USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1388 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 122 TYR OH : rot 30:sc= -0.544 USER MOD Set 1.2: A 139 ASN : amide:sc= -4.24! C(o=-4.8!,f=-8.3!) USER MOD Set 2.1: A 30 LYS NZ :NH3+ -131:sc= 1.19 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 1.06 USER MOD Set 3.1: A 73 TYR OH : rot -148:sc= 0.274 USER MOD Set 3.2: A 92 TYR OH : rot -94:sc= 1.25 USER MOD Set 4.1: A 54 SER OG : rot 19:sc= -2.46! USER MOD Set 4.2: A 84 THR OG1 : rot 3:sc= 1.02 USER MOD Single : A 1 SER N :NH3+ -141:sc= 0.0755 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0616 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= -0.294 USER MOD Single : A 20 LYS NZ :NH3+ -171:sc=-0.00357 (180deg=-0.0997) USER MOD Single : A 21 THR OG1 : rot 65:sc= 0.643 USER MOD Single : A 28 ASN : amide:sc= -1.38! K(o=-1.4!,f=-0.008) USER MOD Single : A 32 LYS NZ :NH3+ 171:sc= 1.49 (180deg=1.46) USER MOD Single : A 39 ASN : amide:sc= -0.0801 K(o=-0.08,f=-0.84) USER MOD Single : A 41 SER OG : rot -170:sc= -2.31! USER MOD Single : A 43 LYS NZ :NH3+ -134:sc= 0.945 (180deg=0.533) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.029 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.215 K(o=-0.22,f=-5.2!) USER MOD Single : A 50 THR OG1 : rot 154:sc= 0.524 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -33:sc= 0.189 USER MOD Single : A 57 SER OG : rot 48:sc= 1.47 USER MOD Single : A 63 HIS : no HD1:sc= -0.0408 K(o=-0.041,f=-0.55) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0.00417 X(o=0.0042,f=-0.29) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.0262 X(o=-0.026,f=-0.17) USER MOD Single : A 76 GLN : amide:sc= -0.355 K(o=-0.35,f=-3.3!) USER MOD Single : A 77 LYS NZ :NH3+ 172:sc= -0.595 (180deg=-0.891) USER MOD Single : A 94 MET CE :methyl -153:sc= -2.49! (180deg=-5.07!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -2.05! K(o=-2!,f=-0.018) USER MOD Single : A 99 THR OG1 : rot 170:sc= 0 USER MOD Single : A 105 SER OG : rot 170:sc= -0.207 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0382 K(o=-0.038,f=-1.9!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -6.71! C(o=-6.7!,f=-9!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 128:sc= 0.0151 (180deg=-0.188) USER MOD Single : A 130 GLN : amide:sc= -0.574 K(o=-0.57,f=-1.4!) USER MOD Single : A 132 MET CE :methyl -161:sc= 0 (180deg=-0.311) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -6.06! K(o=-6.1!,f=-0.84) USER MOD Single : A 150 HIS : no HE2:sc= -1.22 X(o=-1.2,f=-0.91) USER MOD Single : A 151 THR OG1 : rot 180:sc=0.000947 USER MOD Single : A 153 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.26) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -173:sc= -3.17! (180deg=-3.7!) USER MOD Single : A 160 SER OG : rot 70:sc= -2.46! USER MOD Single : A 164 MET CE :methyl 175:sc= -0.601 (180deg=-0.606) USER MOD Single : A 165 ASN : amide:sc= -0.768 K(o=-0.77,f=-3.3!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.52 K(o=-0.52,f=-1.7) USER MOD Single : A 175 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.033) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 6.469 19.038 0.706 1.00 0.00 N ATOM 2 CA SER A 1 6.008 20.443 0.662 1.00 0.00 C ATOM 3 C SER A 1 6.753 21.233 -0.414 1.00 0.00 C ATOM 4 O SER A 1 6.134 21.922 -1.226 1.00 0.00 O ATOM 5 CB SER A 1 6.231 21.062 2.043 1.00 0.00 C ATOM 6 OG SER A 1 7.561 20.840 2.489 1.00 0.00 O ATOM 0 H1 SER A 1 5.656 18.411 0.870 1.00 0.00 H new ATOM 0 H2 SER A 1 6.919 18.792 -0.199 1.00 0.00 H new ATOM 0 H3 SER A 1 7.156 18.922 1.478 1.00 0.00 H new ATOM 0 HA SER A 1 4.949 20.475 0.406 1.00 0.00 H new ATOM 0 HB2 SER A 1 6.031 22.133 2.003 1.00 0.00 H new ATOM 0 HB3 SER A 1 5.527 20.633 2.756 1.00 0.00 H new ATOM 0 HG SER A 1 7.682 21.246 3.373 1.00 0.00 H new ATOM 14 N ALA A 2 8.079 21.122 -0.419 1.00 0.00 N ATOM 15 CA ALA A 2 8.913 21.816 -1.398 1.00 0.00 C ATOM 16 C ALA A 2 8.839 21.127 -2.757 1.00 0.00 C ATOM 17 O ALA A 2 8.840 19.897 -2.821 1.00 0.00 O ATOM 18 CB ALA A 2 10.356 21.879 -0.916 1.00 0.00 C ATOM 0 H ALA A 2 8.602 20.555 0.248 1.00 0.00 H new ATOM 0 HA ALA A 2 8.536 22.833 -1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.964 22.399 -1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 2 10.400 22.416 0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 2 10.738 20.867 -0.778 1.00 0.00 H new ATOM 24 N ASP A 3 8.772 21.928 -3.826 1.00 0.00 N ATOM 25 CA ASP A 3 8.698 21.438 -5.219 1.00 0.00 C ATOM 26 C ASP A 3 7.358 20.768 -5.538 1.00 0.00 C ATOM 27 O ASP A 3 6.766 21.034 -6.582 1.00 0.00 O ATOM 28 CB ASP A 3 9.844 20.463 -5.542 1.00 0.00 C ATOM 29 CG ASP A 3 11.211 21.101 -5.409 1.00 0.00 C ATOM 30 OD1 ASP A 3 11.448 22.151 -6.048 1.00 0.00 O ATOM 31 OD2 ASP A 3 12.056 20.552 -4.666 1.00 0.00 O ATOM 0 H ASP A 3 8.767 22.945 -3.755 1.00 0.00 H new ATOM 0 HA ASP A 3 8.794 22.324 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 3 9.783 19.603 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.720 20.088 -6.558 1.00 0.00 H new ATOM 36 N VAL A 4 6.914 19.888 -4.633 1.00 0.00 N ATOM 37 CA VAL A 4 5.661 19.125 -4.762 1.00 0.00 C ATOM 38 C VAL A 4 5.578 18.418 -6.135 1.00 0.00 C ATOM 39 O VAL A 4 6.618 18.093 -6.717 1.00 0.00 O ATOM 40 CB VAL A 4 4.406 20.008 -4.459 1.00 0.00 C ATOM 41 CG1 VAL A 4 4.003 20.911 -5.622 1.00 0.00 C ATOM 42 CG2 VAL A 4 3.236 19.143 -4.005 1.00 0.00 C ATOM 0 H VAL A 4 7.423 19.680 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 4 5.668 18.342 -4.003 1.00 0.00 H new ATOM 0 HB VAL A 4 4.689 20.676 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 4 3.126 21.495 -5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 4 4.826 21.584 -5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 4 3.769 20.299 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 4 2.373 19.777 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 4 2.984 18.431 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 4 3.513 18.602 -3.100 1.00 0.00 H new ATOM 52 N ALA A 5 4.356 18.171 -6.631 1.00 0.00 N ATOM 53 CA ALA A 5 4.117 17.498 -7.920 1.00 0.00 C ATOM 54 C ALA A 5 4.537 16.026 -7.888 1.00 0.00 C ATOM 55 O ALA A 5 3.698 15.132 -8.010 1.00 0.00 O ATOM 56 CB ALA A 5 4.826 18.228 -9.059 1.00 0.00 C ATOM 0 H ALA A 5 3.498 18.434 -6.146 1.00 0.00 H new ATOM 0 HA ALA A 5 3.042 17.530 -8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 5 4.633 17.710 -9.999 1.00 0.00 H new ATOM 0 HB2 ALA A 5 4.453 19.250 -9.124 1.00 0.00 H new ATOM 0 HB3 ALA A 5 5.899 18.245 -8.868 1.00 0.00 H new ATOM 62 N GLY A 6 5.828 15.786 -7.711 1.00 0.00 N ATOM 63 CA GLY A 6 6.347 14.432 -7.656 1.00 0.00 C ATOM 64 C GLY A 6 7.735 14.394 -7.047 1.00 0.00 C ATOM 65 O GLY A 6 8.655 13.796 -7.600 1.00 0.00 O ATOM 0 H GLY A 6 6.534 16.514 -7.603 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.674 13.807 -7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 6 6.378 14.012 -8.661 1.00 0.00 H new ATOM 69 N ALA A 7 7.876 15.052 -5.902 1.00 0.00 N ATOM 70 CA ALA A 7 9.148 15.108 -5.192 1.00 0.00 C ATOM 71 C ALA A 7 9.292 13.927 -4.241 1.00 0.00 C ATOM 72 O ALA A 7 8.339 13.553 -3.550 1.00 0.00 O ATOM 73 CB ALA A 7 9.278 16.423 -4.432 1.00 0.00 C ATOM 0 H ALA A 7 7.119 15.558 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 7 9.950 15.051 -5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.233 16.447 -3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.228 17.255 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 7 8.466 16.508 -3.710 1.00 0.00 H new ATOM 79 N VAL A 8 10.484 13.351 -4.207 1.00 0.00 N ATOM 80 CA VAL A 8 10.777 12.215 -3.342 1.00 0.00 C ATOM 81 C VAL A 8 12.153 12.395 -2.692 1.00 0.00 C ATOM 82 O VAL A 8 13.116 12.794 -3.355 1.00 0.00 O ATOM 83 CB VAL A 8 10.716 10.874 -4.119 1.00 0.00 C ATOM 84 CG1 VAL A 8 11.700 10.859 -5.281 1.00 0.00 C ATOM 85 CG2 VAL A 8 10.964 9.702 -3.183 1.00 0.00 C ATOM 0 H VAL A 8 11.274 13.656 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 8 10.014 12.178 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 8 9.714 10.775 -4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.631 9.905 -5.804 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.461 11.669 -5.970 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.713 10.992 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.917 8.770 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.949 9.802 -2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.203 9.693 -2.402 1.00 0.00 H new ATOM 95 N ILE A 9 12.232 12.129 -1.393 1.00 0.00 N ATOM 96 CA ILE A 9 13.475 12.282 -0.650 1.00 0.00 C ATOM 97 C ILE A 9 14.302 10.999 -0.643 1.00 0.00 C ATOM 98 O ILE A 9 13.805 9.913 -0.953 1.00 0.00 O ATOM 99 CB ILE A 9 13.247 12.734 0.815 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.367 11.737 1.597 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.650 14.134 0.859 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.877 11.895 1.376 1.00 0.00 C ATOM 0 H ILE A 9 11.445 11.805 -0.831 1.00 0.00 H new ATOM 0 HA ILE A 9 14.024 13.064 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 9 14.221 12.756 1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.656 10.723 1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.576 11.847 2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.498 14.432 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.331 14.835 0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.694 14.138 0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.341 11.152 1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.568 12.894 1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.649 11.753 0.320 1.00 0.00 H new ATOM 114 N ASP A 10 15.560 11.148 -0.272 1.00 0.00 N ATOM 115 CA ASP A 10 16.495 10.035 -0.188 1.00 0.00 C ATOM 116 C ASP A 10 16.148 9.141 0.995 1.00 0.00 C ATOM 117 O ASP A 10 15.432 9.567 1.908 1.00 0.00 O ATOM 118 CB ASP A 10 17.918 10.587 -0.044 1.00 0.00 C ATOM 119 CG ASP A 10 18.988 9.555 -0.321 1.00 0.00 C ATOM 120 OD1 ASP A 10 19.061 9.073 -1.468 1.00 0.00 O ATOM 121 OD2 ASP A 10 19.762 9.237 0.601 1.00 0.00 O ATOM 0 H ASP A 10 15.967 12.048 -0.019 1.00 0.00 H new ATOM 0 HA ASP A 10 16.430 9.435 -1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 10 18.046 11.426 -0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.050 10.975 0.966 1.00 0.00 H new ATOM 126 N GLY A 11 16.660 7.912 0.972 1.00 0.00 N ATOM 127 CA GLY A 11 16.419 6.952 2.050 1.00 0.00 C ATOM 128 C GLY A 11 17.128 7.334 3.339 1.00 0.00 C ATOM 129 O GLY A 11 17.852 6.533 3.922 1.00 0.00 O ATOM 0 H GLY A 11 17.246 7.556 0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.347 6.881 2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.754 5.964 1.734 1.00 0.00 H new ATOM 133 N ALA A 12 16.919 8.573 3.768 1.00 0.00 N ATOM 134 CA ALA A 12 17.535 9.089 4.988 1.00 0.00 C ATOM 135 C ALA A 12 16.879 10.392 5.448 1.00 0.00 C ATOM 136 O ALA A 12 16.961 10.755 6.623 1.00 0.00 O ATOM 137 CB ALA A 12 19.020 9.310 4.769 1.00 0.00 C ATOM 0 H ALA A 12 16.323 9.245 3.285 1.00 0.00 H new ATOM 0 HA ALA A 12 17.387 8.346 5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.469 9.695 5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.493 8.365 4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.166 10.029 3.963 1.00 0.00 H new ATOM 143 N SER A 13 16.262 11.111 4.513 1.00 0.00 N ATOM 144 CA SER A 13 15.624 12.391 4.822 1.00 0.00 C ATOM 145 C SER A 13 14.211 12.220 5.402 1.00 0.00 C ATOM 146 O SER A 13 13.628 13.176 5.917 1.00 0.00 O ATOM 147 CB SER A 13 15.572 13.262 3.562 1.00 0.00 C ATOM 148 OG SER A 13 16.851 13.362 2.952 1.00 0.00 O ATOM 0 H SER A 13 16.190 10.830 3.535 1.00 0.00 H new ATOM 0 HA SER A 13 16.228 12.879 5.588 1.00 0.00 H new ATOM 0 HB2 SER A 13 14.861 12.838 2.853 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.211 14.257 3.820 1.00 0.00 H new ATOM 0 HG SER A 13 16.788 13.922 2.150 1.00 0.00 H new ATOM 154 N LEU A 14 13.656 11.012 5.311 1.00 0.00 N ATOM 155 CA LEU A 14 12.310 10.752 5.832 1.00 0.00 C ATOM 156 C LEU A 14 12.290 10.744 7.357 1.00 0.00 C ATOM 157 O LEU A 14 13.255 10.325 8.002 1.00 0.00 O ATOM 158 CB LEU A 14 11.736 9.423 5.324 1.00 0.00 C ATOM 159 CG LEU A 14 12.513 8.165 5.721 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.569 6.975 5.830 1.00 0.00 C ATOM 161 CD2 LEU A 14 13.604 7.883 4.705 1.00 0.00 C ATOM 0 H LEU A 14 14.110 10.204 4.886 1.00 0.00 H new ATOM 0 HA LEU A 14 11.687 11.567 5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.714 9.327 5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.681 9.465 4.236 1.00 0.00 H new ATOM 0 HG LEU A 14 12.976 8.330 6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.134 6.087 6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.812 7.179 6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.085 6.806 4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.150 6.986 4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.156 7.731 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.290 8.729 4.664 1.00 0.00 H new ATOM 173 N SER A 15 11.172 11.196 7.915 1.00 0.00 N ATOM 174 CA SER A 15 10.959 11.249 9.361 1.00 0.00 C ATOM 175 C SER A 15 9.461 11.372 9.638 1.00 0.00 C ATOM 176 O SER A 15 8.710 11.820 8.765 1.00 0.00 O ATOM 177 CB SER A 15 11.685 12.444 10.001 1.00 0.00 C ATOM 178 OG SER A 15 13.013 12.586 9.520 1.00 0.00 O ATOM 0 H SER A 15 10.379 11.540 7.373 1.00 0.00 H new ATOM 0 HA SER A 15 11.362 10.335 9.796 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.127 13.358 9.797 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.704 12.318 11.083 1.00 0.00 H new ATOM 0 HG SER A 15 13.436 13.357 9.951 1.00 0.00 H new ATOM 184 N PHE A 16 9.037 10.966 10.836 1.00 0.00 N ATOM 185 CA PHE A 16 7.624 11.023 11.233 1.00 0.00 C ATOM 186 C PHE A 16 7.023 12.401 10.958 1.00 0.00 C ATOM 187 O PHE A 16 5.877 12.512 10.553 1.00 0.00 O ATOM 188 CB PHE A 16 7.448 10.727 12.731 1.00 0.00 C ATOM 189 CG PHE A 16 8.063 9.442 13.215 1.00 0.00 C ATOM 190 CD1 PHE A 16 9.408 9.376 13.551 1.00 0.00 C ATOM 191 CD2 PHE A 16 7.289 8.303 13.350 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.965 8.197 14.013 1.00 0.00 C ATOM 193 CE2 PHE A 16 7.840 7.123 13.812 1.00 0.00 C ATOM 194 CZ PHE A 16 9.181 7.069 14.139 1.00 0.00 C ATOM 0 H PHE A 16 9.656 10.591 11.555 1.00 0.00 H new ATOM 0 HA PHE A 16 7.111 10.266 10.641 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.878 11.552 13.299 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.382 10.706 12.956 1.00 0.00 H new ATOM 0 HD1 PHE A 16 10.027 10.255 13.451 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.241 8.337 13.091 1.00 0.00 H new ATOM 0 HE1 PHE A 16 11.012 8.160 14.275 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.222 6.243 13.917 1.00 0.00 H new ATOM 0 HZ PHE A 16 9.615 6.145 14.493 1.00 0.00 H new ATOM 204 N ASP A 17 7.805 13.446 11.214 1.00 0.00 N ATOM 205 CA ASP A 17 7.350 14.830 11.027 1.00 0.00 C ATOM 206 C ASP A 17 6.970 15.120 9.580 1.00 0.00 C ATOM 207 O ASP A 17 5.913 15.696 9.320 1.00 0.00 O ATOM 208 CB ASP A 17 8.419 15.811 11.507 1.00 0.00 C ATOM 209 CG ASP A 17 8.526 15.847 13.017 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.558 16.291 13.678 1.00 0.00 O ATOM 211 OD2 ASP A 17 9.563 15.414 13.550 1.00 0.00 O ATOM 0 H ASP A 17 8.763 13.365 11.554 1.00 0.00 H new ATOM 0 HA ASP A 17 6.450 14.960 11.629 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.383 15.531 11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.186 16.809 11.137 1.00 0.00 H new ATOM 216 N ILE A 18 7.812 14.708 8.640 1.00 0.00 N ATOM 217 CA ILE A 18 7.522 14.916 7.223 1.00 0.00 C ATOM 218 C ILE A 18 6.257 14.153 6.869 1.00 0.00 C ATOM 219 O ILE A 18 5.373 14.674 6.192 1.00 0.00 O ATOM 220 CB ILE A 18 8.692 14.462 6.310 1.00 0.00 C ATOM 221 CG1 ILE A 18 9.911 15.381 6.482 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.258 14.425 4.850 1.00 0.00 C ATOM 223 CD1 ILE A 18 10.714 15.127 7.742 1.00 0.00 C ATOM 0 H ILE A 18 8.694 14.232 8.829 1.00 0.00 H new ATOM 0 HA ILE A 18 7.386 15.984 7.054 1.00 0.00 H new ATOM 0 HB ILE A 18 8.977 13.454 6.610 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.565 15.262 5.619 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.572 16.417 6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.095 14.104 4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.431 13.725 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.937 15.420 4.540 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.555 15.819 7.783 1.00 0.00 H new ATOM 0 HD12 ILE A 18 10.078 15.276 8.615 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.087 14.103 7.735 1.00 0.00 H new ATOM 235 N LEU A 19 6.162 12.931 7.376 1.00 0.00 N ATOM 236 CA LEU A 19 4.988 12.102 7.161 1.00 0.00 C ATOM 237 C LEU A 19 3.765 12.758 7.791 1.00 0.00 C ATOM 238 O LEU A 19 2.676 12.720 7.228 1.00 0.00 O ATOM 239 CB LEU A 19 5.214 10.710 7.742 1.00 0.00 C ATOM 240 CG LEU A 19 6.012 9.773 6.848 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.626 8.651 7.668 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.122 9.209 5.752 1.00 0.00 C ATOM 0 H LEU A 19 6.889 12.492 7.941 1.00 0.00 H new ATOM 0 HA LEU A 19 4.813 12.002 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.731 10.808 8.696 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.245 10.256 7.950 1.00 0.00 H new ATOM 0 HG LEU A 19 6.820 10.338 6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.193 7.990 7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.291 9.073 8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.835 8.084 8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.704 8.540 5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.297 8.656 6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.726 10.026 5.149 1.00 0.00 H new ATOM 254 N LYS A 20 3.961 13.374 8.956 1.00 0.00 N ATOM 255 CA LYS A 20 2.885 14.057 9.656 1.00 0.00 C ATOM 256 C LYS A 20 2.413 15.246 8.824 1.00 0.00 C ATOM 257 O LYS A 20 1.220 15.526 8.743 1.00 0.00 O ATOM 258 CB LYS A 20 3.358 14.507 11.041 1.00 0.00 C ATOM 259 CG LYS A 20 2.280 15.169 11.881 1.00 0.00 C ATOM 260 CD LYS A 20 2.711 15.290 13.333 1.00 0.00 C ATOM 261 CE LYS A 20 1.644 15.955 14.183 1.00 0.00 C ATOM 262 NZ LYS A 20 1.415 17.373 13.798 1.00 0.00 N ATOM 0 H LYS A 20 4.862 13.411 9.433 1.00 0.00 H new ATOM 0 HA LYS A 20 2.047 13.374 9.794 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.743 13.642 11.580 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.188 15.203 10.921 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.060 16.159 11.481 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.360 14.588 11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.928 14.299 13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.634 15.867 13.391 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.710 15.400 14.089 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.938 15.909 15.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.794 17.827 14.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.325 17.875 13.