USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1207 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 145 GLN : amide:sc= -0.526 K(o=-0.53,f=-6!) USER MOD Set 1.2: A 155 SER OG : rot -150:sc= 0.00085 USER MOD Set 2.1: A 129 MET CE :methyl 174:sc= -4.91! (180deg=-5.16!) USER MOD Set 2.2: A 146 MET CE :methyl -130:sc= -0.178 (180deg=-0.405) USER MOD Set 3.1: A 94 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 132 MET CE :methyl -146:sc= -4.01! (180deg=-4.86!) USER MOD Set 4.1: A 79 THR OG1 : rot 180:sc= -0.265 USER MOD Set 4.2: A 82 THR OG1 : rot 180:sc= -1.8! USER MOD Set 5.1: A 49 THR OG1 : rot 103:sc= 1.28 USER MOD Set 5.2: A 51 THR OG1 : rot 74:sc= 1.36 USER MOD Set 6.1: A 3 TYR OH : rot -134:sc= 0.859 USER MOD Set 6.2: A 45 TYR OH : rot 180:sc= 0.366 USER MOD Set 7.1: A 2 GLN :FLIP amide:sc= -0.576 F(o=-2.1!,f=0.039) USER MOD Set 7.2: A 17 THR OG1 : rot 111:sc= 0.615 USER MOD Single : A 1 MET CE :methyl 163:sc= 0 (180deg=-0.166) USER MOD Single : A 1 MET N :NH3+ 172:sc= 1.25 (180deg=1.19) USER MOD Single : A 4 LYS NZ :NH3+ -145:sc= 1.23 (180deg=0.661) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0392 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0999 USER MOD Single : A 18 THR OG1 : rot -160:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc=-0.00881 X(o=-0.0088,f=0) USER MOD Single : A 37 ASN : amide:sc= 0.735 K(o=0.74,f=-0.66) USER MOD Single : A 44 THR OG1 : rot 180:sc= -1.47! USER MOD Single : A 50 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00931) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0.00813 USER MOD Single : A 59 HIS : no HD1:sc= 0.405 K(o=0.41,f=-3.1!) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS :FLIP no HD1:sc= -0.154 F(o=-0.67,f=-0.15) USER MOD Single : A 62 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.3) USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 64 HIS : no HD1:sc= 1.01 K(o=1,f=-4.5!) USER MOD Single : A 65 MET CE :methyl -159:sc= -0.115 (180deg=-0.693) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -140:sc= -0.0271 USER MOD Single : A 72 SER OG : rot 180:sc= -1.24 USER MOD Single : A 74 LYS NZ :NH3+ 141:sc= 1.17 (180deg=0.843) USER MOD Single : A 77 ASN :FLIP amide:sc=-0.00773 F(o=-0.75,f=-0.0077) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -170:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.012) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00764 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 28:sc= 0.27 USER MOD Single : A 120 HIS : no HD1:sc= 0.962 K(o=0.96,f=-3.3!) USER MOD Single : A 122 LYS NZ :NH3+ 167:sc= 0.993 (180deg=0.524) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= 0.311 K(o=0.31,f=-3.1!) USER MOD Single : A 157 HIS : no HD1:sc= -0.225 X(o=-0.23,f=-0.58) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.683 0.044 -12.521 1.00 0.00 N ATOM 2 CA MET A 1 4.250 -0.073 -12.173 1.00 0.00 C ATOM 3 C MET A 1 3.979 0.550 -10.809 1.00 0.00 C ATOM 4 O MET A 1 4.830 0.512 -9.922 1.00 0.00 O ATOM 5 CB MET A 1 3.832 -1.549 -12.178 1.00 0.00 C ATOM 6 CG MET A 1 2.421 -1.803 -11.664 1.00 0.00 C ATOM 7 SD MET A 1 1.165 -0.889 -12.578 1.00 0.00 S ATOM 8 CE MET A 1 -0.319 -1.381 -11.700 1.00 0.00 C ATOM 0 H1 MET A 1 5.876 -0.501 -13.385 1.00 0.00 H new ATOM 0 H2 MET A 1 5.921 1.044 -12.682 1.00 0.00 H new ATOM 0 H3 MET A 1 6.261 -0.328 -11.741 1.00 0.00 H new ATOM 0 HA MET A 1 3.662 0.465 -12.917 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.910 -1.933 -13.195 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.536 -2.116 -11.568 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.204 -2.869 -11.726 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.369 -1.528 -10.611 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.127 -0.689 -11.935 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.604 -2.388 -12.003 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.129 -1.366 -10.627 1.00 0.00 H new ATOM 20 N GLN A 2 2.798 1.128 -10.647 1.00 0.00 N ATOM 21 CA GLN A 2 2.411 1.736 -9.384 1.00 0.00 C ATOM 22 C GLN A 2 1.873 0.664 -8.439 1.00 0.00 C ATOM 23 O GLN A 2 0.799 0.103 -8.665 1.00 0.00 O ATOM 24 CB GLN A 2 1.356 2.819 -9.624 1.00 0.00 C ATOM 25 CG GLN A 2 1.192 3.794 -8.468 1.00 0.00 C ATOM 26 CD GLN A 2 2.441 4.620 -8.214 1.00 0.00 C ATOM 27 OE1 GLN A 2 2.608 5.077 -6.983 1.00 0.00 O flip ATOM 28 NE2 GLN A 2 3.234 4.872 -9.125 1.00 0.00 N flip ATOM 0 H GLN A 2 2.089 1.188 -11.378 1.00 0.00 H new ATOM 0 HA GLN A 2 3.284 2.201 -8.926 1.00 0.00 H new ATOM 0 HB2 GLN A 2 1.622 3.378 -10.521 1.00 0.00 H new ATOM 0 HB3 GLN A 2 0.397 2.340 -9.820 1.00 0.00 H new ATOM 0 HG2 GLN A 2 0.356 4.462 -8.678 1.00 0.00 H new ATOM 0 HG3 GLN A 2 0.938 3.240 -7.564 1.00 0.00 H new ATOM 0 HE21 GLN A 2 3.070 4.501 -10.061 1.00 0.00 H new ATOM 0 HE22 GLN A 2 4.053 5.451 -8.942 1.00 0.00 H new ATOM 37 N TYR A 3 2.635 0.367 -7.402 1.00 0.00 N ATOM 38 CA TYR A 3 2.272 -0.675 -6.447 1.00 0.00 C ATOM 39 C TYR A 3 1.646 -0.066 -5.202 1.00 0.00 C ATOM 40 O TYR A 3 2.186 0.884 -4.641 1.00 0.00 O ATOM 41 CB TYR A 3 3.509 -1.483 -6.048 1.00 0.00 C ATOM 42 CG TYR A 3 3.838 -2.635 -6.968 1.00 0.00 C ATOM 43 CD1 TYR A 3 3.966 -2.426 -8.333 1.00 0.00 C ATOM 44 CD2 TYR A 3 4.017 -3.923 -6.485 1.00 0.00 C ATOM 45 CE1 TYR A 3 4.259 -3.462 -9.190 1.00 0.00 C ATOM 46 CE2 TYR A 3 4.314 -4.968 -7.340 1.00 0.00 C ATOM 47 CZ TYR A 3 4.456 -4.776 -8.625 1.00 0.00 C ATOM 48 OH TYR A 3 4.729 -5.763 -9.549 1.00 0.00 O ATOM 0 H TYR A 3 3.517 0.835 -7.195 1.00 0.00 H new ATOM 0 HA TYR A 3 1.547 -1.334 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 3 4.367 -0.812 -6.009 1.00 0.00 H new ATOM 0 HB3 TYR A 3 3.362 -1.872 -5.040 1.00 0.00 H new ATOM 0 HD1 TYR A 3 3.833 -1.431 -8.731 1.00 0.00 H new ATOM 0 HD2 TYR A 3 3.923 -4.112 -5.426 1.00 0.00 H new ATOM 0 HE1 TYR A 3 4.339 -3.297 -10.254 1.00 0.00 H new ATOM 0 HE2 TYR A 3 4.431 -5.963 -6.938 1.00 0.00 H new ATOM 0 HH TYR A 3 4.184 -6.554 -9.354 1.00 0.00 H new ATOM 58 N LYS A 4 0.511 -0.605 -4.777 1.00 0.00 N ATOM 59 CA LYS A 4 -0.150 -0.137 -3.570 1.00 0.00 C ATOM 60 C LYS A 4 0.028 -1.119 -2.417 1.00 0.00 C ATOM 61 O LYS A 4 -0.121 -2.329 -2.582 1.00 0.00 O ATOM 62 CB LYS A 4 -1.638 0.110 -3.843 1.00 0.00 C ATOM 63 CG LYS A 4 -2.484 0.259 -2.589 1.00 0.00 C ATOM 64 CD LYS A 4 -3.732 1.081 -2.854 1.00 0.00 C ATOM 65 CE LYS A 4 -3.403 2.562 -2.916 1.00 0.00 C ATOM 66 NZ LYS A 4 -4.612 3.402 -3.139 1.00 0.00 N ATOM 0 H LYS A 4 0.030 -1.368 -5.253 1.00 0.00 H new ATOM 0 HA LYS A 4 0.316 0.803 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -1.741 1.012 -4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -2.029 -0.717 -4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -2.768 -0.727 -2.221 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -1.894 0.734 -1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -4.187 0.766 -3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.465 0.900 -2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -2.920 2.864 -1.986 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -2.687 2.739 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -4.363 4.219 -3.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -5.344 2.838 -3.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -4.975 3.738 -2.224 1.00 0.00 H new ATOM 80 N LEU A 5 0.364 -0.583 -1.254 1.00 0.00 N ATOM 81 CA LEU A 5 0.476 -1.370 -0.040 1.00 0.00 C ATOM 82 C LEU A 5 -0.752 -1.161 0.831 1.00 0.00 C ATOM 83 O LEU A 5 -1.099 -0.029 1.173 1.00 0.00 O ATOM 84 CB LEU A 5 1.731 -0.976 0.744 1.00 0.00 C ATOM 85 CG LEU A 5 1.908 -1.680 2.095 1.00 0.00 C ATOM 86 CD1 LEU A 5 2.102 -3.176 1.905 1.00 0.00 C ATOM 87 CD2 LEU A 5 3.078 -1.081 2.858 1.00 0.00 C ATOM 0 H LEU A 5 0.566 0.409 -1.127 1.00 0.00 H new ATOM 0 HA LEU A 5 0.550 -2.421 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.605 -1.185 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.710 0.100 0.914 1.00 0.00 H new ATOM 0 HG LEU A 5 1.001 -1.528 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.225 -3.653 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.230 -3.595 1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.990 -3.354 1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.189 -1.592 3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.991 -1.199 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.894 -0.021 3.033 1.00 0.00 H new ATOM 99 N ILE A 6 -1.414 -2.253 1.164 1.00 0.00 N ATOM 100 CA ILE A 6 -2.533 -2.220 2.082 1.00 0.00 C ATOM 101 C ILE A 6 -2.089 -2.728 3.443 1.00 0.00 C ATOM 102 O ILE A 6 -1.839 -3.923 3.624 1.00 0.00 O ATOM 103 CB ILE A 6 -3.721 -3.067 1.571 1.00 0.00 C ATOM 104 CG1 ILE A 6 -4.230 -2.508 0.240 1.00 0.00 C ATOM 105 CG2 ILE A 6 -4.845 -3.108 2.603 1.00 0.00 C ATOM 106 CD1 ILE A 6 -4.660 -1.057 0.319 1.00 0.00 C ATOM 0 H ILE A 6 -1.192 -3.182 0.807 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.872 -1.187 2.160 1.00 0.00 H new ATOM 0 HB ILE A 6 -3.375 -4.088 1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.445 -2.606 -0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -5.072 -3.110 -0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.669 -3.710 2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.474 -3.548 3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.196 -2.095 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.009 -0.727 -0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.467 -0.956 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -3.814 -0.443 0.628 1.00 0.00 H new ATOM 118 N LEU A 7 -1.952 -1.819 4.392 1.00 0.00 N ATOM 119 CA LEU A 7 -1.529 -2.192 5.726 1.00 0.00 C ATOM 120 C LEU A 7 -2.741 -2.495 6.587 1.00 0.00 C ATOM 121 O LEU A 7 -3.455 -1.591 7.016 1.00 0.00 O ATOM 122 CB LEU A 7 -0.673 -1.100 6.372 1.00 0.00 C ATOM 123 CG LEU A 7 0.612 -0.753 5.619 1.00 0.00 C ATOM 124 CD1 LEU A 7 0.366 0.367 4.618 1.00 0.00 C ATOM 125 CD2 LEU A 7 1.717 -0.376 6.590 1.00 0.00 C ATOM 0 H LEU A 7 -2.127 -0.822 4.263 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.912 -3.087 5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.275 -0.197 6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -0.410 -1.416 7.382 1.00 0.00 H new ATOM 0 HG LEU A 7 0.932 -1.636 5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 7 1.294 0.597 4.094 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.389 0.052 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.017 1.255 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 7 2.622 -0.133 6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 7 1.407 0.490 7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 7 1.916 -1.214 7.258 1.00 0.00 H new ATOM 137 N ASN A 8 -2.972 -3.774 6.817 1.00 0.00 N ATOM 138 CA ASN A 8 -4.097 -4.223 7.619 1.00 0.00 C ATOM 139 C ASN A 8 -3.636 -4.427 9.052 1.00 0.00 C ATOM 140 O ASN A 8 -3.980 -5.420 9.697 1.00 0.00 O ATOM 141 CB ASN A 8 -4.632 -5.541 7.066 1.00 0.00 C ATOM 142 CG ASN A 8 -6.106 -5.750 7.366 1.00 0.00 C ATOM 143 OD1 ASN A 8 -6.633 -5.248 8.360 1.00 0.00 O ATOM 144 ND2 ASN A 8 -6.780 -6.502 6.509 1.00 0.00 N ATOM 0 H ASN A 8 -2.389 -4.529 6.456 1.00 0.00 H new ATOM 0 HA ASN A 8 -4.888 -3.474 7.588 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.478 -5.566 5.987 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.059 -6.366 7.489 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.772 -6.683 6.660 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.307 -6.900 5.698 1.00 0.00 H new ATOM 151 N GLY A 9 -2.847 -3.490 9.542 1.00 0.00 N ATOM 152 CA GLY A 9 -2.265 -3.634 10.852 1.00 0.00 C ATOM 153 C GLY A 9 -3.280 -3.467 11.965 1.00 0.00 C ATOM 154 O GLY A 9 -4.287 -2.776 11.795 1.00 0.00 O ATOM 0 H GLY A 9 -2.599 -2.630 9.053 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -1.802 -4.617 10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -1.472 -2.897 10.976 1.00 0.00 H new ATOM 158 N LYS A 10 -3.027 -4.103 13.103 1.00 0.00 N ATOM 159 CA LYS A 10 -3.867 -3.905 14.276 1.00 0.00 C ATOM 160 C LYS A 10 -3.535 -2.558 14.891 1.00 0.00 C ATOM 161 O LYS A 10 -4.377 -1.908 15.514 1.00 0.00 O ATOM 162 CB LYS A 10 -3.639 -5.013 15.308 1.00 0.00 C ATOM 163 CG LYS A 10 -3.946 -6.414 14.803 1.00 0.00 C ATOM 164 CD LYS A 10 -5.424 -6.593 14.500 1.00 0.00 C ATOM 165 CE LYS A 10 -5.731 -8.018 14.071 1.00 0.00 C ATOM 166 NZ LYS A 10 -7.180 -8.215 13.814 1.00 0.00 N ATOM 0 H LYS A 10 -2.254 -4.754 13.237 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.913 -3.936 13.973 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -2.601 -4.978 15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.258 -4.811 16.182 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.364 -6.612 13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.637 -7.145 15.550 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.011 -6.342 15.383 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -5.722 -5.901 13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.166 -8.256 13.170 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.402 -8.710 14.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -7.350 -9.199 13.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -7.717 -8.012 14.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -7.489 -7.572 13.057 1.00 0.00 H new ATOM 180 N THR A 11 -2.291 -2.150 14.700 1.00 0.00 N ATOM 181 CA THR A 11 -1.803 -0.881 15.201 1.00 0.00 C ATOM 182 C THR A 11 -1.864 0.201 14.124 1.00 0.00 C ATOM 183 O THR A 11 -2.214 1.347 14.407 1.00 0.00 O ATOM 184 CB THR A 11 -0.356 -1.028 15.698 1.00 0.00 C ATOM 185 OG1 THR A 11 0.405 -1.789 14.748 1.00 0.00 O ATOM 186 CG2 THR A 11 -0.313 -1.713 17.055 1.00 0.00 C ATOM 0 H THR A 11 -1.592 -2.692 14.192 1.00 0.00 H new ATOM 0 HA THR A 11 -2.446 -0.581 16.029 1.00 0.00 H new ATOM 0 HB THR A 11 0.075 -0.032 15.802 1.00 0.00 H new ATOM 0 HG1 THR A 11 1.328 -1.880 15.066 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.722 -1.805 17.384 1.00 0.00 H new ATOM 0 HG22 THR A 11 -0.873 -1.121 17.779 1.00 0.00 H new ATOM 0 HG23 THR A 11 -0.758 -2.705 16.976 1.00 0.00 H new ATOM 194 N LEU A 12 -1.537 -0.169 12.890 1.00 0.00 N ATOM 195 CA LEU A 12 -1.475 0.797 11.802 1.00 0.00 C ATOM 196 C LEU A 12 -2.184 0.271 10.556 1.00 0.00 C ATOM 197 O LEU A 12 -1.710 -0.662 9.900 1.00 0.00 O ATOM 198 CB LEU A 12 -0.003 1.138 11.495 1.00 0.00 C ATOM 199 CG LEU A 12 0.259 2.293 10.506 1.00 0.00 C ATOM 200 CD1 LEU A 12 0.188 1.822 9.057 1.00 0.00 C ATOM 201 CD2 LEU A 12 -0.715 3.437 10.740 1.00 0.00 C ATOM 0 H LEU A 12 -1.312 -1.127 12.620 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.992 1.705 12.111 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.492 1.379 12.436 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.477 0.241 11.103 1.00 0.00 H new ATOM 0 HG LEU A 12 1.271 2.653 10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.378 2.664 8.391 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.938 1.049 8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.803 1.416 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.511 4.239 10.031 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.735 3.080 10.600 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.598 3.812 11.757 1.00 0.00 H new ATOM 213 N LYS A 13 -3.341 0.847 10.264 1.00 0.00 N ATOM 214 CA LYS A 13 -4.006 0.634 8.991 1.00 0.00 C ATOM 215 C LYS A 13 -3.600 1.742 8.034 1.00 0.00 C ATOM 216 O LYS A 13 -3.751 2.922 8.350 1.00 0.00 O ATOM 217 CB LYS A 13 -5.525 0.638 9.155 1.00 0.00 C ATOM 218 CG LYS A 13 -6.069 -0.483 10.023 1.00 0.00 C ATOM 219 CD LYS A 13 -7.586 -0.403 10.132 1.00 0.00 C ATOM 220 CE LYS A 13 -8.028 0.922 10.734 1.00 0.00 C ATOM 221 NZ LYS A 13 -9.502 1.110 10.662 1.00 0.00 N ATOM 0 H LYS A 13 -3.840 1.470 10.899 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.708 -0.338 8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.829 1.593 9.585 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.984 0.572 8.169 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.782 -1.446 9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.626 -0.425 11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.030 -0.522 9.144 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.952 -1.225 10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.708 0.971 11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.533 1.740 10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.756 2.026 11.