0.00 N ATOM 0 H ARG A 102 8.820 15.527 0.349 1.00 0.00 H new ATOM 0 HA ARG A 102 10.799 13.663 -0.642 1.00 0.00 H new ATOM 0 HB2 ARG A 102 11.108 14.940 1.380 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.537 14.469 1.997 1.00 0.00 H new ATOM 0 HG2 ARG A 102 10.343 12.098 2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 102 11.923 12.608 1.619 1.00 0.00 H new ATOM 0 HD2 ARG A 102 12.052 14.245 3.536 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.497 13.674 4.109 1.00 0.00 H new ATOM 0 HE ARG A 102 12.619 11.633 3.761 1.00 0.00 H new ATOM 0 HH11 ARG A 102 13.384 10.568 5.534 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.765 10.959 7.142 1.00 0.00 H new ATOM 0 HH21 ARG A 102 10.698 13.497 6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 102 11.316 12.538 7.445 1.00 0.00 H new ATOM 1682 N SER A 103 9.634 11.552 -0.812 1.00 0.00 N ATOM 1683 CA SER A 103 8.948 10.305 -1.183 1.00 0.00 C ATOM 1684 C SER A 103 9.862 9.072 -1.241 1.00 0.00 C ATOM 1685 O SER A 103 11.077 9.185 -1.432 1.00 0.00 O ATOM 1686 CB SER A 103 8.233 10.483 -2.531 1.00 0.00 C ATOM 1687 OG SER A 103 9.140 10.634 -3.610 1.00 0.00 O ATOM 0 H SER A 103 10.596 11.590 -1.149 1.00 0.00 H new ATOM 0 HA SER A 103 8.231 10.111 -0.385 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.593 9.620 -2.716 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.583 11.357 -2.482 1.00 0.00 H new ATOM 0 HG SER A 103 8.639 10.742 -4.445 1.00 0.00 H new ATOM 1693 N ALA A 104 9.261 7.886 -1.106 1.00 0.00 N ATOM 1694 CA ALA A 104 9.877 6.583 -1.362 1.00 0.00 C ATOM 1695 C ALA A 104 8.841 5.576 -1.889 1.00 0.00 C ATOM 1696 O ALA A 104 7.684 5.594 -1.477 1.00 0.00 O ATOM 1697 CB ALA A 104 10.531 6.070 -0.070 1.00 0.00 C ATOM 0 H ALA A 104 8.291 7.806 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 104 10.641 6.696 -2.131 1.00 0.00 H new ATOM 0 HB1 ALA A 104 10.991 5.100 -0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 104 11.294 6.777 0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 104 9.773 5.969 0.706 1.00 0.00 H new ATOM 1703 N PHE A 105 9.263 4.662 -2.766 1.00 0.00 N ATOM 1704 CA PHE A 105 8.462 3.497 -3.155 1.00 0.00 C ATOM 1705 C PHE A 105 8.802 2.305 -2.250 1.00 0.00 C ATOM 1706 O PHE A 105 9.955 1.873 -2.191 1.00 0.00 O ATOM 1707 CB PHE A 105 8.668 3.171 -4.640 1.00 0.00 C ATOM 1708 CG PHE A 105 7.936 4.099 -5.594 1.00 0.00 C ATOM 1709 CD1 PHE A 105 8.607 5.171 -6.214 1.00 0.00 C ATOM 1710 CD2 PHE A 105 6.578 3.869 -5.888 1.00 0.00 C ATOM 1711 CE1 PHE A 105 7.927 5.991 -7.136 1.00 0.00 C ATOM 1712 CE2 PHE A 105 5.904 4.673 -6.822 1.00 0.00 C ATOM 1713 CZ PHE A 105 6.579 5.735 -7.447 1.00 0.00 C ATOM 0 H PHE A 105 10.171 4.708 -3.228 1.00 0.00 H new ATOM 0 HA PHE A 105 7.404 3.725 -3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.734 3.208 -4.863 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.339 2.148 -4.824 1.00 0.00 H new ATOM 0 HD1 PHE A 105 9.644 5.365 -5.982 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.051 3.068 -5.391 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.441 6.817 -7.605 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.869 4.475 -7.059 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.063 6.355 -8.166 1.00 0.00 H new ATOM 1723 N ILE A 106 7.793 1.775 -1.555 1.00 0.00 N ATOM 1724 CA ILE A 106 7.904 0.586 -0.688 1.00 0.00 C ATOM 1725 C ILE A 106 6.956 -0.518 -1.152 1.00 0.00 C ATOM 1726 O ILE A 106 5.847 -0.233 -1.603 1.00 0.00 O ATOM 1727 CB ILE A 106 7.707 0.921 0.812 1.00 0.00 C ATOM 1728 CG1 ILE A 106 6.247 1.261 1.192 1.00 0.00 C ATOM 1729 CG2 ILE A 106 8.662 2.057 1.215 1.00 0.00 C ATOM 1730 CD1 ILE A 106 6.010 1.418 2.699 1.00 0.00 C ATOM 0 H ILE A 106 6.851 2.166 -1.576 1.00 0.00 H new ATOM 0 HA ILE A 106 8.925 0.215 -0.783 1.00 0.00 H new ATOM 0 HB ILE A 106 7.946 0.017 1.372 1.00 0.00 H new ATOM 0 HG12 ILE A 106 5.959 2.186 0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 