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.965 17.410 12.861 1.00 0.00 H new ATOM 276 N THR A 21 3.366 15.917 8.184 1.00 0.00 N ATOM 277 CA THR A 21 3.066 17.052 7.325 1.00 0.00 C ATOM 278 C THR A 21 2.302 16.579 6.082 1.00 0.00 C ATOM 279 O THR A 21 1.323 17.203 5.663 1.00 0.00 O ATOM 280 CB THR A 21 4.353 17.800 6.916 1.00 0.00 C ATOM 281 OG1 THR A 21 5.070 18.220 8.091 1.00 0.00 O ATOM 282 CG2 THR A 21 4.015 19.016 6.065 1.00 0.00 C ATOM 0 H THR A 21 4.358 15.690 8.247 1.00 0.00 H new ATOM 0 HA THR A 21 2.441 17.749 7.884 1.00 0.00 H new ATOM 0 HB THR A 21 4.976 17.123 6.332 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.380 17.432 8.584 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.934 19.531 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.491 18.696 5.165 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.378 19.693 6.634 1.00 0.00 H new ATOM 290 N VAL A 22 2.737 15.451 5.516 1.00 0.00 N ATOM 291 CA VAL A 22 2.079 14.862 4.350 1.00 0.00 C ATOM 292 C VAL A 22 0.652 14.459 4.719 1.00 0.00 C ATOM 293 O VAL A 22 -0.296 14.692 3.970 1.00 0.00 O ATOM 294 CB VAL A 22 2.854 13.625 3.818 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.071 12.920 2.718 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.223 14.039 3.298 1.00 0.00 C ATOM 0 H VAL A 22 3.546 14.926 5.849 1.00 0.00 H new ATOM 0 HA VAL A 22 2.062 15.610 3.557 1.00 0.00 H new ATOM 0 HB VAL A 22 2.984 12.929 4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.637 12.058 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.110 12.587 3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.905 13.610 1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.753 13.161 2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.102 14.757 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.796 14.496 4.105 1.00 0.00 H new ATOM 306 N LEU A 23 0.520 13.865 5.895 1.00 0.00 N ATOM 307 CA LEU A 23 -0.767 13.423 6.416 1.00 0.00 C ATOM 308 C LEU A 23 -1.677 14.624 6.698 1.00 0.00 C ATOM 309 O LEU A 23 -2.906 14.526 6.614 1.00 0.00 O ATOM 310 CB LEU A 23 -0.526 12.610 7.698 1.00 0.00 C ATOM 311 CG LEU A 23 -1.599 11.577 8.064 1.00 0.00 C ATOM 312 CD1 LEU A 23 -2.823 12.252 8.651 1.00 0.00 C ATOM 313 CD2 LEU A 23 -1.977 10.752 6.847 1.00 0.00 C ATOM 0 H LEU A 23 1.305 13.675 6.518 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.267 12.798 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.428 12.091 7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.425 13.307 8.530 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.186 10.910 8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -3.569 11.498 8.902 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.541 12.798 9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -3.240 12.947 7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.739 10.024 7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.367 11.408 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.096 10.231 6.473 1.00 0.00 H new ATOM 325 N GLU A 24 -1.070 15.746 7.064 1.00 0.00 N ATOM 326 CA GLU A 24 -1.811 16.955 7.393 1.00 0.00 C ATOM 327 C GLU A 24 -2.477 17.581 6.164 1.00 0.00 C ATOM 328 O GLU A 24 -3.683 17.830 6.167 1.00 0.00 O ATOM 329 CB GLU A 24 -0.875 17.956 8.076 1.00 0.00 C ATOM 330 CG GLU A 24 -1.580 19.195 8.598 1.00 0.00 C ATOM 331 CD GLU A 24 -0.757 19.958 9.611 1.00 0.00 C ATOM 332 OE1 GLU A 24 -0.355 19.351 10.627 1.00 0.00 O ATOM 333 OE2 GLU A 24 -0.544 21.174 9.409 1.00 0.00 O ATOM 0 H GLU A 24 -0.057 15.843 7.141 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.615 16.683 8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.370 17.460 8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.103 18.259 7.368 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.817 19.852 7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.527 18.904 9.052 1.00 0.00 H new ATOM 340 N ALA A 25 -1.695 17.842 5.120 1.00 0.00 N ATOM 341 CA ALA A 25 -2.229 18.457 3.898 1.00 0.00 C ATOM 342 C ALA A 25 -3.104 17.492 3.088 1.00 0.00 C ATOM 343 O ALA A 25 -3.726 17.895 2.100 1.00 0.00 O ATOM 344 CB ALA A 25 -1.100 18.992 3.025 1.00 0.00 C ATOM 0 H ALA A 25 -0.696 17.641 5.090 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.863 19.284 4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.518 19.443 2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.536 19.743 3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.437 18.173 2.746 1.00 0.00 H new ATOM 350 N LEU A 26 -3.129 16.224 3.498 1.00 0.00 N ATOM 351 CA LEU A 26 -3.900 15.188 2.809 1.00 0.00 C ATOM 352 C LEU A 26 -5.393 15.536 2.747 1.00 0.00 C ATOM 353 O LEU A 26 -6.042 15.338 1.720 1.00 0.00 O ATOM 354 CB LEU A 26 -3.690 13.837 3.515 1.00 0.00 C ATOM 355 CG LEU A 26 -3.845 12.578 2.640 1.00 0.00 C ATOM 356 CD1 LEU A 26 -5.309 12.301 2.318 1.00 0.00 C ATOM 357 CD2 LEU A 26 -3.035 12.721 1.357 1.00 0.00 C ATOM 0 H LEU A 26 -2.618 15.886 4.314 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.542 15.123 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.691 13.830 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.398 13.769 4.341 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.462 11.728 3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -5.383 11.406 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.863 12.148 3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.730 13.150 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.154 11.824 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.389 13.588 0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.982 12.854 1.605 1.00 0.00 H new ATOM 369 N GLY A 27 -5.939 16.047 3.842 1.00 0.00 N ATOM 370 CA GLY A 27 -7.348 16.395 3.868 1.00 0.00 C ATOM 371 C GLY A 27 -7.876 16.543 5.279 1.00 0.00 C ATOM 372 O GLY A 27 -7.385 15.892 6.200 1.00 0.00 O ATOM 0 H GLY A 27 -5.435 16.227 4.710 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.500 17.328 3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.920 15.627 3.347 1.00 0.00 H new ATOM 376 N ASN A 28 -8.872 17.397 5.450 1.00 0.00 N ATOM 377 CA ASN A 28 -9.484 17.635 6.762 1.00 0.00 C ATOM 378 C ASN A 28 -10.471 16.524 7.127 1.00 0.00 C ATOM 379 O ASN A 28 -11.597 16.800 7.549 1.00 0.00 O ATOM 380 CB ASN A 28 -10.222 18.978 6.783 1.00 0.00 C ATOM 381 CG ASN A 28 -9.305 20.185 6.721 1.00 0.00 C ATOM 382 OD1 ASN A 28 -9.773 21.317 6.621 1.00 0.00 O ATOM 383 ND2 ASN A 28 -8.001 19.966 6.797 1.00 0.00 N ATOM 0 H ASN A 28 -9.282 17.945 4.694 1.00 0.00 H new ATOM 0 HA ASN A 28 -8.676 17.649 7.493 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -10.912 19.015 5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -10.823 19.037 7.690 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -7.350 20.751 6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -7.648 19.013 6.879 1.00 0.00 H new ATOM 390 N VAL A 29 -10.059 15.278 6.962 1.00 0.00 N ATOM 391 CA VAL A 29 -10.928 14.153 7.278 1.00 0.00 C ATOM 392 C VAL A 29 -10.430 13.393 8.511 1.00 0.00 C ATOM 393 O VAL A 29 -9.348 13.667 9.033 1.00 0.00 O ATOM 394 CB VAL A 29 -11.099 13.206 6.068 1.00 0.00 C ATOM 395 CG1 VAL A 29 -9.857 12.365 5.813 1.00 0.00 C ATOM 396 CG2 VAL A 29 -12.336 12.333 6.214 1.00 0.00 C ATOM 0 H VAL A 29 -9.136 15.019 6.614 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.911 14.560 7.514 1.00 0.00 H new ATOM 0 HB VAL A 29 -11.239 13.839 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.027 11.717 4.953 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -9.009 13.020 5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -9.644 11.755 6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.425 11.680 5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.250 11.727 7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.221 12.965 6.285 1.00 0.00 H new ATOM 406 N LYS A 30 -11.254 12.471 8.982 1.00 0.00 N ATOM 407 CA LYS A 30 -10.960 11.675 10.179 1.00 0.00 C ATOM 408 C LYS A 30 -9.732 10.768 10.015 1.00 0.00 C ATOM 409 O LYS A 30 -8.690 11.025 10.606 1.00 0.00 O ATOM 410 CB LYS A 30 -12.191 10.844 10.562 1.00 0.00 C ATOM 411 CG LYS A 30 -13.381 11.693 10.988 1.00 0.00 C ATOM 412 CD LYS A 30 -14.582 10.843 11.375 1.00 0.00 C ATOM 413 CE LYS A 30 -15.741 11.708 11.855 1.00 0.00 C ATOM 414 NZ LYS A 30 -16.932 10.901 12.229 1.00 0.00 N ATOM 0 H LYS A 30 -12.150 12.247 8.549 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.719 12.376 10.978 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.481 10.224 9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.926 10.168 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.094 12.320 11.832 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.658 12.362 10.173 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.900 10.248 10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.297 10.144 12.161 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.420 12.297 12.714 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.015 12.413 11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.778 11.300 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.799 9.919 11.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.053 10.919 13.262 1.00 0.00 H new ATOM 428 N ARG A 31 -9.859 9.710 9.219 1.00 0.00 N ATOM 429 CA ARG A 31 -8.744 8.782 8.996 1.00 0.00 C ATOM 430 C ARG A 31 -7.991 9.130 7.719 1.00 0.00 C ATOM 431 O ARG A 31 -8.599 9.584 6.752 1.00 0.00 O ATOM 432 CB ARG A 31 -9.214 7.329 8.896 1.00 0.00 C ATOM 433 CG ARG A 31 -9.373 6.602 10.225 1.00 0.00 C ATOM 434 CD ARG A 31 -10.783 6.712 10.784 1.00 0.00 C ATOM 435 NE ARG A 31 -11.830 6.549 9.760 1.00 0.00 N ATOM 436 CZ ARG A 31 -11.962 5.500 8.937 1.00 0.00 C ATOM 437 NH1 ARG A 31 -11.120 4.481 8.990 1.00 0.00 N ATOM 438 NH2 ARG A 31 -12.970 5.471 8.074 1.00 0.00 N ATOM 0 H ARG A 31 -10.715 9.471 8.719 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.087 8.884 9.860 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.170 7.309 8.373 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.503 6.776 8.281 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -9.119 5.550 10.093 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.667 7.012 10.947 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.920 5.956 11.557 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -10.902 7.684 11.264 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.514 7.300 9.670 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -10.355 4.486 9.665 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.235 3.691 8.356 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.636 6.243 8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.079 4.677 7.443 1.00 0.00 H new ATOM 452 N LYS A 32 -6.684 8.896 7.721 1.00 0.00 N ATOM 453 CA LYS A 32 -5.825 9.158 6.560 1.00 0.00 C ATOM 454 C LYS A 32 -4.608 8.235 6.596 1.00 0.00 C ATOM 455 O LYS A 32 -4.066 7.964 7.677 1.00 0.00 O ATOM 456 CB LYS A 32 -5.371 10.619 6.536 1.00 0.00 C ATOM 457 CG LYS A 32 -6.444 11.584 6.073 1.00 0.00 C ATOM 458 CD LYS A 32 -6.043 13.035 6.277 1.00 0.00 C ATOM 459 CE LYS A 32 -5.972 13.388 7.751 1.00 0.00 C ATOM 460 NZ LYS A 32 -5.664 14.825 7.962 1.00 0.00 N ATOM 0 H LYS A 32 -6.184 8.519 8.526 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.400 8.963 5.655 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.045 10.905 7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.505 10.710 5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.653 11.412 5.017 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.367 11.385 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.074 13.215 5.811 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.762 13.686 5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.922 13.146 8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.208 12.778 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.774 15.059 8.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.686 15.017 7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.317 15.406 7.398 1.00 0.00 H new ATOM 474 N ILE A 33 -4.203 7.727 5.432 1.00 0.00 N ATOM 475 CA ILE A 33 -3.066 6.799 5.356 1.00 0.00 C ATOM 476 C ILE A 33 -1.827 7.452 4.738 1.00 0.00 C ATOM 477 O ILE A 33 -1.900 8.032 3.659 1.00 0.00 O ATOM 478 CB ILE A 33 -3.429 5.540 4.524 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.876 5.109 4.792 1.00 0.00 C ATOM 480 CG2 ILE A 33 -2.473 4.392 4.814 1.00 0.00 C ATOM 481 CD1 ILE A 33 -5.200 4.895 6.254 1.00 0.00 C ATOM 0 H ILE A 33 -4.638 7.938 4.534 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.837 6.514 6.383 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.334 5.802 3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -5.549 5.866 4.390 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -5.074 4.185 4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.754 3.525 4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.456 4.693 4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.524 4.135 5.872 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.242 4.592 6.355 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.555 4.116 6.659 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.037 5.823 6.802 1.00 0.00 H new ATOM 493 N ALA A 34 -0.689 7.317 5.426 1.00 0.00 N ATOM 494 CA ALA A 34 0.588 7.850 4.948 1.00 0.00 C ATOM 495 C ALA A 34 1.670 6.787 5.126 1.00 0.00 C ATOM 496 O ALA A 34 2.047 6.440 6.247 1.00 0.00 O ATOM 497 CB ALA A 34 0.960 9.134 5.679 1.00 0.00 C ATOM 0 H ALA A 34 -0.628 6.838 6.324 1.00 0.00 H new ATOM 0 HA ALA A 34 0.496 8.099 3.891 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.913 9.505 5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.187 9.884 5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.046 8.933 6.747 1.00 0.00 H new ATOM 503 N VAL A 35 2.134 6.245 4.017 1.00 0.00 N ATOM 504 CA VAL A 35 3.137 5.186 4.033 1.00 0.00 C ATOM 505 C VAL A 35 4.506 5.686 3.570 1.00 0.00 C ATOM 506 O VAL A 35 4.601 6.477 2.636 1.00 0.00 O ATOM 507 CB VAL A 35 2.683 4.016 3.132 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.701 2.883 3.148 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.314 3.508 3.563 1.00 0.00 C ATOM 0 H VAL A 35 1.832 6.521 3.083 1.00 0.00 H new ATOM 0 HA VAL A 35 3.236 4.846 5.064 1.00 0.00 H new ATOM 0 HB VAL A 35 2.610 4.389 2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.355 2.074 2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.660 3.251 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.817 2.513 4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.012 2.684 2.917 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.363 3.160 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.586 4.315 3.487 1.00 0.00 H new ATOM 519 N GLY A 36 5.555 5.213 4.231 1.00 0.00 N ATOM 520 CA GLY A 36 6.912 5.604 3.890 1.00 0.00 C ATOM 521 C GLY A 36 7.885 4.453 4.096 1.00 0.00 C ATOM 522 O GLY A 36 8.538 4.364 5.135 1.00 0.00 O ATOM 0 H GLY A 36 5.489 4.556 5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.948 5.933 2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.214 6.453 4.504 1.00 0.00 H new ATOM 526 N VAL A 37 7.967 3.548 3.127 1.00 0.00 N ATOM 527 CA VAL A 37 8.851 2.391 3.248 1.00 0.00 C ATOM 528 C VAL A 37 10.253 2.688 2.743 1.00 0.00 C ATOM 529 O VAL A 37 10.466 2.920 1.553 1.00 0.00 O ATOM 530 CB VAL A 37 8.298 1.164 2.493 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.229 -0.028 2.643 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.905 0.803 2.984 1.00 0.00 C ATOM 0 H VAL A 37 7.438 3.590 2.256 1.00 0.00 H new ATOM 0 HA VAL A 37 8.899 2.165 4.313 1.00 0.00 H new ATOM 0 HB VAL A 37 8.235 1.427 1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.818 -0.881 2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.209 0.222 2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.329 -0.281 3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.539 -0.065 2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 37 6.943 0.570 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.232 1.645 2.821 1.00 0.00 H new ATOM 542 N ASP A 38 11.202 2.657 3.668 1.00 0.00 N ATOM 543 CA ASP A 38 12.604 2.899 3.364 1.00 0.00 C ATOM 544 C ASP A 38 13.213 1.631 2.786 1.00 0.00 C ATOM 545 O ASP A 38 13.575 0.709 3.521 1.00 0.00 O ATOM 546 CB ASP A 38 13.323 3.281 4.647 1.00 0.00 C ATOM 547 CG ASP A 38 14.595 4.063 4.416 1.00 0.00 C ATOM 548 OD1 ASP A 38 15.386 3.679 3.537 1.00 0.00 O ATOM 549 OD2 ASP A 38 14.811 5.052 5.145 1.00 0.00 O ATOM 0 H ASP A 38 11.020 2.463 4.653 1.00 0.00 H new ATOM 0 HA ASP A 38 12.701 3.706 2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.650 3.872 5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.559 2.375 5.205 1.00 0.00 H new ATOM 554 N ASN A 39 13.254 1.553 1.476 1.00 0.00 N ATOM 555 CA ASN A 39 13.753 0.354 0.810 1.00 0.00 C ATOM 556 C ASN A 39 15.253 0.371 0.489 1.00 0.00 C ATOM 557 O ASN A 39 15.709 1.084 -0.404 1.00 0.00 O ATOM 558 CB ASN A 39 12.958 0.107 -0.466 1.00 0.00 C ATOM 559 CG ASN A 39 11.611 -0.518 -0.182 1.00 0.00 C ATOM 560 OD1 ASN A 39 11.528 -1.628 0.334 1.00 0.00 O ATOM 561 ND2 ASN A 39 10.545 0.194 -0.499 1.00 0.00 N ATOM 0 H ASN A 39 12.952 2.296 0.846 1.00 0.00 H new ATOM 0 HA ASN A 39 13.615 -0.457 1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.816 1.050 -0.993 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.528 -0.545 -1.128 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.612 -0.175 -0.316 1.00 0.00 H new ATOM 0 HD22 ASN A 39 10.655 1.113 -0.927 1.00 0.00 H new ATOM 568 N GLU A 40 15.987 -0.505 1.174 1.00 0.00 N ATOM 569 CA GLU A 40 17.417 -0.706 0.945 1.00 0.00 C ATOM 570 C GLU A 40 17.593 -2.197 0.698 1.00 0.00 C ATOM 571 O GLU A 40 18.460 -2.874 1.251 1.00 0.00 O ATOM 572 CB GLU A 40 18.256 -0.234 2.138 1.00 0.00 C ATOM 573 CG GLU A 40 19.771 -0.379 1.947 1.00 0.00 C ATOM 574 CD GLU A 40 20.316 0.334 0.714 1.00 0.00 C ATOM 575 OE1 GLU A 40 20.209 1.574 0.637 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.867 -0.347 -0.179 1.00 0.00 O ATOM 0 H GLU A 40 15.603 -1.099 1.909 1.00 0.00 H new ATOM 0 HA GLU A 40 17.764 -0.118 0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 40 18.026 0.813 2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 40 17.958 -0.799 3.022 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.276 0.010 2.831 1.00 0.00 H new ATOM 0 HG3 GLU A 40 20.018 -1.439 1.879 1.00 0.00 H new ATOM 583 N SER A 41 16.689 -2.711 -0.111 1.00 0.00 N ATOM 584 CA SER A 41 16.654 -4.115 -0.424 1.00 0.00 C ATOM 585 C SER A 41 17.807 -4.516 -1.339 1.00 0.00 C ATOM 586 O SER A 41 18.198 -5.673 -1.371 1.00 0.00 O ATOM 587 CB SER A 41 15.315 -4.465 -1.076 1.00 0.00 C ATOM 588 OG SER A 41 15.024 -5.846 -0.941 1.00 0.00 O ATOM 0 H SER A 41 15.960 -2.162 -0.567 1.00 0.00 H new ATOM 0 HA SER A 41 16.763 -4.672 0.506 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.520 -3.877 -0.618 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.341 -4.198 -2.132 1.00 0.00 H new ATOM 0 HG SER A 41 14.249 -6.073 -1.497 1.00 0.00 H new ATOM 594 N GLY A 42 18.338 -3.569 -2.097 1.00 0.00 N ATOM 595 CA GLY A 42 19.425 -3.882 -3.009 1.00 0.00 C ATOM 596 C GLY A 42 18.917 -4.572 -4.261 1.00 0.00 C ATOM 597 O GLY A 42 19.536 -5.514 -4.757 1.00 0.00 O ATOM 0 H GLY A 42 18.040 -2.594 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.947 -2.965 -3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.150 -4.523 -2.507 1.00 0.00 H new ATOM 601 N LYS A 43 17.770 -4.102 -4.749 1.00 0.00 N ATOM 602 CA LYS A 43 17.125 -4.655 -5.942 1.00 0.00 C ATOM 603 C LYS A 43 15.984 -3.745 -6.380 1.00 0.00 C ATOM 604 O LYS A 43 15.245 -3.235 -5.540 1.00 0.00 O ATOM 605 CB LYS A 43 16.602 -6.076 -5.677 1.00 0.00 C ATOM 606 CG LYS A 43 16.196 -6.340 -4.238 1.00 0.00 C ATOM 607 CD LYS A 43 16.055 -7.829 -3.989 1.00 0.00 C ATOM 608 CE LYS A 43 16.275 -8.175 -2.530 1.00 0.00 C ATOM 609 NZ LYS A 43 17.701 -8.032 -2.133 1.00 0.00 N ATOM 0 H LYS A 43 17.260 -3.325 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 43 17.865 -4.712 -6.740 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.743 -6.260 -6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.373 -6.792 -5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 43 16.941 -5.921 -3.561 1.00 0.00 H new ATOM 0 HG3 LYS A 43 15.252 -5.839 -4.023 1.00 0.00 H new ATOM 0 HD2 LYS A 43 15.062 -8.157 -4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 43 16.773 -8.371 -4.604 1.00 0.00 H new ATOM 0 HE2 LYS A 43 15.658 -7.527 -1.907 1.00 0.00 H new ATOM 0 HE3 LYS A 43 15.948 -9.199 -2.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.994 -8.865 -1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.292 -7.954 -2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 17.816 -7.177 -1.552 1.00 0.00 H new ATOM 623 N THR A 44 15.857 -3.523 -7.682 1.00 0.00 N ATOM 624 CA THR A 44 14.809 -2.654 -8.216 1.00 0.00 C ATOM 625 C THR A 44 13.470 -3.377 -8.318 1.00 0.00 C ATOM 626 O THR A 44 13.386 -4.475 -8.864 1.00 0.00 O ATOM 627 CB THR A 44 15.176 -2.111 -9.606 1.00 0.00 C ATOM 628 OG1 THR A 44 15.776 -3.145 -10.402 1.00 0.00 O ATOM 629 CG2 THR A 44 16.117 -0.921 -9.498 1.00 0.00 C ATOM 0 H THR A 44 16.466 -3.932 -8.391 1.00 0.00 H new ATOM 0 HA THR A 44 14.719 -1.825 -7.513 1.00 0.00 H new ATOM 0 HB THR A 44 14.259 -1.776 -10.090 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.004 -2.787 -11.285 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.360 -0.557 -10.496 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.634 -0.126 -8.930 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.032 -1.226 -8.990 1.00 0.00 H new ATOM 637 N TRP A 45 12.434 -2.752 -7.786 1.00 0.00 N ATOM 638 CA TRP A 45 11.092 -3.335 -7.806 1.00 0.00 C ATOM 639 C TRP A 45 10.318 -2.940 -9.047 1.00 0.00 C ATOM 640 O TRP A 45 10.376 -1.804 -9.488 1.00 0.00 O ATOM 641 CB TRP A 45 10.307 -2.900 -6.571 1.00 0.00 C ATOM 642 CG TRP A 45 10.858 -3.452 -5.301 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.046 -4.090 -5.143 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.258 -3.391 -4.007 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.214 -4.466 -3.833 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.131 -4.032 -3.113 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.067 -2.852 -3.519 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.843 -4.164 -1.756 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.781 -2.978 -2.176 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.669 -3.622 -1.306 1.00 0.00 C ATOM 0 H TRP A 45 12.490 -1.840 -7.333 1.00 0.00 H new ATOM 0 HA TRP A 45 11.216 -4.418 -7.810 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.304 -1.811 -6.515 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.270 -3.217 -6.678 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.757 -4.275 -5.934 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.011 -4.981 -3.459 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.381 -2.345 -4.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.519 -4.674 -1.