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.806 1.090 9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.975 0.345 11.184 1.00 0.00 H new ATOM 235 N GLY A 14 -3.084 1.377 6.875 1.00 0.00 N ATOM 236 CA GLY A 14 -2.616 2.381 5.945 1.00 0.00 C ATOM 237 C GLY A 14 -2.771 1.971 4.503 1.00 0.00 C ATOM 238 O GLY A 14 -2.984 0.796 4.201 1.00 0.00 O ATOM 0 H GLY A 14 -2.980 0.412 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.165 3.308 6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.565 2.592 6.146 1.00 0.00 H new ATOM 242 N GLU A 15 -2.666 2.945 3.618 1.00 0.00 N ATOM 243 CA GLU A 15 -2.777 2.710 2.193 1.00 0.00 C ATOM 244 C GLU A 15 -1.890 3.697 1.446 1.00 0.00 C ATOM 245 O GLU A 15 -2.032 4.909 1.606 1.00 0.00 O ATOM 246 CB GLU A 15 -4.226 2.872 1.745 1.00 0.00 C ATOM 247 CG GLU A 15 -4.471 2.410 0.324 1.00 0.00 C ATOM 248 CD GLU A 15 -5.872 2.709 -0.161 1.00 0.00 C ATOM 249 OE1 GLU A 15 -6.797 1.938 0.161 1.00 0.00 O ATOM 250 OE2 GLU A 15 -6.042 3.706 -0.891 1.00 0.00 O ATOM 0 H GLU A 15 -2.501 3.920 3.868 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.454 1.693 1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -4.872 2.309 2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.511 3.921 1.833 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.752 2.893 -0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.292 1.337 0.261 1.00 0.00 H new ATOM 257 N THR A 16 -0.972 3.185 0.641 1.00 0.00 N ATOM 258 CA THR A 16 -0.037 4.039 -0.081 1.00 0.00 C ATOM 259 C THR A 16 0.585 3.286 -1.251 1.00 0.00 C ATOM 260 O THR A 16 0.472 2.066 -1.339 1.00 0.00 O ATOM 261 CB THR A 16 1.069 4.571 0.866 1.00 0.00 C ATOM 262 OG1 THR A 16 1.927 5.495 0.181 1.00 0.00 O ATOM 263 CG2 THR A 16 1.903 3.427 1.433 1.00 0.00 C ATOM 0 H THR A 16 -0.853 2.186 0.470 1.00 0.00 H new ATOM 0 HA THR A 16 -0.592 4.891 -0.473 1.00 0.00 H new ATOM 0 HB THR A 16 0.574 5.087 1.689 1.00 0.00 H new ATOM 0 HG1 THR A 16 2.616 5.820 0.797 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.671 3.829 2.094 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.259 2.751 1.995 1.00 0.00 H new ATOM 0 HG23 THR A 16 2.376 2.882 0.616 1.00 0.00 H new ATOM 271 N THR A 17 1.228 4.017 -2.152 1.00 0.00 N ATOM 272 CA THR A 17 1.798 3.427 -3.351 1.00 0.00 C ATOM 273 C THR A 17 3.238 3.870 -3.568 1.00 0.00 C ATOM 274 O THR A 17 3.690 4.875 -3.012 1.00 0.00 O ATOM 275 CB THR A 17 0.986 3.815 -4.602 1.00 0.00 C ATOM 276 OG1 THR A 17 0.904 5.238 -4.708 1.00 0.00 O ATOM 277 CG2 THR A 17 -0.411 3.240 -4.557 1.00 0.00 C ATOM 0 H THR A 17 1.367 5.024 -2.072 1.00 0.00 H new ATOM 0 HA THR A 17 1.768 2.347 -3.204 1.00 0.00 H new ATOM 0 HB THR A 17 1.501 3.404 -5.470 1.00 0.00 H new ATOM 0 HG1 THR A 17 1.438 5.540 -5.472 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.955 3.534 -5.455 1.00 0.00 H new ATOM 0 HG22 THR A 17 -0.355 2.153 -4.506 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.932 3.618 -3.677 1.00 0.00 H new ATOM 285 N THR A 18 3.946 3.107 -4.380 1.00 0.00 N ATOM 286 CA THR A 18 5.270 3.476 -4.835 1.00 0.00 C ATOM 287 C THR A 18 5.426 3.047 -6.290 1.00 0.00 C ATOM 288 O THR A 18 4.820 2.055 -6.717 1.00 0.00 O ATOM 289 CB THR A 18 6.376 2.832 -3.961 1.00 0.00 C ATOM 290 OG1 THR A 18 7.654 3.388 -4.292 1.00 0.00 O ATOM 291 CG2 THR A 18 6.423 1.320 -4.139 1.00 0.00 C ATOM 0 H THR A 18 3.617 2.212 -4.742 1.00 0.00 H new ATOM 0 HA THR A 18 5.382 4.557 -4.749 1.00 0.00 H new ATOM 0 HB THR A 18 6.137 3.048 -2.920 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.363 2.783 -3.989 1.00 0.00 H new ATOM 0 HG21 THR A 18 7.210 0.904 -3.511 1.00 0.00 H new ATOM 0 HG22 THR A 18 5.464 0.890 -3.851 1.00 0.00 H new ATOM 0 HG23 THR A 18 6.628 1.083 -5.183 1.00 0.00 H new ATOM 299 N GLU A 19 6.189 3.803 -7.063 1.00 0.00 N ATOM 300 CA GLU A 19 6.418 3.443 -8.450 1.00 0.00 C ATOM 301 C GLU A 19 7.529 2.410 -8.517 1.00 0.00 C ATOM 302 O GLU A 19 8.715 2.743 -8.514 1.00 0.00 O ATOM 303 CB GLU A 19 6.763 4.673 -9.293 1.00 0.00 C ATOM 304 CG GLU A 19 6.761 4.397 -10.787 1.00 0.00 C ATOM 305 CD GLU A 19 6.945 5.651 -11.612 1.00 0.00 C ATOM 306 OE1 GLU A 19 6.015 6.483 -11.648 1.00 0.00 O ATOM 307 OE2 GLU A 19 8.013 5.806 -12.240 1.00 0.00 O ATOM 0 H GLU A 19 6.654 4.658 -6.758 1.00 0.00 H new ATOM 0 HA GLU A 19 5.503 3.018 -8.863 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.047 5.466 -9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.746 5.042 -9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.558 3.691 -11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.821 3.920 -11.063 1.00 0.00 H new ATOM 314 N ALA A 20 7.137 1.151 -8.546 1.00 0.00 N ATOM 315 CA ALA A 20 8.081 0.060 -8.454 1.00 0.00 C ATOM 316 C ALA A 20 8.401 -0.510 -9.820 1.00 0.00 C ATOM 317 O ALA A 20 7.500 -0.828 -10.604 1.00 0.00 O ATOM 318 CB ALA A 20 7.539 -1.027 -7.547 1.00 0.00 C ATOM 0 H ALA A 20 6.163 0.860 -8.633 1.00 0.00 H new ATOM 0 HA ALA A 20 9.005 0.452 -8.029 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.259 -1.843 -7.486 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.369 -0.618 -6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.599 -1.403 -7.951 1.00 0.00 H new ATOM 324 N VAL A 21 9.687 -0.619 -10.108 1.00 0.00 N ATOM 325 CA VAL A 21 10.142 -1.258 -11.328 1.00 0.00 C ATOM 326 C VAL A 21 10.001 -2.773 -11.218 1.00 0.00 C ATOM 327 O VAL A 21 9.835 -3.464 -12.221 1.00 0.00 O ATOM 328 CB VAL A 21 11.607 -0.887 -11.653 1.00 0.00 C ATOM 329 CG1 VAL A 21 11.727 0.600 -11.949 1.00 0.00 C ATOM 330 CG2 VAL A 21 12.536 -1.281 -10.512 1.00 0.00 C ATOM 0 H VAL A 21 10.436 -0.271 -9.510 1.00 0.00 H new ATOM 0 HA VAL A 21 9.515 -0.896 -12.142 1.00 0.00 H new ATOM 0 HB VAL A 21 11.908 -1.443 -12.541 1.00 0.00 H new ATOM 0 HG11 VAL A 21 12.765 0.843 -12.176 1.00 0.00 H new ATOM 0 HG12 VAL A 21 11.100 0.853 -12.804 1.00 0.00 H new ATOM 0 HG13 VAL A 21 11.402 1.171 -11.080 1.00 0.00 H new ATOM 0 HG21 VAL A 21 13.560 -1.009 -10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 21 12.237 -0.759 -9.603 1.00 0.00 H new ATOM 0 HG23 VAL A 21 12.476 -2.357 -10.349 1.00 0.00 H new ATOM 340 N ASP A 22 10.044 -3.278 -9.989 1.00 0.00 N ATOM 341 CA ASP A 22 9.898 -4.705 -9.745 1.00 0.00 C ATOM 342 C ASP A 22 9.187 -4.942 -8.418 1.00 0.00 C ATOM 343 O ASP A 22 9.222 -4.088 -7.529 1.00 0.00 O ATOM 344 CB ASP A 22 11.268 -5.388 -9.735 1.00 0.00 C ATOM 345 CG ASP A 22 11.160 -6.896 -9.666 1.00 0.00 C ATOM 346 OD1 ASP A 22 10.978 -7.530 -10.726 1.00 0.00 O ATOM 347 OD2 ASP A 22 11.244 -7.457 -8.554 1.00 0.00 O ATOM 0 H ASP A 22 10.179 -2.718 -9.147 1.00 0.00 H new ATOM 0 HA ASP A 22 9.299 -5.134 -10.548 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.818 -5.107 -10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.844 -5.028 -8.883 1.00 0.00 H new ATOM 352 N ALA A 23 8.539 -6.097 -8.294 1.00 0.00 N ATOM 353 CA ALA A 23 7.819 -6.459 -7.078 1.00 0.00 C ATOM 354 C ALA A 23 8.744 -6.470 -5.863 1.00 0.00 C ATOM 355 O ALA A 23 8.347 -6.060 -4.770 1.00 0.00 O ATOM 356 CB ALA A 23 7.151 -7.817 -7.244 1.00 0.00 C ATOM 0 H ALA A 23 8.498 -6.804 -9.028 1.00 0.00 H new ATOM 0 HA ALA A 23 7.052 -5.703 -6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.617 -8.074 -6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 23 6.447 -7.777 -8.075 1.00 0.00 H new ATOM 0 HB3 ALA A 23 7.909 -8.573 -7.447 1.00 0.00 H new ATOM 362 N ALA A 24 9.983 -6.914 -6.058 1.00 0.00 N ATOM 363 CA ALA A 24 10.952 -6.971 -4.968 1.00 0.00 C ATOM 364 C ALA A 24 11.358 -5.565 -4.544 1.00 0.00 C ATOM 365 O ALA A 24 11.633 -5.310 -3.368 1.00 0.00 O ATOM 366 CB ALA A 24 12.174 -7.775 -5.377 1.00 0.00 C ATOM 0 H ALA A 24 10.338 -7.238 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 24 10.484 -7.469 -4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.883 -7.805 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 24 11.872 -8.791 -5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.644 -7.307 -6.242 1.00 0.00 H new ATOM 372 N THR A 25 11.401 -4.659 -5.509 1.00 0.00 N ATOM 373 CA THR A 25 11.657 -3.258 -5.232 1.00 0.00 C ATOM 374 C THR A 25 10.481 -2.660 -4.465 1.00 0.00 C ATOM 375 O THR A 25 10.661 -1.880 -3.530 1.00 0.00 O ATOM 376 CB THR A 25 11.876 -2.475 -6.545 1.00 0.00 C ATOM 377 OG1 THR A 25 12.871 -3.134 -7.338 1.00 0.00 O ATOM 378 CG2 THR A 25 12.307 -1.042 -6.265 1.00 0.00 C ATOM 0 H THR A 25 11.261 -4.873 -6.496 1.00 0.00 H new ATOM 0 HA THR A 25 12.561 -3.183 -4.628 1.00 0.00 H new ATOM 0 HB THR A 25 10.931 -2.446 -7.088 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.007 -2.637 -8.171 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.454 -0.515 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.536 -0.537 -5.684 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.241 -1.046 -5.703 1.00 0.00 H new ATOM 386 N ALA A 26 9.278 -3.063 -4.853 1.00 0.00 N ATOM 387 CA ALA A 26 8.061 -2.577 -4.225 1.00 0.00 C ATOM 388 C ALA A 26 7.986 -3.007 -2.773 1.00 0.00 C ATOM 389 O ALA A 26 7.801 -2.178 -1.882 1.00 0.00 O ATOM 390 CB ALA A 26 6.843 -3.081 -4.973 1.00 0.00 C ATOM 0 H ALA A 26 9.121 -3.732 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 26 8.079 -1.488 -4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 26 5.940 -2.708 -4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 26 6.876 -2.727 -6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 26 6.836 -4.171 -4.964 1.00 0.00 H new ATOM 396 N GLU A 27 8.144 -4.306 -2.540 1.00 0.00 N ATOM 397 CA GLU A 27 8.050 -4.851 -1.195 1.00 0.00 C ATOM 398 C GLU A 27 9.102 -4.214 -0.292 1.00 0.00 C ATOM 399 O GLU A 27 8.851 -3.976 0.883 1.00 0.00 O ATOM 400 CB GLU A 27 8.197 -6.379 -1.205 1.00 0.00 C ATOM 401 CG GLU A 27 9.582 -6.876 -1.571 1.00 0.00 C ATOM 402 CD GLU A 27 9.693 -8.383 -1.510 1.00 0.00 C ATOM 403 OE1 GLU A 27 9.315 -9.054 -2.489 1.00 0.00 O ATOM 404 OE2 GLU A 27 10.180 -8.906 -0.486 1.00 0.00 O ATOM 0 H GLU A 27 8.337 -4.997 -3.265 1.00 0.00 H new ATOM 0 HA GLU A 27 7.062 -4.615 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.936 -6.763 -0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.477 -6.796 -1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.832 -6.537 -2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.313 -6.434 -0.895 1.00 0.00 H new ATOM 411 N LYS A 28 10.264 -3.912 -0.860 1.00 0.00 N ATOM 412 CA LYS A 28 11.341 -3.271 -0.127 1.00 0.00 C ATOM 413 C LYS A 28 10.904 -1.908 0.411 1.00 0.00 C ATOM 414 O LYS A 28 11.141 -1.581 1.574 1.00 0.00 O ATOM 415 CB LYS A 28 12.545 -3.113 -1.052 1.00 0.00 C ATOM 416 CG LYS A 28 13.780 -2.556 -0.369 1.00 0.00 C ATOM 417 CD LYS A 28 14.163 -3.377 0.849 1.00 0.00 C ATOM 418 CE LYS A 28 15.380 -2.798 1.544 1.00 0.00 C ATOM 419 NZ LYS A 28 15.701 -3.527 2.801 1.00 0.00 N ATOM 0 H LYS A 28 10.482 -4.105 -1.838 1.00 0.00 H new ATOM 0 HA LYS A 28 11.610 -3.893 0.727 1.00 0.00 H new ATOM 0 HB2 LYS A 28 12.788 -4.084 -1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.272 -2.456 -1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.611 -2.541 -1.074 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.597 -1.524 -0.070 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.325 -3.410 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.368 -4.404 0.548 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.237 -2.840 0.871 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.203 -1.746 1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.539 -3.100 3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.894 -3.466 3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.895 -4.525 2.583 1.00 0.00 H new ATOM 433 N VAL A 29 10.262 -1.124 -0.439 1.00 0.00 N ATOM 434 CA VAL A 29 9.798 0.206 -0.057 1.00 0.00 C ATOM 435 C VAL A 29 8.626 0.101 0.905 1.00 0.00 C ATOM 436 O VAL A 29 8.511 0.873 1.857 1.00 0.00 O ATOM 437 CB VAL A 29 9.375 1.024 -1.289 1.00 0.00 C ATOM 438 CG1 VAL A 29 9.032 2.455 -0.905 1.00 0.00 C ATOM 439 CG2 VAL A 29 10.477 0.987 -2.323 1.00 0.00 C ATOM 0 H VAL A 29 10.048 -1.384 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 29 10.627 0.717 0.432 1.00 0.00 H new ATOM 0 HB VAL A 29 8.476 0.580 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.737 3.010 -1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.210 2.453 -0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.904 2.930 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.177 1.567 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.387 1.413 -1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.663 -0.045 -2.620 1.00 0.00 H new ATOM 449 N PHE A 30 7.771 -0.872 0.655 1.00 0.00 N ATOM 450 CA PHE A 30 6.640 -1.131 1.526 1.00 0.00 C ATOM 451 C PHE A 30 7.120 -1.553 2.908 1.00 0.00 C ATOM 452 O PHE A 30 6.466 -1.279 3.912 1.00 0.00 O ATOM 453 CB PHE A 30 5.737 -2.207 0.925 1.00 0.00 C ATOM 454 CG PHE A 30 5.039 -1.775 -0.334 1.00 0.00 C ATOM 455 CD1 PHE A 30 4.801 -0.434 -0.587 1.00 0.00 C ATOM 456 CD2 PHE A 30 4.616 -2.713 -1.259 1.00 0.00 C ATOM 457 CE1 PHE A 30 4.156 -0.037 -1.739 1.00 0.00 C ATOM 458 CE2 PHE A 30 3.969 -2.326 -2.414 1.00 0.00 C ATOM 459 CZ PHE A 30 3.738 -0.982 -2.654 1.00 0.00 C ATOM 0 H PHE A 30 7.838 -1.498 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 30 6.063 -0.211 1.625 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.335 -3.094 0.713 1.00 0.00 H new ATOM 0 HB3 PHE A 30 4.989 -2.496 1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.125 0.309 0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.795 -3.762 -1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 30 3.978 1.012 -1.925 1.00 0.00 H new ATOM 0 HE2 PHE A 30 3.644 -3.068 -3.128 1.00 0.00 H new ATOM 0 HZ PHE A 30 3.231 -0.673 -3.556 1.00 0.00 H new ATOM 469 N LYS A 31 8.278 -2.201 2.955 1.00 0.00 N ATOM 470 CA LYS A 31 8.861 -2.614 4.222 1.00 0.00 C ATOM 471 C LYS A 31 9.440 -1.416 4.958 1.00 0.00 C ATOM 472 O LYS A 31 9.565 -1.433 6.178 1.00 0.00 O ATOM 473 CB LYS A 31 9.932 -3.689 4.020 1.00 0.00 C ATOM 474 CG LYS A 31 9.358 -5.029 3.602 1.00 0.00 C ATOM 475 CD LYS A 31 10.431 -6.090 3.458 1.00 0.00 C ATOM 476 CE LYS A 31 9.836 -7.408 2.994 1.00 0.00 C ATOM 477 NZ LYS A 31 10.855 -8.489 2.933 1.00 0.00 N ATOM 0 H LYS A 31 8.828 -2.450 2.133 1.00 0.00 H new ATOM 0 HA LYS A 31 8.066 -3.046 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.639 -3.351 3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 31 10.493 -3.814 4.946 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.624 -5.354 4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.830 -4.917 2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.184 -5.756 2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 31 10.937 -6.232 4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.035 -7.703 3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.388 -7.277 2.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.407 -9.371 2.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.607 -8.220 2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.265 -8.633 3.878 1.00 0.00 H new ATOM 491 N GLN A 32 9.780 -0.369 4.215 1.00 0.00 N ATOM 492 CA GLN A 32 10.231 0.872 4.826 1.00 0.00 C ATOM 493 C GLN A 32 9.061 1.558 5.529 1.00 0.00 C ATOM 494 O GLN A 32 9.216 2.144 6.600 1.00 0.00 O ATOM 495 CB GLN A 32 10.833 1.803 3.772 1.00 0.00 C ATOM 496 CG GLN A 32 11.354 3.110 4.342 1.00 0.00 C ATOM 497 CD GLN A 32 11.851 4.054 3.270 1.00 0.00 C ATOM 498 OE1 GLN A 32 11.091 4.867 2.740 1.00 0.00 O ATOM 499 NE2 GLN A 32 13.128 3.955 2.941 1.00 0.00 N ATOM 0 H GLN A 32 9.752 -0.356 3.195 1.00 0.00 H new ATOM 0 HA GLN A 32 11.003 0.640 5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 32 11.649 1.286 3.266 1.00 0.00 H new ATOM 0 HB3 GLN A 32 10.077 2.021 3.018 1.00 0.00 H new ATOM 0 HG2 GLN A 32 10.561 3.596 4.910 1.00 0.00 H new ATOM 0 HG3 GLN A 32 12.164 2.900 5.041 1.00 0.00 H new ATOM 0 HE21 GLN A 32 13.722 3.268 3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 32 13.519 4.566 2.223 1.00 0.00 H new ATOM 508 N TYR A 33 7.885 1.467 4.918 1.00 0.00 N ATOM 509 CA TYR A 33 6.671 2.015 5.512 1.00 0.00 C ATOM 510 C TYR A 33 6.228 1.132 6.674 1.00 0.00 C ATOM 511 O TYR A 33 5.902 1.622 7.758 1.00 0.00 O ATOM 512 CB TYR A 33 5.554 2.095 4.462 1.00 0.00 C ATOM 513 CG TYR A 33 4.382 2.961 4.869 1.00 0.00 C ATOM 514 CD1 TYR A 33 3.363 2.458 5.669 1.00 0.00 C ATOM 515 CD2 TYR A 33 4.297 4.284 4.460 1.00 0.00 C ATOM 516 CE1 TYR A 33 2.295 3.251 6.048 1.00 0.00 C ATOM 517 CE2 TYR A 33 3.237 5.082 4.835 1.00 0.00 C ATOM 518 CZ TYR A 33 2.214 4.540 5.606 1.00 0.00 C ATOM 519 OH TYR A 33 1.183 5.361 6.005 1.00 0.00 O ATOM 0 H TYR A 33 7.746 1.019 4.012 1.00 0.00 H new ATOM 0 HA TYR A 33 6.878 3.020 5.879 1.00 0.00 H new ATOM 0 HB2 TYR A 33 5.972 2.482 3.532 1.00 0.00 H new ATOM 0 HB3 TYR A 33 5.193 1.088 4.255 1.00 0.00 H new ATOM 0 HD1 TYR A 33 3.406 1.431 6.000 1.00 0.00 H new ATOM 0 HD2 TYR A 33 5.076 4.697 3.836 1.00 0.00 H new ATOM 0 HE1 TYR A 33 1.526 2.851 6.693 1.00 0.00 H new ATOM 0 HE2 TYR A 33 3.201 6.118 4.533 1.00 0.00 H new ATOM 0 HH TYR A 33 1.289 6.243 5.592 1.00 0.00 H new ATOM 529 N ALA A 34 6.236 -0.172 6.432 1.00 0.00 N ATOM 530 CA ALA A 34 5.824 -1.158 7.423 1.00 0.00 C ATOM 531 C ALA A 34 6.694 -1.083 8.673 1.00 0.00 C ATOM 532 O ALA A 34 6.189 -0.933 9.785 1.00 0.00 O ATOM 533 CB ALA A 34 5.885 -2.553 6.817 1.00 0.00 C ATOM 0 H ALA A 34 6.528 -0.577 5.543 1.00 0.00 H new ATOM 0 HA ALA A 34 4.798 -0.939 7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.576 -3.287 7.561 1.00 0.00 H new ATOM 0 HB2 ALA A 34 5.217 -2.606 5.957 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.905 -2.767 6.498 1.00 0.00 H new ATOM 539 N ASN A 35 8.006 -1.163 8.478 1.00 0.00 N ATOM 540 CA ASN A 35 8.958 -1.150 9.586 1.00 0.00 C ATOM 541 C ASN A 35 8.869 0.147 10.384 1.00 0.00 C ATOM 542 O ASN A 35 9.020 0.143 11.606 1.00 0.00 O ATOM 543 CB ASN A 35 10.385 -1.355 9.061 1.00 0.00 C ATOM 544 CG ASN A 35 11.440 -1.201 10.140 1.00 0.00 C ATOM 545 OD1 ASN A 35 11.744 -2.146 10.868 1.00 0.00 O ATOM 546 ND2 ASN A 35 12.028 -0.019 10.225 1.00 0.00 N ATOM 0 H ASN A 35 8.438 -1.238 7.557 1.00 0.00 H new ATOM 0 HA ASN A 35 8.703 -1.971 10.256 1.00 0.00 H new ATOM 0 HB2 ASN A 35 10.465 -2.349 8.621 1.00 0.00 H new ATOM 0 HB3 ASN A 35 10.580 -0.637 8.264 1.00 0.00 H new ATOM 0 HD21 ASN A 35 12.764 0.136 10.914 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.745 0.737 9.602 1.00 0.00 H new ATOM 553 N ASP A 36 8.588 1.248 9.695 1.00 0.00 N ATOM 554 CA ASP A 36 8.532 2.560 10.334 1.00 0.00 C ATOM 555 C ASP A 36 7.320 2.664 11.247 1.00 0.00 C ATOM 556 O ASP A 36 7.401 3.197 12.354 1.00 0.00 O ATOM 557 CB ASP A 36 8.482 3.661 9.276 1.00 0.00 C ATOM 558 CG ASP A 36 8.280 5.037 9.874 1.00 0.00 C ATOM 559 OD1 ASP A 36 9.250 5.600 10.427 1.00 0.00 O ATOM 560 OD2 ASP A 36 7.154 5.573 9.776 1.00 0.00 O ATOM 0 H ASP A 36 8.395 1.259 8.693 1.00 0.00 H new ATOM 0 HA ASP A 36 9.432 2.684 10.936 1.00 0.00 H new ATOM 0 HB2 ASP A 36 9.409 3.651 8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 36 7.673 3.451 8.577 1.00 0.00 H new ATOM 565 N ASN A 37 6.203 2.129 10.784 1.00 0.00 N ATOM 566 CA ASN A 37 4.963 2.188 11.540 1.00 0.00 C ATOM 567 C ASN A 37 4.849 1.018 12.511 1.00 0.00 C ATOM 568 O ASN A 37 3.972 0.998 13.371 1.00 0.00 O ATOM 569 CB ASN A 37 3.764 2.221 10.592 1.00 0.00 C ATOM 570 CG ASN A 37 3.632 3.555 9.878 1.00 0.00 C ATOM 571 OD1 ASN A 37 2.973 4.474 10.366 1.00 0.00 O ATOM 572 ND2 ASN A 37 4.259 3.673 8.719 1.00 0.00 N ATOM 0 H ASN A 37 6.129 1.648 9.887 1.00 0.00 H new ATOM 0 HA ASN A 37 4.970 3.106 12.128 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.864 1.425 9.854 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.852 2.021 11.155 1.00 0.00 H new ATOM 0 HD21 ASN A 37 4.206 4.548 8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 37 4.795 2.889 8.347 1.00 0.00 H new ATOM 579 