106 5.592 0.476 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 106 8.523 2.292 2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 106 9.692 1.744 1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 106 8.449 2.942 0.615 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.962 1.656 2.880 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.264 0.487 3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.636 2.223 3.084 1.00 0.00 H new ATOM 1742 N GLY A 107 7.373 -1.774 -1.027 1.00 0.00 N ATOM 1743 CA GLY A 107 6.532 -2.940 -1.290 1.00 0.00 C ATOM 1744 C GLY A 107 5.768 -3.351 -0.035 1.00 0.00 C ATOM 1745 O GLY A 107 6.307 -3.237 1.066 1.00 0.00 O ATOM 0 H GLY A 107 8.320 -2.016 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.829 -2.713 -2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.150 -3.770 -1.633 1.00 0.00 H new ATOM 1749 N ILE A 108 4.545 -3.852 -0.191 1.00 0.00 N ATOM 1750 CA ILE A 108 3.767 -4.529 0.853 1.00 0.00 C ATOM 1751 C ILE A 108 3.251 -5.891 0.379 1.00 0.00 C ATOM 1752 O ILE A 108 2.836 -6.048 -0.770 1.00 0.00 O ATOM 1753 CB ILE A 108 2.622 -3.669 1.436 1.00 0.00 C ATOM 1754 CG1 ILE A 108 1.617 -3.155 0.381 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.215 -2.533 2.280 1.00 0.00 C ATOM 1756 CD1 ILE A 108 0.370 -2.496 0.993 1.00 0.00 C ATOM 0 H ILE A 108 4.047 -3.798 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 108 4.465 -4.693 1.674 1.00 0.00 H new ATOM 0 HB ILE A 108 2.024 -4.318 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.118 -2.435 -0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 108 1.306 -3.988 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.408 -1.926 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.804 -2.954 3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.854 -1.910 1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.292 -2.159 0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.154 -3.219 1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.671 -1.642 1.600 1.00 0.00 H new ATOM 1768 N GLY A 109 3.262 -6.872 1.281 1.00 0.00 N ATOM 1769 CA GLY A 109 2.738 -8.222 1.077 1.00 0.00 C ATOM 1770 C GLY A 109 1.658 -8.601 2.090 1.00 0.00 C ATOM 1771 O GLY A 109 1.734 -8.238 3.267 1.00 0.00 O ATOM 0 H GLY A 109 3.653 -6.742 2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.327 -8.298 0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.557 -8.938 1.142 1.00 0.00 H new ATOM 1775 N PHE A 110 0.663 -9.346 1.610 1.00 0.00 N ATOM 1776 CA PHE A 110 -0.503 -9.826 2.354 1.00 0.00 C ATOM 1777 C PHE A 110 -0.415 -11.339 2.593 1.00 0.00 C ATOM 1778 O PHE A 110 0.238 -12.072 1.843 1.00 0.00 O ATOM 1779 CB PHE A 110 -1.787 -9.476 1.582 1.00 0.00 C ATOM 1780 CG PHE A 110 -2.171 -8.007 1.560 1.00 0.00 C ATOM 1781 CD1 PHE A 110 -1.373 -7.063 0.884 1.00 0.00 C ATOM 1782 CD2 PHE A 110 -3.357 -7.585 2.194 1.00 0.00 C ATOM 1783 CE1 PHE A 110 -1.735 -5.707 0.879 1.00 0.00 C ATOM 1784 CE2 PHE A 110 -3.741 -6.234 2.150 1.00 0.00 C ATOM 1785 CZ PHE A 110 -2.925 -5.295 1.498 1.00 0.00 C ATOM 0 H PHE A 110 0.647 -9.648 0.636 1.00 0.00 H new ATOM 0 HA PHE A 110 -0.525 -9.335 3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.673 -9.817 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.613 -10.041 2.015 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.480 -7.384 0.368 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.973 -8.303 2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -1.097 -4.980 0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.662 -5.918 2.617 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.214 -4.255 1.473 1.00 0.00 H new ATOM 1795 N THR A 111 -1.123 -11.825 3.614 1.00 0.00 N ATOM 1796 CA THR A 111 -1.142 -13.247 3.998 1.00 0.00 C ATOM 1797 C THR A 111 -1.861 -14.128 2.967 1.00 0.00 C ATOM 1798 O THR A 111 -1.521 -15.302 2.803 1.00 0.00 O ATOM 1799 CB THR A 111 -1.752 -13.401 5.404 1.00 0.00 C ATOM 1800 OG1 THR