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.857 -2.574 -1.789 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.423 -3.693 -0.257 1.00 0.00 H new ATOM 661 N THR A 46 9.571 -3.877 -9.586 1.00 0.00 N ATOM 662 CA THR A 46 8.751 -3.621 -10.753 1.00 0.00 C ATOM 663 C THR A 46 7.286 -3.665 -10.336 1.00 0.00 C ATOM 664 O THR A 46 6.883 -4.539 -9.577 1.00 0.00 O ATOM 665 CB THR A 46 9.007 -4.653 -11.875 1.00 0.00 C ATOM 666 OG1 THR A 46 10.415 -4.860 -12.033 1.00 0.00 O ATOM 667 CG2 THR A 46 8.425 -4.176 -13.196 1.00 0.00 C ATOM 0 H THR A 46 9.513 -4.832 -9.232 1.00 0.00 H new ATOM 0 HA THR A 46 9.009 -2.639 -11.150 1.00 0.00 H new ATOM 0 HB THR A 46 8.522 -5.587 -11.592 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.571 -5.516 -12.744 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.619 -4.920 -13.969 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.349 -4.035 -13.090 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.889 -3.231 -13.478 1.00 0.00 H new ATOM 675 N ALA A 47 6.495 -2.716 -10.795 1.00 0.00 N ATOM 676 CA ALA A 47 5.086 -2.670 -10.419 1.00 0.00 C ATOM 677 C ALA A 47 4.324 -3.874 -10.960 1.00 0.00 C ATOM 678 O ALA A 47 4.205 -4.047 -12.169 1.00 0.00 O ATOM 679 CB ALA A 47 4.454 -1.382 -10.917 1.00 0.00 C ATOM 0 H ALA A 47 6.795 -1.970 -11.423 1.00 0.00 H new ATOM 0 HA ALA A 47 5.029 -2.701 -9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.403 -1.358 -10.631 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.970 -0.529 -10.475 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.536 -1.333 -12.003 1.00 0.00 H new ATOM 685 N LEU A 48 3.809 -4.698 -10.057 1.00 0.00 N ATOM 686 CA LEU A 48 3.058 -5.877 -10.460 1.00 0.00 C ATOM 687 C LEU A 48 1.555 -5.626 -10.352 1.00 0.00 C ATOM 688 O LEU A 48 0.842 -5.661 -11.357 1.00 0.00 O ATOM 689 CB LEU A 48 3.459 -7.083 -9.615 1.00 0.00 C ATOM 690 CG LEU A 48 2.934 -8.416 -10.144 1.00 0.00 C ATOM 691 CD1 LEU A 48 3.526 -8.714 -11.515 1.00 0.00 C ATOM 692 CD2 LEU A 48 3.226 -9.545 -9.170 1.00 0.00 C ATOM 0 H LEU A 48 3.897 -4.573 -9.049 1.00 0.00 H new ATOM 0 HA LEU A 48 3.295 -6.090 -11.502 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.547 -7.129 -9.560 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.094 -6.938 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 48 1.852 -8.339 -10.246 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.142 -9.667 -11.878 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.249 -7.922 -12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.612 -8.766 -11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.841 -10.482 -9.573 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.303 -9.629 -9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.744 -9.335 -8.215 1.00 0.00 H new ATOM 704 N ASN A 49 1.085 -5.354 -9.134 1.00 0.00 N ATOM 705 CA ASN A 49 -0.334 -5.069 -8.887 1.00 0.00 C ATOM 706 C ASN A 49 -0.580 -4.706 -7.428 1.00 0.00 C ATOM 707 O ASN A 49 0.072 -5.223 -6.525 1.00 0.00 O ATOM 708 CB ASN A 49 -1.251 -6.244 -9.281 1.00 0.00 C ATOM 709 CG ASN A 49 -1.031 -7.499 -8.454 1.00 0.00 C ATOM 710 OD1 ASN A 49 -0.058 -8.228 -8.657 1.00 0.00 O ATOM 711 ND2 ASN A 49 -1.924 -7.753 -7.509 1.00 0.00 N ATOM 0 H ASN A 49 1.668 -5.324 -8.297 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.583 -4.217 -9.520 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.290 -5.931 -9.180 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.091 -6.481 -10.333 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.820 -8.577 -6.917 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.716 -7.124 -7.373 1.00 0.00 H new ATOM 718 N THR A 50 -1.535 -3.824 -7.213 1.00 0.00 N ATOM 719 CA THR A 50 -1.910 -3.377 -5.879 1.00 0.00 C ATOM 720 C THR A 50 -3.418 -3.508 -5.723 1.00 0.00 C ATOM 721 O THR A 50 -4.171 -3.025 -6.567 1.00 0.00 O ATOM 722 CB THR A 50 -1.489 -1.912 -5.635 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.948 -1.097 -6.711 1.00 0.00 O ATOM 724 CG2 THR A 50 0.023 -1.780 -5.511 1.00 0.00 C ATOM 0 H THR A 50 -2.078 -3.392 -7.961 1.00 0.00 H new ATOM 0 HA THR A 50 -1.395 -3.998 -5.146 1.00 0.00 H new ATOM 0 HB THR A 50 -1.938 -1.584 -4.697 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.059 -0.175 -6.399 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.284 -0.736 -5.340 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.373 -2.384 -4.674 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.495 -2.126 -6.431 1.00 0.00 H new ATOM 732 N TYR A 51 -3.862 -4.186 -4.678 1.00 0.00 N ATOM 733 CA TYR A 51 -5.289 -4.388 -4.478 1.00 0.00 C ATOM 734 C TYR A 51 -5.711 -4.169 -3.036 1.00 0.00 C ATOM 735 O TYR A 51 -5.211 -4.814 -2.119 1.00 0.00 O ATOM 736 CB TYR A 51 -5.679 -5.799 -4.909 1.00 0.00 C ATOM 737 CG TYR A 51 -5.968 -5.928 -6.390 1.00 0.00 C ATOM 738 CD1 TYR A 51 -4.938 -6.096 -7.309 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.270 -5.868 -6.868 1.00 0.00 C ATOM 740 CE1 TYR A 51 -5.198 -6.199 -8.658 1.00 0.00 C ATOM 741 CE2 TYR A 51 -7.536 -5.973 -8.221 1.00 0.00 C ATOM 742 CZ TYR A 51 -6.496 -6.140 -9.110 1.00 0.00 C ATOM 743 OH TYR A 51 -6.752 -6.250 -10.457 1.00 0.00 O ATOM 0 H TYR A 51 -3.265 -4.601 -3.963 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.805 -3.648 -5.089 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.874 -6.485 -4.644 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.560 -6.110 -4.348 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -3.917 -6.147 -6.959 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.087 -5.737 -6.173 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -4.386 -6.326 -9.358 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -8.554 -5.924 -8.579 1.00 0.00 H new ATOM 0 HH TYR A 51 -7.718 -6.190 -10.612 1.00 0.00 H new ATOM 753 N PHE A 52 -6.667 -3.281 -2.856 1.00 0.00 N ATOM 754 CA PHE A 52 -7.205 -2.989 -1.543 1.00 0.00 C ATOM 755 C PHE A 52 -8.673 -3.383 -1.518 1.00 0.00 C ATOM 756 O PHE A 52 -9.441 -3.004 -2.395 1.00 0.00 O ATOM 757 CB PHE A 52 -7.039 -1.508 -1.186 1.00 0.00 C ATOM 758 CG PHE A 52 -5.597 -1.068 -1.131 1.00 0.00 C ATOM 759 CD1 PHE A 52 -4.856 -0.910 -2.293 1.00 0.00 C ATOM 760 CD2 PHE A 52 -4.975 -0.834 0.087 1.00 0.00 C ATOM 761 CE1 PHE A 52 -3.530 -0.526 -2.243 1.00 0.00 C ATOM 762 CE2 PHE A 52 -3.646 -0.454 0.142 1.00 0.00 C ATOM 763 CZ PHE A 52 -2.924 -0.301 -1.024 1.00 0.00 C ATOM 0 H PHE A 52 -7.091 -2.743 -3.612 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.654 -3.563 -0.798 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.569 -0.902 -1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.507 -1.319 -0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.322 -1.090 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.535 -0.950 1.003 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.968 -0.402 -3.157 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.174 -0.277 1.097 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.886 -0.006 -0.982 1.00 0.00 H new ATOM 773 N ARG A 53 -9.057 -4.165 -0.529 1.00 0.00 N ATOM 774 CA ARG A 53 -10.436 -4.620 -0.421 1.00 0.00 C ATOM 775 C ARG A 53 -11.323 -3.533 0.170 1.00 0.00 C ATOM 776 O ARG A 53 -12.476 -3.365 -0.222 1.00 0.00 O ATOM 777 CB ARG A 53 -10.517 -5.860 0.464 1.00 0.00 C ATOM 778 CG ARG A 53 -11.831 -6.615 0.338 1.00 0.00 C ATOM 779 CD ARG A 53 -11.986 -7.215 -1.051 1.00 0.00 C ATOM 780 NE ARG A 53 -13.192 -8.025 -1.176 1.00 0.00 N ATOM 781 CZ ARG A 53 -13.462 -8.794 -2.231 1.00 0.00 C ATOM 782 NH1 ARG A 53 -12.614 -8.857 -3.251 1.00 0.00 N ATOM 783 NH2 ARG A 53 -14.575 -9.503 -2.263 1.00 0.00 N ATOM 0 H ARG A 53 -8.439 -4.500 0.211 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.786 -4.860 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.697 -6.531 0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.376 -5.564 1.503 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.873 -7.407 1.086 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.663 -5.940 0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -12.012 -6.413 -1.789 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.114 -7.829 -1.278 1.00 0.00 H new ATOM 0 HE ARG A 53 -13.868 -8.002 -0.412 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.750 -8.315 -3.230 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -12.827 -9.447 -4.055 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -15.228 -9.462 -1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.782 -10.091 -3.070 1.00 0.00 H new ATOM 797 N SER A 54 -10.776 -2.813 1.138 1.00 0.00 N ATOM 798 CA SER A 54 -11.512 -1.760 1.812 1.00 0.00 C ATOM 799 C SER A 54 -11.318 -0.409 1.134 1.00 0.00 C ATOM 800 O SER A 54 -12.007 -0.085 0.171 1.00 0.00 O ATOM 801 CB SER A 54 -11.082 -1.670 3.277 1.00 0.00 C ATOM 802 OG SER A 54 -11.926 -0.818 4.009 1.00 0.00 O ATOM 0 H SER A 54 -9.821 -2.941 1.474 1.00 0.00 H new ATOM 0 HA SER A 54 -12.571 -2.014 1.756 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.092 -2.665 3.722 1.00 0.00 H new ATOM 0 HB3 SER A 54 -10.056 -1.306 3.335 1.00 0.00 H new ATOM 0 HG SER A 54 -12.767 -0.694 3.522 1.00 0.00 H new ATOM 808 N GLY A 55 -10.402 0.387 1.685 1.00 0.00 N ATOM 809 CA GLY A 55 -10.142 1.718 1.174 1.00 0.00 C ATOM 810 C GLY A 55 -9.458 1.748 -0.177 1.00 0.00 C ATOM 811 O GLY A 55 -9.524 0.795 -0.953 1.00 0.00 O ATOM 0 H GLY A 55 -9.830 0.125 2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.087 2.257 1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.523 2.255 1.893 1.00 0.00 H new ATOM 815 N THR A 56 -8.810 2.864 -0.462 1.00 0.00 N ATOM 816 CA THR A 56 -8.125 3.057 -1.729 1.00 0.00 C ATOM 817 C THR A 56 -6.723 3.621 -1.524 1.00 0.00 C ATOM 818 O THR A 56 -6.368 4.043 -0.424 1.00 0.00 O ATOM 819 CB THR A 56 -8.928 4.021 -2.622 1.00 0.00 C ATOM 820 OG1 THR A 56 -9.141 5.262 -1.929 1.00 0.00 O ATOM 821 CG2 THR A 56 -10.271 3.413 -3.012 1.00 0.00 C ATOM 0 H THR A 56 -8.744 3.658 0.174 1.00 0.00 H new ATOM 0 HA THR A 56 -8.042 2.083 -2.210 1.00 0.00 H new ATOM 0 HB THR A 56 -8.356 4.203 -3.532 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.236 5.089 -0.969 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.818 4.114 -3.642 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.105 2.485 -3.560 1.00 0.00 H new ATOM 0 HG23 THR A 56 -10.851 3.205 -2.113 1.00 0.00 H new ATOM 829 N SER A 57 -5.944 3.634 -2.600 1.00 0.00 N ATOM 830 CA SER A 57 -4.580 4.157 -2.591 1.00 0.00 C ATOM 831 C SER A 57 -4.060 4.243 -4.034 1.00 0.00 C ATOM 832 O SER A 57 -4.836 4.504 -4.953 1.00 0.00 O ATOM 833 CB SER A 57 -3.670 3.268 -1.734 1.00 0.00 C ATOM 834 OG SER A 57 -2.387 3.853 -1.554 1.00 0.00 O ATOM 0 H SER A 57 -6.242 3.280 -3.509 1.00 0.00 H new ATOM 0 HA SER A 57 -4.578 5.155 -2.153 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.134 3.101 -0.762 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.563 2.292 -2.208 1.00 0.00 H new ATOM 0 HG SER A 57 -2.489 4.789 -1.282 1.00 0.00 H new ATOM 840 N ASP A 58 -2.767 4.015 -4.234 1.00 0.00 N ATOM 841 CA ASP A 58 -2.179 4.057 -5.563 1.00 0.00 C ATOM 842 C ASP A 58 -2.460 2.762 -6.309 1.00 0.00 C ATOM 843 O ASP A 58 -2.322 1.670 -5.759 1.00 0.00 O ATOM 844 CB ASP A 58 -0.671 4.319 -5.491 1.00 0.00 C ATOM 845 CG ASP A 58 -0.346 5.796 -5.415 1.00 0.00 C ATOM 846 OD1 ASP A 58 -0.767 6.550 -6.322 1.00 0.00 O ATOM 847 OD2 ASP A 58 0.350 6.209 -4.460 1.00 0.00 O ATOM 0 H ASP A 58 -2.106 3.799 -3.488 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.638 4.881 -6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.258 3.813 -4.618 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.188 3.888 -6.368 1.00 0.00 H new ATOM 852 N ILE A 59 -2.874 2.903 -7.553 1.00 0.00 N ATOM 853 CA ILE A 59 -3.199 1.760 -8.400 1.00 0.00 C ATOM 854 C ILE A 59 -1.934 1.148 -9.002 1.00 0.00 C ATOM 855 O ILE A 59 -1.855 -0.062 -9.207 1.00 0.00 O ATOM 856 CB ILE A 59 -4.173 2.130 -9.547 1.00 0.00 C ATOM 857 CG1 ILE A 59 -5.455 2.770 -9.005 1.00 0.00 C ATOM 858 CG2 ILE A 59 -4.522 0.897 -10.367 1.00 0.00 C ATOM 859 CD1 ILE A 59 -5.338 4.256 -8.750 1.00 0.00 C ATOM 0 H ILE A 59 -2.996 3.807 -8.009 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.691 1.034 -7.753 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.670 2.856 -10.185 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.264 2.596 -9.714 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.733 2.273 -8.076 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.207 1.175 -11.168 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.613 0.476 -10.796 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.997 0.155 -9.725 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -6.286 4.635 -8.368 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.552 4.439 -8.017 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -5.092 4.767 -9.681 1.00 0.00 H new ATOM 871 N VAL A 60 -0.947 1.983 -9.303 1.00 0.00 N ATOM 872 CA VAL A 60 0.291 1.487 -9.896 1.00 0.00 C ATOM 873 C VAL A 60 1.524 2.180 -9.332 1.00 0.00 C ATOM 874 O VAL A 60 1.516 3.374 -9.036 1.00 0.00 O ATOM 875 CB VAL A 60 0.306 1.635 -11.438 1.00 0.00 C ATOM 876 CG1 VAL A 60 -0.650 0.648 -12.085 1.00 0.00 C ATOM 877 CG2 VAL A 60 -0.035 3.055 -11.860 1.00 0.00 C ATOM 0 H VAL A 60 -0.976 2.991 -9.150 1.00 0.00 H new ATOM 0 HA VAL A 60 0.325 0.429 -9.636 1.00 0.00 H new ATOM 0 HB VAL A 60 1.317 1.414 -11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.622 0.771 -13.168 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.353 -0.369 -11.827 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.662 0.832 -11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.016 3.126 -12.948 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.030 3.314 -11.497 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.696 3.745 -11.439 1.00 0.00 H new ATOM 887 N LEU A 61 2.587 1.402 -9.211 1.00 0.00 N ATOM 888 CA LEU A 61 3.862 1.893 -8.716 1.00 0.00 C ATOM 889 C LEU A 61 4.543 2.744 -9.781 1.00 0.00 C ATOM 890 O LEU A 61 4.491 2.402 -10.965 1.00 0.00 O ATOM 891 CB LEU A 61 4.764 0.709 -8.355 1.00 0.00 C ATOM 892 CG LEU A 61 6.190 1.060 -7.915 1.00 0.00 C ATOM 893 CD1 LEU A 61 6.220 1.440 -6.442 1.00 0.00 C ATOM 894 CD2 LEU A 61 7.132 -0.104 -8.197 1.00 0.00 C ATOM 0 H LEU A 61 2.590 0.411 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 61 3.687 2.502 -7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.286 0.145 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.824 0.047 -9.219 1.00 0.00 H new ATOM 0 HG LEU A 61 6.529 1.922 -8.490 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.241 1.685 -6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.577 2.305 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.863 0.602 -5.843 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.141 0.159 -7.880 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.797 -0.984 -7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.133 -0.321 -9.265 1.00 0.00 H new ATOM 906 N PRO A 62 5.191 3.855 -9.368 1.00 0.00 N ATOM 907 CA PRO A 62 5.902 4.775 -10.264 1.00 0.00 C ATOM 908 C PRO A 62 6.597 4.083 -11.440 1.00 0.00 C ATOM 909 O PRO A 62 6.350 4.430 -12.594 1.00 0.00 O ATOM 910 CB PRO A 62 6.934 5.388 -9.323 1.00 0.00 C ATOM 911 CG PRO A 62 6.216 5.492 -8.026 1.00 0.00 C ATOM 912 CD PRO A 62 5.274 4.314 -7.968 1.00 0.00 C ATOM 0 HA PRO A 62 5.226 5.483 -10.744 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.821 4.760 -9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.266 6.364 -9.675 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.916 5.471 -7.191 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.668 6.432 -7.959 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.654 3.530 -7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.296 4.603 -7.584 1.00 0.00 H new ATOM 920 N HIS A 63 7.449 3.099 -11.151 1.00 0.00 N ATOM 921 CA HIS A 63 8.151 2.368 -12.208 1.00 0.00 C ATOM 922 C HIS A 63 9.064 1.296 -11.621 1.00 0.00 C ATOM 923 O HIS A 63 8.998 0.129 -12.005 1.00 0.00 O ATOM 924 CB HIS A 63 9.005 3.327 -13.047 1.00 0.00 C ATOM 925 CG HIS A 63 9.282 2.847 -14.434 1.00 0.00 C ATOM 926 ND1 HIS A 63 9.725 1.573 -14.732 1.00 0.00 N ATOM 927 CD2 HIS A 63 9.199 3.498 -15.612 1.00 0.00 C ATOM 928 CE1 HIS A 63 9.904 1.469 -16.038 1.00 0.00 C ATOM 929 NE2 HIS A 63 9.592 2.621 -16.591 1.00 0.00 N ATOM 0 H HIS A 63 7.669 2.791 -10.204 1.00 0.00 H new ATOM 0 HA HIS A 63 7.394 1.896 -12.835 1.00 0.00 H new ATOM 0 HB2 HIS A 63 8.500 4.291 -13.102 1.00 0.00 H new ATOM 0 HB3 HIS A 63 9.953 3.493 -12.536 1.00 0.00 H new ATOM 0 HD2 HIS A 63 8.882 4.520 -15.758 1.00 0.00 H new ATOM 0 HE1 HIS A 63 10.248 0.589 -16.561 1.00 0.00 H new ATOM 0 HE2 HIS A 63 9.635 2.829 -17.589 1.00 0.00 H new ATOM 938 N LYS A 64 9.931 1.710 -10.707 1.00 0.00 N ATOM 939 CA LYS A 64 10.888 0.812 -10.063 1.00 0.00 C ATOM 940 C LYS A 64 11.275 1.351 -8.694 1.00 0.00 C ATOM 941 O LYS A 64 11.437 2.559 -8.536 1.00 0.00 O ATOM 942 CB LYS A 64 12.163 0.663 -10.915 1.00 0.00 C ATOM 943 CG LYS A 64 12.094 -0.395 -12.011 1.00 0.00 C ATOM 944 CD LYS A 64 13.479 -0.636 -12.600 1.00 0.00 C ATOM 945 CE LYS A 64 13.543 -1.890 -13.461 1.00 0.00 C ATOM 946 NZ LYS A 64 13.336 -1.606 -14.909 1.00 0.00 N ATOM 0 H LYS A 64 9.993 2.677 -10.389 1.00 0.00 H new ATOM 0 HA LYS A 64 10.411 -0.162 -9.958 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.387 1.625 -11.375 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.996 0.424 -10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.697 -1.325 -11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.409 -0.072 -12.795 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.769 0.227 -13.200 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.204 -0.719 -11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.512 -2.370 -13.324 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.786 -2.597 -13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.390 -2.494 -15.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 12.401 -1.173 -15.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.073 -0.953 -15.244 1.00 0.00 H new ATOM 960 N VAL A 65 11.444 0.465 -7.718 1.00 0.00 N ATOM 961 CA VAL A 65 11.855 0.881 -6.384 1.00 0.00 C ATOM 962 C VAL A 65 13.300 0.465 -6.175 1.00 0.00 C ATOM 963 O VAL A 65 13.584 -0.687 -5.849 1.00 0.00 O ATOM 964 CB VAL A 65 10.987 0.275 -5.254 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.528 0.686 -3.893 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.540 0.714 -5.387 1.00 0.00 C ATOM 0 H VAL A 65 11.303 -0.540 -7.825 1.00 0.00 H new ATOM 0 HA VAL A 65 11.731 1.963 -6.329 1.00 0.00 H new ATOM 0 HB VAL A 65 11.029 -0.811 -5.342 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.907 0.252 -3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.552 0.328 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.513 1.773 -3.808 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.951 0.275 -4.582 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.483 1.801 -5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.146 0.382 -6.347 1.00 0.00 H new ATOM 976 N PRO A 66 14.243 1.383 -6.395 1.00 0.00 N ATOM 977 CA PRO A 66 15.658 1.100 -6.243 1.00 0.00 C ATOM 978 C PRO A 66 16.077 1.085 -4.769 1.00 0.00 C ATOM 979 O PRO A 66 15.282 1.392 -3.882 1.00 0.00 O ATOM 980 CB PRO A 66 16.348 2.251 -7.000 1.00 0.00 C ATOM 981 CG PRO A 66 15.245 3.015 -7.662 1.00 0.00 C ATOM 982 CD PRO A 66 14.024 2.761 -6.830 1.00 0.00 C ATOM 0 HA PRO A 66 15.926 0.116 -6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.911 2.887 -6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.056 1.868 -7.735 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.476 4.079 -7.705 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.097 2.680 -8.688 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.952 3.449 -5.988 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.106 2.867 -7.408 1.00 0.00 H new ATOM 990 N HIS A 67 17.322 0.719 -4.509 1.00 0.00 N ATOM 991 CA HIS A 67 17.812 0.670 -3.134 1.00 0.00 C ATOM 992 C HIS A 67 18.221 2.059 -2.638 1.00 0.00 C ATOM 993 O HIS A 67 18.810 2.848 -3.381 1.00 0.00 O ATOM 994 CB HIS A 67 18.989 -0.308 -2.988 1.00 0.00 C ATOM 995 CG HIS A 67 20.237 0.091 -3.724 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.443 -0.154 -5.073 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.349 0.738 -3.294 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.622 0.323 -5.430 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.189 0.865 -4.375 1.00 0.00 N ATOM 0 H HIS A 67 18.006 0.454 -5.218 1.00 0.00 H new ATOM 0 HA HIS A 67 16.989 0.310 -2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.227 -0.413 -1.929 1.00 0.00 H new ATOM 0 HB3 HIS A 67 18.673 -1.289 -3.342 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.539 1.088 -2.290 1.00 0.00 H new ATOM 0 HE1 HIS A 67 22.048 0.276 -6.421 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.107 1.309 -4.361 1.00 0.00 H new ATOM 1008 N GLY A 68 17.912 2.344 -1.382 1.00 0.00 N ATOM 1009 CA GLY A 68 18.256 3.624 -0.790 1.00 0.00 C ATOM 1010 C GLY A 68 17.231 4.697 -1.073 1.00 0.00 C ATOM 1011 O GLY A 68 17.584 5.853 -1.292 1.00 0.00 O ATOM 0 H GLY A 68 17.424 1.705 -0.755 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.360 3.504 0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.226 3.946 -1.170 1.00 0.00 H new ATOM 1015 N LYS A 69 15.960 4.326 -1.055 1.00 0.00 N ATOM 1016 CA LYS A 69 14.881 5.283 -1.302 1.00 0.00 C ATOM 1017 C LYS A 69 13.585 4.848 -0.630 1.00 0.00 C ATOM 1018 O LYS A 69 13.140 3.707 -0.777 1.00 0.00 O ATOM 1019 CB LYS A 69 14.642 5.463 -2.803 1.00 0.00 C ATOM 1020 CG LYS A 69 15.543 6.505 -3.453 1.00 0.00 C ATOM 1021 CD LYS A 69 15.494 6.424 -4.971 1.00 0.00 C ATOM 1022 CE LYS A 69 16.434 7.436 -5.614 1.00 0.00 C ATOM 1023 NZ LYS A 69 16.440 7.338 -7.099 1.00 0.00 N ATOM 0 H LYS A 69 15.646 3.373 -0.873 1.00 0.00 H new ATOM 0 HA LYS A 69 15.193 6.235 -0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.792 4.506 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.602 5.746 -2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.238 7.501 -3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.569 6.361 -3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.766 5.418 -5.292 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.475 6.603 -5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 69 16.137 8.443 -5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.445 7.280 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 17.094 8.046 -7.