N GLY A 38 5.730 0.040 12.360 1.00 0.00 N ATOM 580 CA GLY A 38 5.799 -1.052 13.314 1.00 0.00 C ATOM 581 C GLY A 38 4.966 -2.249 12.903 1.00 0.00 C ATOM 582 O GLY A 38 5.013 -3.296 13.552 1.00 0.00 O ATOM 0 H GLY A 38 6.400 -0.018 11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.838 -1.361 13.430 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.461 -0.698 14.288 1.00 0.00 H new ATOM 586 N VAL A 39 4.206 -2.105 11.828 1.00 0.00 N ATOM 587 CA VAL A 39 3.352 -3.181 11.352 1.00 0.00 C ATOM 588 C VAL A 39 4.030 -3.993 10.250 1.00 0.00 C ATOM 589 O VAL A 39 4.194 -3.528 9.127 1.00 0.00 O ATOM 590 CB VAL A 39 1.983 -2.652 10.854 1.00 0.00 C ATOM 591 CG1 VAL A 39 2.145 -1.430 9.970 1.00 0.00 C ATOM 592 CG2 VAL A 39 1.223 -3.739 10.106 1.00 0.00 C ATOM 0 H VAL A 39 4.164 -1.253 11.269 1.00 0.00 H new ATOM 0 HA VAL A 39 3.176 -3.837 12.205 1.00 0.00 H new ATOM 0 HB VAL A 39 1.409 -2.360 11.734 1.00 0.00 H new ATOM 0 HG11 VAL A 39 1.164 -1.087 9.640 1.00 0.00 H new ATOM 0 HG12 VAL A 39 2.636 -0.636 10.533 1.00 0.00 H new ATOM 0 HG13 VAL A 39 2.751 -1.687 9.101 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.265 -3.345 9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.807 -4.065 9.246 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.052 -4.586 10.770 1.00 0.00 H new ATOM 602 N ASP A 40 4.436 -5.200 10.595 1.00 0.00 N ATOM 603 CA ASP A 40 4.958 -6.147 9.620 1.00 0.00 C ATOM 604 C ASP A 40 4.215 -7.464 9.774 1.00 0.00 C ATOM 605 O ASP A 40 4.578 -8.309 10.591 1.00 0.00 O ATOM 606 CB ASP A 40 6.467 -6.342 9.800 1.00 0.00 C ATOM 607 CG ASP A 40 7.044 -7.388 8.862 1.00 0.00 C ATOM 608 OD1 ASP A 40 7.264 -7.080 7.675 1.00 0.00 O ATOM 609 OD2 ASP A 40 7.300 -8.524 9.320 1.00 0.00 O ATOM 0 H ASP A 40 4.415 -5.553 11.552 1.00 0.00 H new ATOM 0 HA ASP A 40 4.802 -5.758 8.614 1.00 0.00 H new ATOM 0 HB2 ASP A 40 6.974 -5.392 9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.670 -6.634 10.830 1.00 0.00 H new ATOM 614 N GLY A 41 3.146 -7.610 9.015 1.00 0.00 N ATOM 615 CA GLY A 41 2.280 -8.756 9.172 1.00 0.00 C ATOM 616 C GLY A 41 2.434 -9.762 8.061 1.00 0.00 C ATOM 617 O GLY A 41 3.501 -9.879 7.462 1.00 0.00 O ATOM 0 H GLY A 41 2.860 -6.953 8.289 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.494 -9.239 10.125 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.244 -8.420 9.210 1.00 0.00 H new ATOM 621 N GLU A 42 1.361 -10.488 7.794 1.00 0.00 N ATOM 622 CA GLU A 42 1.338 -11.479 6.733 1.00 0.00 C ATOM 623 C GLU A 42 1.437 -10.799 5.372 1.00 0.00 C ATOM 624 O GLU A 42 0.492 -10.146 4.931 1.00 0.00 O ATOM 625 CB GLU A 42 0.048 -12.297 6.843 1.00 0.00 C ATOM 626 CG GLU A 42 -0.154 -13.311 5.733 1.00 0.00 C ATOM 627 CD GLU A 42 -1.388 -14.156 5.959 1.00 0.00 C ATOM 628 OE1 GLU A 42 -2.500 -13.591 5.998 1.00 0.00 O ATOM 629 OE2 GLU A 42 -1.257 -15.389 6.094 1.00 0.00 O ATOM 0 H GLU A 42 0.483 -10.407 8.306 1.00 0.00 H new ATOM 0 HA GLU A 42 2.194 -12.147 6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 42 0.045 -12.820 7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -0.801 -11.613 6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.239 -12.792 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 42 0.721 -13.957 5.668 1.00 0.00 H new ATOM 636 N TRP A 43 2.593 -10.926 4.731 1.00 0.00 N ATOM 637 CA TRP A 43 2.833 -10.300 3.439 1.00 0.00 C ATOM 638 C TRP A 43 2.179 -11.080 2.303 1.00 0.00 C ATOM 639 O TRP A 43 2.653 -12.151 1.918 1.00 0.00 O ATOM 640 CB TRP A 43 4.336 -10.172 3.166 1.00 0.00 C ATOM 641 CG TRP A 43 4.984 -9.008 3.852 1.00 0.00 C ATOM 642 CD1 TRP A 43 5.566 -8.993 5.088 1.00 0.00 C ATOM 643 CD2 TRP A 43 5.118 -7.682 3.329 1.00 0.00 C ATOM 644 NE1 TRP A 43 6.048 -7.736 5.365 1.00 0.00 N ATOM 645 CE2 TRP A 43 5.785 -6.915 4.301 1.00 0.00 C ATOM 646 CE3 TRP A 43 4.736 -7.070 2.133 1.00 0.00 C ATOM 647 CZ2 TRP A 43 6.077 -5.568 4.114 1.00 0.00 C ATOM 648 CZ3 TRP A 43 5.028 -5.733 1.948 1.00 0.00 C ATOM 649 CH2 TRP A 43 5.692 -4.995 2.935 1.00 0.00 C ATOM 0 H TRP A 43 3.384 -11.461 5.090 1.00 0.00 H new ATOM 0 HA TRP A 43 2.385 -9.307 3.480 1.00 0.00 H new ATOM 0 HB2 TRP A 43 4.832 -11.089 3.483 1.00 0.00 H new ATOM 0 HB3 TRP A 43 4.493 -10.080 2.091 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.637 -9.844 5.750 1.00 0.00 H new ATOM 0 HE1 TRP A 43 6.524 -7.460 6.224 1.00 0.00 H new ATOM 0 HE3 TRP A 43 4.222 -7.632 1.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.589 -4.996 4.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 4.739 -5.249 1.027 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.904 -3.951 2.761 1.00 0.00 H new ATOM 660 N THR A 44 1.088 -10.551 1.780 1.00 0.00 N ATOM 661 CA THR A 44 0.463 -11.113 0.593 1.00 0.00 C ATOM 662 C THR A 44 0.603 -10.144 -0.573 1.00 0.00 C ATOM 663 O THR A 44 0.660 -8.930 -0.373 1.00 0.00 O ATOM 664 CB THR A 44 -1.027 -11.434 0.822 1.00 0.00 C ATOM 665 OG1 THR A 44 -1.721 -10.262 1.273 1.00 0.00 O ATOM 666 CG2 THR A 44 -1.190 -12.555 1.838 1.00 0.00 C ATOM 0 H THR A 44 0.614 -9.731 2.158 1.00 0.00 H new ATOM 0 HA THR A 44 0.974 -12.048 0.365 1.00 0.00 H new ATOM 0 HB THR A 44 -1.454 -11.762 -0.126 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.667 -10.476 1.414 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.250 -12.763 1.983 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.690 -13.452 1.473 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.747 -12.253 2.787 1.00 0.00 H new ATOM 674 N TYR A 45 0.682 -10.676 -1.777 1.00 0.00 N ATOM 675 CA TYR A 45 0.832 -9.849 -2.964 1.00 0.00 C ATOM 676 C TYR A 45 -0.157 -10.266 -4.047 1.00 0.00 C ATOM 677 O TYR A 45 -0.260 -11.443 -4.397 1.00 0.00 O ATOM 678 CB TYR A 45 2.273 -9.934 -3.480 1.00 0.00 C ATOM 679 CG TYR A 45 2.478 -9.388 -4.878 1.00 0.00 C ATOM 680 CD1 TYR A 45 2.368 -8.027 -5.152 1.00 0.00 C ATOM 681 CD2 TYR A 45 2.786 -10.244 -5.926 1.00 0.00 C ATOM 682 CE1 TYR A 45 2.560 -7.546 -6.435 1.00 0.00 C ATOM 683 CE2 TYR A 45 2.981 -9.768 -7.206 1.00 0.00 C ATOM 684 CZ TYR A 45 2.869 -8.420 -7.456 1.00 0.00 C ATOM 685 OH TYR A 45 3.064 -7.946 -8.735 1.00 0.00 O ATOM 0 H TYR A 45 0.645 -11.678 -1.962 1.00 0.00 H new ATOM 0 HA TYR A 45 0.615 -8.814 -2.698 1.00 0.00 H new ATOM 0 HB2 TYR A 45 2.923 -9.391 -2.794 1.00 0.00 H new ATOM 0 HB3 TYR A 45 2.590 -10.977 -3.462 1.00 0.00 H new ATOM 0 HD1 TYR A 45 2.130 -7.339 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 45 2.875 -11.303 -5.736 1.00 0.00 H new ATOM 0 HE1 TYR A 45 2.468 -6.489 -6.636 1.00 0.00 H new ATOM 0 HE2 TYR A 45 3.220 -10.450 -8.008 1.00 0.00 H new ATOM 0 HH TYR A 45 3.275 -8.694 -9.332 1.00 0.00 H new ATOM 695 N ASP A 46 -0.893 -9.294 -4.560 1.00 0.00 N ATOM 696 CA ASP A 46 -1.821 -9.528 -5.655 1.00 0.00 C ATOM 697 C ASP A 46 -1.104 -9.334 -6.979 1.00 0.00 C ATOM 698 O ASP A 46 -0.537 -8.275 -7.233 1.00 0.00 O ATOM 699 CB ASP A 46 -3.015 -8.570 -5.587 1.00 0.00 C ATOM 700 CG ASP A 46 -3.881 -8.781 -4.364 1.00 0.00 C ATOM 701 OD1 ASP A 46 -4.811 -9.614 -4.427 1.00 0.00 O ATOM 702 OD2 ASP A 46 -3.630 -8.123 -3.331 1.00 0.00 O ATOM 0 H ASP A 46 -0.865 -8.328 -4.233 1.00 0.00 H new ATOM 0 HA ASP A 46 -2.191 -10.550 -5.571 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.649 -7.543 -5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -3.625 -8.696 -6.482 1.00 0.00 H new ATOM 707 N ASP A 47 -1.138 -10.348 -7.825 1.00 0.00 N ATOM 708 CA ASP A 47 -0.467 -10.283 -9.115 1.00 0.00 C ATOM 709 C ASP A 47 -1.374 -9.629 -10.148 1.00 0.00 C ATOM 710 O ASP A 47 -0.954 -9.335 -11.268 1.00 0.00 O ATOM 711 CB ASP A 47 -0.052 -11.680 -9.581 1.00 0.00 C ATOM 712 CG ASP A 47 -1.231 -12.607 -9.787 1.00 0.00 C ATOM 713 OD1 ASP A 47 -1.752 -13.149 -8.788 1.00 0.00 O ATOM 714 OD2 ASP A 47 -1.655 -12.785 -10.947 1.00 0.00 O ATOM 0 H ASP A 47 -1.623 -11.227 -7.644 1.00 0.00 H new ATOM 0 HA ASP A 47 0.433 -9.678 -9.004 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.505 -11.596 -10.514 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.623 -12.117 -8.845 1.00 0.00 H new ATOM 719 N ALA A 48 -2.625 -9.414 -9.771 1.00 0.00 N ATOM 720 CA ALA A 48 -3.571 -8.724 -10.632 1.00 0.00 C ATOM 721 C ALA A 48 -3.418 -7.212 -10.503 1.00 0.00 C ATOM 722 O ALA A 48 -3.100 -6.523 -11.471 1.00 0.00 O ATOM 723 CB ALA A 48 -4.996 -9.145 -10.300 1.00 0.00 C ATOM 0 H ALA A 48 -3.008 -9.708 -8.873 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.358 -9.001 -11.664 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.692 -8.619 -10.953 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.101 -10.220 -10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.216 -8.898 -9.261 1.00 0.00 H new ATOM 729 N THR A 49 -3.620 -6.706 -9.294 1.00 0.00 N ATOM 730 CA THR A 49 -3.591 -5.273 -9.039 1.00 0.00 C ATOM 731 C THR A 49 -2.204 -4.788 -8.613 1.00 0.00 C ATOM 732 O THR A 49 -1.978 -3.583 -8.479 1.00 0.00 O ATOM 733 CB THR A 49 -4.612 -4.916 -7.947 1.00 0.00 C ATOM 734 OG1 THR A 49 -4.613 -5.945 -6.944 1.00 0.00 O ATOM 735 CG2 THR A 49 -6.008 -4.768 -8.534 1.00 0.00 C ATOM 0 H THR A 49 -3.807 -7.273 -8.467 1.00 0.00 H new ATOM 0 HA THR A 49 -3.846 -4.773 -9.973 1.00 0.00 H new ATOM 0 HB THR A 49 -4.328 -3.963 -7.501 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.115 -5.636 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 49 -6.711 -4.515 -7.741 1.00 0.00 H new ATOM 0 HG22 THR A 49 -6.006 -3.976 -9.283 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.308 -5.707 -9.000 1.00 0.00 H new ATOM 743 N LYS A 50 -1.284 -5.731 -8.409 1.00 0.00 N ATOM 744 CA LYS A 50 0.062 -5.423 -7.922 1.00 0.00 C ATOM 745 C LYS A 50 -0.007 -4.743 -6.559 1.00 0.00 C ATOM 746 O LYS A 50 0.751 -3.816 -6.264 1.00 0.00 O ATOM 747 CB LYS A 50 0.851 -4.560 -8.917 1.00 0.00 C ATOM 748 CG LYS A 50 1.357 -5.334 -10.126 1.00 0.00 C ATOM 749 CD LYS A 50 0.263 -5.556 -11.147 1.00 0.00 C ATOM 750 CE LYS A 50 0.657 -6.594 -12.187 1.00 0.00 C ATOM 751 NZ LYS A 50 1.852 -6.190 -12.973 1.00 0.00 N ATOM 0 H LYS A 50 -1.448 -6.724 -8.575 1.00 0.00 H new ATOM 0 HA LYS A 50 0.596 -6.368 -7.819 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.217 -3.742 -9.259 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.700 -4.111 -8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.181 -4.790 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.753 -6.296 -9.802 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -0.646 -5.878 -10.640 1.00 0.00 H new ATOM 0 HD3 LYS A 50 0.034 -4.613 -11.644 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.857 -7.543 -11.690 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.180 -6.760 -12.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.038 -6.898 -13.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 1.680 -5.265 -13.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 2.676 -6.123 -12.342 1.00 0.00 H new ATOM 765 N THR A 51 -0.923 -5.215 -5.733 1.00 0.00 N ATOM 766 CA THR A 51 -1.096 -4.679 -4.400 1.00 0.00 C ATOM 767 C THR A 51 -0.524 -5.627 -3.355 1.00 0.00 C ATOM 768 O THR A 51 -0.771 -6.832 -3.395 1.00 0.00 O ATOM 769 CB THR A 51 -2.586 -4.418 -4.098 1.00 0.00 C ATOM 770 OG1 THR A 51 -3.380 -5.530 -4.538 1.00 0.00 O ATOM 771 CG2 THR A 51 -3.064 -3.153 -4.788 1.00 0.00 C ATOM 0 H THR A 51 -1.562 -5.975 -5.967 1.00 0.00 H new ATOM 0 HA THR A 51 -0.556 -3.733 -4.355 1.00 0.00 H new ATOM 0 HB THR A 51 -2.696 -4.293 -3.021 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.260 -6.282 -3.922 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.117 -2.990 -4.560 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.481 -2.303 -4.434 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.938 -3.256 -5.866 1.00 0.00 H new ATOM 779 N PHE A 52 0.262 -5.086 -2.444 1.00 0.00 N ATOM 780 CA PHE A 52 0.751 -5.850 -1.310 1.00 0.00 C ATOM 781 C PHE A 52 -0.166 -5.621 -0.123 1.00 0.00 C ATOM 782 O PHE A 52 -0.713 -4.535 0.042 1.00 0.00 O ATOM 783 CB PHE A 52 2.181 -5.446 -0.937 1.00 0.00 C ATOM 784 CG PHE A 52 3.251 -6.051 -1.803 1.00 0.00 C ATOM 785 CD1 PHE A 52 3.617 -5.456 -2.997 1.00 0.00 C ATOM 786 CD2 PHE A 52 3.907 -7.205 -1.407 1.00 0.00 C ATOM 787 CE1 PHE A 52 4.613 -5.999 -3.783 1.00 0.00 C ATOM 788 CE2 PHE A 52 4.907 -7.753 -2.187 1.00 0.00 C ATOM 789 CZ PHE A 52 5.259 -7.149 -3.377 1.00 0.00 C ATOM 0 H PHE A 52 0.577 -4.116 -2.467 1.00 0.00 H new ATOM 0 HA PHE A 52 0.760 -6.905 -1.585 1.00 0.00 H new ATOM 0 HB2 PHE A 52 2.262 -4.360 -0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.366 -5.731 0.099 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.117 -4.554 -3.318 1.00 0.00 H new ATOM 0 HD2 PHE A 52 3.633 -7.682 -0.477 1.00 0.00 H new ATOM 0 HE1 PHE A 52 4.886 -5.525 -4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.412 -8.652 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.039 -7.576 -3.990 1.00 0.00 H new ATOM 799 N THR A 53 -0.355 -6.637 0.685 1.00 0.00 N ATOM 800 CA THR A 53 -1.165 -6.512 1.881 1.00 0.00 C ATOM 801 C THR A 53 -0.459 -7.154 3.054 1.00 0.00 C ATOM 802 O THR A 53 -0.026 -8.299 2.972 1.00 0.00 O ATOM 803 CB THR A 53 -2.547 -7.166 1.692 1.00 0.00 C ATOM 804 OG1 THR A 53 -3.165 -6.659 0.500 1.00 0.00 O ATOM 805 CG2 THR A 53 -3.451 -6.890 2.887 1.00 0.00 C ATOM 0 H THR A 53 0.042 -7.565 0.538 1.00 0.00 H new ATOM 0 HA THR A 53 -1.311 -5.450 2.076 1.00 0.00 H new ATOM 0 HB THR A 53 -2.404 -8.243 1.606 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.043 -7.079 0.383 1.00 0.00 H new ATOM 0 HG21 THR A 53 -4.420 -7.363 2.727 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.994 -7.295 3.790 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.587 -5.814 3.000 1.00 0.00 H new ATOM 813 N VAL A 54 -0.303 -6.397 4.122 1.00 0.00 N ATOM 814 CA VAL A 54 0.177 -6.957 5.365 1.00 0.00 C ATOM 815 C VAL A 54 -0.980 -7.133 6.321 1.00 0.00 C ATOM 816 O VAL A 54 -1.463 -6.167 6.912 1.00 0.00 O ATOM 817 CB VAL A 54 1.258 -6.084 6.044 1.00 0.00 C ATOM 818 CG1 VAL A 54 2.633 -6.434 5.524 1.00 0.00 C ATOM 819 CG2 VAL A 54 0.979 -4.602 5.840 1.00 0.00 C ATOM 0 H VAL A 54 -0.501 -5.397 4.152 1.00 0.00 H new ATOM 0 HA VAL A 54 0.635 -7.916 5.122 1.00 0.00 H new ATOM 0 HB VAL A 54 1.226 -6.291 7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.378 -5.808 6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.845 -7.482 5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.669 -6.264 4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.756 -4.015 6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.971 -4.377 4.774 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.010 -4.352 6.271 1.00 0.00 H new ATOM 829 N THR A 55 -1.436 -8.359 6.466 1.00 0.00 N ATOM 830 CA THR A 55 -2.457 -8.645 7.441 1.00 0.00 C ATOM 831 C THR A 55 -1.786 -8.883 8.783 1.00 0.00 C ATOM 832 O THR A 55 -1.283 -9.975 9.056 1.00 0.00 O ATOM 833 CB THR A 55 -3.312 -9.865 7.043 1.00 0.00 C ATOM 834 OG1 THR A 55 -3.877 -9.659 5.742 1.00 0.00 O ATOM 835 CG2 THR A 55 -4.431 -10.099 8.048 1.00 0.00 C ATOM 0 H THR A 55 -1.118 -9.163 5.926 1.00 0.00 H new ATOM 0 HA THR A 55 -3.135 -7.793 7.500 1.00 0.00 H new ATOM 0 HB THR A 55 -2.666 -10.743 7.031 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.418 -10.438 5.493 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.018 -10.965 7.743 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.003 -10.280 9.034 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.074 -9.220 8.087 1.00 0.00 H new ATOM 843 N GLU A 56 -1.729 -7.842 9.591 1.00 0.00 N ATOM 844 CA GLU A 56 -1.045 -7.907 10.866 1.00 0.00 C ATOM 845 C GLU A 56 -1.979 -8.494 11.906 1.00 0.00 C ATOM 846 O GLU A 56 -3.061 -7.964 12.156 1.00 0.00 O ATOM 847 CB GLU A 56 -0.562 -6.512 11.266 1.00 0.00 C ATOM 848 CG GLU A 56 0.492 -6.489 12.363 1.00 0.00 C ATOM 849 CD GLU A 56 -0.102 -6.494 13.753 1.00 0.00 C ATOM 850 OE1 GLU A 56 -0.746 -5.495 14.132 1.00 0.00 O ATOM 851 OE2 GLU A 56 0.056 -7.509 14.465 1.00 0.00 O ATOM 0 H GLU A 56 -2.151 -6.937 9.385 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.170 -8.552 10.790 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.158 -6.017 10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.421 -5.927 11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.145 -7.354 12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.114 -5.602 12.243 1.00 0.00 H new ATOM 858 N GLY A 57 -1.565 -9.604 12.477 1.00 0.00 N ATOM 859 CA GLY A 57 -2.403 -10.314 13.408 1.00 0.00 C ATOM 860 C GLY A 57 -2.387 -11.795 13.124 1.00 0.00 C ATOM 861 O GLY A 57 -2.931 -12.242 12.111 1.00 0.00 O ATOM 0 H GLY A 57 -0.654 -10.031 12.311 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.059 -10.131 14.426 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.424 -9.938 13.344 1.00 0.00 H new ATOM 865 N SER A 58 -1.732 -12.542 13.999 1.00 0.00 N ATOM 866 CA SER A 58 -1.583 -13.981 13.851 1.00 0.00 C ATOM 867 C SER A 58 -2.927 -14.657 13.594 1.00 0.00 C ATOM 868 O SER A 58 -3.884 -14.467 14.350 1.00 0.00 O ATOM 869 CB SER A 58 -0.940 -14.552 15.113 1.00 0.00 C ATOM 870 OG SER A 58 0.231 -13.826 15.452 1.00 0.00 O ATOM 0 H SER A 58 -1.287 -12.165 14.836 1.00 0.00 H new ATOM 0 HA SER A 58 -0.945 -14.177 12.989 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.650 -14.512 15.939 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.691 -15.602 14.957 1.00 0.00 H new ATOM 0 HG SER A 58 0.628 -14.205 16.264 1.00 0.00 H new ATOM 876 N HIS A 59 -2.994 -15.425 12.516 1.00 0.00 N ATOM 877 CA HIS A 59 -4.202 -16.159 12.178 1.00 0.00 C ATOM 878 C HIS A 59 -4.301 -17.409 13.036 1.00 0.00 C ATOM 879 O HIS A 59 -3.528 -18.349 12.862 1.00 0.00 O ATOM 880 CB HIS A 59 -4.217 -16.567 10.700 1.00 0.00 C ATOM 881 CG HIS A 59 -4.257 -15.425 9.731 1.00 0.00 C ATOM 882 ND1 HIS A 59 -5.429 -14.860 9.285 1.00 0.00 N ATOM 883 CD2 HIS A 59 -3.261 -14.770 9.091 1.00 0.00 C ATOM 884 CE1 HIS A 59 -5.153 -13.911 8.410 1.00 0.00 C ATOM 885 NE2 HIS A 59 -3.841 -13.833 8.271 1.00 0.00 N ATOM 0 H HIS A 59 -2.224 -15.555 11.860 1.00 0.00 H new ATOM 0 HA HIS A 59 -5.052 -15.503 12.365 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.331 -17.168 10.495 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.083 -17.205 10.523 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -2.202 -14.951 9.204 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.879 -13.300 7.894 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.343 -13.187 7.659 1.00 0.00 H new ATOM 893 N HIS A 60 -5.240 -17.420 13.961 1.00 0.00 N ATOM 894 CA HIS A 60 -5.429 -18.582 14.814 1.00 0.00 C ATOM 895 C HIS A 60 -6.441 -19.514 14.173 1.00 0.00 C ATOM 896 O HIS A 60 -7.648 -19.266 14.217 1.00 0.00 O ATOM 897 CB HIS A 60 -5.874 -18.166 16.219 1.00 0.00 C ATOM 898 CG HIS A 60 -4.851 -17.348 16.946 1.00 0.00 C ATOM 899 ND1 HIS A 60 -3.856 -17.901 17.725 1.00 0.00 N ATOM 900 CD2 HIS A 60 -4.664 -16.009 16.999 1.00 0.00 C ATOM 901 CE1 HIS A 60 -3.103 -16.938 18.223 1.00 0.00 C ATOM 902 NE2 HIS A 60 -3.572 -15.783 17.797 1.00 0.00 N ATOM 0 H HIS A 60 -5.880 -16.647 14.142 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.479 -19.106 14.919 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -6.800 -17.596 16.145 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.096 -19.060 16.802 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.263 -15.258 16.505 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -2.248 -17.074 18.869 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -3.185 -14.867 18.024 1.00 0.00 H new ATOM 910 N HIS A 61 -5.949 -20.575 13.552 1.00 0.00 N ATOM 911 CA HIS A 61 -6.811 -21.471 12.803 1.00 0.00 C ATOM 912 C HIS A 61 -7.341 -22.591 13.687 1.00 0.00 C ATOM 913 O HIS A 61 -6.619 -23.500 14.073 1.00 0.00 O ATOM 914 CB HIS A 61 -6.100 -22.028 11.549 1.00 0.00 C ATOM 915 CG HIS A 61 -4.826 -22.793 11.788 1.00 0.00 C ATOM 916 ND1 HIS A 61 -4.612 -24.092 12.109 1.00 0.00 N flip ATOM 917 CD2 HIS A 61 -3.576 -22.230 11.655 1.00 0.00 C flip ATOM 918 CE1 HIS A 61 -3.256 -24.285 12.163 1.00 0.00 C flip ATOM 919 NE2 HIS A 61 -2.655 -23.144 11.885 1.00 0.00 N flip ATOM 0 H HIS A 61 -4.963 -20.834 13.553 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.666 -20.891 12.457 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.797 -22.680 11.022 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -5.878 -21.194 10.883 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -3.381 -21.199 11.401 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -2.762 -25.217 12.395 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -1.647 -22.994 11.853 1.00 0.00 H new ATOM 927 N HIS A 62 -8.608 -22.485 14.040 1.00 0.00 N ATOM 928 CA HIS A 62 -9.275 -23.525 14.804 1.00 0.00 C ATOM 929 C HIS A 62 -10.729 -23.609 14.365 1.00 0.00 C ATOM 930 O HIS A 62 -11.525 -22.717 14.659 1.00 0.00 O ATOM 931 CB HIS A 62 -9.155 -23.277 16.323 1.00 0.00 C ATOM 932 CG HIS A 62 -9.800 -22.013 16.819 1.00 0.00 C ATOM 933 ND1 HIS A 62 -10.955 -22.009 17.572 1.00 0.00 N ATOM 934 CD2 HIS A 62 -9.446 -20.714 16.672 1.00 0.00 C ATOM 935 CE1 HIS A 62 -11.283 -20.767 17.865 1.00 0.00 C ATOM 936 NE2 HIS A 62 -10.385 -19.962 17.334 1.00 0.00 N ATOM 0 H HIS A 62 -9.199 -21.686 13.809 1.00 0.00 H new ATOM 0 HA HIS A 62 -8.788 -24.480 14.607 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -9.598 -24.123 16.849 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -8.098 -23.255 16.589 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -8.587 -20.340 16.135 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -12.143 -20.461 18.443 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -10.387 -18.944 17.404 1.00 0.00 H new ATOM 944 N HIS A 63 -11.042 -24.651 13.596 1.00 0.00 N ATOM 945 CA HIS A 63 -12.378 -24.859 13.023 1.00 0.00 C ATOM 946 C HIS A 63 -12.650 -23.865 11.887 1.00 0.00 C ATOM 947 O HIS A 63 -13.190 -24.233 10.845 1.00 0.00 O ATOM 948 CB HIS A 63 -13.470 -24.764 14.102 1.00 0.00 C ATOM 949 CG HIS A 63 -14.857 -25.024 13.592 1.00 0.00 C ATOM 950 ND1 HIS A 63 -15.823 -24.046 13.512 1.00 0.00 N ATOM 951 CD2 HIS A 63 -15.440 -26.159 13.148 1.00 0.00 C ATOM 952 CE1 HIS A 63 -16.937 -24.565 13.038 1.00 0.00 C ATOM 953 NE2 HIS A 63 -16.733 -25.847 12.810 1.00 0.00 N ATOM 0 H HIS A 63 -10.374 -25.381 13.349 1.00 0.00 H new ATOM 0 HA HIS A 63 -12.405 -25.866 12.608 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -13.246 -25.478 14.895 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -13.439 -23.770 14.549 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -14.975 -27.131 13.073 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -17.860 -24.031 12.866 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -17.424 -26.501 12.442 1.00 0.00 H new ATOM 961 N HIS A 64 -12.274 -22.613 12.094 1.00 0.00 N ATOM 962 CA HIS A 64 -12.452 -21.575 11.090 1.00 0.00 C ATOM 963 C HIS A 64 -11.088 -21.066 10.621 1.00 0.00 C ATOM 964 O HIS A 64 -10.268 -20.633 11.437 1.00 0.00 O ATOM 965 CB HIS A 64 -13.276 -20.424 11.676 1.00 0.00 C ATOM 966 CG HIS A 64 -13.908 -19.539 10.645 1.00 0.00 C ATOM 967 ND1 HIS A 64 -15.256 -19.270 10.618 1.00 0.00 N ATOM 968 CD2 HIS A 64 -13.373 -18.860 9.607 1.00 0.00 C ATOM 969 CE1 HIS A 64 -15.524 -18.472 9.607 1.00 0.00 C ATOM 970 NE2 HIS A 64 -14.398 -18.205 8.973 1.00 0.00 N ATOM 0 H HIS A 64 -11.839 -22.288 12.958 1.00 0.00 H new ATOM 0 HA HIS A 64 -12.984 -21.989 10.234 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -14.058 -20.838 12.313 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.632 -19.819 12.314 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -12.330 -18.837 9.328 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -16.502 -18.098 9.341 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -14.305 -17.611 8.149 1.00 0.00 H new ATOM 978 N MET A 65 -10.848 -21.129 9.314 1.00 0.00 N ATOM 979 CA MET A 65 -9.590 -20.669 8.727 1.00 0.00 C ATOM 980 C MET A 65 -9.699 -20.602 7.210 1.00 0.00 C ATOM 981 O MET A 65 -10.755 -20.908 6.650 1.00 0.00 O ATOM 982 CB MET A 65 -8.431 -21.595 9.108 1.00 0.00 C ATOM 983 CG MET A 65 -8.581 -23.018 8.587 1.00 0.00 C ATOM 984 SD MET A 65 -7.112 -24.024 8.876 1.00 0.00 S ATOM 985 CE MET A 65 -5.918 -23.198 7.825 1.00 0.00 C ATOM 0 H MET A 65 -11.514 -21.497 8.635 1.00 0.00 H new ATOM 0 HA MET A 65 -9.391 -19.673 9.121 1.00 0.00 H new ATOM 0 HB2 MET A 65 -7.502 -21.174 8.724 1.00 0.00 H new ATOM 0 HB3 MET A 65 -8.344 -21.624 10.194 1.00 0.00 H new ATOM 0 HG2 MET A 65 -9.439 -23.488 9.068 1.00 0.00 H new ATOM 0 HG3 MET A 65 -8.792 -22.989 7.518 1.00 0.00 H new ATOM 0 HE1 MET A 65 -5.099 -23.881 7.598 1.00 0.00 H new ATOM 0 HE2 MET A 65 -6.401 -22.890 6.898 1.00 0.00 H new ATOM 0 HE3 MET A 65 -5.526 -22.320 8.339 1.00 0.00 H new ATOM 995 N ASP A 66 -8.599 -20.201 6.561 1.00 0.00 N ATOM 996 CA ASP A 66 -8.507 -20.132 5.096 1.00 0.00 C ATOM 997 C ASP A 66 -9.361 -18.999 4.538 1.00 0.00 C ATOM 998 O ASP A 66 -10.478 -18.759 4.999 1.00 0.00 O ATOM 999 CB ASP A 66 -8.897 -21.471 4.453 1.00 0.00 C ATOM 1000 CG ASP A 66 -8.938 -21.411 2.936 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -7.869 -21.230 2.315 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -10.035 -21.575 2.360 1.00 0.00 O ATOM 0 H ASP A 66 -7.744 -19.914 7.038 1.00 0.00 H new ATOM 0 HA ASP A 66 -7.467 -19.924 4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.186 -22.237 4.762 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -9.875 -21.776 4.826 1.00 0.00 H new ATOM 1007 N VAL A 67 -8.824 -18.292 3.553 1.00 0.00 N ATOM 1008 CA VAL A 67 -9.525 -17.163 2.959 1.00 0.00 C ATOM 1009 C VAL A 67 -10.760 -17.620 2.186 1.00 0.00 C ATOM 1010 O VAL A 67 -10.665 -18.188 1.097 1.00 0.00 O ATOM 1011 CB VAL A 67 -8.601 -16.321 2.048 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -7.617 -15.526 2.888 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -7.852 -17.196 1.052 1.00 0.00 C ATOM 0 H VAL A 67 -7.906 -18.480 3.149 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.849 -16.527 3.783 1.00 0.00 H new ATOM 0 HB VAL A 67 -9.229 -15.632 1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.973 -14.938 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.164 -14.859 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.007 -16.210 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.212 -16.572 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.239 -17.918 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.567 -17.725 0.423 1.00 0.00 H new ATOM 1023 N GLU A 68 -11.922 -17.373 2.773 1.00 0.00 N ATOM 1024 CA GLU A 68 -13.192 -17.758 2.176 1.00 0.00 C ATOM 1025 C GLU A 68 -13.562 -16.802 1.051 1.00 0.00 C ATOM 1026 O GLU A 68 -14.315 -17.159 0.145 1.00 0.00 O ATOM 1027 CB GLU A 68 -14.285 -17.760 3.244 1.00 0.00 C ATOM 1028 CG GLU A 68 -14.010 -18.728 4.382 1.00 0.00 C ATOM 1029 CD GLU A 68 -14.720 -18.337 5.657 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -14.136 -17.573 6.453 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -15.865 -18.785 5.875 1.00 0.00 O ATOM 0 H GLU A 68 -12.011 -16.902 3.673 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.096 -18.761 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.389 -16.754 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.237 -18.017 2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.324 -19.729 4.087 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.937 -18.772 4.566 1.00 0.00 H new ATOM 1038 N GLY A 69 -13.025 -15.590 1.117 1.00 0.00 N ATOM 1039 CA GLY A 69 -13.285 -14.611 0.084 1.00 0.00 C ATOM 1040 C GLY A 69 -13.044 -13.189 0.548 1.00 0.00 C ATOM 1041 O GLY A 69 -12.294 -12.445 -0.091 1.00 0.00 O ATOM 0 H GLY A 69 -12.414 -15.269 1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -12.649 -14.820 -0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.318 -14.709 -0.251 1.00 0.00 H new ATOM 1045 N MET A 70 -13.657 -12.823 1.678 1.00 0.00 N ATOM 1046 CA MET A 70 -13.626 -11.445 2.173 1.00 0.00 C ATOM 1047 C MET A 70 -13.983 -10.468 1.066 1.00 0.00 C ATOM 1048 O MET A 70 -13.230 -9.540 0.758 1.00 0.00 O ATOM 1049 CB MET A 70 -12.267 -11.122 2.772 1.00 0.00 C ATOM 1050 CG MET A 70 -12.080 -11.808 4.096 1.00 0.00 C ATOM 1051 SD MET A 70 -10.365 -12.082 4.526 1.00 0.00 S ATOM 1052 CE MET A 70 -10.640 -13.419 5.666 1.00 0.00 C ATOM 0 H MET A 70 -14.183 -13.466 2.269 1.00 0.00 H new ATOM 0 HA MET A 70 -14.373 -11.345 2.961 1.00 0.00 H new ATOM 0 HB2 MET A 70 -11.480 -11.432 2.084 1.00 0.00 H new ATOM 0 HB3 MET A 70 -12.170 -10.044 2.901 1.00 0.00 H new ATOM 0 HG2 MET A 70 -12.550 -11.209 4.876 1.00 0.00 H new ATOM 0 HG3 MET A 70 -12.598 -12.767 4.075 1.00 0.00 H new ATOM 0 HE1 MET A 70 -9.685 -13.757 6.068 1.00 0.00 H new ATOM 0 HE2 MET A 70 -11.276 -13.076 6.482 1.00 0.00 H new ATOM 0 HE3 MET A 70 -11.128 -14.244 5.148 1.00 0.00 H new ATOM 1062 N THR A 71 -15.143 -10.703 0.478 1.00 0.00 N ATOM 1063 CA THR A 71 -15.604 -9.951 -0.666 1.00 0.00 C ATOM 1064 C THR A 71 -15.750 -8.475 -0.323 1.00 0.00 C ATOM 1065 O THR A 71 -16.666 -8.073 0.399 1.00 0.00 O ATOM 1066 CB THR A 71 -16.939 -10.526 -1.158 1.00 0.00 C ATOM 1067 OG1 THR A 71 -16.817 -11.950 -1.273 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.336 -9.948 -2.506 1.00 0.00 C ATOM 0 H THR A 71 -15.793 -11.427 0.786 1.00 0.00 H new ATOM 0 HA THR A 71 -14.865 -10.036 -1.462 1.00 0.00 H new ATOM 0 HB THR A 71 -17.712 -10.261 -0.437 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.281 -12.254 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.286 -10.379 -2.821 1.00 0.00 H new ATOM 0 HG22 THR A 71 -17.438 -8.866 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.568 -10.184 -3.243 1.00 0.00 H new ATOM 1076 N SER A 72 -14.814 -7.681 -0.815 1.00 0.00 N ATOM 1077 CA SER A 72 -14.811 -6.258 -0.558 1.00 0.00 C ATOM 1078 C SER A 72 -15.649 -5.531 -1.598 1.00 0.00 C ATOM 1079 O SER A 72 -15.796 -5.993 -2.733 1.00 0.00 O ATOM 1080 CB SER A 72 -13.378 -5.730 -0.564 1.00 0.00 C ATOM 1081 OG SER A 72 -12.582 -6.431 0.378 1.00 0.00 O ATOM 0 H SER A 72 -14.043 -8.005 -1.399 1.00 0.00 H new ATOM 0 HA SER A 72 -15.248 -6.076 0.424 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.950 -5.837 -1.561 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.376 -4.666 -0.329 1.00 0.00 H new ATOM 0 HG SER A 72 -11.667 -6.080 0.359 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.223 -4.415 -1.193 1.00 0.00 N ATOM 1088 CA LEU A 73 -17.008 -3.585 -2.083 1.00 0.00 C ATOM 1089 C LEU A 73 -16.348 -2.235 -2.242 1.00 0.00 C ATOM 1090 O LEU A 73 -15.803 -1.691 -1.281 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.425 -3.367 -1.545 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.344 -4.594 -1.505 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.393 -5.274 -2.865 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.901 -5.575 -0.434 1.00 0.00 C ATOM 0 H LEU A 73 -16.158 -4.059 -0.239 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.068 -4.100 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.347 -2.967 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.906 -2.602 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.348 -4.252 -1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.050 -6.142 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.773 -4.574 -3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.390 -5.594 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.571 -6.435 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.885 -5.908 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.929 -5.087 0.540 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.392 -1.702 -3.443 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.895 -0.368 -3.684 1.00 0.00 C ATOM 1108 C LYS A 74 -17.051 0.605 -3.737 1.00 0.00 C ATOM 1109 O LYS A 74 -17.895 0.534 -4.629 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.070 -0.296 -4.981 1.00 0.00 C ATOM 1111 CG LYS A 74 -14.890 1.120 -5.532 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.146 2.033 -4.565 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.709 2.272 -5.000 1.00 0.00 C ATOM 1114 NZ LYS A 74 -12.624 3.052 -6.265 1.00 0.00 N ATOM 0 H LYS A 74 -16.767 -2.173 -4.267 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.233 -0.098 -2.862 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.087 -0.730 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.553 -0.911 -5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.344 1.073 -6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.868 1.548 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.667 2.988 -4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.155 1.590 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.177 2.804 -4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.208 1.313 -5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.833 3.724 -6.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.468 2.403 -7.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.512 3.574 -6.411 1.00 0.00 H new ATOM 1128 N VAL A 75 -17.098 1.484 -2.757 1.00 0.00 N ATOM 1129 CA VAL A 75 -18.049 2.568 -2.758 1.00 0.00 C ATOM 1130 C VAL A 75 -17.281 3.857 -3.049 1.00 0.00 C ATOM 1131 O VAL A 75 -16.289 4.167 -2.389 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.840 2.648 -1.421 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -19.279 1.263 -0.977 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -18.043 3.307 -0.318 1.00 0.00 C ATOM 0 H VAL A 75 -16.481 1.465 -1.945 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.801 2.403 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.717 3.267 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.831 1.339 -0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.920 0.822 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -18.402 0.633 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.640 3.338 0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.132 2.736 -0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.781 4.323 -0.615 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.673 4.570 -4.083 1.00 0.00 N ATOM 1145 CA ASP A 76 -16.865 5.690 -4.542 1.00 0.00 C ATOM 1146 C ASP A 76 -17.611 7.010 -4.424 1.00 0.00 C ATOM 1147 O ASP A 76 -18.828 7.031 -4.223 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.434 5.463 -5.991 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.053 6.017 -6.279 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -14.885 7.254 -6.217 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.132 5.228 -6.575 1.00 0.00 O ATOM 0 H ASP A 76 -18.527 4.403 -4.615 1.00 0.00 H new ATOM 0 HA ASP A 76 -15.984 5.748 -3.902 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.446 4.395 -6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.157 5.931 -6.659 1.00 0.00 H new ATOM 1156 N ASN A 77 -16.854 8.101 -4.543 1.00 0.00 N ATOM 1157 CA ASN A 77 -17.395 9.461 -4.521 1.00 0.00 C ATOM 1158 C ASN A 77 -18.025 9.796 -3.171 1.00 0.00 C ATOM 1159 O ASN A 77 -19.090 10.402 -3.111 1.00 0.00 O ATOM 1160 CB ASN A 77 -18.422 9.665 -5.648 1.00 0.00 C ATOM 1161 CG ASN A 77 -17.793 9.816 -7.028 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -16.680 9.139 -7.271 1.00 0.00 O flip ATOM 1163 ND2 ASN A 77 -18.318 10.532 -7.882 1.00 0.00 N flip ATOM 0 H ASN A 77 -15.841 8.066 -4.658 1.00 0.00 H new ATOM 0 HA ASN A 77 -16.558 10.141 -4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -19.107 8.817 -5.661 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -19.016 10.552 -5.430 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.175 11.041 -7.664 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -17.896 10.616 -8.807 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.359 9.428 -2.084 1.00 0.00 N ATOM 1171 CA LEU A 78 -17.888 9.728 -0.758 1.00 0.00 C ATOM 1172 C LEU A 78 -17.701 11.191 -0.399 1.00 0.00 C ATOM 1173 O LEU A 78 -16.946 11.920 -1.044 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.286 8.829 0.324 1.00 0.00 C ATOM 1175 CG LEU A 78 -18.113 7.578 0.603 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.009 6.614 -0.562 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -17.698 6.901 1.895 1.00 0.00 C ATOM 0 H LEU A 78 -16.468 8.931 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 78 -18.957 9.521 -0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -16.282 8.532 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.184 