A 111 -1.551 -14.710 5.894 1.00 0.00 O ATOM 1801 CG2 THR A 111 -3.252 -13.092 5.483 1.00 0.00 C ATOM 0 H THR A 111 -1.709 -11.238 4.208 1.00 0.00 H new ATOM 0 HA THR A 111 -0.111 -13.600 4.022 1.00 0.00 H new ATOM 0 HB THR A 111 -1.232 -12.661 6.012 1.00 0.00 H new ATOM 0 HG1 THR A 111 -1.944 -14.788 6.788 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.598 -13.226 6.508 1.00 0.00 H new ATOM 0 HG22 THR A 111 -3.428 -12.062 5.172 1.00 0.00 H new ATOM 0 HG23 THR A 111 -3.798 -13.768 4.825 1.00 0.00 H new ATOM 1809 N ASP A 112 -2.820 -13.562 2.223 1.00 0.00 N ATOM 1810 CA ASP A 112 -3.620 -14.278 1.229 1.00 0.00 C ATOM 1811 C ASP A 112 -4.178 -13.334 0.148 1.00 0.00 C ATOM 1812 O ASP A 112 -4.425 -12.150 0.395 1.00 0.00 O ATOM 1813 CB ASP A 112 -4.760 -15.031 1.939 1.00 0.00 C ATOM 1814 CG ASP A 112 -5.399 -16.087 1.024 1.00 0.00 C ATOM 1815 OD1 ASP A 112 -6.392 -15.761 0.334 1.00 0.00 O ATOM 1816 OD2 ASP A 112 -4.885 -17.227 0.962 1.00 0.00 O ATOM 0 H ASP A 112 -3.064 -12.574 2.299 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.973 -14.992 0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.374 -15.513 2.837 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.521 -14.320 2.261 1.00 0.00 H new ATOM 1821 N ARG A 113 -4.426 -13.869 -1.053 1.00 0.00 N ATOM 1822 CA ARG A 113 -5.043 -13.144 -2.183 1.00 0.00 C ATOM 1823 C ARG A 113 -6.436 -12.640 -1.847 1.00 0.00 C ATOM 1824 O ARG A 113 -6.799 -11.533 -2.236 1.00 0.00 O ATOM 1825 CB ARG A 113 -5.097 -14.058 -3.417 1.00 0.00 C ATOM 1826 CG ARG A 113 -3.670 -14.348 -3.875 1.00 0.00 C ATOM 1827 CD ARG A 113 -3.601 -15.308 -5.064 1.00 0.00 C ATOM 1828 NE ARG A 113 -2.210 -15.470 -5.537 1.00 0.00 N ATOM 1829 CZ ARG A 113 -1.812 -16.188 -6.572 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -0.549 -16.235 -6.878 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -2.641 -16.866 -7.314 1.00 0.00 N ATOM 0 H ARG A 113 -4.201 -14.838 -1.277 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.424 -12.272 -2.395 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.613 -14.988 -3.176 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.661 -13.579 -4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.185 -13.410 -4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.107 -14.770 -3.043 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.006 -16.278 -4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.223 -14.931 -5.876 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.486 -14.979 -5.013 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.131 -15.719 -6.320 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.238 -16.788 -7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.639 -16.855 -7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -2.292 -17.408 -8.105 1.00 0.00 H new ATOM 1845 N GLY A 114 -7.183 -13.401 -1.055 1.00 0.00 N ATOM 1846 CA GLY A 114 -8.506 -13.016 -0.587 1.00 0.00 C ATOM 1847 C GLY A 114 -8.510 -11.847 0.415 1.00 0.00 C ATOM 1848 O GLY A 114 -9.556 -11.235 0.624 1.00 0.00 O ATOM 0 H GLY A 114 -6.881 -14.315 -0.716 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -9.117 -12.744 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -8.979 -13.880 -0.121 1.00 0.00 H new ATOM 1852 N ASP A 115 -7.353 -11.494 0.992 1.00 0.00 N ATOM 1853 CA ASP A 115 -7.161 -10.297 1.827 1.00 0.00 C ATOM 1854 C ASP A 115 -6.571 -9.127 1.024 1.00 0.00 C ATOM 1855 O ASP A 115 -6.894 -7.970 1.288 1.00 0.00 O ATOM 1856 CB ASP A 115 -6.276 -10.633 3.037 1.00 0.00 C ATOM 1857 CG ASP A 115 -7.084 -11.301 4.158 1.00 0.00 C ATOM 1858 OD1 ASP A 115 -7.748 -10.556 4.918 1.00 0.00 O ATOM 1859 OD2 ASP A 115 -7.056 -12.547 4.286 1.00 0.00 O ATOM 0 H ASP A 115 -6.502 -12.047 0.889 1.00 0.00 H new ATOM 0 HA ASP A 115 -8.140 -9.978 2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -5.468 -11.295 2.725 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.813 -9.721 3.415 1.00 0.00 