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 16.749 6.386 -7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.481 7.513 -7.462 1.00 0.00 H new ATOM 1037 N ALA A 70 12.981 5.769 0.097 1.00 0.00 N ATOM 1038 CA ALA A 70 11.729 5.502 0.788 1.00 0.00 C ATOM 1039 C ALA A 70 10.540 5.875 -0.087 1.00 0.00 C ATOM 1040 O ALA A 70 10.452 6.998 -0.578 1.00 0.00 O ATOM 1041 CB ALA A 70 11.666 6.265 2.098 1.00 0.00 C ATOM 0 H ALA A 70 13.338 6.716 0.226 1.00 0.00 H new ATOM 0 HA ALA A 70 11.685 4.434 1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.722 6.051 2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.493 5.958 2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.738 7.334 1.900 1.00 0.00 H new ATOM 1047 N LEU A 71 9.624 4.939 -0.273 1.00 0.00 N ATOM 1048 CA LEU A 71 8.439 5.201 -1.086 1.00 0.00 C ATOM 1049 C LEU A 71 7.323 5.810 -0.234 1.00 0.00 C ATOM 1050 O LEU A 71 7.051 5.353 0.874 1.00 0.00 O ATOM 1051 CB LEU A 71 7.971 3.932 -1.828 1.00 0.00 C ATOM 1052 CG LEU A 71 7.759 2.663 -0.986 1.00 0.00 C ATOM 1053 CD1 LEU A 71 6.400 2.676 -0.304 1.00 0.00 C ATOM 1054 CD2 LEU A 71 7.891 1.423 -1.860 1.00 0.00 C ATOM 0 H LEU A 71 9.673 4.000 0.121 1.00 0.00 H new ATOM 0 HA LEU A 71 8.706 5.931 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.033 4.163 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.703 3.705 -2.603 1.00 0.00 H new ATOM 0 HG LEU A 71 8.527 2.641 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.279 1.766 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.330 3.544 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.615 2.727 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 71 7.739 0.531 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.142 1.454 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.887 1.394 -2.303 1.00 0.00 H new ATOM 1066 N LEU A 72 6.699 6.860 -0.753 1.00 0.00 N ATOM 1067 CA LEU A 72 5.624 7.552 -0.041 1.00 0.00 C ATOM 1068 C LEU A 72 4.269 7.214 -0.650 1.00 0.00 C ATOM 1069 O LEU A 72 4.058 7.377 -1.853 1.00 0.00 O ATOM 1070 CB LEU A 72 5.822 9.074 -0.069 1.00 0.00 C ATOM 1071 CG LEU A 72 7.028 9.613 0.709 1.00 0.00 C ATOM 1072 CD1 LEU A 72 8.310 9.434 -0.088 1.00 0.00 C ATOM 1073 CD2 LEU A 72 6.810 11.077 1.057 1.00 0.00 C ATOM 0 H LEU A 72 6.918 7.255 -1.668 1.00 0.00 H new ATOM 0 HA LEU A 72 5.654 7.212 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.916 9.388 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.921 9.544 0.326 1.00 0.00 H new ATOM 0 HG LEU A 72 7.128 9.045 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.152 9.824 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.468 8.375 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.231 9.975 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.672 11.452 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.687 11.654 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.915 11.176 1.671 1.00 0.00 H new ATOM 1085 N TYR A 73 3.350 6.747 0.179 1.00 0.00 N ATOM 1086 CA TYR A 73 2.015 6.384 -0.285 1.00 0.00 C ATOM 1087 C TYR A 73 0.930 6.993 0.597 1.00 0.00 C ATOM 1088 O TYR A 73 1.145 7.237 1.778 1.00 0.00 O ATOM 1089 CB TYR A 73 1.839 4.861 -0.330 1.00 0.00 C ATOM 1090 CG TYR A 73 2.358 4.210 -1.591 1.00 0.00 C ATOM 1091 CD1 TYR A 73 3.660 4.394 -2.050 1.00 0.00 C ATOM 1092 CD2 TYR A 73 1.509 3.421 -2.341 1.00 0.00 C ATOM 1093 CE1 TYR A 73 4.088 3.805 -3.228 1.00 0.00 C ATOM 1094 CE2 TYR A 73 1.919 2.840 -3.517 1.00 0.00 C ATOM 1095 CZ TYR A 73 3.208 3.031 -3.960 1.00 0.00 C ATOM 1096 OH TYR A 73 3.605 2.473 -5.152 1.00 0.00 O ATOM 0 H TYR A 73 3.501 6.609 1.178 1.00 0.00 H new ATOM 0 HA TYR A 73 1.912 6.785 -1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 73 2.350 4.423 0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.780 4.626 -0.224 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.345 5.004 -1.480 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.499 3.257 -1.996 1.00 0.00 H new ATOM 0 HE1 TYR A 73 5.102 3.949 -3.572 1.00 0.00 H new ATOM 0 HE2 TYR A 73 1.232 2.236 -4.091 1.00 0.00 H new ATOM 0 HH TYR A 73 2.836 2.409 -5.756 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.233 7.225 0.007 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.378 7.800 0.716 1.00 0.00 C ATOM 1108 C ASN A 74 -2.657 7.084 0.304 1.00 0.00 C ATOM 1109 O ASN A 74 -2.749 6.568 -0.810 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.508 9.294 0.407 1.00 0.00 C ATOM 1111 CG ASN A 74 -0.297 10.089 0.847 1.00 0.00 C ATOM 1112 OD1 ASN A 74 0.035 10.140 2.027 1.00 0.00 O ATOM 1113 ND2 ASN A 74 0.373 10.717 -0.108 1.00 0.00 N ATOM 0 H ASN A 74 -0.415 7.022 -0.976 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.218 7.674 1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.656 9.428 -0.665 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -2.396 9.687 0.903 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.198 11.269 0.126 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.063 10.649 -1.078 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.635 7.040 1.191 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.880 6.368 0.870 1.00 0.00 C ATOM 1122 C GLY A 75 -6.095 6.980 1.545 1.00 0.00 C ATOM 1123 O GLY A 75 -6.011 7.471 2.677 1.00 0.00 O ATOM 0 H GLY A 75 -3.594 7.453 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.026 6.389 -0.210 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.803 5.320 1.161 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.217 6.935 0.835 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.487 7.464 1.321 1.00 0.00 C ATOM 1129 C GLN A 76 -9.457 6.308 1.581 1.00 0.00 C ATOM 1130 O GLN A 76 -9.252 5.208 1.066 1.00 0.00 O ATOM 1131 CB GLN A 76 -9.092 8.431 0.296 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.365 9.765 0.195 1.00 0.00 C ATOM 1133 CD GLN A 76 -8.691 10.701 1.345 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.540 10.351 2.513 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -9.142 11.903 1.021 1.00 0.00 N ATOM 0 H GLN A 76 -7.272 6.528 -0.099 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.311 8.007 2.249 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.090 7.953 -0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -10.134 8.616 0.558 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.290 9.587 0.171 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -8.629 10.247 -0.746 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.254 12.158 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -9.377 12.574 1.753 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.493 6.545 2.379 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.467 5.495 2.697 1.00 0.00 C ATOM 1146 C LYS A 77 -12.236 5.035 1.462 1.00 0.00 C ATOM 1147 O LYS A 77 -12.257 3.851 1.139 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.486 5.992 3.723 1.00 0.00 C ATOM 1149 CG LYS A 77 -11.910 6.831 4.841 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.009 7.644 5.503 1.00 0.00 C ATOM 1151 CE LYS A 77 -12.449 8.683 6.447 1.00 0.00 C ATOM 1152 NZ LYS A 77 -13.531 9.492 7.070 1.00 0.00 N ATOM 0 H LYS A 77 -10.683 7.446 2.817 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.894 4.659 3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.246 6.577 3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.990 5.130 4.159 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.429 6.188 5.578 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.141 7.496 4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.609 8.135 4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.675 6.977 6.051 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.866 8.192 7.226 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.768 9.339 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.127 10.101 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.984 10.083 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.239 8.858 7.492 1.00 0.00 H new ATOM 1166 N ASP A 78 -12.895 5.981 0.798 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.703 5.676 -0.379 1.00 0.00 C ATOM 1168 C ASP A 78 -14.000 6.967 -1.161 1.00 0.00 C ATOM 1169 O ASP A 78 -13.116 7.804 -1.337 1.00 0.00 O ATOM 1170 CB ASP A 78 -15.008 4.987 0.072 1.00 0.00 C ATOM 1171 CG ASP A 78 -15.799 4.385 -1.069 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -15.297 3.455 -1.725 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -16.922 4.866 -1.328 1.00 0.00 O ATOM 0 H ASP A 78 -12.885 6.968 1.056 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.159 5.002 -1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.766 4.203 0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.632 5.714 0.592 1.00 0.00 H new ATOM 1178 N ARG A 79 -15.237 7.134 -1.618 1.00 0.00 N ATOM 1179 CA ARG A 79 -15.630 8.325 -2.361 1.00 0.00 C ATOM 1180 C ARG A 79 -16.039 9.434 -1.399 1.00 0.00 C ATOM 1181 O ARG A 79 -15.874 10.620 -1.694 1.00 0.00 O ATOM 1182 CB ARG A 79 -16.789 8.022 -3.315 1.00 0.00 C ATOM 1183 CG ARG A 79 -16.400 7.224 -4.554 1.00 0.00 C ATOM 1184 CD ARG A 79 -16.143 5.761 -4.234 1.00 0.00 C ATOM 1185 NE ARG A 79 -15.817 4.980 -5.426 1.00 0.00 N ATOM 1186 CZ ARG A 79 -15.593 3.668 -5.412 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -15.590 3.006 -4.268 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -15.338 3.025 -6.539 1.00 0.00 N ATOM 0 H ARG A 79 -15.987 6.456 -1.486 1.00 0.00 H new ATOM 0 HA ARG A 79 -14.772 8.651 -2.949 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -17.556 7.471 -2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -17.237 8.964 -3.632 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.194 7.298 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.506 7.660 -4.999 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -15.324 5.687 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.025 5.336 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.758 5.468 -6.320 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -15.760 3.500 -3.392 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -15.418 2.001 -4.261 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.313 3.534 -7.422 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -15.167 2.020 -6.525 1.00 0.00 H new ATOM 1202 N GLY A 80 -16.589 9.041 -0.256 1.00 0.00 N ATOM 1203 CA GLY A 80 -17.027 10.008 0.727 1.00 0.00 C ATOM 1204 C GLY A 80 -17.347 9.375 2.067 1.00 0.00 C ATOM 1205 O GLY A 80 -16.606 8.511 2.538 1.00 0.00 O ATOM 0 H GLY A 80 -16.739 8.067 0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -16.250 10.761 0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -17.911 10.525 0.354 1.00 0.00 H new ATOM 1209 N PRO A 81 -18.455 9.783 2.706 1.00 0.00 N ATOM 1210 CA PRO A 81 -18.864 9.244 4.004 1.00 0.00 C ATOM 1211 C PRO A 81 -19.237 7.760 3.929 1.00 0.00 C ATOM 1212 O PRO A 81 -20.129 7.369 3.177 1.00 0.00 O ATOM 1213 CB PRO A 81 -20.092 10.095 4.389 1.00 0.00 C ATOM 1214 CG PRO A 81 -20.060 11.275 3.479 1.00 0.00 C ATOM 1215 CD PRO A 81 -19.395 10.803 2.219 1.00 0.00 C ATOM 0 HA PRO A 81 -18.056 9.296 4.734 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -21.016 9.529 4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -20.044 10.403 5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -21.067 11.640 3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -19.506 12.100 3.928 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -20.114 10.386 1.514 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -18.880 11.615 1.706 1.00 0.00 H new ATOM 1223 N VAL A 82 -18.545 6.940 4.712 1.00 0.00 N ATOM 1224 CA VAL A 82 -18.787 5.503 4.741 1.00 0.00 C ATOM 1225 C VAL A 82 -17.928 4.864 5.838 1.00 0.00 C ATOM 1226 O VAL A 82 -17.177 5.567 6.516 1.00 0.00 O ATOM 1227 CB VAL A 82 -18.486 4.868 3.356 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -16.991 4.779 3.091 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -19.152 3.508 3.208 1.00 0.00 C ATOM 0 H VAL A 82 -17.805 7.251 5.341 1.00 0.00 H new ATOM 0 HA VAL A 82 -19.838 5.320 4.965 1.00 0.00 H new ATOM 0 HB VAL A 82 -18.913 5.529 2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -16.821 4.329 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -16.558 5.779 3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -16.521 4.165 3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.920 3.094 2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -18.783 2.836 3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -20.232 3.619 3.308 1.00 0.00 H new ATOM 1239 N ALA A 83 -18.030 3.549 6.011 1.00 0.00 N ATOM 1240 CA ALA A 83 -17.254 2.842 7.023 1.00 0.00 C ATOM 1241 C ALA A 83 -15.892 2.448 6.468 1.00 0.00 C ATOM 1242 O ALA A 83 -15.599 2.709 5.309 1.00 0.00 O ATOM 1243 CB ALA A 83 -17.996 1.602 7.487 1.00 0.00 C ATOM 0 H ALA A 83 -18.645 2.950 5.460 1.00 0.00 H new ATOM 0 HA ALA A 83 -17.111 3.509 7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.404 1.085 8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -18.956 1.891 7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.161 0.938 6.638 1.00 0.00 H new ATOM 1249 N THR A 84 -15.082 1.813 7.311 1.00 0.00 N ATOM 1250 CA THR A 84 -13.740 1.348 6.951 1.00 0.00 C ATOM 1251 C THR A 84 -12.844 2.496 6.476 1.00 0.00 C ATOM 1252 O THR A 84 -13.303 3.602 6.186 1.00 0.00 O ATOM 1253 CB THR A 84 -13.760 0.208 5.894 1.00 0.00 C ATOM 1254 OG1 THR A 84 -14.284 0.667 4.637 1.00 0.00 O ATOM 1255 CG2 THR A 84 -14.594 -0.975 6.388 1.00 0.00 C ATOM 0 H THR A 84 -15.340 1.603 8.275 1.00 0.00 H new ATOM 0 HA THR A 84 -13.317 0.937 7.868 1.00 0.00 H new ATOM 0 HB THR A 84 -12.729 -0.113 5.747 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.482 1.625 4.695 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.594 -1.761 5.633 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.166 -1.361 7.313 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.617 -0.647 6.571 1.00 0.00 H new ATOM 1263 N GLY A 85 -11.557 2.244 6.411 1.00 0.00 N ATOM 1264 CA GLY A 85 -10.648 3.276 5.971 1.00 0.00 C ATOM 1265 C GLY A 85 -9.738 2.786 4.876 1.00 0.00 C ATOM 1266 O GLY A 85 -9.671 3.388 3.815 1.00 0.00 O ATOM 0 H GLY A 85 -11.123 1.353 6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.217 4.135 5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.050 3.619 6.815 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.057 1.677 5.125 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.164 1.088 4.138 1.00 0.00 C ATOM 1272 C ALA A 86 -7.664 -0.264 4.606 1.00 0.00 C ATOM 1273 O ALA A 86 -7.155 -0.400 5.708 1.00 0.00 O ATOM 1274 CB ALA A 86 -6.984 1.995 3.828 1.00 0.00 C ATOM 0 H ALA A 86 -9.106 1.165 6.006 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.740 0.960 3.222 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.343 1.517 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.348 2.944 3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.414 2.175 4.739 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.804 -1.245 3.749 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.359 -2.603 4.018 1.00 0.00 C ATOM 1282 C VAL A 87 -7.013 -3.224 2.682 1.00 0.00 C ATOM 1283 O VAL A 87 -7.866 -3.272 1.800 1.00 0.00 O ATOM 1284 CB VAL A 87 -8.449 -3.488 4.690 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.929 -4.899 4.914 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.935 -2.900 6.008 1.00 0.00 C ATOM 0 H VAL A 87 -8.235 -1.128 2.832 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.516 -2.554 4.707 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.298 -3.519 4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.705 -5.502 5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.655 -5.342 3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -7.053 -4.865 5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.694 -3.552 6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.096 -2.813 6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.363 -1.913 5.830 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.790 -3.673 2.511 1.00 0.00 N ATOM 1297 CA GLY A 88 -5.421 -4.254 1.247 1.00 0.00 C ATOM 1298 C GLY A 88 -4.005 -4.756 1.212 1.00 0.00 C ATOM 1299 O GLY A 88 -3.317 -4.795 2.234 1.00 0.00 O ATOM 0 H GLY A 88 -5.052 -3.648 3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.097 -5.079 1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.555 -3.511 0.461 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.587 -5.155 0.024 1.00 0.00 N ATOM 1304 CA VAL A 89 -2.252 -5.698 -0.205 1.00 0.00 C ATOM 1305 C VAL A 89 -1.612 -5.138 -1.477 1.00 0.00 C ATOM 1306 O VAL A 89 -2.230 -5.122 -2.542 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.308 -7.239 -0.343 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.916 -7.821 -0.559 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.966 -7.877 0.867 1.00 0.00 C ATOM 0 H VAL A 89 -4.164 -5.113 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.651 -5.408 0.657 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.915 -7.466 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.985 -8.905 -0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.485 -7.405 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.281 -7.570 0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.990 -8.959 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.397 -7.630 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.984 -7.501 0.968 1.00 0.00 H new ATOM 1319 N LEU A 90 -0.354 -4.734 -1.372 1.00 0.00 N ATOM 1320 CA LEU A 90 0.388 -4.242 -2.523 1.00 0.00 C ATOM 1321 C LEU A 90 1.402 -5.307 -2.924 1.00 0.00 C ATOM 1322 O LEU A 90 1.955 -5.991 -2.062 1.00 0.00 O ATOM 1323 CB LEU A 90 1.083 -2.892 -2.255 1.00 0.00 C ATOM 1324 CG LEU A 90 2.052 -2.840 -1.070 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.110 -1.771 -1.297 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.302 -2.542 0.214 1.00 0.00 C ATOM 0 H LEU A 90 0.175 -4.737 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.314 -4.055 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.629 -2.606 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.312 -2.138 -2.097 1.00 0.00 H new ATOM 0 HG LEU A 90 2.537 -3.812 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.791 -1.747 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.670 -2.000 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.628 -0.799 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.005 -2.508 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.798 -1.580 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.564 -3.323 0.394 1.00 0.00 H new ATOM 1338 N ALA A 91 1.616 -5.480 -4.218 1.00 0.00 N ATOM 1339 CA ALA A 91 2.530 -6.492 -4.703 1.00 0.00 C ATOM 1340 C ALA A 91 3.374 -5.969 -5.860 1.00 0.00 C ATOM 1341 O ALA A 91 2.854 -5.469 -6.861 1.00 0.00 O ATOM 1342 CB ALA A 91 1.747 -7.725 -5.127 1.00 0.00 C ATOM 0 H ALA A 91 1.167 -4.930 -4.950 1.00 0.00 H new ATOM 0 HA ALA A 91 3.212 -6.758 -3.895 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.437 -8.486 -5.492 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.194 -8.116 -4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.049 -7.458 -5.920 1.00 0.00 H new ATOM 1348 N TYR A 92 4.680 -6.089 -5.710 1.00 0.00 N ATOM 1349 CA TYR A 92 5.633 -5.641 -6.728 1.00 0.00 C ATOM 1350 C TYR A 92 6.657 -6.740 -7.025 1.00 0.00 C ATOM 1351 O TYR A 92 6.991 -7.540 -6.148 1.00 0.00 O ATOM 1352 CB TYR A 92 6.368 -4.381 -6.271 1.00 0.00 C ATOM 1353 CG TYR A 92 5.448 -3.245 -5.901 1.00 0.00 C ATOM 1354 CD1 TYR A 92 4.543 -2.742 -6.821 1.00 0.00 C ATOM 1355 CD2 TYR A 92 5.482 -2.680 -4.633 1.00 0.00 C ATOM 1356 CE1 TYR A 92 3.691 -1.712 -6.489 1.00 0.00 C ATOM 1357 CE2 TYR A 92 4.635 -1.645 -4.296 1.00 0.00 C ATOM 1358 CZ TYR A 92 3.741 -1.165 -5.231 1.00 0.00 C ATOM 1359 OH TYR A 92 2.878 -0.148 -4.907 1.00 0.00 O ATOM 0 H TYR A 92 5.117 -6.498 -4.884 1.00 0.00 H new ATOM 0 HA TYR A 92 5.069 -5.416 -7.633 1.00 0.00 H new ATOM 0 HB2 TYR A 92 6.992 -4.626 -5.412 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.036 -4.052 -7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.505 -3.164 -7.814 1.00 0.00 H new ATOM 0 HD2 TYR A 92 6.181 -3.056 -3.901 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.986 -1.336 -7.216 1.00 0.00 H new ATOM 0 HE2 TYR A 92 4.671 -1.213 -3.307 1.00 0.00 H new ATOM 0 HH TYR A 92 3.317 0.715 -5.060 1.00 0.00 H new ATOM 1369 N LEU A 93 7.166 -6.756 -8.250 1.00 0.00 N ATOM 1370 CA LEU A 93 8.168 -7.735 -8.674 1.00 0.00 C ATOM 1371 C LEU A 93 9.535 -7.324 -8.126 1.00 0.00 C ATOM 1372 O LEU A 93 9.867 -6.143 -8.107 1.00 0.00 O ATOM 1373 CB LEU A 93 8.200 -7.814 -10.203 1.00 0.00 C ATOM 1374 CG LEU A 93 8.296 -9.226 -10.787 1.00 0.00 C ATOM 1375 CD1 LEU A 93 9.646 -9.850 -10.480 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.167 -10.103 -10.259 1.00 0.00 C ATOM 0 H LEU A 93 6.899 -6.094 -8.979 1.00 0.00 H new ATOM 0 HA LEU A 93 7.912 -8.720 -8.284 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.300 -7.338 -10.593 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.049 -7.232 -10.562 1.00 0.00 H new ATOM 0 HG LEU A 93 8.196 -9.151 -11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.689 -10.853 -10.906 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.437 -9.238 -10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.783 -9.908 -9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.253 -11.102 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.232 -10.165 -9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.207 -9.669 -10.540 1.00 0.00 H new ATOM 1388 N MET A 94 10.293 -8.288 -7.624 1.00 0.00 N ATOM 1389 CA MET A 94 11.586 -8.001 -7.012 1.00 0.00 C ATOM 1390 C MET A 94 12.754 -8.005 -7.997 1.00 0.00 C ATOM 1391 O MET A 94 13.664 -7.187 -7.863 1.00 0.00 O ATOM 1392 CB MET A 94 11.836 -8.986 -5.877 1.00 0.00 C ATOM 1393 CG MET A 94 13.094 -8.707 -5.088 1.00 0.00 C ATOM 1394 SD MET A 94 13.031 -9.438 -3.445 1.00 0.00 S ATOM 1395 CE MET A 94 11.589 -8.602 -2.787 1.00 0.00 C ATOM 0 H MET A 94 10.037 -9.275 -7.627 1.00 0.00 H new ATOM 0 HA MET A 94 11.535 -6.982 -6.628 1.00 0.00 H new ATOM 0 HB2 MET A 94 10.983 -8.968 -5.199 1.00 0.00 H new ATOM 0 HB3 MET A 94 11.894 -9.993 -6.290 1.00 0.00 H new ATOM 0 HG2 MET A 94 13.956 -9.100 -5.628 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.237 -7.630 -5.001 1.00 0.00 H new ATOM 0 HE1 MET A 94 11.666 -8.543 -1.701 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.531 -7.596 -3.202 1.00 0.00 H new ATOM 0 HE3 MET A 94 10.691 -9.158 -3.057 