9.401 1.246 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.152 7.886 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.603 5.724 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.382 7.095 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -16.967 6.329 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -18.312 6.015 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.650 6.609 1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -17.833 7.592 2.727 1.00 0.00 H new ATOM 1189 N THR A 79 -18.397 11.608 0.642 1.00 0.00 N ATOM 1190 CA THR A 79 -18.476 13.010 1.010 1.00 0.00 C ATOM 1191 C THR A 79 -17.437 13.389 2.064 1.00 0.00 C ATOM 1192 O THR A 79 -17.507 14.474 2.639 1.00 0.00 O ATOM 1193 CB THR A 79 -19.884 13.328 1.534 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.249 12.385 2.552 1.00 0.00 O ATOM 1195 CG2 THR A 79 -20.908 13.272 0.412 1.00 0.00 C ATOM 0 H THR A 79 -18.923 10.986 1.256 1.00 0.00 H new ATOM 0 HA THR A 79 -18.266 13.597 0.116 1.00 0.00 H new ATOM 0 HB THR A 79 -19.872 14.336 1.948 1.00 0.00 H new ATOM 0 HG1 THR A 79 -21.147 12.593 2.884 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.897 13.501 0.810 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.648 14.001 -0.355 1.00 0.00 H new ATOM 0 HG23 THR A 79 -20.915 12.273 -0.025 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.482 12.481 2.312 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.375 12.704 3.263 1.00 0.00 C ATOM 1205 C TYR A 80 -15.857 12.661 4.717 1.00 0.00 C ATOM 1206 O TYR A 80 -15.155 12.168 5.599 1.00 0.00 O ATOM 1207 CB TYR A 80 -14.658 14.034 2.998 1.00 0.00 C ATOM 1208 CG TYR A 80 -14.152 14.194 1.580 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -12.967 13.600 1.169 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -14.865 14.945 0.656 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -12.508 13.751 -0.126 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -14.415 15.100 -0.637 1.00 0.00 C ATOM 1213 CZ TYR A 80 -13.237 14.503 -1.024 1.00 0.00 C ATOM 1214 OH TYR A 80 -12.789 14.661 -2.315 1.00 0.00 O ATOM 0 H TYR A 80 -16.452 11.568 1.859 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.668 11.889 3.107 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -15.341 14.853 3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -13.816 14.123 3.685 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.395 13.011 1.871 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -15.789 15.416 0.956 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.584 13.283 -0.433 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -14.984 15.687 -1.343 1.00 0.00 H new ATOM 0 HH TYR A 80 -13.422 15.218 -2.815 1.00 0.00 H new ATOM 1224 N ARG A 81 -17.050 13.189 4.955 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.657 13.186 6.284 1.00 0.00 C ATOM 1226 C ARG A 81 -18.091 11.779 6.680 1.00 0.00 C ATOM 1227 O ARG A 81 -18.349 11.503 7.851 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.847 14.156 6.333 1.00 0.00 C ATOM 1229 CG ARG A 81 -19.903 13.898 5.269 1.00 0.00 C ATOM 1230 CD ARG A 81 -20.930 15.014 5.216 1.00 0.00 C ATOM 1231 NE ARG A 81 -21.890 14.950 6.316 1.00 0.00 N ATOM 1232 CZ ARG A 81 -22.385 16.020 6.933 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -21.904 17.227 6.670 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -23.350 15.881 7.833 1.00 0.00 N ATOM 0 H ARG A 81 -17.624 13.630 4.237 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.909 13.522 7.002 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.314 14.092 7.316 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.476 15.175 6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.422 13.799 4.296 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.404 12.952 5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.417 15.976 5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.466 14.964 4.268 1.00 0.00 H new ATOM 0 HE ARG A 81 -22.199 14.030 6.630 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -21.151 17.339 5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -22.287 18.044 7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -23.713 14.953 8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -23.729 16.702 8.305 1.00 0.00 H new ATOM 1248 N THR A 82 -18.165 10.895 5.694 1.00 0.00 N ATOM 1249 CA THR A 82 -18.489 9.503 5.935 1.00 0.00 C ATOM 1250 C THR A 82 -17.357 8.823 6.717 1.00 0.00 C ATOM 1251 O THR A 82 -16.244 8.690 6.217 1.00 0.00 O ATOM 1252 CB THR A 82 -18.735 8.767 4.602 1.00 0.00 C ATOM 1253 OG1 THR A 82 -19.674 9.512 3.813 1.00 0.00 O ATOM 1254 CG2 THR A 82 -19.270 7.367 4.856 1.00 0.00 C ATOM 0 H THR A 82 -18.003 11.124 4.713 1.00 0.00 H new ATOM 0 HA THR A 82 -19.402 9.457 6.528 1.00 0.00 H new ATOM 0 HB THR A 82 -17.790 8.683 4.065 1.00 0.00 H new ATOM 0 HG1 THR A 82 -19.830 9.047 2.965 1.00 0.00 H new ATOM 0 HG21 THR A 82 -19.437 6.863 3.904 1.00 0.00 H new ATOM 0 HG22 THR A 82 -18.546 6.802 5.443 1.00 0.00 H new ATOM 0 HG23 THR A 82 -20.211 7.431 5.403 1.00 0.00 H new ATOM 1262 N SER A 83 -17.642 8.420 7.952 1.00 0.00 N ATOM 1263 CA SER A 83 -16.624 7.846 8.827 1.00 0.00 C ATOM 1264 C SER A 83 -16.604 6.317 8.733 1.00 0.00 C ATOM 1265 O SER A 83 -17.618 5.699 8.416 1.00 0.00 O ATOM 1266 CB SER A 83 -16.881 8.289 10.267 1.00 0.00 C ATOM 1267 OG SER A 83 -16.916 9.704 10.362 1.00 0.00 O ATOM 0 H SER A 83 -18.570 8.480 8.370 1.00 0.00 H new ATOM 0 HA SER A 83 -15.647 8.207 8.504 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.826 7.873 10.617 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.100 7.896 10.918 1.00 0.00 H new ATOM 0 HG SER A 83 -17.083 9.965 11.292 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.442 5.688 9.011 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.254 4.225 8.890 1.00 0.00 C ATOM 1275 C PRO A 84 -16.077 3.387 9.878 1.00 0.00 C ATOM 1276 O PRO A 84 -15.837 2.191 10.035 1.00 0.00 O ATOM 1277 CB PRO A 84 -13.759 4.032 9.151 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.345 5.230 9.929 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.198 6.359 9.429 1.00 0.00 C ATOM 0 HA PRO A 84 -15.596 3.880 7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.571 3.115 9.709 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.202 3.956 8.217 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -13.493 5.072 10.997 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.287 5.445 9.782 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.383 7.099 10.208 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.725 6.882 8.598 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.027 4.001 10.558 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.012 3.246 11.327 1.00 0.00 C ATOM 1289 C ASP A 85 -19.376 3.409 10.681 1.00 0.00 C ATOM 1290 O ASP A 85 -20.234 2.530 10.761 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.055 3.702 12.785 1.00 0.00 C ATOM 1292 CG ASP A 85 -19.053 2.906 13.601 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -18.932 1.663 13.645 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -19.964 3.517 14.196 1.00 0.00 O ATOM 0 H ASP A 85 -17.142 5.014 10.597 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.725 2.195 11.325 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -17.063 3.600 13.226 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.315 4.760 12.826 1.00 0.00 H new ATOM 1299 N THR A 86 -19.536 4.540 10.005 1.00 0.00 N ATOM 1300 CA THR A 86 -20.731 4.846 9.241 1.00 0.00 C ATOM 1301 C THR A 86 -21.076 3.714 8.274 1.00 0.00 C ATOM 1302 O THR A 86 -22.159 3.140 8.347 1.00 0.00 O ATOM 1303 CB THR A 86 -20.516 6.160 8.454 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.586 7.284 9.338 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.514 6.318 7.322 1.00 0.00 C ATOM 0 H THR A 86 -18.830 5.276 9.974 1.00 0.00 H new ATOM 0 HA THR A 86 -21.563 4.961 9.936 1.00 0.00 H new ATOM 0 HB THR A 86 -19.523 6.113 8.007 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.607 8.112 8.814 1.00 0.00 H new ATOM 0 HG21 THR A 86 -21.324 7.255 6.798 1.00 0.00 H new ATOM 0 HG22 THR A 86 -21.410 5.485 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.526 6.328 7.728 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.139 3.369 7.398 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.398 2.355 6.385 1.00 0.00 C ATOM 1315 C LEU A 87 -20.609 0.984 7.012 1.00 0.00 C ATOM 1316 O LEU A 87 -21.370 0.175 6.489 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.268 2.296 5.361 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.178 3.495 4.413 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.248 3.179 3.253 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.554 3.892 3.902 1.00 0.00 C ATOM 0 H LEU A 87 -19.203 3.772 7.369 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.316 2.641 5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.322 2.204 5.894 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.387 1.391 4.765 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.771 4.340 4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.193 4.039 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.253 2.952 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.631 2.319 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.461 4.746 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.998 3.054 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.191 4.161 4.744 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.946 0.727 8.134 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.150 -0.520 8.858 1.00 0.00 C ATOM 1334 C ARG A 88 -21.610 -0.638 9.265 1.00 0.00 C ATOM 1335 O ARG A 88 -22.275 -1.617 8.949 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.269 -0.591 10.108 1.00 0.00 C ATOM 1337 CG ARG A 88 -17.781 -0.659 9.824 1.00 0.00 C ATOM 1338 CD ARG A 88 -17.005 -1.171 11.030 1.00 0.00 C ATOM 1339 NE ARG A 88 -17.240 -0.375 12.236 1.00 0.00 N ATOM 1340 CZ ARG A 88 -16.520 -0.494 13.353 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.527 -1.372 13.419 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -16.806 0.261 14.403 1.00 0.00 N ATOM 0 H ARG A 88 -19.268 1.360 8.558 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.875 -1.343 8.198 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -19.468 0.283 10.728 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.556 -1.467 10.690 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -17.602 -1.313 8.971 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -17.416 0.331 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -17.285 -2.206 11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -15.940 -1.167 10.799 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.997 0.309 12.222 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.311 -1.960 12.614 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.979 -1.459 14.275 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -17.574 0.930 14.356 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.258 0.173 15.259 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.089 0.403 9.928 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.451 0.467 10.446 1.00 0.00 C ATOM 1358 C ARG A 89 -24.499 0.266 9.347 1.00 0.00 C ATOM 1359 O ARG A 89 -25.462 -0.478 9.530 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.641 1.819 11.145 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.065 2.137 11.568 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.101 3.425 12.373 1.00 0.00 C ATOM 1363 NE ARG A 89 -26.444 3.988 12.487 1.00 0.00 N ATOM 1364 CZ ARG A 89 -26.698 5.184 13.020 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -25.715 5.891 13.569 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -27.934 5.669 13.013 1.00 0.00 N ATOM 0 H ARG A 89 -21.538 1.238 10.125 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.596 -0.347 11.157 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.003 1.846 12.028 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.294 2.607 10.477 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.700 2.233 10.687 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.467 1.317 12.163 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -24.707 3.235 13.371 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -24.444 4.158 11.905 1.00 0.00 H new ATOM 0 HE ARG A 89 -27.229 3.437 12.141 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -24.765 5.519 13.583 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -25.910 6.806 13.976 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -28.692 5.127 12.599 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -28.125 6.584 13.421 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.317 0.931 8.213 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.290 0.843 7.129 1.00 0.00 C ATOM 1382 C VAL A 90 -25.198 -0.497 6.393 1.00 0.00 C ATOM 1383 O VAL A 90 -26.201 -1.188 6.213 1.00 0.00 O ATOM 1384 CB VAL A 90 -25.132 1.982 6.100 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.428 2.179 5.332 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.698 3.279 6.768 1.00 0.00 C ATOM 0 H VAL A 90 -23.515 1.531 8.020 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.266 0.933 7.605 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.348 1.697 5.398 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.304 2.985 4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.684 1.258 4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.228 2.435 6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.596 4.060 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.446 3.578 7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.740 3.129 7.266 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.990 -0.865 5.978 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.788 -2.045 5.136 1.00 0.00 C ATOM 1398 C PHE A 91 -24.088 -3.347 5.879 1.00 0.00 C ATOM 1399 O PHE A 91 -24.575 -4.307 5.276 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.359 -2.064 4.582 1.00 0.00 C ATOM 1401 CG PHE A 91 -22.170 -1.208 3.356 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.991 0.159 3.469 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -22.167 -1.775 2.087 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.810 0.943 2.348 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.988 -0.993 0.965 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.809 0.366 1.097 1.00 0.00 C ATOM 0 H PHE A 91 -23.133 -0.364 6.210 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.495 -1.977 4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.674 -1.726 5.359 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -22.086 -3.092 4.342 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -21.993 0.618 4.446 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -22.306 -2.840 1.978 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.669 2.009 2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -21.988 -1.446 -0.016 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.668 0.980 0.220 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.812 -3.376 7.180 1.00 0.00 N ATOM 1417 CA GLU A 92 -24.054 -4.575 7.995 1.00 0.00 C ATOM 1418 C GLU A 92 -25.531 -4.981 7.984 1.00 0.00 C ATOM 1419 O GLU A 92 -25.875 -6.118 8.317 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.598 -4.360 9.440 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.441 -3.350 10.202 1.00 0.00 C ATOM 1422 CD GLU A 92 -24.158 -3.343 11.688 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -23.246 -2.600 12.118 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -24.827 -4.084 12.434 1.00 0.00 O ATOM 0 H GLU A 92 -23.421 -2.588 7.696 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.470 -5.380 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.626 -5.314 9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.560 -4.027 9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -24.258 -2.354 9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.496 -3.570 10.040 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.399 -4.048 7.613 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.824 -4.321 7.502 1.00 0.00 C ATOM 1433 C LYS A 93 -28.081 -5.392 6.445 1.00 0.00 C ATOM 1434 O LYS A 93 -28.942 -6.256 6.608 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.564 -3.031 7.136 1.00 0.00 C ATOM 1436 CG LYS A 93 -30.072 -3.179 7.007 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.706 -1.869 6.565 1.00 0.00 C ATOM 1438 CE LYS A 93 -32.225 -1.945 6.543 1.00 0.00 C ATOM 1439 NZ LYS A 93 -32.733 -2.923 5.541 1.00 0.00 N ATOM 0 H LYS A 93 -26.137 -3.089 7.383 1.00 0.00 H new ATOM 0 HA LYS A 93 -28.191 -4.689 8.460 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.350 -2.278 7.894 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -28.167 -2.656 6.193 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.305 -3.963 6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.495 -3.489 7.963 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.393 -1.071 7.238 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -30.342 -1.608 5.571 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -32.586 -2.224 7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -32.632 -0.958 6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -33.772 -2.888 5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -32.357 -2.684 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.425 -3.881 5.804 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.312 -5.330 5.368 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.503 -6.213 4.226 1.00 0.00 C ATOM 1455 C TYR A 94 -26.782 -7.549 4.415 1.00 0.00 C ATOM 1456 O TYR A 94 -27.269 -8.595 3.977 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.028 -5.507 2.959 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.690 -4.160 2.770 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.024 -4.063 2.392 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -26.971 -2.983 2.944 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.622 -2.833 