H new ATOM 1864 N ALA A 116 -5.758 -9.412 0.005 1.00 0.00 N ATOM 1865 CA ALA A 116 -5.242 -8.413 -0.928 1.00 0.00 C ATOM 1866 C ALA A 116 -6.297 -7.889 -1.918 1.00 0.00 C ATOM 1867 O ALA A 116 -6.249 -6.721 -2.295 1.00 0.00 O ATOM 1868 CB ALA A 116 -4.080 -9.044 -1.673 1.00 0.00 C ATOM 0 H ALA A 116 -5.436 -10.358 -0.197 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.928 -7.539 -0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.668 -8.325 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.307 -9.336 -0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.429 -9.925 -2.212 1.00 0.00 H new ATOM 1874 N PHE A 117 -7.284 -8.704 -2.303 1.00 0.00 N ATOM 1875 CA PHE A 117 -8.414 -8.239 -3.121 1.00 0.00 C ATOM 1876 C PHE A 117 -9.203 -7.112 -2.430 1.00 0.00 C ATOM 1877 O PHE A 117 -9.680 -6.195 -3.100 1.00 0.00 O ATOM 1878 CB PHE A 117 -9.324 -9.423 -3.492 1.00 0.00 C ATOM 1879 CG PHE A 117 -9.042 -10.022 -4.862 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.753 -10.480 -5.200 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -10.078 -10.111 -5.815 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -7.504 -11.030 -6.470 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -9.829 -10.659 -7.086 1.00 0.00 C ATOM 1884 CZ PHE A 117 -8.542 -11.121 -7.414 1.00 0.00 C ATOM 0 H PHE A 117 -7.325 -9.694 -2.061 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.011 -7.814 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.213 -10.202 -2.738 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -10.362 -9.093 -3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.952 -10.408 -4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -11.068 -9.756 -5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.514 -11.383 -6.721 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -10.627 -10.725 -7.811 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.351 -11.545 -8.389 1.00 0.00 H new ATOM 1894 N ASP A 118 -9.280 -7.116 -1.094 1.00 0.00 N ATOM 1895 CA ASP A 118 -9.907 -6.031 -0.330 1.00 0.00 C ATOM 1896 C ASP A 118 -9.149 -4.697 -0.475 1.00 0.00 C ATOM 1897 O ASP A 118 -9.785 -3.646 -0.493 1.00 0.00 O ATOM 1898 CB ASP A 118 -10.008 -6.410 1.156 1.00 0.00 C ATOM 1899 CG ASP A 118 -10.981 -7.560 1.467 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -10.691 -8.326 2.418 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -12.051 -7.665 0.822 1.00 0.00 O ATOM 0 H ASP A 118 -8.911 -7.869 -0.514 1.00 0.00 H new ATOM 0 HA ASP A 118 -10.906 -5.890 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.016 -6.686 1.514 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.317 -5.530 1.720 1.00 0.00 H new ATOM 1906 N PHE A 119 -7.819 -4.714 -0.633 1.00 0.00 N ATOM 1907 CA PHE A 119 -6.994 -3.513 -0.820 1.00 0.00 C ATOM 1908 C PHE A 119 -7.355 -2.772 -2.118 1.00 0.00 C ATOM 1909 O PHE A 119 -7.749 -1.603 -2.079 1.00 0.00 O ATOM 1910 CB PHE A 119 -5.506 -3.903 -0.743 1.00 0.00 C ATOM 1911 CG PHE A 119 -4.512 -2.813 -1.086 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -4.105 -2.630 -2.421 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -3.951 -2.016 -0.075 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -3.170 -1.632 -2.745 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -3.023 -1.015 -0.399 1.00 0.00 C ATOM 1916 CZ PHE A 119 -2.630 -0.819 -1.734 1.00 0.00 C ATOM 0 H PHE A 119 -7.277 -5.578 -0.634 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.198 -2.804 -0.017 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.295 -4.254 0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.337 -4.745 -1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -4.513 -3.259 -3.199 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.235 -2.174 0.955 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.866 -1.490 -3.772 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.609 -0.393 0.381 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.916 -0.047 -1.982 1.00 0.00 H new ATOM 1926 N ASN A 120 -7.293 -3.455 -3.266 1.00 0.00 N ATOM 1927 CA ASN A 120 -7.559 -2.822 -4.564 1.00 0.00 C ATOM 1928 C ASN A 120 -9.049 -2.528 -4.820 1.00 0.00 C ATOM 1929 O ASN A 120 -9.367 -1.618 -5.590 1.00 0.00 O ATOM 1930 CB ASN A 120 -6.910 -3.642 -5.694 1.00 0.00 C ATOM 1931 CG ASN A 120 -7.447 -5.054 -5.851 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -6.876 -6.013 -5.362 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -8.546 -5.238 -6.547 1.00 0.00 N ATOM 0 H ASN A 120 -7.061 -4.447 -3.324 1.00 0.00 H new ATOM 0 HA ASN A 120 -7.094 -1.836 -4.543 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -7.049 -3.110 -6.635 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.836 -3.695 -5.513 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.917 -6.180 -6.675 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -9.029 -4.439 -6.959 1.00 0.00 H new ATOM 1940 N VAL A 121 -9.975 -3.252 -4.181 1.00 0.00 N ATOM 1941 CA VAL A 121 -11.417 -2.960 -4.268 1.00 0.00 C ATOM 1942 C VAL A 121 -11.802 -1.780 -3.367 1.00 0.00 C ATOM 1943 O VAL A 121 -12.528 -0.892 -3.814 1.00 0.00 O ATOM 1944 CB VAL A 121 -12.258 -4.220 -3.974 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -13.759 -3.925 -3.851 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -12.095 -5.245 -5.106 1.00 0.00 C ATOM 0 H VAL A 121 -9.751 -4.053 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.640 -2.660 -5.292 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.891 -4.603 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -14.296 -4.851 -3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.926 -3.219 -3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.123 -3.495 -4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.694 -6.129 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.429 -4.805 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.046 -5.529 -5.191 1.00 0.00 H new ATOM 1956 N SER A 122 -11.279 -1.701 -2.138 1.00 0.00 N ATOM 1957 CA SER A 122 -11.602 -0.593 -1.220 1.00 0.00 C ATOM 1958 C SER A 122 -11.071 0.755 -1.717 1.00 0.00 C ATOM 1959 O SER A 122 -11.712 1.781 -1.489 1.00 0.00 O ATOM 1960 CB SER A 122 -11.077 -0.863 0.193 1.00 0.00 C ATOM 1961 OG SER A 122 -11.628 -2.061 0.704 1.00 0.00 O ATOM 0 H SER A 122 -10.631 -2.388 -1.753 1.00 0.00 H new ATOM 0 HA SER A 122 -12.690 -0.536 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.989 -0.934 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 122 -11.332 -0.030 0.848 1.00 0.00 H new ATOM 0 HG SER A 122 -11.161 -2.829 0.313 1.00 0.00 H new ATOM 1967 N LEU A 123 -9.947 0.761 -2.446 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.441 1.948 -3.141 1.00 0.00 C ATOM 1969 C LEU A 123 -10.362 2.371 -4.296 1.00 0.00 C ATOM 1970 O LEU A 123 -10.867 3.495 -4.293 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.000 1.701 -3.627 1.00 0.00 C ATOM 1972 CG LEU A 123 -6.940 1.734 -2.509 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -5.601 1.233 -3.051 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -6.733 3.151 -1.969 1.00 0.00 C ATOM 0 H LEU A 123 -9.361 -0.064 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.430 2.777 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -7.958 0.732 -4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.747 2.453 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.298 1.094 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.855 1.258 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.714 0.210 -3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.279 1.873 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.979 3.134 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.401 3.803 -2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.672 3.526 -1.563 1.00 0.00 H new ATOM 1986 N GLN A 124 -10.629 1.487 -5.267 1.00 0.00 N ATOM 1987 CA GLN A 124 -11.393 1.858 -6.471 