1.00 0.00 H new ATOM 1405 N SER A 95 12.758 -8.918 -8.969 1.00 0.00 N ATOM 1406 CA SER A 95 13.866 -8.966 -9.926 1.00 0.00 C ATOM 1407 C SER A 95 13.579 -9.888 -11.109 1.00 0.00 C ATOM 1408 O SER A 95 13.744 -9.498 -12.262 1.00 0.00 O ATOM 1409 CB SER A 95 15.149 -9.415 -9.215 1.00 0.00 C ATOM 1410 OG SER A 95 16.287 -9.297 -10.058 1.00 0.00 O ATOM 0 H SER A 95 12.029 -9.617 -9.114 1.00 0.00 H new ATOM 0 HA SER A 95 13.992 -7.959 -10.325 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.297 -8.814 -8.318 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.042 -10.450 -8.891 1.00 0.00 H new ATOM 0 HG SER A 95 17.086 -9.590 -9.572 1.00 0.00 H new ATOM 1416 N ASP A 96 13.184 -11.114 -10.825 1.00 0.00 N ATOM 1417 CA ASP A 96 12.915 -12.098 -11.886 1.00 0.00 C ATOM 1418 C ASP A 96 11.486 -12.618 -11.848 1.00 0.00 C ATOM 1419 O ASP A 96 10.823 -12.719 -12.883 1.00 0.00 O ATOM 1420 CB ASP A 96 13.883 -13.280 -11.767 1.00 0.00 C ATOM 1421 CG ASP A 96 15.219 -13.015 -12.427 1.00 0.00 C ATOM 1422 OD1 ASP A 96 15.237 -12.773 -13.649 1.00 0.00 O ATOM 1423 OD2 ASP A 96 16.252 -13.068 -11.727 1.00 0.00 O ATOM 0 H ASP A 96 13.039 -11.463 -9.877 1.00 0.00 H new ATOM 0 HA ASP A 96 13.059 -11.585 -12.837 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.043 -13.508 -10.713 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.429 -14.162 -12.218 1.00 0.00 H new ATOM 1428 N GLY A 97 11.010 -12.958 -10.663 1.00 0.00 N ATOM 1429 CA GLY A 97 9.666 -13.474 -10.552 1.00 0.00 C ATOM 1430 C GLY A 97 9.255 -13.678 -9.122 1.00 0.00 C ATOM 1431 O GLY A 97 8.546 -14.621 -8.797 1.00 0.00 O ATOM 0 H GLY A 97 11.524 -12.887 -9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.973 -12.784 -11.033 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.596 -14.421 -11.087 1.00 0.00 H new ATOM 1435 N ASN A 98 9.691 -12.782 -8.262 1.00 0.00 N ATOM 1436 CA ASN A 98 9.348 -12.840 -6.853 1.00 0.00 C ATOM 1437 C ASN A 98 8.600 -11.576 -6.500 1.00 0.00 C ATOM 1438 O ASN A 98 8.883 -10.518 -7.042 1.00 0.00 O ATOM 1439 CB ASN A 98 10.594 -12.992 -5.978 1.00 0.00 C ATOM 1440 CG ASN A 98 11.321 -14.312 -6.183 1.00 0.00 C ATOM 1441 OD1 ASN A 98 12.421 -14.507 -5.672 1.00 0.00 O ATOM 1442 ND2 ASN A 98 10.716 -15.227 -6.924 1.00 0.00 N ATOM 0 H ASN A 98 10.290 -11.996 -8.516 1.00 0.00 H new ATOM 0 HA ASN A 98 8.724 -13.714 -6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.280 -12.172 -6.190 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.306 -12.904 -4.930 1.00 0.00 H new ATOM 0 HD21 ASN A 98 11.163 -16.129 -7.086 1.00 0.00 H new ATOM 0 HD22 ASN A 98 9.802 -15.030 -7.333 1.00 0.00 H new ATOM 1449 N THR A 99 7.614 -11.689 -5.649 1.00 0.00 N ATOM 1450 CA THR A 99 6.797 -10.542 -5.296 1.00 0.00 C ATOM 1451 C THR A 99 6.740 -10.295 -3.795 1.00 0.00 C ATOM 1452 O THR A 99 6.375 -11.177 -3.026 1.00 0.00 O ATOM 1453 CB THR A 99 5.367 -10.756 -5.811 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.408 -11.095 -7.200 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.518 -9.516 -5.598 1.00 0.00 C ATOM 0 H THR A 99 7.352 -12.559 -5.185 1.00 0.00 H new ATOM 0 HA THR A 99 7.259 -9.670 -5.759 1.00 0.00 H new ATOM 0 HB THR A 99 4.912 -11.572 -5.249 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.520 -11.388 -7.492 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.510 -9.696 -5.972 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.474 -9.284 -4.534 1.00 0.00 H new ATOM 0 HG23 THR A 99 4.959 -8.676 -6.135 1.00 0.00 H new ATOM 1463 N LEU A 100 7.053 -9.076 -3.387 1.00 0.00 N ATOM 1464 CA LEU A 100 6.979 -8.711 -1.983 1.00 0.00 C ATOM 1465 C LEU A 100 5.603 -8.115 -1.715 1.00 0.00 C ATOM 1466 O LEU A 100 5.277 -7.032 -2.204 1.00 0.00 O ATOM 1467 CB LEU A 100 8.088 -7.719 -1.612 1.00 0.00 C ATOM 1468 CG LEU A 100 8.495 -7.697 -0.128 1.00 0.00 C ATOM 1469 CD1 LEU A 100 9.819 -6.975 0.046 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.430 -7.039 0.739 1.00 0.00 C ATOM 0 H LEU A 100 7.360 -8.325 -4.006 1.00 0.00 H new ATOM 0 HA LEU A 100 7.124 -9.597 -1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.971 -7.950 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.764 -6.718 -1.896 1.00 0.00 H new ATOM 0 HG LEU A 100 8.601 -8.732 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.094 -6.968 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.591 -7.489 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.724 -5.950 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.754 -7.043 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.277 -6.011 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.495 -7.591 0.648 1.00 0.00 H new ATOM 1482 N ALA A 101 4.800 -8.833 -0.957 1.00 0.00 N ATOM 1483 CA ALA A 101 3.459 -8.383 -0.633 1.00 0.00 C ATOM 1484 C ALA A 101 3.430 -7.728 0.735 1.00 0.00 C ATOM 1485 O ALA A 101 4.070 -8.202 1.674 1.00 0.00 O ATOM 1486 CB ALA A 101 2.478 -9.543 -0.689 1.00 0.00 C ATOM 0 H ALA A 101 5.053 -9.734 -0.552 1.00 0.00 H new ATOM 0 HA ALA A 101 3.159 -7.642 -1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.478 -9.186 -0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.475 -9.969 -1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.777 -10.307 0.028 1.00 0.00 H new ATOM 1492 N VAL A 102 2.688 -6.639 0.846 1.00 0.00 N ATOM 1493 CA VAL A 102 2.572 -5.921 2.109 1.00 0.00 C ATOM 1494 C VAL A 102 1.100 -5.711 2.464 1.00 0.00 C ATOM 1495 O VAL A 102 0.324 -5.202 1.652 1.00 0.00 O ATOM 1496 CB VAL A 102 3.274 -4.546 2.061 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.244 -3.872 3.424 1.00 0.00 C ATOM 1498 CG2 VAL A 102 4.700 -4.674 1.558 1.00 0.00 C ATOM 0 H VAL A 102 2.156 -6.231 0.078 1.00 0.00 H new ATOM 0 HA VAL A 102 3.061 -6.531 2.868 1.00 0.00 H new ATOM 0 HB VAL A 102 2.725 -3.919 1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.745 -2.906 3.363 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.210 -3.726 3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.756 -4.501 4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.168 -3.690 1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.263 -5.328 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.695 -5.096 0.553 1.00 0.00 H new ATOM 1508 N LEU A 103 0.720 -6.110 3.665 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.658 -5.971 4.124 1.00 0.00 C ATOM 1510 C LEU A 103 -0.845 -4.727 4.996 1.00 0.00 C ATOM 1511 O LEU A 103 0.036 -4.357 5.769 1.00 0.00 O ATOM 1512 CB LEU A 103 -1.086 -7.220 4.904 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.498 -7.182 5.498 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.552 -7.183 4.400 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.711 -8.353 6.448 1.00 0.00 C ATOM 0 H LEU A 103 1.348 -6.536 4.347 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.286 -5.859 3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.014 -8.082 4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.375 -7.381 5.714 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.602 -6.256 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.545 -7.156 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.417 -6.308 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.450 -8.087 3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.719 -8.309 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.581 -9.290 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.985 -8.300 7.259 1.00 0.00 H new ATOM 1527 N PHE A 104 -2.018 -4.121 4.867 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.413 -2.938 5.632 1.00 0.00 C ATOM 1529 C PHE A 104 -3.893 -3.055 5.975 1.00 0.00 C ATOM 1530 O PHE A 104 -4.675 -3.564 5.173 1.00 0.00 O ATOM 1531 CB PHE A 104 -2.158 -1.642 4.845 1.00 0.00 C ATOM 1532 CG PHE A 104 -2.707 -0.428 5.526 1.00 0.00 C ATOM 1533 CD1 PHE A 104 -2.405 -0.162 6.850 1.00 0.00 C ATOM 1534 CD2 PHE A 104 -3.541 0.437 4.844 1.00 0.00 C ATOM 1535 CE1 PHE A 104 -2.928 0.945 7.482 1.00 0.00 C ATOM 1536 CE2 PHE A 104 -4.067 1.544 5.473 1.00 0.00 C ATOM 1537 CZ PHE A 104 -3.758 1.798 6.793 1.00 0.00 C ATOM 0 H PHE A 104 -2.736 -4.441 4.217 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.812 -2.890 6.540 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.085 -1.517 4.700 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.605 -1.730 3.855 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -1.752 -0.829 7.394 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.783 0.244 3.809 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.687 1.142 8.516 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.721 2.213 4.933 1.00 0.00 H new ATOM 0 HZ PHE A 104 -4.168 2.667 7.286 1.00 0.00 H new ATOM 1547 N SER A 105 -4.270 -2.615 7.167 1.00 0.00 N ATOM 1548 CA SER A 105 -5.647 -2.700 7.609 1.00 0.00 C ATOM 1549 C SER A 105 -5.956 -1.612 8.651 1.00 0.00 C ATOM 1550 O SER A 105 -5.384 -1.619 9.744 1.00 0.00 O ATOM 1551 CB SER A 105 -5.887 -4.088 8.215 1.00 0.00 C ATOM 1552 OG SER A 105 -7.266 -4.335 8.430 1.00 0.00 O ATOM 0 H SER A 105 -3.635 -2.194 7.845 1.00 0.00 H new ATOM 0 HA SER A 105 -6.307 -2.545 6.755 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.480 -4.850 7.551 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.351 -4.170 9.161 1.00 0.00 H new ATOM 0 HG SER A 105 -7.397 -5.278 8.663 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.858 -0.689 8.313 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.245 0.390 9.227 1.00 0.00 C ATOM 1560 C VAL A 106 -8.770 0.523 9.317 1.00 0.00 C ATOM 1561 O VAL A 106 -9.461 0.762 8.312 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.630 1.765 8.839 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -7.024 2.167 7.436 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -7.044 2.844 9.830 1.00 0.00 C ATOM 0 H VAL A 106 -7.335 -0.666 7.412 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.844 0.109 10.201 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.546 1.659 8.871 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.578 3.132 7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -6.669 1.417 6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.109 2.242 7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.601 3.796 9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.130 2.935 9.836 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.697 2.574 10.828 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.314 0.361 10.536 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.744 0.452 10.817 1.00 0.00 C ATOM 1576 C PRO A 107 -11.204 1.894 11.062 1.00 0.00 C ATOM 1577 O PRO A 107 -10.401 2.830 11.069 1.00 0.00 O ATOM 1578 CB PRO A 107 -10.920 -0.391 12.097 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.540 -0.773 12.548 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.572 0.068 11.760 1.00 0.00 C ATOM 0 HA PRO A 107 -11.341 0.102 9.975 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.437 0.179 12.869 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.523 -1.277 11.898 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.421 -0.598 13.617 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.358 -1.834 12.376 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.299 0.978 12.295 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.646 -0.469 11.552 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.503 2.061 11.268 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.104 3.368 11.524 1.00 0.00 C ATOM 1590 C TYR A 108 -13.236 3.593 13.038 1.00 0.00 C ATOM 1591 O TYR A 108 -14.295 3.979 13.533 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.479 3.427 10.824 1.00 0.00 C ATOM 1593 CG TYR A 108 -15.247 4.732 10.981 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -14.615 5.957 10.829 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -16.605 4.731 11.282 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -15.305 7.144 10.974 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -17.306 5.916 11.427 1.00 0.00 C ATOM 1598 CZ TYR A 108 -16.651 7.119 11.273 1.00 0.00 C ATOM 1599 OH TYR A 108 -17.342 8.303 11.415 1.00 0.00 O ATOM 0 H TYR A 108 -13.174 1.293 11.263 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.472 4.162 11.125 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -14.332 3.239 9.760 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -15.097 2.615 11.209 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.562 5.983 10.592 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -17.121 3.790 11.405 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -14.793 8.087 10.854 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -18.361 5.898 11.660 1.00 0.00 H new ATOM 0 HH TYR A 108 -18.280 8.111 11.624 1.00 0.00 H new ATOM 1609 N ASP A 109 -12.143 3.324 13.755 1.00 0.00 N ATOM 1610 CA ASP A 109 -12.090 3.465 15.213 1.00 0.00 C ATOM 1611 C ASP A 109 -13.008 2.450 15.886 1.00 0.00 C ATOM 1612 O ASP A 109 -14.230 2.594 15.891 1.00 0.00 O ATOM 1613 CB ASP A 109 -12.449 4.894 15.648 1.00 0.00 C ATOM 1614 CG ASP A 109 -12.243 5.130 17.136 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -13.065 4.649 17.947 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -11.255 5.805 17.497 1.00 0.00 O ATOM 0 H ASP A 109 -11.268 3.002 13.341 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.066 3.267 15.530 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -11.841 5.603 15.086 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -13.490 5.095 15.394 1.00 0.00 H new ATOM 1621 N TYR A 110 -12.411 1.418 16.457 1.00 0.00 N ATOM 1622 CA TYR A 110 -13.169 0.385 17.135 1.00 0.00 C ATOM 1623 C TYR A 110 -12.602 0.156 18.526 1.00 0.00 C ATOM 1624 O TYR A 110 -11.394 0.257 18.733 1.00 0.00 O ATOM 1625 CB TYR A 110 -13.166 -0.923 16.341 1.00 0.00 C ATOM 1626 CG TYR A 110 -14.157 -0.963 15.188 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -14.011 -0.142 14.073 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -15.246 -1.827 15.221 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -14.919 -0.183 13.030 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -16.157 -1.874 14.181 1.00 0.00 C ATOM 1631 CZ TYR A 110 -15.989 -1.049 13.088 1.00 0.00 C ATOM 1632 OH TYR A 110 -16.896 -1.090 12.051 1.00 0.00 O ATOM 0 H TYR A 110 -11.401 1.275 16.464 1.00 0.00 H new ATOM 0 HA TYR A 110 -14.202 0.722 17.217 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -12.164 -1.092 15.948 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -13.385 -1.746 17.021 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -13.174 0.539 14.021 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -15.383 -2.474 16.075 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -14.790 0.462 12.173 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -16.996 -2.553 14.224 1.00 0.00 H new ATOM 0 HH TYR A 110 -17.589 -1.754 12.248 1.00 0.00 H new ATOM 1642 N ASN A 111 -13.492 -0.128 19.468 1.00 0.00 N ATOM 1643 CA ASN A 111 -13.130 -0.346 20.868 1.00 0.00 C ATOM 1644 C ASN A 111 -12.056 -1.432 21.055 1.00 0.00 C ATOM 1645 O ASN A 111 -11.335 -1.422 22.053 1.00 0.00 O ATOM 1646 CB ASN A 111 -14.386 -0.677 21.689 1.00 0.00 C ATOM 1647 CG ASN A 111 -14.992 -2.018 21.332 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -15.299 -2.285 20.170 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -15.189 -2.865 22.329 1.00 0.00 N ATOM 0 H ASN A 111 -14.492 -0.215 19.284 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.689 0.582 21.231 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.132 -0.670 22.749 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.130 0.104 21.534 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.609 -3.777 22.148 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.921 -2.606 23.278 1.00 0.00 H new ATOM 1656 N TRP A 112 -11.940 -2.364 20.111 1.00 0.00 N ATOM 1657 CA TRP A 112 -10.934 -3.423 20.220 1.00 0.00 C ATOM 1658 C TRP A 112 -10.363 -3.828 18.857 1.00 0.00 C ATOM 1659 O TRP A 112 -10.270 -5.013 18.527 1.00 0.00 O ATOM 1660 CB TRP A 112 -11.477 -4.649 20.979 1.00 0.00 C ATOM 1661 CG TRP A 112 -12.838 -5.131 20.547 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -13.352 -5.157 19.283 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -13.852 -5.684 21.399 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -14.622 -5.685 19.296 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -14.952 -6.013 20.583 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -13.937 -5.929 22.773 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -16.117 -6.574 21.099 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -15.094 -6.484 23.283 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -16.171 -6.802 22.447 1.00 0.00 C ATOM 0 H TRP A 112 -12.520 -2.410 19.273 1.00 0.00 H new ATOM 0 HA TRP A 112 -10.111 -3.007 20.802 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -10.768 -5.469 20.864 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -11.517 -4.408 22.041 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -12.836 -4.812 18.399 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -15.220 -5.811 18.480 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -13.111 -5.688 23.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -16.950 -6.821 20.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -15.169 -6.676 24.343 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -17.063 -7.236 22.875 1.00 0.00 H new ATOM 1680 N TYR A 113 -9.942 -2.831 18.084 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.337 -3.064 16.774 1.00 0.00 C ATOM 1682 C TYR A 113 -8.124 -2.157 16.597 1.00 0.00 C ATOM 1683 O TYR A 113 -8.131 -1.012 17.047 1.00 0.00 O ATOM 1684 CB TYR A 113 -10.326 -2.818 15.628 1.00 0.00 C ATOM 1685 CG TYR A 113 -11.306 -3.950 15.379 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -12.354 -4.198 16.254 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -11.192 -4.756 14.253 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -13.254 -5.218 16.020 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -12.091 -5.779 14.012 1.00 0.00 C ATOM 1690 CZ TYR A 113 -13.119 -6.004 14.899 1.00 0.00 C ATOM 1691 OH TYR A 113 -14.015 -7.021 14.667 1.00 0.00 O ATOM 0 H TYR A 113 -10.009 -1.847 18.344 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.036 -4.111 16.736 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.889 -1.909 15.841 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.762 -2.636 14.713 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -12.467 -3.582 17.134 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.388 -4.581 13.554 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -14.061 -5.398 16.714 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.987 -6.398 13.133 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.780 -7.480 13.833 1.00 0.00 H new ATOM 1701 N SER A 114 -7.091 -2.677 15.952 1.00 0.00 N ATOM 1702 CA SER A 114 -5.857 -1.932 15.721 1.00 0.00 C ATOM 1703 C SER A 114 -5.348 -2.161 14.301 1.00 0.00 C ATOM 1704 O SER A 114 -5.679 -3.168 13.678 1.00 0.00 O ATOM 1705 CB SER A 114 -4.789 -2.368 16.723 1.00 0.00 C ATOM 1706 OG SER A 114 -5.232 -2.185 18.058 1.00 0.00 O ATOM 0 H SER A 114 -7.081 -3.624 15.574 1.00 0.00 H new ATOM 0 HA SER A 114 -6.067 -0.871 15.852 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.541 -3.417 16.560 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.877 -1.795 16.558 1.00 0.00 H new ATOM 0 HG SER A 114 -4.530 -2.473 18.678 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.545 -1.218 13.806 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.971 -1.300 12.456 1.00 0.00 C ATOM 1714 C ASN A 115 -3.129 -2.561 12.296 1.00 0.00 C ATOM 1715 O ASN A 115 -2.404 -2.948 13.212 1.00 0.00 O ATOM 1716 CB ASN A 115 -3.113 -0.067 12.157 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.950 1.158 11.864 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.776 1.133 10.975 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -3.742 2.239 12.601 1.00 0.00 N ATOM 0 H ASN A 115 -4.274 -0.381 14.322 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.798 -1.339 11.747 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.463 0.135 13.008 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.467 -0.275 11.304 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -4.284 3.086 12.429 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.039 2.225 13.340 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.222 -3.202 11.141 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.462 -4.419 10.897 1.00 0.00 C ATOM 1728 C TRP A 116 -1.555 -4.257 9.689 1.00 0.00 C ATOM 1729 O TRP A 116 -1.903 -3.570 8.725 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.396 -5.608 10.666 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.128 -6.073 11.889 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.595 -6.735 12.957 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.534 -5.947 12.153 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.578 -7.008 13.879 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.778 -6.544 13.406 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.611 -5.395 11.455 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.047 -6.585 13.979 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.871 -5.440 12.023 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.081 -6.040 13.270 1.00 0.00 C ATOM 0 H TRP A 116 -3.811 -2.903 10.364 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.853 -4.607 11.781 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.126 -5.337 9.903 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.813 -6.439 10.269 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.555 -7.005 13.062 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.437 -7.480 14.772 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.462 -4.940 10.