2.198 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -27.562 -1.750 2.747 1.00 0.00 C ATOM 1463 CZ TYR A 94 -28.927 -1.686 2.470 1.00 0.00 C ATOM 1464 OH TYR A 94 -29.478 -0.450 2.176 1.00 0.00 O ATOM 0 H TYR A 94 -26.542 -4.670 5.261 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.565 -6.440 4.136 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -25.947 -5.375 3.003 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.238 -6.137 2.094 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.602 -4.964 2.248 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -25.933 -3.033 3.238 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -30.637 -2.777 1.832 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -26.974 -0.846 2.807 1.00 0.00 H new ATOM 0 HH TYR A 94 -28.851 0.257 2.434 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.632 -7.511 5.070 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.869 -8.721 5.307 1.00 0.00 C ATOM 1476 C GLY A 95 -23.848 -8.524 6.404 1.00 0.00 C ATOM 1477 O GLY A 95 -23.741 -7.431 6.956 1.00 0.00 O ATOM 0 H GLY A 95 -25.211 -6.660 5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.545 -9.532 5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.365 -9.021 4.388 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.090 -9.561 6.727 1.00 0.00 N ATOM 1482 CA ARG A 96 -22.093 -9.443 7.779 1.00 0.00 C ATOM 1483 C ARG A 96 -20.818 -8.799 7.249 1.00 0.00 C ATOM 1484 O ARG A 96 -19.977 -9.460 6.633 1.00 0.00 O ATOM 1485 CB ARG A 96 -21.764 -10.795 8.418 1.00 0.00 C ATOM 1486 CG ARG A 96 -20.846 -10.645 9.621 1.00 0.00 C ATOM 1487 CD ARG A 96 -20.484 -11.974 10.259 1.00 0.00 C ATOM 1488 NE ARG A 96 -19.695 -11.761 11.473 1.00 0.00 N ATOM 1489 CZ ARG A 96 -18.887 -12.659 12.027 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -18.763 -13.873 11.507 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -18.203 -12.327 13.114 1.00 0.00 N ATOM 0 H ARG A 96 -23.144 -10.478 6.285 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.525 -8.805 8.550 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.688 -11.286 8.725 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.291 -11.441 7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.933 -10.135 9.313 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -21.330 -10.011 10.364 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.391 -12.528 10.500 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.918 -12.581 9.552 1.00 0.00 H new ATOM 0 HE ARG A 96 -19.771 -10.852 11.930 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -19.291 -14.127 10.672 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -18.139 -14.553 11.942 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.301 -11.393 13.513 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.579 -13.005 13.551 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.694 -7.499 7.471 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.489 -6.771 7.112 1.00 0.00 C ATOM 1507 C VAL A 97 -18.479 -6.840 8.257 1.00 0.00 C ATOM 1508 O VAL A 97 -18.823 -6.611 9.418 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.808 -5.298 6.750 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.589 -4.616 7.857 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.545 -4.516 6.457 1.00 0.00 C ATOM 0 H VAL A 97 -21.419 -6.925 7.901 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.055 -7.239 6.228 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.422 -5.316 5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.797 -3.584 7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.528 -5.145 8.018 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -20.003 -4.628 8.776 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.804 -3.487 6.207 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.900 -4.524 7.336 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -18.021 -4.973 5.618 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.243 -7.180 7.929 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.225 -7.335 8.948 1.00 0.00 C ATOM 1523 C GLY A 98 -15.549 -6.027 9.294 1.00 0.00 C ATOM 1524 O GLY A 98 -15.355 -5.710 10.471 1.00 0.00 O ATOM 0 H GLY A 98 -16.925 -7.352 6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.676 -7.756 9.847 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.476 -8.048 8.603 1.00 0.00 H new ATOM 1528 N ASP A 99 -15.202 -5.256 8.270 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.491 -3.998 8.468 1.00 0.00 C ATOM 1530 C ASP A 99 -14.598 -3.140 7.218 1.00 0.00 C ATOM 1531 O ASP A 99 -14.652 -3.664 6.105 1.00 0.00 O ATOM 1532 CB ASP A 99 -13.016 -4.269 8.793 1.00 0.00 C ATOM 1533 CG ASP A 99 -12.260 -3.017 9.190 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -12.401 -2.572 10.344 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -11.532 -2.466 8.334 1.00 0.00 O ATOM 0 H ASP A 99 -15.401 -5.479 7.295 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.943 -3.466 9.305 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.955 -4.996 9.603 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.534 -4.718 7.924 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.656 -1.829 7.395 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.724 -0.923 6.261 1.00 0.00 C ATOM 1542 C VAL A 100 -13.571 0.071 6.319 1.00 0.00 C ATOM 1543 O VAL A 100 -13.150 0.488 7.399 1.00 0.00 O ATOM 1544 CB VAL A 100 -16.071 -0.158 6.184 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -17.250 -1.108 6.311 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -16.155 0.933 7.237 1.00 0.00 C ATOM 0 H VAL A 100 -14.657 -1.372 8.307 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.648 -1.534 5.362 1.00 0.00 H new ATOM 0 HB VAL A 100 -16.115 0.316 5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -18.180 -0.543 6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -17.218 -1.838 5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -17.199 -1.626 7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -17.112 1.447 7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.068 0.489 8.229 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -15.345 1.647 7.087 1.00 0.00 H new ATOM 1556 N TYR A 101 -13.061 0.438 5.160 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.954 1.367 5.074 1.00 0.00 C ATOM 1558 C TYR A 101 -12.381 2.593 4.279 1.00 0.00 C ATOM 1559 O TYR A 101 -12.644 2.500 3.080 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.746 0.689 4.413 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.474 1.508 4.457 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.639 1.465 5.566 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -9.106 2.318 3.391 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.473 2.206 5.611 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.943 3.062 3.429 1.00 0.00 C ATOM 1566 CZ TYR A 101 -7.130 3.003 4.540 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.971 3.743 4.583 1.00 0.00 O ATOM 0 H TYR A 101 -13.400 0.103 4.258 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.664 1.679 6.077 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.566 -0.267 4.904 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.989 0.472 3.373 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.905 0.842 6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.740 2.367 2.518 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.834 2.161 6.481 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.672 3.687 2.591 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.875 4.249 3.749 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.474 3.727 4.954 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.884 4.965 4.309 1.00 0.00 C ATOM 1579 C ILE A 102 -11.740 5.971 4.325 1.00 0.00 C ATOM 1580 O ILE A 102 -11.545 6.694 5.305 1.00 0.00 O ATOM 1581 CB ILE A 102 -14.127 5.587 4.992 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -15.272 4.572 5.051 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -14.573 6.841 4.250 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.550 5.131 5.637 1.00 0.00 C ATOM 0 H ILE A 102 -12.271 3.817 5.950 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.149 4.722 3.280 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.855 5.864 6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.474 4.206 4.044 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.955 3.714 5.644 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -15.447 7.264 4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.765 7.572 4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.826 6.584 3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -17.316 4.355 5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.365 5.471 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.891 5.970 5.031 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.938 5.998 3.253 1.00 0.00 N ATOM 1597 CA PRO A 103 -9.829 6.932 3.125 1.00 0.00 C ATOM 1598 C PRO A 103 -10.280 8.316 2.668 1.00 0.00 C ATOM 1599 O PRO A 103 -11.099 8.461 1.759 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.945 6.276 2.071 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.892 5.524 1.203 1.00 0.00 C ATOM 1602 CD PRO A 103 -11.040 5.106 2.083 1.00 0.00 C ATOM 0 HA PRO A 103 -9.326 7.106 4.076 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -8.390 7.020 1.500 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -8.211 5.611 2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -10.241 6.147 0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.406 4.654 0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.996 5.224 1.574 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.960 4.058 2.372 1.00 0.00 H new ATOM 1610 N ARG A 104 -9.739 9.321 3.322 1.00 0.00 N ATOM 1611 CA ARG A 104 -9.995 10.712 2.982 1.00 0.00 C ATOM 1612 C ARG A 104 -8.663 11.439 2.863 1.00 0.00 C ATOM 1613 O ARG A 104 -8.419 12.169 1.894 1.00 0.00 O ATOM 1614 CB ARG A 104 -10.888 11.355 4.048 1.00 0.00 C ATOM 1615 CG ARG A 104 -10.491 10.973 5.462 1.00 0.00 C ATOM 1616 CD ARG A 104 -11.462 11.498 6.497 1.00 0.00 C ATOM 1617 NE ARG A 104 -11.181 10.935 7.816 1.00 0.00 N ATOM 1618 CZ ARG A 104 -11.076 11.653 8.930 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -11.197 12.975 8.893 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -10.825 11.049 10.083 1.00 0.00 N ATOM 0 H ARG A 104 -9.104 9.199 4.111 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.519 10.778 2.029 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -10.845 12.439 3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -11.923 11.059 3.874 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -10.434 9.887 5.539 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -9.494 11.360 5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -11.398 12.585 6.541 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -12.482 11.250 6.202 1.00 0.00 H new ATOM 0 HE ARG A 104 -11.057 9.925 7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -11.372 13.446 8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -11.115 13.519 9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -10.713 10.036 10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -10.744 11.598 10.939 1.00 0.00 H new ATOM 1634 N ASP A 105 -7.807 11.211 3.861 1.00 0.00 N ATOM 1635 CA ASP A 105 -6.418 11.652 3.835 1.00 0.00 C ATOM 1636 C ASP A 105 -6.301 13.157 3.631 1.00 0.00 C ATOM 1637 O ASP A 105 -7.216 13.917 3.963 1.00 0.00 O ATOM 1638 CB ASP A 105 -5.646 10.892 2.750 1.00 0.00 C ATOM 1639 CG ASP A 105 -5.316 9.467 3.158 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -6.249 8.681 3.432 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -4.114 9.124 3.197 1.00 0.00 O ATOM 0 H ASP A 105 -8.063 10.712 4.713 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.978 11.428 4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.236 10.876 1.833 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -4.722 11.425 2.526 1.00 0.00 H new ATOM 1646 N ARG A 106 -5.169 13.583 3.098 1.00 0.00 N ATOM 1647 CA ARG A 106 -4.883 14.996 2.933 1.00 0.00 C ATOM 1648 C ARG A 106 -3.764 15.168 1.912 1.00 0.00 C ATOM 1649 O ARG A 106 -3.442 14.232 1.180 1.00 0.00 O ATOM 1650 CB ARG A 106 -4.456 15.592 4.276 1.00 0.00 C ATOM 1651 CG ARG A 106 -4.710 17.084 4.407 1.00 0.00 C ATOM 1652 CD ARG A 106 -3.593 17.768 5.175 1.00 0.00 C ATOM 1653 NE ARG A 106 -3.237 17.046 6.394 1.00 0.00 N ATOM 1654 CZ ARG A 106 -2.421 17.524 7.329 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -1.906 18.742 7.210 1.00 0.00 N ATOM 1656 NH2 ARG A 106 -2.119 16.780 8.382 1.00 0.00 N ATOM 0 H ARG A 106 -4.428 12.964 2.770 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.776 15.512 2.581 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.986 15.074 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.393 15.402 4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.798 17.529 3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.659 17.250 4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.714 17.853 4.536 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.899 18.782 5.432 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.639 16.119 6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.136 19.316 6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.281 19.104 7.930 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.512 15.843 8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.493 17.144 9.101 1.00 0.00 H new ATOM 1670 N TYR A 107 -3.185 16.365 1.876 1.00 0.00 N ATOM 1671 CA TYR A 107 -2.021 16.660 1.051 1.00 0.00 C ATOM 1672 C TYR A 107 -2.383 16.654 -0.433 1.00 0.00 C ATOM 1673 O TYR A 107 -3.563 16.692 -0.796 1.00 0.00 O ATOM 1674 CB TYR A 107 -0.876 15.679 1.342 1.00 0.00 C ATOM 1675 CG TYR A 107 -0.506 15.592 2.811 1.00 0.00 C ATOM 1676 CD1 TYR A 107 0.046 16.682 3.473 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -0.717 14.423 3.536 1.00 0.00 C ATOM 1678 CE1 TYR A 107 0.378 16.610 4.814 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -0.390 14.345 4.878 1.00 0.00 C ATOM 1680 CZ TYR A 107 0.158 15.441 5.512 1.00 0.00 C ATOM 1681 OH TYR A 107 0.484 15.370 6.850 1.00 0.00 O ATOM 0 H TYR A 107 -3.513 17.161 2.422 1.00 0.00 H new ATOM 0 HA TYR A 107 -1.677 17.662 1.307 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.160 14.688 0.989 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.003 15.981 0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 107 0.219 17.600 2.932 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.143 13.562 3.043 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.808 17.466 5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.563 13.431 5.427 1.00 0.00 H new ATOM 0 HH TYR A 107 0.265 14.478 7.193 1.00 0.00 H new ATOM 1691 N THR A 108 -1.369 16.619 -1.284 1.00 0.00 N ATOM 1692 CA THR A 108 -1.562 16.798 -2.712 1.00 0.00 C ATOM 1693 C THR A 108 -1.572 15.480 -3.480 1.00 0.00 C ATOM 1694 O THR A 108 -2.228 15.369 -4.519 1.00 0.00 O ATOM 1695 CB THR A 108 -0.465 17.715 -3.276 1.00 0.00 C ATOM 1696 OG1 THR A 108 0.826 17.252 -2.849 1.00 0.00 O ATOM 1697 CG2 THR A 108 -0.673 19.142 -2.805 1.00 0.00 C ATOM 0 H THR A 108 -0.399 16.467 -1.007 1.00 0.00 H new ATOM 0 HA THR A 108 -2.543 17.254 -2.844 1.00 0.00 H new ATOM 0 HB THR A 108 -0.519 17.691 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 108 1.521 17.839 -3.213 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.112 19.778 -3.213 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.644 19.500 -3.147 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.637 19.175 -1.716 1.00 0.00 H new ATOM 1705 N LYS A 109 -0.853 14.479 -2.984 1.00 0.00 N ATOM 1706 CA LYS A 109 -0.751 13.207 -3.690 1.00 0.00 C ATOM 1707 C LYS A 109 -2.034 12.393 -3.573 1.00 0.00 C ATOM 1708 O LYS A 109 -2.765 12.237 -4.551 1.00 0.00 O ATOM 1709 CB LYS A 109 0.438 12.390 -3.182 1.00 0.00 C ATOM 1710 CG LYS A 109 1.789 12.931 -3.627 1.00 0.00 C ATOM 1711 CD LYS A 109 1.943 12.874 -5.142 1.00 0.00 C ATOM 1712 CE LYS A 109 1.862 11.446 -5.660 1.00 0.00 C ATOM 1713 NZ LYS A 109 1.964 11.385 -7.142 1.00 0.00 N ATOM 0 H LYS A 109 -0.337 14.522 -2.105 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.592 13.438 -4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.409 12.362 -2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 109 0.336 11.362 -3.530 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.899 13.961 -3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.586 12.354 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.164 13.476 -5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.900 13.312 -5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.662 10.854 -5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.920 10.998 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.904 10.395 -7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.186 11.929 -7.