1.00 0.00 C ATOM 1988 C GLN A 124 -12.849 2.253 -6.161 1.00 0.00 C ATOM 1989 O GLN A 124 -13.403 3.152 -6.796 1.00 0.00 O ATOM 1990 CB GLN A 124 -11.288 0.745 -7.532 1.00 0.00 C ATOM 1991 CG GLN A 124 -12.227 -0.450 -7.318 1.00 0.00 C ATOM 1992 CD GLN A 124 -11.893 -1.600 -8.263 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -12.598 -1.886 -9.223 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -10.800 -2.297 -8.034 1.00 0.00 N ATOM 0 H GLN A 124 -10.329 0.512 -5.245 1.00 0.00 H new ATOM 0 HA GLN A 124 -10.942 2.760 -6.886 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -11.493 1.178 -8.511 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.261 0.381 -7.553 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.152 -0.792 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -13.259 -0.136 -7.476 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.206 -2.067 -7.237 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.547 -3.067 -8.653 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.452 1.652 -5.131 1.00 0.00 N ATOM 2004 CA ASP A 125 -14.827 1.922 -4.706 1.00 0.00 C ATOM 2005 C ASP A 125 -14.943 3.194 -3.842 1.00 0.00 C ATOM 2006 O ASP A 125 -16.048 3.587 -3.467 1.00 0.00 O ATOM 2007 CB ASP A 125 -15.388 0.674 -4.004 1.00 0.00 C ATOM 2008 CG ASP A 125 -16.899 0.761 -3.728 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -17.326 0.503 -2.577 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -17.673 1.057 -4.671 1.00 0.00 O ATOM 0 H ASP A 125 -12.987 0.949 -4.557 1.00 0.00 H new ATOM 0 HA ASP A 125 -15.433 2.130 -5.588 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -15.188 -0.202 -4.620 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.861 0.528 -3.061 1.00 0.00 H new ATOM 2015 N HIS A 126 -13.826 3.889 -3.574 1.00 0.00 N ATOM 2016 CA HIS A 126 -13.844 5.266 -3.067 1.00 0.00 C ATOM 2017 C HIS A 126 -13.551 6.334 -4.137 1.00 0.00 C ATOM 2018 O HIS A 126 -13.683 7.523 -3.859 1.00 0.00 O ATOM 2019 CB HIS A 126 -12.970 5.408 -1.812 1.00 0.00 C ATOM 2020 CG HIS A 126 -13.434 6.548 -0.931 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -12.743 7.738 -0.683 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -14.638 6.600 -0.290 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -13.554 8.481 0.093 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -14.694 7.819 0.350 1.00 0.00 N ATOM 0 H HIS A 126 -12.888 3.511 -3.703 1.00 0.00 H new ATOM 0 HA HIS A 126 -14.873 5.469 -2.769 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -12.994 4.477 -1.245 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.934 5.575 -2.107 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -15.399 5.834 -0.285 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -13.321 9.470 0.458 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -15.468 8.160 0.921 1.00 0.00 H new ATOM 2032 N PHE A 127 -13.233 5.932 -5.376 1.00 0.00 N ATOM 2033 CA PHE A 127 -13.018 6.841 -6.514 1.00 0.00 C ATOM 2034 C PHE A 127 -14.087 6.768 -7.618 1.00 0.00 C ATOM 2035 O PHE A 127 -14.122 7.664 -8.464 1.00 0.00 O ATOM 2036 CB PHE A 127 -11.608 6.630 -7.082 1.00 0.00 C ATOM 2037 CG PHE A 127 -10.502 7.161 -6.191 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -10.375 8.548 -5.980 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -9.591 6.279 -5.580 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -9.329 9.048 -5.185 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -8.542 6.778 -4.789 1.00 0.00 C ATOM 2042 CZ PHE A 127 -8.406 8.165 -4.599 1.00 0.00 C ATOM 0 H PHE A 127 -13.116 4.949 -5.621 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.116 7.852 -6.118 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.449 5.564 -7.247 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -11.542 7.116 -8.055 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -11.083 9.229 -6.430 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.699 