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.208 -7.032 14.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.707 -5.005 11.496 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.080 -6.073 13.680 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.401 -4.898 9.745 1.00 0.00 N ATOM 1751 CA TRP A 117 0.557 -4.842 8.653 1.00 0.00 C ATOM 1752 C TRP A 117 1.311 -6.163 8.529 1.00 0.00 C ATOM 1753 O TRP A 117 1.479 -6.877 9.512 1.00 0.00 O ATOM 1754 CB TRP A 117 1.535 -3.671 8.847 1.00 0.00 C ATOM 1755 CG TRP A 117 2.422 -3.804 10.052 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.209 -3.268 11.288 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.681 -4.489 10.124 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.240 -3.602 12.131 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.156 -4.348 11.438 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.444 -5.217 9.206 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.361 -4.909 11.858 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.639 -5.772 9.624 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.087 -5.615 10.941 1.00 0.00 C ATOM 0 H TRP A 117 -0.103 -5.466 10.538 1.00 0.00 H new ATOM 0 HA TRP A 117 0.008 -4.676 7.726 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.159 -3.582 7.958 1.00 0.00 H new ATOM 0 HB3 TRP A 117 0.965 -2.746 8.930 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.354 -2.668 11.563 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.312 -3.338 13.113 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.106 -5.343 8.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.709 -4.790 12.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.237 -6.336 8.923 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.025 -6.061 11.238 1.00 0.00 H new ATOM 1774 N ASN A 118 1.757 -6.495 7.327 1.00 0.00 N ATOM 1775 CA ASN A 118 2.490 -7.749 7.117 1.00 0.00 C ATOM 1776 C ASN A 118 3.234 -7.770 5.781 1.00 0.00 C ATOM 1777 O ASN A 118 2.623 -7.750 4.719 1.00 0.00 O ATOM 1778 CB ASN A 118 1.540 -8.951 7.188 1.00 0.00 C ATOM 1779 CG ASN A 118 2.233 -10.266 6.862 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.255 -10.612 7.460 1.00 0.00 O ATOM 1781 ND2 ASN A 118 1.673 -11.013 5.923 1.00 0.00 N ATOM 0 H ASN A 118 1.630 -5.928 6.489 1.00 0.00 H new ATOM 0 HA ASN A 118 3.228 -7.816 7.916 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.109 -9.010 8.187 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.714 -8.798 6.493 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.087 -11.910 5.671 1.00 0.00 H new ATOM 0 HD22 ASN A 118 0.828 -10.691 5.452 1.00 0.00 H new ATOM 1788 N VAL A 119 4.555 -7.833 5.856 1.00 0.00 N ATOM 1789 CA VAL A 119 5.416 -7.893 4.673 1.00 0.00 C ATOM 1790 C VAL A 119 5.925 -9.322 4.442 1.00 0.00 C ATOM 1791 O VAL A 119 6.275 -10.005 5.400 1.00 0.00 O ATOM 1792 CB VAL A 119 6.616 -6.936 4.809 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.174 -5.505 4.579 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.274 -7.069 6.177 1.00 0.00 C ATOM 0 H VAL A 119 5.066 -7.844 6.739 1.00 0.00 H new ATOM 0 HA VAL A 119 4.816 -7.584 3.817 1.00 0.00 H new ATOM 0 HB VAL A 119 7.351 -7.208 4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.031 -4.839 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.755 -5.410 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.418 -5.235 5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.117 -6.382 6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.549 -6.830 6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.627 -8.091 6.313 1.00 0.00 H new ATOM 1804 N ARG A 120 5.967 -9.782 3.187 1.00 0.00 N ATOM 1805 CA ARG A 120 6.444 -11.145 2.901 1.00 0.00 C ATOM 1806 C ARG A 120 6.724 -11.370 1.409 1.00 0.00 C ATOM 1807 O ARG A 120 6.103 -10.758 0.546 1.00 0.00 O ATOM 1808 CB ARG A 120 5.431 -12.179 3.401 1.00 0.00 C ATOM 1809 CG ARG A 120 5.915 -13.617 3.306 1.00 0.00 C ATOM 1810 CD ARG A 120 5.033 -14.546 4.115 1.00 0.00 C ATOM 1811 NE ARG A 120 4.967 -14.138 5.519 1.00 0.00 N ATOM 1812 CZ ARG A 120 4.325 -14.808 6.465 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.750 -15.969 6.195 1.00 0.00 N ATOM 1814 NH2 ARG A 120 4.281 -14.325 7.693 1.00 0.00 N ATOM 0 H ARG A 120 5.684 -9.246 2.367 1.00 0.00 H new ATOM 0 HA ARG A 120 7.388 -11.267 3.432 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.184 -11.958 4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.511 -12.078 2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.921 -13.933 2.263 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.942 -13.682 3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.029 -14.557 3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.418 -15.564 4.049 1.00 0.00 H new ATOM 0 HE ARG A 120 5.448 -13.280 5.788 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.799 -16.355 5.252 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.258 -16.478 6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.740 -13.440 7.910 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.788 -14.837 8.425 1.00 0.00 H new ATOM 1828 N ILE A 121 7.679 -12.256 1.127 1.00 0.00 N ATOM 1829 CA ILE A 121 8.079 -12.580 -0.244 1.00 0.00 C ATOM 1830 C ILE A 121 7.291 -13.767 -0.814 1.00 0.00 C ATOM 1831 O ILE A 121 7.107 -14.791 -0.154 1.00 0.00 O ATOM 1832 CB ILE A 121 9.584 -12.931 -0.306 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.412 -11.935 0.506 1.00 0.00 C ATOM 1834 CG2 ILE A 121 10.085 -12.978 -1.742 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.407 -10.533 -0.047 1.00 0.00 C ATOM 0 H ILE A 121 8.197 -12.769 1.840 1.00 0.00 H new ATOM 0 HA ILE A 121 7.867 -11.693 -0.841 1.00 0.00 H new ATOM 0 HB ILE A 121 9.704 -13.923 0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.033 -11.912 1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.441 -12.290 0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.146 -13.227 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.531 -13.735 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.938 -12.005 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.017 -9.890 0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.815 -10.539 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.385 -10.155 -0.071 1.00 0.00 H new ATOM 1847 N TYR A 122 6.862 -13.625 -2.060 1.00 0.00 N ATOM 1848 CA TYR A 122 6.131 -14.669 -2.773 1.00 0.00 C ATOM 1849 C TYR A 122 6.906 -15.041 -4.038 1.00 0.00 C ATOM 1850 O TYR A 122 7.400 -14.158 -4.738 1.00 0.00 O ATOM 1851 CB TYR A 122 4.721 -14.199 -3.170 1.00 0.00 C ATOM 1852 CG TYR A 122 3.722 -14.089 -2.032 1.00 0.00 C ATOM 1853 CD1 TYR A 122 4.027 -13.410 -0.859 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.456 -14.654 -2.147 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.107 -13.306 0.168 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.533 -14.554 -1.125 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.861 -13.877 0.027 1.00 0.00 C ATOM 1858 OH TYR A 122 0.943 -13.779 1.042 1.00 0.00 O ATOM 0 H TYR A 122 7.011 -12.779 -2.610 1.00 0.00 H new ATOM 0 HA TYR A 122 6.031 -15.530 -2.112 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.804 -13.225 -3.652 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.323 -14.890 -3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.000 -12.955 -0.747 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.190 -15.180 -3.052 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.364 -12.780 1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.557 -15.005 -1.229 1.00 0.00 H new ATOM 0 HH TYR A 122 1.092 -12.947 1.538 1.00 0.00 H new ATOM 1868 N LYS A 123 7.017 -16.324 -4.344 1.00 0.00 N ATOM 1869 CA LYS A 123 7.744 -16.761 -5.544 1.00 0.00 C ATOM 1870 C LYS A 123 6.889 -16.615 -6.816 1.00 0.00 C ATOM 1871 O LYS A 123 6.858 -17.507 -7.670 1.00 0.00 O ATOM 1872 CB LYS A 123 8.244 -18.205 -5.373 1.00 0.00 C ATOM 1873 CG LYS A 123 7.170 -19.200 -4.966 1.00 0.00 C ATOM 1874 CD LYS A 123 7.776 -20.553 -4.588 1.00 0.00 C ATOM 1875 CE LYS A 123 8.664 -20.467 -3.344 1.00 0.00 C ATOM 1876 NZ LYS A 123 9.357 -21.759 -3.056 1.00 0.00 N ATOM 0 H LYS A 123 6.620 -17.082 -3.789 1.00 0.00 H new ATOM 0 HA LYS A 123 8.609 -16.109 -5.665 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.690 -18.535 -6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.035 -18.216 -4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 123 6.606 -18.804 -4.122 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.465 -19.332 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.975 -21.270 -4.410 1.00 0.00 H new ATOM 0 HD3 LYS A 123 8.363 -20.932 -5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.407 -19.681 -3.483 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.057 -20.183 -2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.947 -21.655 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.650 -22.505 -2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.958 -22.018 -3.864 1.00 0.00 H new ATOM 1890 N GLY A 124 6.217 -15.463 -6.923 1.00 0.00 N ATOM 1891 CA GLY A 124 5.368 -15.147 -8.072 1.00 0.00 C ATOM 1892 C GLY A 124 4.347 -16.220 -8.403 1.00 0.00 C ATOM 1893 O GLY A 124 3.826 -16.894 -7.505 1.00 0.00 O ATOM 0 H GLY A 124 6.248 -14.727 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.845 -14.211 -7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.001 -14.982 -8.944 1.00 0.00 H new ATOM 1897 N LYS A 125 4.089 -16.379 -9.706 1.00 0.00 N ATOM 1898 CA LYS A 125 3.154 -17.378 -10.242 1.00 0.00 C ATOM 1899 C LYS A 125 1.687 -17.032 -9.973 1.00 0.00 C ATOM 1900 O LYS A 125 0.831 -17.225 -10.838 1.00 0.00 O ATOM 1901 CB LYS A 125 3.479 -18.777 -9.708 1.00 0.00 C ATOM 1902 CG LYS A 125 4.867 -19.255 -10.097 1.00 0.00 C ATOM 1903 CD LYS A 125 5.180 -20.617 -9.512 1.00 0.00 C ATOM 1904 CE LYS A 125 6.561 -21.087 -9.932 1.00 0.00 C ATOM 1905 NZ LYS A 125 7.638 -20.217 -9.388 1.00 0.00 N ATOM 0 H LYS A 125 4.529 -15.810 -10.429 1.00 0.00 H new ATOM 0 HA LYS A 125 3.288 -17.369 -11.324 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.394 -18.774 -8.621 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.739 -19.484 -10.084 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.944 -19.300 -11.183 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.609 -18.534 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.123 -20.571 -8.424 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.431 -21.338 -9.840 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.715 -22.110 -9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.623 -21.102 -11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 8.345 -20.804 -8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 8.094 -19.701 -10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.229 -19.537 -8.715 1.00 0.00 H new ATOM 1919 N ARG A 126 1.391 -16.540 -8.782 1.00 0.00 N ATOM 1920 CA ARG A 126 0.027 -16.190 -8.417 1.00 0.00 C ATOM 1921 C ARG A 126 -0.018 -14.820 -7.756 1.00 0.00 C ATOM 1922 O ARG A 126 0.814 -14.504 -6.902 1.00 0.00 O ATOM 1923 CB ARG A 126 -0.558 -17.241 -7.466 1.00 0.00 C ATOM 1924 CG ARG A 126 -0.757 -18.618 -8.088 1.00 0.00 C ATOM 1925 CD ARG A 126 -1.981 -18.666 -8.993 1.00 0.00 C ATOM 1926 NE ARG A 126 -1.746 -18.043 -10.297 1.00 0.00 N ATOM 1927 CZ ARG A 126 -2.664 -17.950 -11.258 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -3.894 -18.400 -11.054 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -2.354 -17.392 -12.419 1.00 0.00 N ATOM 0 H ARG A 126 2.079 -16.373 -8.048 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.570 -16.161 -9.328 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.101 -17.338 -6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.518 -16.882 -7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.129 -18.887 -8.663 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.862 -19.361 -7.297 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.279 -19.704 -9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.812 -18.163 -8.499 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.821 -17.656 -10.481 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.141 -18.820 -10.158 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.593 -18.326 -11.793 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.412 -17.033 -12.577 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.057 -17.321 -13.155 1.00 0.00 H new ATOM 1943 N ARG A 127 -0.992 -14.018 -8.146 1.00 0.00 N ATOM 1944 CA ARG A 127 -1.159 -12.689 -7.578 1.00 0.00 C ATOM 1945 C ARG A 127 -1.852 -12.793 -6.223 1.00 0.00 C ATOM 1946 O ARG A 127 -2.770 -13.595 -6.054 1.00 0.00 O ATOM 1947 CB ARG A 127 -1.988 -11.802 -8.507 1.00 0.00 C ATOM 1948 CG ARG A 127 -1.342 -11.532 -9.859 1.00 0.00 C ATOM 1949 CD ARG A 127 -2.194 -10.576 -10.682 1.00 0.00 C ATOM 1950 NE ARG A 127 -1.688 -10.383 -12.045 1.00 0.00 N ATOM 1951 CZ ARG A 127 -0.650 -9.615 -12.366 1.00 0.00 C ATOM 1952 NH1 ARG A 127 0.054 -8.997 -11.429 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -0.315 -9.479 -13.639 1.00 0.00 N ATOM 0 H ARG A 127 -1.682 -14.263 -8.856 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.173 -12.240 -7.455 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.958 -12.272 -8.669 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.174 -10.850 -8.010 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.348 -11.108 -9.714 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.213 -12.470 -10.400 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -3.214 -10.957 -10.730 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.238 -9.611 -10.177 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.166 -10.873 -12.801 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.197 -9.107 -10.447 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.847 -8.411 -11.690 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.851 -9.960 -14.362 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.479 -8.893 -13.898 1.00 0.00 H new ATOM 1967 N ALA A 128 -1.415 -11.989 -5.264 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.006 -12.001 -3.936 1.00 0.00 C ATOM 1969 C ALA A 128 -3.322 -11.235 -3.921 1.00 0.00 C ATOM 1970 O ALA A 128 -3.481 -10.240 -4.630 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.047 -11.412 -2.918 1.00 0.00 C ATOM 0 H ALA A 128 -0.653 -11.321 -5.382 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.207 -13.038 -3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.508 -11.430 -1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.129 -11.999 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.814 -10.383 -3.191 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.245 -11.704 -3.102 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.552 -11.080 -2.955 1.00 0.00 C ATOM 1979 C ASP A 129 -6.157 -11.562 -1.638 1.00 0.00 C ATOM 1980 O ASP A 129 -5.434 -12.046 -0.765 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.472 -11.450 -4.137 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.724 -10.585 -4.245 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -7.895 -9.661 -3.425 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -8.552 -10.840 -5.141 1.00 0.00 O ATOM 0 H ASP A 129 -4.112 -12.530 -2.518 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.448 -9.995 -2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.905 -11.368 -5.064 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.771 -12.493 -4.038 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.465 -11.446 -1.496 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.154 -11.882 -0.290 1.00 0.00 C ATOM 1991 C GLN A 130 -8.068 -13.396 -0.126 1.00 0.00 C ATOM 1992 O GLN A 130 -7.843 -13.899 0.973 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.615 -11.441 -0.337 1.00 0.00 C ATOM 1994 CG GLN A 130 -9.827 -9.978 0.012 1.00 0.00 C ATOM 1995 CD GLN A 130 -9.353 -9.649 1.410 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -8.165 -9.437 1.644 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -10.275 -9.639 2.355 1.00 0.00 N ATOM 0 H GLN A 130 -8.079 -11.050 -2.208 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.666 -11.420 0.568 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.009 -11.627 -1.336 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.193 -12.056 0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.295 -9.354 -0.706 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.886 -9.735 -0.077 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.250 -9.820 2.118 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.012 -9.450 3.322 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.257 -14.107 -1.234 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.217 -15.570 -1.254 1.00 0.00 C ATOM 2008 C ARG A 131 -6.865 -16.124 -0.805 1.00 0.00 C ATOM 2009 O ARG A 131 -6.764 -17.294 -0.457 1.00 0.00 O ATOM 2010 CB ARG A 131 -8.514 -16.085 -2.664 1.00 0.00 C ATOM 2011 CG ARG A 131 -9.915 -15.784 -3.172 1.00 0.00 C ATOM 2012 CD ARG A 131 -10.127 -16.383 -4.552 1.00 0.00 C ATOM 2013 NE ARG A 131 -9.944 -17.835 -4.553 1.00 0.00 N ATOM 2014 CZ ARG A 131 -10.065 -18.601 -5.631 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -10.343 -18.061 -6.809 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -9.895 -19.911 -5.536 1.00 0.00 N ATOM 0 H ARG A 131 -8.442 -13.687 -2.145 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.976 -15.914 -0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.791 -15.650 -3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.361 -17.164 -2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.653 -16.187 -2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -10.069 -14.706 -3.211 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -11.132 -16.144 -4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -9.429 -15.929 -5.255 1.00 0.00 H new ATOM 0 HE ARG A 131 -9.709 -18.287 -3.670 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -10.465 -17.052 -6.891 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -10.435 -18.655 -7.633 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -9.671 -20.332 -4.634 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -9.988 -20.499 -6.364 1.00 0.00 H new ATOM 2030 N MET A 132 -5.827 -15.303 -0.841 1.00 0.00 N ATOM 2031 CA MET A 132 -4.503 -15.760 -0.448 1.00 0.00 C ATOM 2032 C MET A 132 -4.292 -15.584 1.054 1.00 0.00 C ATOM 2033 O MET A 132 -3.608 -16.377 1.697 1.00 0.00 O ATOM 2034 CB MET A 132 -3.435 -14.997 -1.225 1.00 0.00 C ATOM 2035 CG MET A 132 -2.112 -15.738 -1.336 1.00 0.00 C ATOM 2036 SD MET A 132 -2.220 -17.203 -2.384 1.00 0.00 S ATOM 2037 CE MET A 132 -0.515 -17.750 -2.368 1.00 0.00 C ATOM 0 H MET A 132 -5.874 -14.327 -1.135 1.00 0.00 H new ATOM 0 HA MET A 132 -4.421 -16.822 -0.681 1.00 0.00 H new ATOM 0 HB2 MET A 132 -3.808 -14.787 -2.227 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.263 -14.036 -0.741 1.00 0.00 H new ATOM 0 HG2 MET A 132 -1.355 -15.064 -1.738 1.00 0.00 H new ATOM 0 HG3 MET A 132 -1.780 -16.032 -0.340 1.00 0.00 H new ATOM 0 HE1 MET A 132 -0.340 -18.420 -3.210 1.00 0.00 H new ATOM 0 HE2 MET A 132 0.145 -16.886 -2.448 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.311 -18.278 -1.436 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.871 -14.517 1.586 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.765 -14.173 3.001 1.00 0.00 C ATOM 2049 C TYR A 133 -5.734 -15.003 3.851 1.00 0.00 C ATOM 2050 O TYR A 133 -5.345 -15.600 4.858 1.00 0.00 O ATOM 2051 CB TYR A 133 -5.083 -12.675 3.155 1.00 0.00 C ATOM 2052 CG TYR A 133 -5.352 -12.213 4.571 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -4.420 -12.407 5.573 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -6.542 -11.569 4.896 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -4.658 -11.985 6.861 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -6.790 -11.142 6.189 1.00 0.00 C ATOM 2057 CZ TYR A 133 -5.841 -11.351 7.166 1.00 0.00 C ATOM 2058 OH TYR A 133 -6.075 -10.932 8.454 1.00 0.00 O ATOM 0 H TYR A 133 -5.432 -13.859 1.045 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.755 -14.390 3.350 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -4.248 -12.100 2.755 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -5.953 -12.440 2.542 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -3.487 -12.899 5.341 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.283 -11.400 4.128 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -3.919 -12.151 7.630 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -7.720 -10.649 6.430 1.00 0.00 H new ATOM 0 HH TYR A 133 -6.954 -10.502 8.503 1.00 0.00 H new ATOM 2068 N GLU A 134 -7.002 -15.001 3.447 1.00 0.00 N ATOM 2069 CA GLU A 134 -8.055 -15.710 4.167 1.00 0.00 C ATOM 2070 C GLU A 134 -8.306 -17.114 3.612 1.00 0.00 C ATOM 2071 O GLU A 134 -7.846 -17.458 2.519 1.00 0.00 O ATOM 2072 CB GLU A 134 -9.368 -14.916 4.097 1.00 0.00 C ATOM 2073 CG GLU A 134 -9.300 -13.517 4.692 1.00 0.00 C ATOM 2074 CD GLU A 134 -10.615 -12.769 4.564 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -11.573 -13.341 4.002 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -10.701 -11.613 5.024 1.00 0.00 O ATOM 0 H GLU A 134 -7.327 -14.510 2.614 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.715 -15.808 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.674 -14.837 3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.145 -15.479 4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.025 -13.586 5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.513 -12.951 4.193 1.00 0.00 H new ATOM 2083 N GLU A 135 -9.071 -17.892 4.382 1.00 0.00 N ATOM 2084 CA GLU A 135 -9.463 -19.260 4.035 1.00 0.00 C ATOM 2085 