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.873 11.789 -7.444 1.00 0.00 H new ATOM 1727 N GLU A 110 -2.312 11.884 -2.384 1.00 0.00 N ATOM 1728 CA GLU A 110 -3.452 11.002 -2.189 1.00 0.00 C ATOM 1729 C GLU A 110 -4.501 11.636 -1.291 1.00 0.00 C ATOM 1730 O GLU A 110 -4.344 11.678 -0.071 1.00 0.00 O ATOM 1731 CB GLU A 110 -2.995 9.673 -1.594 1.00 0.00 C ATOM 1732 CG GLU A 110 -2.115 8.861 -2.525 1.00 0.00 C ATOM 1733 CD GLU A 110 -2.842 8.434 -3.782 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -3.845 7.695 -3.670 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -2.414 8.822 -4.888 1.00 0.00 O ATOM 0 H GLU A 110 -1.766 12.065 -1.542 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.905 10.826 -3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.450 9.866 -0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.872 9.082 -1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.239 9.450 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.754 7.977 -2.000 1.00 0.00 H new ATOM 1742 N SER A 111 -5.560 12.137 -1.904 1.00 0.00 N ATOM 1743 CA SER A 111 -6.680 12.693 -1.168 1.00 0.00 C ATOM 1744 C SER A 111 -7.918 12.715 -2.056 1.00 0.00 C ATOM 1745 O SER A 111 -8.102 13.626 -2.862 1.00 0.00 O ATOM 1746 CB SER A 111 -6.351 14.108 -0.688 1.00 0.00 C ATOM 1747 OG SER A 111 -7.278 14.559 0.293 1.00 0.00 O ATOM 0 H SER A 111 -5.667 12.169 -2.918 1.00 0.00 H new ATOM 0 HA SER A 111 -6.876 12.069 -0.296 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.343 14.126 -0.273 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.358 14.791 -1.537 1.00 0.00 H new ATOM 0 HG SER A 111 -7.642 13.789 0.778 1.00 0.00 H new ATOM 1753 N ARG A 112 -8.747 11.691 -1.933 1.00 0.00 N ATOM 1754 CA ARG A 112 -9.977 11.615 -2.702 1.00 0.00 C ATOM 1755 C ARG A 112 -11.055 10.890 -1.913 1.00 0.00 C ATOM 1756 O ARG A 112 -10.755 10.185 -0.951 1.00 0.00 O ATOM 1757 CB ARG A 112 -9.759 10.937 -4.059 1.00 0.00 C ATOM 1758 CG ARG A 112 -9.054 9.596 -3.985 1.00 0.00 C ATOM 1759 CD ARG A 112 -7.571 9.749 -4.254 1.00 0.00 C ATOM 1760 NE ARG A 112 -7.315 10.157 -5.636 1.00 0.00 N ATOM 1761 CZ ARG A 112 -6.146 10.019 -6.258 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -5.116 9.463 -5.636 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -6.013 10.432 -7.510 1.00 0.00 N ATOM 0 H ARG A 112 -8.590 10.901 -1.307 1.00 0.00 H new ATOM 0 HA ARG A 112 -10.306 12.636 -2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.726 10.799 -4.542 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -9.178 11.604 -4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.205 9.155 -3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -9.491 8.911 -4.711 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.151 10.488 -3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -7.064 8.805 -4.053 1.00 0.00 H new ATOM 0 HE ARG A 112 -8.085 10.576 -6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -5.216 9.138 -4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -4.223 9.361 -6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -6.805 10.854 -7.995 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -5.119 10.328 -7.989 1.00 0.00 H new ATOM 1777 N GLY A 113 -12.301 11.067 -2.323 1.00 0.00 N ATOM 1778 CA GLY A 113 -13.412 10.500 -1.590 1.00 0.00 C ATOM 1779 C GLY A 113 -13.866 9.167 -2.143 1.00 0.00 C ATOM 1780 O GLY A 113 -14.514 9.107 -3.187 1.00 0.00 O ATOM 0 H GLY A 113 -12.563 11.596 -3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.125 10.375 -0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.248 11.199 -1.610 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.511 8.099 -1.449 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.972 6.759 -1.781 1.00 0.00 C ATOM 1786 C PHE A 114 -13.821 5.878 -0.552 1.00 0.00 C ATOM 1787 O PHE A 114 -13.266 6.322 0.450 1.00 0.00 O ATOM 1788 CB PHE A 114 -13.191 6.173 -2.969 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.745 5.865 -2.679 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.805 6.882 -2.638 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -11.330 4.566 -2.439 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.479 6.609 -2.364 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -10.004 4.288 -2.166 1.00 0.00 C ATOM 1794 CZ PHE A 114 -9.078 5.282 -2.160 1.00 0.00 C ATOM 0 H PHE A 114 -12.894 8.135 -0.638 1.00 0.00 H new ATOM 0 HA PHE A 114 -15.019 6.804 -2.080 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.685 5.258 -3.296 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.239 6.876 -3.801 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.113 7.901 -2.823 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -12.050 3.762 -2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.758 7.411 -2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.702 3.273 -1.956 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.036 5.050 -1.998 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.318 4.653 -0.612 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.216 3.747 0.520 1.00 0.00 C ATOM 1806 C ALA A 115 -14.412 2.297 0.101 1.00 0.00 C ATOM 1807 O ALA A 115 -14.847 2.008 -1.016 1.00 0.00 O ATOM 1808 CB ALA A 115 -15.230 4.125 1.585 1.00 0.00 C ATOM 0 H ALA A 115 -14.793 4.265 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.210 3.840 0.929 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.145 3.440 2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.039 5.143 1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.235 4.064 1.168 1.00 0.00 H new ATOM 1814 N PHE A 116 -14.077 1.395 1.010 1.00 0.00 N ATOM 1815 CA PHE A 116 -14.282 -0.029 0.805 1.00 0.00 C ATOM 1816 C PHE A 116 -14.977 -0.632 1.998 1.00 0.00 C ATOM 1817 O PHE A 116 -14.764 -0.212 3.133 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.960 -0.764 0.601 1.00 0.00 C ATOM 1819 CG PHE A 116 -12.225 -0.401 -0.656 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -12.490 -1.059 -1.845 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -11.279 0.609 -0.650 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.825 -0.716 -3.005 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.608 0.956 -1.806 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.849 0.248 -2.977 1.00 0.00 C ATOM 0 H PHE A 116 -13.656 1.629 1.909 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.894 -0.139 -0.090 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.313 -0.562 1.455 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -13.154 -1.837 0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.225 -1.850 -1.865 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -11.063 1.132 0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.073 -1.206 -3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.901 1.772 -1.800 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.269 0.456 -3.864 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.812 -1.611 1.732 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.472 -2.343 2.784 1.00 0.00 C ATOM 1836 C VAL A 117 -16.227 -3.834 2.579 1.00 0.00 C ATOM 1837 O VAL A 117 -16.415 -4.358 1.483 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.982 -2.006 2.843 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -18.187 -0.503 2.813 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.774 -2.668 1.736 1.00 0.00 C ATOM 0 H VAL A 117 -16.050 -1.919 0.789 1.00 0.00 H new ATOM 0 HA VAL A 117 -16.056 -2.049 3.747 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.360 -2.406 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.253 -0.280 2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.688 -0.051 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.768 -0.097 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.825 -2.396 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.396 -2.335 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.671 -3.750 1.812 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.744 -4.508 3.607 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.325 -5.893 3.459 1.00 0.00 C ATOM 1852 C ARG A 118 -16.294 -6.834 4.156 1.00 0.00 C ATOM 1853 O ARG A 118 -16.372 -6.863 5.386 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.913 -6.070 4.019 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.150 -7.227 3.403 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.680 -7.178 3.789 1.00 0.00 C ATOM 1857 NE ARG A 118 -10.848 -7.973 2.888 1.00 0.00 N ATOM 1858 CZ ARG A 118 -9.624 -7.611 2.499 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -9.091 -6.475 2.935 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -8.938 -8.379 1.661 1.00 0.00 N ATOM 0 H ARG A 118 -15.632 -4.125 4.546 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.322 -6.142 2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.351 -5.150 3.859 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.976 -6.221 5.097 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.585 -8.171 3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.246 -7.194 2.318 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.337 -6.143 3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.561 -7.544 4.809 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.224 -8.854 2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.618 -5.875 3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.155 -6.203 2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.347 -9.247 1.314 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.002 -8.101 1.364 1.00 0.00 H new ATOM 1874 N PHE A 119 -17.037 -7.587 3.366 1.00 0.00 N ATOM 1875 CA PHE A 119 -17.984 -8.555 3.896 1.00 0.00 C ATOM 1876 C PHE A 119 -17.345 -9.930 3.989 1.00 0.00 C ATOM 1877 O PHE A 119 -16.252 -10.154 3.467 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.235 -8.621 3.024 1.00 0.00 C ATOM 1879 CG PHE A 119 -20.186 -7.480 3.237 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -19.910 -6.234 2.712 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -21.349 -7.650 3.964 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -20.768 -5.176 2.909 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -22.215 -6.594 4.163 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.965 -5.392 3.626 1.00 0.00 C ATOM 0 H PHE A 119 -17.003 -7.547 2.347 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.272 -8.232 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.935 -8.640 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.756 -9.557 3.224 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -19.007 -6.087 2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -21.582 -8.619 4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -20.530 -4.197 2.521 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -23.104 -6.738 4.758 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.678 -4.589 3.742 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.025 -10.844 4.668 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.534 -12.206 4.820 1.00 0.00 C ATOM 1896 C HIS A 120 -17.474 -12.913 3.470 1.00 0.00 C ATOM 1897 O HIS A 120 -16.451 -13.502 3.109 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.436 -12.995 5.778 1.00 0.00 C ATOM 1899 CG HIS A 120 -17.883 -14.338 6.153 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -17.211 -14.567 7.331 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -17.905 -15.526 5.500 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -16.839 -15.829 7.386 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -17.246 -16.435 6.289 1.00 0.00 N ATOM 0 H HIS A 120 -18.920 -10.666 5.123 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.527 -12.158 5.235 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -18.590 -12.409 6.684 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -19.414 -13.130 5.315 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.357 -15.721 4.539 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -16.292 -16.290 8.195 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.096 -17.418 6.063 1.00 0.00 H new ATOM 1911 N ASP A 121 -18.569 -12.845 2.733 1.00 0.00 N ATOM 1912 CA ASP A 121 -18.693 -13.566 1.473 1.00 0.00 C ATOM 1913 C ASP A 121 -19.427 -12.710 0.448 1.00 0.00 C ATOM 1914 O ASP A 121 -19.995 -11.671 0.790 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.459 -14.870 1.705 1.00 0.00 C ATOM 1916 CG ASP A 121 -19.496 -15.775 0.491 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -18.511 -16.505 0.260 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -20.512 -15.753 -0.240 1.00 0.00 O ATOM 0 H ASP A 121 -19.390 -12.295 2.985 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.697 -13.793 1.092 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.001 -15.408 2.535 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.480 -14.634 2.003 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.418 -13.152 -0.806 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.144 -12.468 -1.865 1.00 0.00 C ATOM 1925 C LYS A 122 -21.640 -12.462 -1.567 1.00 0.00 C ATOM 1926 O LYS A 122 -22.356 -11.549 -1.974 1.00 0.00 O ATOM 1927 CB LYS A 122 -19.856 -13.134 -3.218 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.645 -12.555 -4.383 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.115 -13.061 -5.714 1.00 0.00 C ATOM 1930 CE LYS A 122 -21.039 -12.705 -6.870 1.00 0.00 C ATOM 1931 NZ LYS A 122 -22.299 -13.496 -6.844 1.00 0.00 N ATOM 0 H LYS A 122 -18.913 -13.984 -1.112 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.806 -11.433 -1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.792 -13.043 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.076 -14.199 -3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.697 -12.824 -4.282 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.590 -11.467 -4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.128 -12.637 -5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.993 -14.143 -5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.278 -11.642 -6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.522 -12.879 -7.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.985 -13.077 -7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.099 -14.476 -7.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.694 -13.488 -5.882 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.097 -13.465 -0.823 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.502 -13.559 -0.431 1.00 0.00 C ATOM 1947 C ARG A 123 -23.945 -12.303 0.321 1.00 0.00 C ATOM 1948 O ARG A 123 -25.038 -11.784 0.093 1.00 0.00 O ATOM 1949 CB ARG A 123 -23.730 -14.803 0.440 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.034 -14.751 1.795 1.00 0.00 C ATOM 1951 CD ARG A 123 -23.080 -16.093 2.502 1.00 0.00 C ATOM 1952 NE ARG A 123 -22.367 -17.119 1.747 1.00 0.00 N ATOM 1953 CZ ARG A 123 -21.874 -18.236 2.276 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -21.988 -18.480 3.579 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -21.256 -19.107 1.496 1.00 0.00 N ATOM 0 H ARG A 123 -21.514 -14.227 -0.478 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.102 -13.645 -1.337 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -24.801 -14.931 0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -23.381 -15.682 -0.102 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -21.996 -14.447 1.659 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.509 -13.994 2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -22.640 -15.998 3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -24.117 -16.397 2.641 1.00 0.00 H new ATOM 0 HE ARG A 123 -22.238 -16.970 0.746 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -22.458 -17.807 4.185 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -21.606 -19.340 3.972 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -21.160 -18.920 0.498 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -20.875 -19.966 1.893 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.083 -11.815 1.202 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.369 -10.622 1.985 1.00 0.00 C ATOM 1971 C ASP A 124 -23.122 -9.374 1.148 1.00 0.00 C ATOM 1972 O ASP A 124 -23.813 -8.365 1.282 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.484 -10.576 3.235 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.654 -11.773 4.146 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.563 -11.747 5.003 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.898 -12.757 3.994 1.00 0.00 O ATOM 0 H ASP A 124 -22.172 -12.232 1.393 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.415 -10.655 2.289 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.440 -10.510 2.928 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.710 -9.669 3.796 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.137 -9.472 0.265 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.677 -8.342 -0.520 1.00 0.00 C ATOM 1983 C ALA A 125 -22.682 -7.972 -1.600 1.00 0.00 C ATOM 1984 O ALA A 125 -22.841 -6.801 -1.932 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.323 -8.664 -1.134 1.00 0.00 C ATOM 0 H ALA A 125 -21.636 -10.340 0.075 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.576 -7.481 0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.979 -7.814 -1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.604 -8.871 -0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.414 -9.539 -1.778 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.368 -8.978 -2.131 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.338 -8.777 -3.200 1.00 0.00 C ATOM 1993 C GLU A 126 -25.462 -7.859 -2.757 1.00 0.00 C ATOM 1994 O GLU A 126 -25.724 -6.837 -3.385 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.924 -10.112 -3.653 1.00 0.00 C ATOM 1996 CG GLU A 126 -24.005 -10.913 -4.553 1.00 0.00 C ATOM 1997 CD GLU A 126 -24.630 -12.217 -4.995 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -25.751 -12.188 -5.541 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -24.003 -13.278 -4.804 1.00 0.00 O ATOM 0 H GLU A 126 -23.268 -9.949 -1.835 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.813 -8.311 -4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -25.165 -10.709 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.860 -9.927 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.751 -10.319 -5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -23.073 -11.119 -4.026 1.00 0.00 H new ATOM 2006 N ASP A 127 -26.101 -8.214 -1.657 1.00 0.00 N ATOM 2007 CA ASP A 127 -27.236 -7.451 -1.155 1.00 0.00 C ATOM 2008 C ASP A 127 -26.808 -6.033 -0.801 1.00 0.00 C ATOM 2009 O ASP A 127 -27.598 -5.096 -0.869 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.838 -8.147 0.064 1.00 0.00 C ATOM 2011 CG ASP A 127 -29.130 -7.504 0.530 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.937 -7.088 -0.330 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.337 -7.395 1.756 1.00 0.00 O ATOM 0 H ASP A 127 -25.855 -9.027 -1.092 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.994 -7.396 -1.936 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -28.025 -9.194 -0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -27.115 -8.131 0.880 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.537 -5.876 -0.454 1.00 