5.214 -5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -9.235 10.112 -5.024 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -7.841 6.098 -4.328 1.00 0.00 H new ATOM 0 HZ PHE A 127 -7.592 8.551 -4.003 1.00 0.00 H new ATOM 2052 N LYS A 128 -14.998 5.778 -7.615 1.00 0.00 N ATOM 2053 CA LYS A 128 -16.004 5.611 -8.692 1.00 0.00 C ATOM 2054 C LYS A 128 -16.872 6.849 -8.964 1.00 0.00 C ATOM 2055 O LYS A 128 -17.235 7.109 -10.108 1.00 0.00 O ATOM 2056 CB LYS A 128 -16.853 4.335 -8.514 1.00 0.00 C ATOM 2057 CG LYS A 128 -18.032 4.409 -7.527 1.00 0.00 C ATOM 2058 CD LYS A 128 -17.582 4.423 -6.067 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.759 4.452 -5.090 1.00 0.00 C ATOM 2060 NZ LYS A 128 -19.472 3.149 -5.036 1.00 0.00 N ATOM 0 H LYS A 128 -15.062 5.076 -6.877 1.00 0.00 H new ATOM 0 HA LYS A 128 -15.409 5.486 -9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -17.246 4.052 -9.490 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.192 3.531 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -18.615 5.307 -7.731 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -18.691 3.557 -7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.972 3.541 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.949 5.293 -5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.397 4.708 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.457 5.235 -5.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -20.292 3.228 -4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -19.796 2.891 -5.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.827 2.415 -4.679 1.00 0.00 H new ATOM 2074 N TRP A 129 -17.163 7.632 -7.923 1.00 0.00 N ATOM 2075 CA TRP A 129 -17.951 8.873 -7.985 1.00 0.00 C ATOM 2076 C TRP A 129 -17.133 10.093 -8.449 1.00 0.00 C ATOM 2077 O TRP A 129 -17.694 11.040 -9.000 1.00 0.00 O ATOM 2078 CB TRP A 129 -18.576 9.127 -6.604 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.594 9.427 -5.509 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.824 8.516 -4.872 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.239 10.720 -4.918 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.975 9.153 -3.996 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -16.217 10.508 -3.944 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.676 12.051 -5.103 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -15.661 11.552 -3.190 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -17.142 13.107 -4.336 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -16.140 12.859 -3.379 1.00 0.00 C ATOM 0 H TRP A 129 -16.847 7.415 -6.978 1.00 0.00 H new ATOM 0 HA TRP A 129 -18.728 8.739 -8.738 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.273 9.961 -6.685 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.159 8.251 -6.319 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.869 7.448 -5.027 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -15.254 8.679 -3.451 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.432 12.263 -5.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.876 11.354 -2.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.505 14.114 -4.484 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.740 13.672 -2.791 1.00 0.00 H new ATOM 2098 N VAL A 130 -15.806 10.059 -8.269 1.00 0.00 N ATOM 2099 CA VAL A 130 -14.858 11.082 -8.753 1.00 0.00 C ATOM 2100 C VAL A 130 -14.567 10.887 -10.247 1.00 0.00 C ATOM 2101 O VAL A 130 -14.422 11.861 -10.987 1.00 0.00 O ATOM 2102 CB VAL A 130 -13.543 11.048 -7.938 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -12.623 12.225 -8.287 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -13.799 11.105 -6.426 1.00 0.00 C ATOM 0 H VAL A 130 -15.345 9.299 -7.769 1.00 0.00 H new ATOM 0 HA VAL A 130 -15.319 12.060 -8.615 1.00 0.00 H new ATOM 0 HB VAL A 130 -13.067 10.104 -8.202 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -11.711 12.163 -7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -12.369 