C GLU A 135 -8.289 -20.231 4.088 1.00 0.00 C ATOM 2086 O GLU A 135 -8.226 -21.094 4.967 1.00 0.00 O ATOM 2087 CB GLU A 135 -10.136 -19.295 2.656 1.00 0.00 C ATOM 2088 CG GLU A 135 -10.961 -20.548 2.401 1.00 0.00 C ATOM 2089 CD GLU A 135 -12.173 -20.655 3.311 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -12.391 -19.749 4.145 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -12.922 -21.643 3.192 1.00 0.00 O ATOM 0 H GLU A 135 -9.442 -17.583 5.280 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.181 -19.589 4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -10.780 -18.422 2.555 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -9.368 -19.215 1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.292 -20.554 1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.330 -21.426 2.540 1.00 0.00 H new ATOM 2098 N LEU A 136 -7.357 -20.081 3.176 1.00 0.00 N ATOM 2099 CA LEU A 136 -6.182 -20.937 3.163 1.00 0.00 C ATOM 2100 C LEU A 136 -5.072 -20.293 3.980 1.00 0.00 C ATOM 2101 O LEU A 136 -4.837 -19.093 3.893 1.00 0.00 O ATOM 2102 CB LEU A 136 -5.720 -21.258 1.733 1.00 0.00 C ATOM 2103 CG LEU A 136 -5.474 -20.066 0.804 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -4.019 -19.609 0.874 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -5.855 -20.434 -0.623 1.00 0.00 C ATOM 0 H LEU A 136 -7.384 -19.380 2.435 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.446 -21.891 3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.798 -21.836 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.469 -21.901 1.270 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.099 -19.235 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.871 -18.761 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.780 -19.311 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.366 -20.428 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.677 -19.581 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.251 -21.279 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.910 -20.706 -0.659 1.00 0.00 H new ATOM 2117 N TYR A 137 -4.413 -21.093 4.795 1.00 0.00 N ATOM 2118 CA TYR A 137 -3.345 -20.590 5.641 1.00 0.00 C ATOM 2119 C TYR A 137 -2.078 -20.370 4.831 1.00 0.00 C ATOM 2120 O TYR A 137 -1.576 -21.295 4.187 1.00 0.00 O ATOM 2121 CB TYR A 137 -3.071 -21.559 6.795 1.00 0.00 C ATOM 2122 CG TYR A 137 -4.206 -21.657 7.790 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -5.441 -22.185 7.429 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -4.043 -21.211 9.095 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -6.477 -22.265 8.337 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -5.075 -21.288 10.012 1.00 0.00 C ATOM 2127 CZ TYR A 137 -6.289 -21.816 9.627 1.00 0.00 C ATOM 2128 OH TYR A 137 -7.323 -21.897 10.535 1.00 0.00 O ATOM 0 H TYR A 137 -4.596 -22.092 4.890 1.00 0.00 H new ATOM 0 HA TYR A 137 -3.663 -19.634 6.056 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -2.872 -22.550 6.386 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.168 -21.242 7.317 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.592 -22.539 6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -3.093 -20.797 9.399 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.430 -22.677 8.039 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -4.931 -20.937 11.023 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.028 -21.540 11.399 1.00 0.00 H new ATOM 2138 N TYR A 138 -1.560 -19.151 4.880 1.00 0.00 N ATOM 2139 CA TYR A 138 -0.341 -18.807 4.165 1.00 0.00 C ATOM 2140 C TYR A 138 0.190 -17.451 4.625 1.00 0.00 C ATOM 2141 O TYR A 138 1.389 -17.302 4.857 1.00 0.00 O ATOM 2142 CB TYR A 138 -0.581 -18.784 2.649 1.00 0.00 C ATOM 2143 CG TYR A 138 0.698 -18.794 1.839 1.00 0.00 C ATOM 2144 CD1 TYR A 138 1.542 -19.898 1.858 1.00 0.00 C ATOM 2145 CD2 TYR A 138 1.067 -17.699 1.068 1.00 0.00 C ATOM 2146 CE1 TYR A 138 2.718 -19.909 1.132 1.00 0.00 C ATOM 2147 CE2 TYR A 138 2.240 -17.707 0.339 1.00 0.00 C ATOM 2148 CZ TYR A 138 3.060 -18.811 0.373 1.00 0.00 C ATOM 2149 OH TYR A 138 4.230 -18.816 -0.350 1.00 0.00 O ATOM 0 H TYR A 138 -1.968 -18.381 5.410 1.00 0.00 H new ATOM 0 HA TYR A 138 0.402 -19.573 4.389 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.186 -19.647 2.371 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -1.158 -17.895 2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.275 -20.761 2.450 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.428 -16.829 1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.365 -20.773 1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 138 2.513 -16.848 -0.256 1.00 0.00 H new ATOM 0 HH TYR A 138 4.321 -17.967 -0.831 1.00 0.00 H new ATOM 2159 N ASN A 139 -0.695 -16.461 4.747 1.00 0.00 N ATOM 2160 CA ASN A 139 -0.272 -15.124 5.173 1.00 0.00 C ATOM 2161 C ASN A 139 -1.263 -14.496 6.153 1.00 0.00 C ATOM 2162 O ASN A 139 -1.355 -13.273 6.267 1.00 0.00 O ATOM 2163 CB ASN A 139 -0.058 -14.210 3.954 1.00 0.00 C ATOM 2164 CG ASN A 139 -1.328 -13.865 3.210 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -2.107 -13.024 3.643 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -1.526 -14.494 2.066 1.00 0.00 N ATOM 0 H ASN A 139 -1.693 -16.555 4.561 1.00 0.00 H new ATOM 0 HA ASN A 139 0.677 -15.234 5.698 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.419 -13.287 4.285 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.633 -14.697 3.265 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -2.353 -14.286 1.506 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.852 -15.188 1.742 1.00 0.00 H new ATOM 2173 N LEU A 140 -1.971 -15.333 6.893 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.927 -14.851 7.881 1.00 0.00 C ATOM 2175 C LEU A 140 -2.234 -14.644 9.229 1.00 0.00 C ATOM 2176 O LEU A 140 -2.507 -15.347 10.200 1.00 0.00 O ATOM 2177 CB LEU A 140 -4.097 -15.829 8.015 1.00 0.00 C ATOM 2178 CG LEU A 140 -5.465 -15.189 8.276 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -6.562 -16.236 8.200 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -5.496 -14.488 9.628 1.00 0.00 C ATOM 0 H LEU A 140 -1.903 -16.349 6.830 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.323 -13.892 7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.160 -16.420 7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.878 -16.521 8.828 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.638 -14.440 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.527 -15.766 8.388 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.565 -16.688 7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.382 -17.007 8.950 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.479 -14.044 9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.295 -15.212 10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.737 -13.706 9.650 1.00 0.00 H new ATOM 2192 N SER A 141 -1.329 -13.675 9.273 1.00 0.00 N ATOM 2193 CA SER A 141 -0.595 -13.367 10.493 1.00 0.00 C ATOM 2194 C SER A 141 -0.043 -11.935 10.445 1.00 0.00 C ATOM 2195 O SER A 141 1.172 -11.723 10.425 1.00 0.00 O ATOM 2196 CB SER A 141 0.538 -14.374 10.709 1.00 0.00 C ATOM 2197 OG SER A 141 1.032 -14.319 12.041 1.00 0.00 O ATOM 0 H SER A 141 -1.085 -13.088 8.476 1.00 0.00 H new ATOM 0 HA SER A 141 -1.284 -13.440 11.335 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.179 -15.380 10.494 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.348 -14.168 10.010 1.00 0.00 H new ATOM 0 HG SER A 141 1.753 -14.974 12.150 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.935 -10.926 10.419 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.540 -9.520 10.378 1.00 0.00 C ATOM 2205 C PRO A 142 -0.075 -9.021 11.742 1.00 0.00 C ATOM 2206 O PRO A 142 -0.549 -9.482 12.791 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.818 -8.777 9.960 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.854 -9.826 9.716 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.394 -11.064 10.432 1.00 0.00 C ATOM 0 HA PRO A 142 0.296 -9.361 9.696 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.140 -8.088 10.741 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.646 -8.184 9.062 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.826 -9.503 10.088 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.968 -10.016 8.649 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.786 -11.113 11.448 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.719 -11.970 9.921 1.00 0.00 H new ATOM 2217 N PHE A 143 0.824 -8.056 11.733 1.00 0.00 N ATOM 2218 CA PHE A 143 1.321 -7.480 12.966 1.00 0.00 C ATOM 2219 C PHE A 143 0.501 -6.257 13.321 1.00 0.00 C ATOM 2220 O PHE A 143 0.067 -5.515 12.441 1.00 0.00 O ATOM 2221 CB PHE A 143 2.798 -7.100 12.861 1.00 0.00 C ATOM 2222 CG PHE A 143 3.654 -7.787 13.882 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.655 -9.170 13.984 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.445 -7.053 14.748 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.434 -9.805 14.933 1.00 0.00 C ATOM 2226 CE2 PHE A 143 5.222 -7.684 15.701 1.00 0.00 C ATOM 2227 CZ PHE A 143 5.216 -9.060 15.793 1.00 0.00 C ATOM 0 H PHE A 143 1.225 -7.655 10.885 1.00 0.00 H new ATOM 0 HA PHE A 143 1.228 -8.232 13.749 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.161 -7.349 11.864 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.899 -6.021 12.977 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.042 -9.756 13.316 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.455 -5.975 14.679 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.431 -10.883 15.002 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.833 -7.100 16.373 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.823 -9.554 16.537 1.00 0.00 H new ATOM 2237 N ARG A 144 0.294 -6.048 14.604 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.461 -4.898 15.065 1.00 0.00 C ATOM 2239 C ARG A 144 0.447 -3.675 15.070 1.00 0.00 C ATOM 2240 O ARG A 144 1.595 -3.753 15.507 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.022 -5.118 16.473 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.193 -6.090 16.560 1.00 0.00 C ATOM 2243 CD ARG A 144 -1.781 -7.520 16.245 1.00 0.00 C ATOM 2244 NE ARG A 144 -2.842 -8.484 16.539 1.00 0.00 N ATOM 2245 CZ ARG A 144 -2.800 -9.766 16.196 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -1.772 -10.240 15.507 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -3.788 -10.575 16.532 1.00 0.00 N ATOM 0 H ARG A 144 0.637 -6.657 15.347 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.302 -4.749 14.387 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.219 -5.483 17.114 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.339 -4.156 16.875 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.622 -6.050 17.561 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.974 -5.778 15.866 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.509 -7.593 15.192 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.892 -7.775 16.822 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.666 -8.150 17.039 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.009 -9.619 15.238 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -1.744 -11.226 15.246 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.586 -10.215 17.056 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.753 -11.559 16.267 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.061 -2.563 14.576 1.00 0.00 N ATOM 2262 CA GLY A 145 0.723 -1.344 14.534 1.00 0.00 C ATOM 2263 C GLY A 145 0.632 -0.553 15.827 1.00 0.00 C ATOM 2264 O GLY A 145 -0.465 -0.277 16.312 1.00 0.00 O ATOM 0 H GLY A 145 -1.006 -2.478 14.201 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.766 -1.592 14.336 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.380 -0.723 13.706 1.00 0.00 H new ATOM 2268 N ASP A 146 1.784 -0.168 16.371 1.00 0.00 N ATOM 2269 CA ASP A 146 1.840 0.610 17.605 1.00 0.00 C ATOM 2270 C ASP A 146 2.901 1.705 17.479 1.00 0.00 C ATOM 2271 O ASP A 146 3.975 1.469 16.932 1.00 0.00 O ATOM 2272 CB ASP A 146 2.184 -0.271 18.820 1.00 0.00 C ATOM 2273 CG ASP A 146 1.100 -1.267 19.203 1.00 0.00 C ATOM 2274 OD1 ASP A 146 0.918 -2.277 18.487 1.00 0.00 O ATOM 2275 OD2 ASP A 146 0.429 -1.053 20.236 1.00 0.00 O ATOM 0 H ASP A 146 2.698 -0.385 15.973 1.00 0.00 H new ATOM 0 HA ASP A 146 0.854 1.047 17.761 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.103 -0.817 18.608 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.386 0.374 19.675 1.00 0.00 H new ATOM 2280 N ASN A 147 2.587 2.894 17.971 1.00 0.00 N ATOM 2281 CA ASN A 147 3.502 4.041 17.926 1.00 0.00 C ATOM 2282 C ASN A 147 4.831 3.743 18.633 1.00 0.00 C ATOM 2283 O ASN A 147 4.977 3.987 19.830 1.00 0.00 O ATOM 2284 CB ASN A 147 2.869 5.276 18.592 1.00 0.00 C ATOM 2285 CG ASN A 147 1.599 5.785 17.924 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.083 6.842 18.286 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.074 5.042 16.968 1.00 0.00 N ATOM 0 H ASN A 147 1.691 3.098 18.415 1.00 0.00 H new ATOM 0 HA ASN A 147 3.694 4.239 16.871 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.644 5.035 19.631 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.604 6.081 18.603 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.215 5.339 16.505 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.527 4.171 16.692 1.00 0.00 H new ATOM 2294 N GLY A 148 5.792 3.215 17.892 1.00 0.00 N ATOM 2295 CA GLY A 148 7.091 2.905 18.470 1.00 0.00 C ATOM 2296 C GLY A 148 8.125 2.588 17.411 1.00 0.00 C ATOM 2297 O GLY A 148 8.178 3.249 16.379 1.00 0.00 O ATOM 0 H GLY A 148 5.700 2.994 16.900 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.432 3.750 19.068 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.993 2.056 19.146 1.00 0.00 H new ATOM 2301 N TRP A 149 8.925 1.560 17.663 1.00 0.00 N ATOM 2302 CA TRP A 149 9.951 1.125 16.721 1.00 0.00 C ATOM 2303 C TRP A 149 10.494 -0.250 17.099 1.00 0.00 C ATOM 2304 O TRP A 149 10.788 -0.520 18.265 1.00 0.00 O ATOM 2305 CB TRP A 149 11.093 2.154 16.616 1.00 0.00 C ATOM 2306 CG TRP A 149 11.629 2.661 17.929 1.00 0.00 C ATOM 2307 CD1 TRP A 149 12.255 1.944 18.911 1.00 0.00 C ATOM 2308 CD2 TRP A 149 11.592 4.018 18.393 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.606 2.770 19.950 1.00 0.00 N ATOM 2310 CE2 TRP A 149 12.210 4.046 19.656 1.00 0.00 C ATOM 2311 CE3 TRP A 149 11.099 5.213 17.858 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 12.339 5.218 20.397 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 11.229 6.376 18.595 1.00 0.00 C ATOM 2314 CH2 TRP A 149 11.848 6.372 19.850 1.00 0.00 C ATOM 0 H TRP A 149 8.883 1.007 18.519 1.00 0.00 H new ATOM 0 HA TRP A 149 9.483 1.048 15.740 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.914 1.705 16.057 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.740 3.005 16.034 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.446 0.882 18.874 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.084 2.479 20.803 1.00 0.00 H new ATOM 0 HE3 TRP A 149 10.626 5.227 16.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 12.810 5.216 21.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.846 7.303 18.195 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.940 7.298 20.398 1.00 0.00 H new ATOM 2325 N HIS A 150 10.610 -1.129 16.108 1.00 0.00 N ATOM 2326 CA HIS A 150 11.112 -2.484 16.343 1.00 0.00 C ATOM 2327 C HIS A 150 11.653 -3.124 15.057 1.00 0.00 C ATOM 2328 O HIS A 150 11.192 -2.821 13.957 1.00 0.00 O ATOM 2329 CB HIS A 150 10.033 -3.379 16.995 1.00 0.00 C ATOM 2330 CG HIS A 150 8.789 -3.641 16.180 1.00 0.00 C ATOM 2331 ND1 HIS A 150 7.693 -4.302 16.703 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.466 -3.369 14.890 1.00 0.00 C ATOM 2333 CE1 HIS A 150 6.768 -4.428 15.771 1.00 0.00 C ATOM 2334 NE2 HIS A 150 7.210 -3.868 14.665 1.00 0.00 N ATOM 0 H HIS A 150 10.365 -0.931 15.138 1.00 0.00 H new ATOM 0 HA HIS A 150 11.945 -2.399 17.041 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.489 -4.339 17.239 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.733 -2.920 17.937 1.00 0.00 H new ATOM 0 HD1 HIS A 150 7.612 -4.640 17.662 1.00 0.00 H new ATOM 0 HD2 HIS A 150 9.086 -2.853 14.172 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.809 -4.910 15.895 1.00 0.00 H new ATOM 2343 N THR A 151 12.635 -4.001 15.208 1.00 0.00 N ATOM 2344 CA THR A 151 13.234 -4.682 14.063 1.00 0.00 C ATOM 2345 C THR A 151 12.632 -6.070 13.857 1.00 0.00 C ATOM 2346 O THR A 151 12.323 -6.773 14.821 1.00 0.00 O ATOM 2347 CB THR A 151 14.762 -4.829 14.213 1.00 0.00 C ATOM 2348 OG1 THR A 151 15.121 -5.269 15.536 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.447 -3.521 13.897 1.00 0.00 C ATOM 0 H THR A 151 13.035 -4.259 16.110 1.00 0.00 H new ATOM 0 HA THR A 151 13.018 -4.057 13.196 1.00 0.00 H new ATOM 0 HB THR A 151 15.095 -5.588 13.505 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.095 -5.354 15.599 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.525 -3.639 14.007 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.217 -3.228 12.873 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.095 -2.751 14.583 1.00 0.00 H new ATOM 2357 N ARG A 152 12.484 -6.471 12.602 1.00 0.00 N ATOM 2358 CA ARG A 152 11.943 -7.785 12.277 1.00 0.00 C ATOM 2359 C ARG A 152 12.209 -8.118 10.813 1.00 0.00 C ATOM 2360 O ARG A 152 11.945 -7.302 9.928 1.00 0.00 O ATOM 2361 CB ARG A 152 10.443 -7.849 12.575 1.00 0.00 C ATOM 2362 CG ARG A 152 9.863 -9.252 12.448 1.00 0.00 C ATOM 2363 CD ARG A 152 8.447 -9.338 12.998 1.00 0.00 C ATOM 2364 NE ARG A 152 8.366 -8.934 14.406 1.00 0.00 N ATOM 2365 CZ ARG A 152 8.975 -9.565 15.410 1.00 0.00 C ATOM 2366 NH1 ARG A 152 9.675 -10.670 15.197 1.00 0.00 N ATOM 2367 NH2 ARG A 152 8.861 -9.096 16.642 1.00 0.00 N ATOM 0 H ARG A 152 12.731 -5.905 11.790 1.00 0.00 H new ATOM 0 HA ARG A 152 12.444 -8.524 12.902 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.264 -7.479 13.585 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.915 -7.182 11.893 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.863 -9.550 11.400 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.502 -9.957 12.980 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.790 -8.703 12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.082 -10.360 12.895 1.00 0.00 H new ATOM 0 HE ARG A 152 7.805 -8.113 14.633 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.754 -11.050 14.254 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.135 -11.141 15.976 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.310 -8.256 16.819 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.324 -9.574 17.415 1.00 0.00 H new ATOM 2381 N ASN A 153 12.744 -9.309 10.564 1.00 0.00 N ATOM 2382 CA ASN A 153 13.047 -9.747 9.202 1.00 0.00 C ATOM 2383 C ASN A 153 11.764 -9.887 8.391 1.00 0.00 C ATOM 2384 O ASN A 153 10.727 -10.268 8.930 1.00 0.00 O ATOM 2385 CB ASN A 153 13.858 -11.052 9.195 1.00 0.00 C ATOM 2386 CG ASN A 153 13.294 -12.172 10.065 1.00 0.00 C ATOM 2387 OD1 ASN A 153 14.007 -13.118 10.384 1.00 0.00 O ATOM 2388 ND2 ASN A 153 12.021 -12.112 10.423 1.00 0.00 N ATOM 0 H ASN A 153 12.978 -9.990 11.287 1.00 0.00 H new ATOM 0 HA ASN A 153 13.667 -8.983 8.732 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.929 -11.412 8.168 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.873 -10.832 9.526 1.00 0.00 H new ATOM 0 HD21 ASN A 153 11.611 -12.864 10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 153 11.450 -11.314 10.145 1.00 0.00 H new ATOM 2395 N LEU A 154 11.815 -9.539 7.112 1.00 0.00 N ATOM 2396 CA LEU A 154 10.622 -9.606 6.282 1.00 0.00 C ATOM 2397 C LEU A 154 10.277 -11.039 5.867 1.00 0.00 C ATOM 2398 O LEU A 154 9.105 -11.367 5.676 1.00 0.00 O ATOM 2399 CB LEU A 154 10.719 -8.667 5.065 1.00 0.00 C ATOM 2400 CG LEU A 154 12.028 -8.703 4.270 1.00 0.00 C ATOM 2401 CD1 LEU A 154 11.999 -9.764 3.182 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.295 -7.342 3.658 1.00 0.00 C ATOM 0 H LEU A 154 12.655 -9.213 6.634 1.00 0.00 H new ATOM 0 HA LEU A 154 9.795 -9.254 6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 154 9.901 -8.906 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.558 -7.646 5.410 1.00 0.00 H new ATOM 0 HG LEU A 154 12.831 -8.960 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 154 12.946 -9.757 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 154 11.846 -10.744 3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.184 -9.553 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 154 13.227 -7.373 3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.475 -7.076 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.375 -6.597 4.449 1.00 0.00 H new ATOM 2414 N GLY A 155 11.286 -11.893 5.744 1.00 0.00 N ATOM 2415 CA GLY A 155 11.029 -13.277 5.370 1.00 0.00 C ATOM 2416 C GLY A 155 12.152 -13.901 4.563 1.00 0.00 C ATOM 2417 O GLY A 155 12.668 -14.957 4.923 1.00 0.00 O ATOM 0 H GLY A 155 12.267 -11.659 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 155 10.870 -13.866 6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.106 -13.324 4.792 1.00 0.00 H new ATOM 2421 N TYR A 156 12.519 -13.256 3.457 1.00 0.00 N ATOM 2422 CA TYR A 156 13.575 -13.772 2.591 1.00 0.00 C ATOM 2423 C TYR A 156 14.914 -13.782 3.321 1.00 0.00 C ATOM 2424 O TYR A 156 15.615 -14.791 3.340 1.00 0.00 O ATOM 2425 CB TYR A 156 13.683 -12.935 1.308 1.00 0.00 C ATOM 2426 CG TYR A 156 14.480 -13.603 0.210 1.00 0.00 C ATOM 2427 CD1 TYR A 156 14.164 -14.886 -0.216 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.540 -12.949 -0.408 1.00 0.00 C ATOM 2429 CE1 TYR A 156 14.882 -15.503 -1.226 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.262 -13.558 -1.418 1.00 0.00 C ATOM 2431 CZ TYR A 156 15.929 -14.837 -1.822 1.00 0.00 C ATOM 2432 OH TYR A 156 16.648 -15.447 -2.828 