12.186 -9.346 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -13.134 13.163 -8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -12.848 11.079 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.326 12.027 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.405 10.250 -6.127 1.00 0.00 H new ATOM 2114 N LYS A 131 -14.538 9.629 -10.714 1.00 0.00 N ATOM 2115 CA LYS A 131 -14.234 9.223 -12.095 1.00 0.00 C ATOM 2116 C LYS A 131 -15.507 8.887 -12.875 1.00 0.00 C ATOM 2117 O LYS A 131 -15.628 7.837 -13.504 1.00 0.00 O ATOM 2118 CB LYS A 131 -13.149 8.123 -12.089 1.00 0.00 C ATOM 2119 CG LYS A 131 -11.758 8.660 -11.692 1.00 0.00 C ATOM 2120 CD LYS A 131 -11.126 9.506 -12.810 1.00 0.00 C ATOM 2121 CE LYS A 131 -9.865 10.231 -12.332 1.00 0.00 C ATOM 2122 NZ LYS A 131 -9.362 11.156 -13.381 1.00 0.00 N ATOM 0 H LYS A 131 -14.735 8.830 -10.111 1.00 0.00 H new ATOM 0 HA LYS A 131 -13.805 10.059 -12.647 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -13.441 7.334 -11.395 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -13.090 7.671 -13.079 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.846 9.262 -10.788 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -11.101 7.823 -11.455 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.878 8.864 -13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.852 10.237 -13.167 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.083 10.790 -11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.093 9.503 -12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.796 11.908 -12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.771 10.628 -14.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.167 11.580 -13.885 1.00 0.00 H new ATOM 2136 N GLN A 132 -16.448 9.835 -12.847 1.00 0.00 N ATOM 2137 CA GLN A 132 -17.656 9.857 -13.685 1.00 0.00 C ATOM 2138 C GLN A 132 -17.462 10.590 -15.028 1.00 0.00 C ATOM 2139 O GLN A 132 -18.425 10.895 -15.739 1.00 0.00 O ATOM 2140 CB GLN A 132 -18.838 10.421 -12.875 1.00 0.00 C ATOM 2141 CG GLN A 132 -19.309 9.493 -11.745 1.00 0.00 C ATOM 2142 CD GLN A 132 -19.935 8.201 -12.272 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -20.968 8.198 -12.932 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -19.340 7.055 -12.019 1.00 0.00 N ATOM 0 H GLN A 132 -16.390 10.637 -12.220 1.00 0.00 H new ATOM 0 HA GLN A 132 -17.880 8.828 -13.965 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -18.549 11.382 -12.448 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -19.673 10.610 -13.550 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -18.462 9.248 -11.104 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -20.036 10.019 -11.126 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.480 7.037 -11.472 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.739 6.185 -12.370 1.00 0.00 H new ATOM 2153 N GLU A 133 -16.206 10.871 -15.376 1.00 0.00 N ATOM 2154 CA GLU A 133 -15.780 11.549 -16.612 1.00 0.00 C ATOM 2155 C GLU A 133 -15.531 10.609 -17.812 1.00 0.00 C ATOM 2156 O GLU A 133 -15.140 9.435 -17.609 1.00 0.00 O ATOM 2157 CB GLU A 133 -14.585 12.482 -16.326 1.00 0.00 C ATOM 2158 CG GLU A 133 -13.278 11.758 -15.951 1.00 0.00 C ATOM 2159 CD GLU A 133 -12.115 12.735 -15.653 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -11.839 13.652 -16.467 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -11.429 12.564 -14.613 1.00 0.00 O ATOM 2162 OXT GLU A 133 -15.747 11.055 -18.962 1.00 0.00 O ATOM 0 H GLU A 133 -15.417 10.623 -14.779 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.625 12.156 -16.936 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -14.403 13.098 -17.207 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -14.855 13.158 -15.515 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.453 11.131 -15.076 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.989 11.094 -16.766 1.00 0.00 H new TER 2169 GLU A 133