1.00 0.00 O ATOM 0 H TYR A 156 12.103 -12.380 3.141 1.00 0.00 H new ATOM 0 HA TYR A 156 13.317 -14.796 2.320 1.00 0.00 H new ATOM 0 HB2 TYR A 156 12.680 -12.722 0.938 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.144 -11.977 1.548 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.343 -15.412 0.249 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.804 -11.950 -0.094 1.00 0.00 H new ATOM 0 HE1 TYR A 156 14.622 -16.502 -1.545 1.00 0.00 H new ATOM 0 HE2 TYR A 156 17.082 -13.037 -1.889 1.00 0.00 H new ATOM 0 HH TYR A 156 17.351 -14.841 -3.141 1.00 0.00 H new ATOM 2442 N GLY A 157 15.250 -12.660 3.934 1.00 0.00 N ATOM 2443 CA GLY A 157 16.493 -12.560 4.664 1.00 0.00 C ATOM 2444 C GLY A 157 16.654 -11.199 5.303 1.00 0.00 C ATOM 2445 O GLY A 157 17.099 -11.092 6.438 1.00 0.00 O ATOM 0 H GLY A 157 14.681 -11.813 3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.527 -13.331 5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.328 -12.747 3.989 1.00 0.00 H new ATOM 2449 N LEU A 158 16.280 -10.156 4.565 1.00 0.00 N ATOM 2450 CA LEU A 158 16.385 -8.783 5.054 1.00 0.00 C ATOM 2451 C LEU A 158 15.521 -8.551 6.292 1.00 0.00 C ATOM 2452 O LEU A 158 14.565 -9.281 6.549 1.00 0.00 O ATOM 2453 CB LEU A 158 16.033 -7.779 3.957 1.00 0.00 C ATOM 2454 CG LEU A 158 16.997 -7.764 2.770 1.00 0.00 C ATOM 2455 CD1 LEU A 158 16.586 -8.790 1.726 1.00 0.00 C ATOM 2456 CD2 LEU A 158 17.072 -6.373 2.163 1.00 0.00 C ATOM 0 H LEU A 158 15.900 -10.236 3.622 1.00 0.00 H new ATOM 0 HA LEU A 158 17.424 -8.626 5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.030 -7.999 3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.001 -6.781 4.394 1.00 0.00 H new ATOM 0 HG LEU A 158 17.990 -8.033 3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 158 17.287 -8.761 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 158 16.593 -9.785 2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.583 -8.561 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.763 -6.381 1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.082 -6.072 1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.425 -5.667 2.914 1.00 0.00 H new ATOM 2468 N LYS A 159 15.872 -7.524 7.051 1.00 0.00 N ATOM 2469 CA LYS A 159 15.169 -7.170 8.278 1.00 0.00 C ATOM 2470 C LYS A 159 14.789 -5.694 8.259 1.00 0.00 C ATOM 2471 O LYS A 159 15.564 -4.851 7.807 1.00 0.00 O ATOM 2472 CB LYS A 159 16.056 -7.483 9.490 1.00 0.00 C ATOM 2473 CG LYS A 159 15.516 -6.984 10.820 1.00 0.00 C ATOM 2474 CD LYS A 159 16.407 -7.387 11.993 1.00 0.00 C ATOM 2475 CE LYS A 159 17.610 -6.462 12.161 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.675 -6.702 11.152 1.00 0.00 N ATOM 0 H LYS A 159 16.656 -6.909 6.833 1.00 0.00 H new ATOM 0 HA LYS A 159 14.254 -7.758 8.350 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.195 -8.562 9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.040 -7.044 9.326 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.428 -5.898 10.790 1.00 0.00 H new ATOM 0 HG3 LYS A 159 14.513 -7.381 10.975 1.00 0.00 H new ATOM 0 HD2 LYS A 159 15.818 -7.382 12.910 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.757 -8.409 11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.277 -5.426 12.090 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.027 -6.595 13.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.511 -6.130 11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.933 -7.709 11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.327 -6.435 10.209 1.00 0.00 H new ATOM 2490 N SER A 160 13.604 -5.382 8.738 1.00 0.00 N ATOM 2491 CA SER A 160 13.135 -4.014 8.754 1.00 0.00 C ATOM 2492 C SER A 160 13.274 -3.401 10.137 1.00 0.00 C ATOM 2493 O SER A 160 13.072 -4.071 11.150 1.00 0.00 O ATOM 2494 CB SER A 160 11.677 -3.947 8.297 1.00 0.00 C ATOM 2495 OG SER A 160 11.262 -2.605 8.104 1.00 0.00 O ATOM 0 H SER A 160 12.946 -6.060 9.123 1.00 0.00 H new ATOM 0 HA SER A 160 13.753 -3.441 8.063 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.558 -4.504 7.368 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.038 -4.425 9.039 1.00 0.00 H new ATOM 0 HG SER A 160 11.712 -2.233 7.317 1.00 0.00 H new ATOM 2501 N ARG A 161 13.603 -2.126 10.165 1.00 0.00 N ATOM 2502 CA ARG A 161 13.742 -1.386 11.402 1.00 0.00 C ATOM 2503 C ARG A 161 12.777 -0.216 11.362 1.00 0.00 C ATOM 2504 O ARG A 161 12.999 0.756 10.637 1.00 0.00 O ATOM 2505 CB ARG A 161 15.155 -0.837 11.573 1.00 0.00 C ATOM 2506 CG ARG A 161 16.277 -1.801 11.214 1.00 0.00 C ATOM 2507 CD ARG A 161 17.637 -1.122 11.337 1.00 0.00 C ATOM 2508 NE ARG A 161 17.853 -0.566 12.676 1.00 0.00 N ATOM 2509 CZ ARG A 161 18.243 -1.269 13.736 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.660 -2.517 13.595 1.00 0.00 N ATOM 2511 NH2 ARG A 161 18.251 -0.702 14.930 1.00 0.00 N ATOM 0 H ARG A 161 13.782 -1.572 9.328 1.00 0.00 H new ATOM 0 HA ARG A 161 13.532 -2.058 12.234 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.256 0.057 10.958 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.283 -0.527 12.610 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.239 -2.670 11.871 1.00 0.00 H new ATOM 0 HG3 ARG A 161 16.138 -2.164 10.196 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.424 -1.842 11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.713 -0.325 10.597 1.00 0.00 H new ATOM 0 HE ARG A 161 17.693 0.433 12.804 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.684 -2.945 12.670 1.00 0.00 H new ATOM 0 HH12 ARG A 161 18.958 -3.051 14.412 1.00 0.00 H new ATOM 0 HH21 ARG A 161 17.959 0.270 15.035 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.549 -1.236 15.746 1.00 0.00 H new ATOM 2525 N GLY A 162 11.701 -0.312 12.107 1.00 0.00 N ATOM 2526 CA GLY A 162 10.715 0.748 12.117 1.00 0.00 C ATOM 2527 C GLY A 162 9.459 0.332 12.829 1.00 0.00 C ATOM 2528 O GLY A 162 9.511 -0.489 13.740 1.00 0.00 O ATOM 0 H GLY A 162 11.485 -1.106 12.710 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.133 1.630 12.602 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.475 1.032 11.092 1.00 0.00 H new ATOM 2532 N PHE A 163 8.322 0.859 12.408 1.00 0.00 N ATOM 2533 CA PHE A 163 7.065 0.478 13.030 1.00 0.00 C ATOM 2534 C PHE A 163 5.875 1.051 12.269 1.00 0.00 C ATOM 2535 O PHE A 163 5.989 1.441 11.107 1.00 0.00 O ATOM 2536 CB PHE A 163 7.022 0.913 14.500 1.00 0.00 C ATOM 2537 CG PHE A 163 6.287 -0.055 15.404 1.00 0.00 C ATOM 2538 CD1 PHE A 163 5.342 -0.928 14.895 1.00 0.00 C ATOM 2539 CD2 PHE A 163 6.540 -0.081 16.762 1.00 0.00 C ATOM 2540 CE1 PHE A 163 4.665 -1.801 15.718 1.00 0.00 C ATOM 2541 CE2 PHE A 163 5.868 -0.949 17.595 1.00 0.00 C ATOM 2542 CZ PHE A 163 4.928 -1.813 17.073 1.00 0.00 C ATOM 0 H PHE A 163 8.242 1.539 11.652 1.00 0.00 H new ATOM 0 HA PHE A 163 6.999 -0.609 12.993 1.00 0.00 H new ATOM 0 HB2 PHE A 163 8.043 1.032 14.864 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.545 1.891 14.566 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.132 -0.925 13.836 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.277 0.590 17.178 1.00 0.00 H new ATOM 0 HE1 PHE A 163 3.930 -2.475 15.304 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.077 -0.953 18.655 1.00 0.00 H new ATOM 0 HZ PHE A 163 4.400 -2.496 17.722 1.00 0.00 H new ATOM 2552 N MET A 164 4.741 1.074 12.935 1.00 0.00 N ATOM 2553 CA MET A 164 3.500 1.554 12.364 1.00 0.00 C ATOM 2554 C MET A 164 2.712 2.342 13.395 1.00 0.00 C ATOM 2555 O MET A 164 2.291 1.806 14.411 1.00 0.00 O ATOM 2556 CB MET A 164 2.669 0.356 11.895 1.00 0.00 C ATOM 2557 CG MET A 164 1.268 0.704 11.421 1.00 0.00 C ATOM 2558 SD MET A 164 1.252 1.939 10.116 1.00 0.00 S ATOM 2559 CE MET A 164 -0.228 1.461 9.235 1.00 0.00 C ATOM 0 H MET A 164 4.653 0.756 13.900 1.00 0.00 H new ATOM 0 HA MET A 164 3.725 2.207 11.521 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.200 -0.142 11.083 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.594 -0.360 12.713 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.777 -0.201 11.063 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.685 1.070 12.266 1.00 0.00 H new ATOM 0 HE1 MET A 164 -0.431 2.184 8.445 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.087 0.473 8.796 1.00 0.00 H new ATOM 0 HE3 MET A 164 -1.070 1.434 9.926 1.00 0.00 H new ATOM 2569 N ASN A 165 2.496 3.603 13.119 1.00 0.00 N ATOM 2570 CA ASN A 165 1.726 4.453 14.010 1.00 0.00 C ATOM 2571 C ASN A 165 0.243 4.181 13.775 1.00 0.00 C ATOM 2572 O ASN A 165 -0.232 4.324 12.648 1.00 0.00 O ATOM 2573 CB ASN A 165 2.075 5.915 13.718 1.00 0.00 C ATOM 2574 CG ASN A 165 1.214 6.930 14.445 1.00 0.00 C ATOM 2575 OD1 ASN A 165 -0.007 6.908 14.368 1.00 0.00 O ATOM 2576 ND2 ASN A 165 1.847 7.844 15.144 1.00 0.00 N ATOM 0 H ASN A 165 2.842 4.072 12.282 1.00 0.00 H new ATOM 0 HA ASN A 165 1.959 4.245 15.054 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.118 6.086 13.985 1.00 0.00 H new ATOM 0 HB3 ASN A 165 1.989 6.088 12.645 1.00 0.00 H new ATOM 0 HD21 ASN A 165 1.320 8.561 15.642 1.00 0.00 H new ATOM 0 HD22 ASN A 165 2.866 7.836 15.189 1.00 0.00 H new ATOM 2583 N SER A 166 -0.459 3.760 14.827 1.00 0.00 N ATOM 2584 CA SER A 166 -1.877 3.438 14.743 1.00 0.00 C ATOM 2585 C SER A 166 -2.763 4.690 14.810 1.00 0.00 C ATOM 2586 O SER A 166 -2.584 5.627 14.034 1.00 0.00 O ATOM 2587 CB SER A 166 -2.245 2.444 15.850 1.00 0.00 C ATOM 2588 OG SER A 166 -1.745 2.872 17.105 1.00 0.00 O ATOM 0 H SER A 166 -0.059 3.634 15.757 1.00 0.00 H new ATOM 0 HA SER A 166 -2.061 2.980 13.771 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.329 2.339 15.903 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.841 1.461 15.610 1.00 0.00 H new ATOM 0 HG SER A 166 -1.994 2.222 17.795 1.00 0.00 H new ATOM 2594 N SER A 167 -3.731 4.683 15.726 1.00 0.00 N ATOM 2595 CA SER A 167 -4.666 5.799 15.889 1.00 0.00 C ATOM 2596 C SER A 167 -5.511 5.984 14.617 1.00 0.00 C ATOM 2597 O SER A 167 -5.750 5.023 13.879 1.00 0.00 O ATOM 2598 CB SER A 167 -3.909 7.089 16.244 1.00 0.00 C ATOM 2599 OG SER A 167 -3.181 6.935 17.456 1.00 0.00 O ATOM 0 H SER A 167 -3.890 3.910 16.372 1.00 0.00 H new ATOM 0 HA SER A 167 -5.343 5.569 16.712 1.00 0.00 H new ATOM 0 HB2 SER A 167 -3.226 7.348 15.435 1.00 0.00 H new ATOM 0 HB3 SER A 167 -4.615 7.914 16.342 1.00 0.00 H new ATOM 0 HG SER A 167 -2.706 7.768 17.661 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.955 7.215 14.367 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.758 7.507 13.181 1.00 0.00 C ATOM 2607 C GLY A 168 -5.878 7.813 11.990 1.00 0.00 C ATOM 2608 O GLY A 168 -6.187 7.455 10.849 1.00 0.00 O ATOM 0 H GLY A 168 -5.774 8.021 14.965 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.400 6.656 12.954 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.413 8.355 13.381 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.769 8.483 12.267 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.799 8.853 11.246 1.00 0.00 C ATOM 2614 C HIS A 169 -2.634 7.889 11.336 1.00 0.00 C ATOM 2615 O HIS A 169 -1.862 7.937 12.293 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.333 10.298 11.474 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.453 11.303 11.447 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.310 12.611 11.861 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.743 11.181 11.050 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.458 13.245 11.724 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.345 12.402 11.228 1.00 0.00 N ATOM 0 H HIS A 169 -4.516 8.786 13.207 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.243 8.798 10.252 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.824 10.359 12.436 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.602 10.560 10.709 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.211 10.287 10.664 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.642 14.279 11.975 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.317 12.622 11.013 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.520 6.997 10.375 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.464 6.000 10.425 1.00 0.00 C ATOM 2632 C ALA A 170 -0.304 6.303 9.501 1.00 0.00 C ATOM 2633 O ALA A 170 -0.483 6.754 8.367 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.019 4.625 10.127 1.00 0.00 C ATOM 0 H ALA A 170 -3.132 6.938 9.561 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.069 6.028 11.441 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.214 3.891 10.169 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.780 4.372 10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.463 4.620 9.132 1.00 0.00 H new ATOM 2640 N ILE A 171 0.890 6.011 9.996 1.00 0.00 N ATOM 2641 CA ILE A 171 2.115 6.212 9.229 1.00 0.00 C ATOM 2642 C ILE A 171 3.046 5.004 9.362 1.00 0.00 C ATOM 2643 O ILE A 171 3.275 4.495 10.461 1.00 0.00 O ATOM 2644 CB ILE A 171 2.904 7.480 9.648 1.00 0.00 C ATOM 2645 CG1 ILE A 171 3.221 7.458 11.149 1.00 0.00 C ATOM 2646 CG2 ILE A 171 2.153 8.748 9.268 1.00 0.00 C ATOM 2647 CD1 ILE A 171 4.050 8.632 11.625 1.00 0.00 C ATOM 0 H ILE A 171 1.039 5.632 10.931 1.00 0.00 H new ATOM 0 HA ILE A 171 1.791 6.340 8.196 1.00 0.00 H new ATOM 0 HB ILE A 171 3.848 7.478 9.104 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.285 7.439 11.707 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.751 6.535 11.384 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.732 9.619 9.575 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.004 8.773 8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 171 1.185 8.761 9.768 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.229 8.540 12.696 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.004 8.642 11.097 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.515 9.560 11.425 1.00 0.00 H new ATOM 2659 N LEU A 172 3.585 4.565 8.237 1.00 0.00 N ATOM 2660 CA LEU A 172 4.509 3.433 8.200 1.00 0.00 C ATOM 2661 C LEU A 172 5.929 3.916 7.943 1.00 0.00 C ATOM 2662 O LEU A 172 6.223 4.426 6.868 1.00 0.00 O ATOM 2663 CB LEU A 172 4.105 2.454 7.085 1.00 0.00 C ATOM 2664 CG LEU A 172 3.141 1.330 7.477 1.00 0.00 C ATOM 2665 CD1 LEU A 172 2.614 0.639 6.231 1.00 0.00 C ATOM 2666 CD2 LEU A 172 3.830 0.318 8.380 1.00 0.00 C ATOM 0 H LEU A 172 3.398 4.979 7.324 1.00 0.00 H new ATOM 0 HA LEU A 172 4.466 2.927 9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.650 3.027 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.012 2.001 6.684 1.00 0.00 H new ATOM 0 HG LEU A 172 2.307 1.768 8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 172 1.929 -0.159 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 172 2.087 1.363 5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.447 0.217 5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.126 -0.471 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.682 -0.116 7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.176 0.815 9.286 1.00 0.00 H new ATOM 2678 N GLU A 173 6.807 3.715 8.910 1.00 0.00 N ATOM 2679 CA GLU A 173 8.209 4.094 8.762 1.00 0.00 C ATOM 2680 C GLU A 173 9.073 2.888 9.097 1.00 0.00 C ATOM 2681 O GLU A 173 9.608 2.761 10.196 1.00 0.00 O ATOM 2682 CB GLU A 173 8.591 5.293 9.640 1.00 0.00 C ATOM 2683 CG GLU A 173 10.064 5.673 9.508 1.00 0.00 C ATOM 2684 CD GLU A 173 10.474 6.859 10.365 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.663 7.785 10.546 1.00 0.00 O ATOM 2686 OE2 GLU A 173 11.637 6.881 10.826 1.00 0.00 O ATOM 0 H GLU A 173 6.577 3.291 9.809 1.00 0.00 H new ATOM 0 HA GLU A 173 8.374 4.407 7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.973 6.149 9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.372 5.060 10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.676 4.813 9.779 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.278 5.901 8.464 1.00 0.00 H new ATOM 2693 N ILE A 174 9.169 1.979 8.144 1.00 0.00 N ATOM 2694 CA ILE A 174 9.931 0.759 8.328 1.00 0.00 C ATOM 2695 C ILE A 174 11.108 0.694 7.355 1.00 0.00 C ATOM 2696 O ILE A 174 10.931 0.640 6.140 1.00 0.00 O ATOM 2697 CB ILE A 174 9.020 -0.488 8.168 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.224 -0.420 6.855 1.00 0.00 C ATOM 2699 CG2 ILE A 174 8.076 -0.608 9.356 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.329 -1.622 6.620 1.00 0.00 C ATOM 0 H ILE A 174 8.725 2.064 7.229 1.00 0.00 H new ATOM 0 HA ILE A 174 10.331 0.764 9.342 1.00 0.00 H new ATOM 0 HB ILE A 174 9.655 -1.373 8.134 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.612 0.482 6.858 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.921 -0.329 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.443 -1.487 9.231 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.656 -0.707 10.273 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.452 0.283 9.416 1.00 0.00 H new ATOM 0 HD11 ILE A 174 6.800 -1.502 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 174 7.936 -2.526 6.584 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.607 -1.702 7.432 1.00 0.00 H new ATOM 2712 N HIS A 175 12.320 0.716 7.903 1.00 0.00 N ATOM 2713 CA HIS A 175 13.532 0.667 7.076 1.00 0.00 C ATOM 2714 C HIS A 175 13.976 -0.779 6.866 1.00 0.00 C ATOM 2715 O HIS A 175 14.486 -1.415 7.784 1.00 0.00 O ATOM 2716 CB HIS A 175 14.683 1.464 7.715 1.00 0.00 C ATOM 2717 CG HIS A 175 14.389 2.915 8.011 1.00 0.00 C ATOM 2718 ND1 HIS A 175 15.369 3.812 8.368 1.00 0.00 N ATOM 2719 CD2 HIS A 175 13.226 3.618 8.015 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.830 4.996 8.580 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.532 4.905 8.377 1.00 0.00 N ATOM 0 H HIS A 175 12.493 0.767 8.907 1.00 0.00 H new ATOM 0 HA HIS A 175 13.288 1.119 6.115 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.968 0.973 8.645 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.546 1.415 7.052 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.245 3.235 7.778 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.363 5.889 8.871 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.862 5.668 8.473 1.00 0.00 H new ATOM 2730 N VAL A 176 13.801 -1.291 5.657 1.00 0.00 N ATOM 2731 CA VAL A 176 14.196 -2.663 5.337 1.00 0.00 C ATOM 2732 C VAL A 176 15.646 -2.712 4.870 1.00 0.00 C ATOM 2733 O VAL A 176 16.019 -2.094 3.875 1.00 0.00 O ATOM 2734 CB VAL A 176 13.263 -3.295 4.271 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.855 -3.454 4.823 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.236 -2.465 2.997 1.00 0.00 C ATOM 0 H VAL A 176 13.388 -0.780 4.877 1.00 0.00 H new ATOM 0 HA VAL A 176 14.102 -3.250 6.250 1.00 0.00 H new ATOM 0 HB VAL A 176 13.660 -4.280 4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.214 -3.899 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.879 -4.100 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.461 -2.477 5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.573 -2.935 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.873 -1.462 3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.242 -2.402 2.583 1.00 0.00 H new ATOM 2746 N THR A 177 16.460 -3.450 5.603 1.00 0.00 N ATOM 2747 CA THR A 177 17.872 -3.590 5.281 1.00 0.00 C ATOM 2748 C THR A 177 18.327 -5.012 5.584 1.00 0.00 C ATOM 2749 O THR A 177 17.506 -5.901 5.754 1.00 0.00 O ATOM 2750 CB THR A 177 18.744 -2.616 6.111 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.539 -2.865 7.511 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.420 -1.157 5.808 1.00 0.00 C ATOM 0 H THR A 177 16.166 -3.966 6.432 1.00 0.00 H new ATOM 0 HA THR A 177 17.992 -3.360 4.222 1.00 0.00 H new ATOM 0 HB THR A 177 19.785 -2.791 5.839 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.092 -2.250 8.037 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.055 -0.510 6.413 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.599 -0.956 4.752 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.374 -0.960 6.043 1.00 0.00 H new ATOM 2760 N LYS A 178 19.627 -5.215 5.682 1.00 0.00 N ATOM 2761 CA LYS A 178 20.179 -6.529 5.993 1.00 0.00 C ATOM 2762 C LYS A 178 19.824 -6.962 7.418 1.00 0.00 C ATOM 2763 O LYS A 178 19.706 -6.129 8.323 1.00 0.00 O ATOM 2764 CB LYS A 178 21.695 -6.509 5.812 1.00 0.00 C ATOM 2765 CG LYS A 178 22.379 -5.391 6.581 1.00 0.00 C ATOM 2766 CD LYS A 178 23.890 -5.468 6.452 1.00 0.00 C ATOM 2767 CE LYS A 178 24.566 -4.294 7.139 1.00 0.00 C ATOM 2768 NZ LYS A 178 26.048 -4.443 7.168 1.00 0.00 N ATOM 0 H LYS A 178 20.328 -4.485 5.551 1.00 0.00 H new ATOM 0 HA LYS A 178 19.740 -7.253 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.105 -7.466 6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 178 21.926 -6.405 4.752 1.00 0.00 H new ATOM 0 HG2 LYS A 178 22.030 -4.427 6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.100 -5.448 7.633 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.247 -6.401 6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.166 -5.483 5.398 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.304 -3.371 6.621 1.00 0.00 H new ATOM 0 HE3 LYS A 178 24.190 -4.205 8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.470 -3.621 7.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.300 -5.310 7.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.410 -4.502 6.195 1.00 0.00 H new ATOM 2782 N ALA A 179 19.659 -8.264 7.615 1.00 0.00 N ATOM 2783 CA ALA A 179 19.333 -8.798 8.932 1.00 0.00 C ATOM 2784 C ALA A 179 20.578 -8.864 9.817 1.00 0.00 C ATOM 2785 O ALA A 179 21.686 -9.094 9.284 1.00 0.00 O ATOM 2786 CB ALA A 179 18.690 -10.174 8.825 1.00 0.00 C ATOM 2787 OXT ALA A 179 20.440 -8.645 11.037 1.00 0.00 O ATOM 0 H ALA A 179 19.745 -8.968 6.882 1.00 0.00 H new ATOM 0 HA ALA A 179 18.614 -8.120 9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.458 -10.546 9.823 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.772 -10.102 8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 179 19.379 -10.860 8.333 1.00 0.00 H new TER 2793 ALA A 179