0.00 N ATOM 2019 CA ALA A 128 -25.007 -4.571 -0.084 1.00 0.00 C ATOM 2020 C ALA A 128 -24.679 -3.729 -1.310 1.00 0.00 C ATOM 2021 O ALA A 128 -25.137 -2.593 -1.430 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.771 -4.726 0.785 1.00 0.00 C ATOM 0 H ALA A 128 -24.856 -6.634 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.781 -4.053 0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.388 -3.741 1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -24.030 -5.273 1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -23.007 -5.276 0.236 1.00 0.00 H new ATOM 2028 N MET A 129 -23.889 -4.288 -2.222 1.00 0.00 N ATOM 2029 CA MET A 129 -23.433 -3.546 -3.394 1.00 0.00 C ATOM 2030 C MET A 129 -24.594 -3.223 -4.323 1.00 0.00 C ATOM 2031 O MET A 129 -24.582 -2.207 -5.011 1.00 0.00 O ATOM 2032 CB MET A 129 -22.333 -4.319 -4.143 1.00 0.00 C ATOM 2033 CG MET A 129 -22.775 -5.649 -4.734 1.00 0.00 C ATOM 2034 SD MET A 129 -23.630 -5.463 -6.313 1.00 0.00 S ATOM 2035 CE MET A 129 -24.760 -6.844 -6.242 1.00 0.00 C ATOM 0 H MET A 129 -23.552 -5.249 -2.173 1.00 0.00 H new ATOM 0 HA MET A 129 -23.008 -2.604 -3.047 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.950 -3.690 -4.947 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.505 -4.500 -3.458 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.903 -6.288 -4.871 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.433 -6.155 -4.027 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.434 -6.807 -7.098 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.196 -7.777 -6.264 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.340 -6.793 -5.321 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.603 -4.079 -4.329 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.779 -3.849 -5.150 1.00 0.00 C ATOM 2047 C ASP A 130 -27.609 -2.726 -4.561 1.00 0.00 C ATOM 2048 O ASP A 130 -28.070 -1.833 -5.274 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.623 -5.120 -5.242 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.870 -4.930 -6.080 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -28.801 -5.116 -7.313 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -29.926 -4.582 -5.510 1.00 0.00 O ATOM 0 H ASP A 130 -25.631 -4.936 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.454 -3.570 -6.152 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -27.021 -5.922 -5.669 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.908 -5.436 -4.239 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.771 -2.768 -3.248 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.633 -1.828 -2.562 1.00 0.00 C ATOM 2059 C ALA A 131 -28.014 -0.436 -2.478 1.00 0.00 C ATOM 2060 O ALA A 131 -28.649 0.561 -2.824 1.00 0.00 O ATOM 2061 CB ALA A 131 -28.973 -2.338 -1.173 1.00 0.00 C ATOM 0 H ALA A 131 -27.314 -3.446 -2.638 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.549 -1.742 -3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.621 -1.620 -0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.486 -3.297 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.056 -2.464 -0.597 1.00 0.00 H new ATOM 2067 N MET A 132 -26.764 -0.377 -2.032 1.00 0.00 N ATOM 2068 CA MET A 132 -26.105 0.896 -1.738 1.00 0.00 C ATOM 2069 C MET A 132 -25.608 1.580 -3.002 1.00 0.00 C ATOM 2070 O MET A 132 -25.221 2.751 -2.971 1.00 0.00 O ATOM 2071 CB MET A 132 -24.944 0.667 -0.767 1.00 0.00 C ATOM 2072 CG MET A 132 -24.412 1.937 -0.119 1.00 0.00 C ATOM 2073 SD MET A 132 -25.552 2.632 1.091 1.00 0.00 S ATOM 2074 CE MET A 132 -25.831 1.205 2.134 1.00 0.00 C ATOM 0 H MET A 132 -26.182 -1.198 -1.865 1.00 0.00 H new ATOM 0 HA MET A 132 -26.840 1.556 -1.277 1.00 0.00 H new ATOM 0 HB2 MET A 132 -25.270 -0.018 0.016 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.130 0.177 -1.301 1.00 0.00 H new ATOM 0 HG2 MET A 132 -23.461 1.721 0.367 1.00 0.00 H new ATOM 0 HG3 MET A 132 -24.213 2.679 -0.893 1.00 0.00 H new ATOM 0 HE1 MET A 132 -26.856 1.221 2.506 1.00 0.00 H new ATOM 0 HE2 MET A 132 -25.668 0.295 1.557 1.00 0.00 H new ATOM 0 HE3 MET A 132 -25.139 1.229 2.976 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.609 0.864 -4.112 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.284 1.481 -5.384 1.00 0.00 C ATOM 2086 C ASP A 133 -26.448 2.360 -5.807 1.00 0.00 C ATOM 2087 O ASP A 133 -27.432 1.881 -6.368 1.00 0.00 O ATOM 2088 CB ASP A 133 -24.987 0.431 -6.451 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.490 1.054 -7.735 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.360 1.588 -7.740 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.223 1.009 -8.747 1.00 0.00 O ATOM 0 H ASP A 133 -25.828 -0.131 -4.159 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.384 2.085 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.240 -0.268 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.890 -0.146 -6.653 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.341 3.639 -5.496 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.454 4.545 -5.682 1.00 0.00 C ATOM 2098 C GLY A 134 -28.174 4.811 -4.374 1.00 0.00 C ATOM 2099 O GLY A 134 -29.357 5.151 -4.361 1.00 0.00 O ATOM 0 H GLY A 134 -25.498 4.070 -5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.094 5.486 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.152 4.123 -6.404 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.448 4.649 -3.272 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.995 4.839 -1.932 1.00 0.00 C ATOM 2105 C ALA A 135 -27.309 5.984 -1.218 1.00 0.00 C ATOM 2106 O ALA A 135 -26.088 6.041 -1.183 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.790 3.591 -1.119 1.00 0.00 C ATOM 0 H ALA A 135 -26.464 4.382 -3.282 1.00 0.00 H new ATOM 0 HA ALA A 135 -29.057 5.063 -2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -28.200 3.737 -0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -28.298 2.755 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.724 3.375 -1.046 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.080 6.874 -0.627 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.505 8.012 0.069 1.00 0.00 C ATOM 2115 C VAL A 136 -27.171 7.663 1.520 1.00 0.00 C ATOM 2116 O VAL A 136 -28.068 7.391 2.316 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.450 9.226 0.044 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -27.738 10.453 0.571 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -28.981 9.473 -1.359 1.00 0.00 C ATOM 0 H VAL A 136 -29.099 6.834 -0.613 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.586 8.270 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.301 9.013 0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -28.417 11.305 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.415 10.274 1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -26.869 10.665 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -29.646 10.336 -1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.148 9.665 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.530 8.595 -1.700 1.00 0.00 H new ATOM 2129 N LEU A 137 -25.880 7.666 1.865 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.467 7.383 3.243 1.00 0.00 C ATOM 2131 C LEU A 137 -25.536 8.653 4.090 1.00 0.00 C ATOM 2132 O LEU A 137 -25.587 8.591 5.317 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.054 6.720 3.306 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.789 7.617 3.193 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -22.899 8.623 2.060 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.504 8.322 4.512 1.00 0.00 C ATOM 0 H LEU A 137 -25.113 7.858 1.220 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.166 6.658 3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.988 6.177 4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.003 5.979 2.508 1.00 0.00 H new ATOM 0 HG LEU A 137 -21.951 6.959 2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -21.992 9.227 2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -23.025 8.094 1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.759 9.271 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.615 8.943 4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.355 8.948 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -22.339 7.580 5.293 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.560 9.798 3.418 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.543 11.096 4.088 1.00 0.00 C ATOM 2150 C ASP A 138 -26.051 12.172 3.140 1.00 0.00 C ATOM 2151 O ASP A 138 -27.174 12.652 3.267 1.00 0.00 O ATOM 2152 CB ASP A 138 -24.119 11.437 4.548 1.00 0.00 C ATOM 2153 CG ASP A 138 -24.027 12.773 5.260 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -24.044 13.816 4.577 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -23.966 12.784 6.505 1.00 0.00 O ATOM 0 H ASP A 138 -25.592 9.855 2.400 1.00 0.00 H new ATOM 0 HA ASP A 138 -26.193 11.050 4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.761 10.652 5.214 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.457 11.447 3.682 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.212 12.524 2.177 1.00 0.00 N ATOM 2161 CA GLY A 139 -25.583 13.490 1.167 1.00 0.00 C ATOM 2162 C GLY A 139 -25.105 13.051 -0.196 1.00 0.00 C ATOM 2163 O GLY A 139 -24.953 13.857 -1.114 1.00 0.00 O ATOM 0 H GLY A 139 -24.268 12.151 2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.666 13.613 1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.155 14.462 1.412 1.00 0.00 H new ATOM 2167 N ARG A 140 -24.857 11.759 -0.307 1.00 0.00 N ATOM 2168 CA ARG A 140 -24.362 11.153 -1.525 1.00 0.00 C ATOM 2169 C ARG A 140 -24.917 9.754 -1.675 1.00 0.00 C ATOM 2170 O ARG A 140 -24.863 8.969 -0.726 1.00 0.00 O ATOM 2171 CB ARG A 140 -22.841 11.052 -1.476 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.273 10.046 -2.467 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.206 10.628 -3.870 1.00 0.00 C ATOM 2174 NE ARG A 140 -21.276 11.754 -3.937 1.00 0.00 N ATOM 2175 CZ ARG A 140 -21.245 12.650 -4.918 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -22.060 12.539 -5.958 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -20.374 13.649 -4.868 1.00 0.00 N ATOM 0 H ARG A 140 -24.996 11.096 0.455 1.00 0.00 H new ATOM 0 HA ARG A 140 -24.675 11.774 -2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -22.412 12.033 -1.678 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -22.535 10.772 -0.468 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.275 9.743 -2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.892 9.149 -2.473 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -21.894 9.854 -4.572 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.199 10.956 -4.177 1.00 0.00 H new ATOM 0 HE ARG A 140 -20.604 11.859 -3.177 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -22.718 11.761 -6.010 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -22.029 13.231 -6.706 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -19.732 13.727 -4.079 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -20.346 14.339 -5.618 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.454 9.442 -2.842 1.00 0.00 N ATOM 2192 CA GLU A 141 -25.698 8.058 -3.176 1.00 0.00 C ATOM 2193 C GLU A 141 -24.381 7.411 -3.562 1.00 0.00 C ATOM 2194 O GLU A 141 -23.681 7.879 -4.457 1.00 0.00 O ATOM 2195 CB GLU A 141 -26.760 7.902 -4.266 1.00 0.00 C ATOM 2196 CG GLU A 141 -26.512 8.717 -5.525 1.00 0.00 C ATOM 2197 CD GLU A 141 -25.819 7.938 -6.628 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -26.432 7.007 -7.185 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -24.653 8.254 -6.942 1.00 0.00 O ATOM 0 H GLU A 141 -25.723 10.116 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.105 7.548 -2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.826 6.849 -4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.728 8.185 -3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.465 9.090 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -25.907 9.587 -5.271 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.005 6.383 -2.833 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.731 5.722 -3.064 1.00 0.00 C ATOM 2208 C LEU A 142 -22.736 4.975 -4.389 1.00 0.00 C ATOM 2209 O LEU A 142 -23.790 4.583 -4.893 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.394 4.733 -1.940 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.164 5.336 -0.554 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.377 6.632 -0.649 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.475 5.556 0.170 1.00 0.00 C ATOM 0 H LEU A 142 -24.560 5.984 -2.075 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.972 6.504 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.205 4.008 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.498 4.182 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.576 4.624 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.227 7.041 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.409 6.437 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.930 7.350 -1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.280 5.986 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.099 6.238 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.991 4.603 0.286 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.556 4.792 -4.952 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.396 3.937 -6.114 1.00 0.00 C ATOM 2227 C ARG A 143 -20.717 2.665 -5.638 1.00 0.00 C ATOM 2228 O ARG A 143 -19.517 2.666 -5.389 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.558 4.634 -7.202 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.696 4.033 -8.604 1.00 0.00 C ATOM 2231 CD ARG A 143 -20.288 2.569 -8.652 1.00 0.00 C ATOM 2232 NE ARG A 143 -20.276 2.031 -10.010 1.00 0.00 N ATOM 2233 CZ ARG A 143 -20.906 0.916 -10.375 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -21.761 0.324 -9.549 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -20.719 0.420 -11.589 1.00 0.00 N ATOM 0 H ARG A 143 -20.693 5.225 -4.623 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.364 3.713 -6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -20.844 5.685 -7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.509 4.600 -6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.729 4.130 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.081 4.601 -9.302 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.297 2.458 -8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -20.975 1.984 -8.040 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.753 2.541 -10.722 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -21.939 0.723 -8.627 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -22.239 -0.530 -9.836 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.094 0.892 -12.242 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.200 -0.434 -11.871 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.488 1.601 -5.487 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.986 0.390 -4.856 1.00 0.00 C ATOM 2251 C VAL A 144 -20.869 -0.744 -5.864 1.00 0.00 C ATOM 2252 O VAL A 144 -21.867 -1.223 -6.401 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.889 -0.050 -3.682 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.213 -1.130 -2.845 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -22.261 1.147 -2.822 1.00 0.00 C ATOM 0 H VAL A 144 -22.460 1.550 -5.791 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.995 0.620 -4.465 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.803 -0.475 -4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.871 -1.421 -2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.006 -1.999 -3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.278 -0.744 -2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.897 0.820 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.355 1.603 -2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.797 1.877 -3.428 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.643 -1.149 -6.127 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.374 -2.241 -7.046 1.00 0.00 C ATOM 2267 C GLN A 145 -18.442 -3.254 -6.397 1.00 0.00 C ATOM 2268 O GLN A 145 -17.793 -2.950 -5.393 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.763 -1.699 -8.342 1.00 0.00 C ATOM 2270 CG GLN A 145 -17.520 -0.850 -8.123 1.00 0.00 C ATOM 2271 CD GLN A 145 -17.016 -0.218 -9.404 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -17.176 -0.769 -10.491 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -16.402 0.948 -9.282 1.00 0.00 N ATOM 0 H GLN A 145 -18.808 -0.734 -5.713 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.312 -2.741 -7.288 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -18.510 -2.536 -8.992 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -19.511 -1.104 -8.865 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -17.742 -0.067 -7.398 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -16.733 -1.469 -7.693 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -16.290 1.371 -8.361 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -16.041 1.423 -10.109 1.00 0.00 H new ATOM 2282 N MET A 146 -18.387 -4.456 -6.957 1.00 0.00 N ATOM 2283 CA MET A 146 -17.508 -5.500 -6.446 1.00 0.00 C ATOM 2284 C MET A 146 -16.053 -5.048 -6.465 1.00 0.00 C ATOM 2285 O MET A 146 -15.535 -4.622 -7.495 1.00 0.00 O ATOM 2286 CB MET A 146 -17.656 -6.789 -7.261 1.00 0.00 C ATOM 2287 CG MET A 146 -18.584 -7.819 -6.635 1.00 0.00 C ATOM 2288 SD MET A 146 -20.276 -7.232 -6.449 1.00 0.00 S ATOM 2289 CE MET A 146 -21.050 -8.674 -5.718 1.00 0.00 C ATOM 0 H MET A 146 -18.942 -4.732 -7.767 1.00 0.00 H new ATOM 0 HA MET A 146 -17.802 -5.698 -5.415 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.028 -6.537 -8.254 1.00 0.00 H new ATOM 0 HB3 MET A 146 -16.671 -7.237 -7.394 1.00 0.00 H new ATOM 0 HG2 MET A 146 -18.584 -8.719 -7.250 1.00 0.00 H new ATOM 0 HG3 MET A 146 -18.195 -8.102 -5.657 1.00 0.00 H new ATOM 0 HE1 MET A 146 -21.958 -8.919 -6.269 1.00 0.00 H new ATOM 0 HE2 MET A 146 -20.361 -9.518 -5.761 1.00 0.00 H new ATOM 0 HE3 MET A 146 -21.302 -8.464 -4.679 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.406 -5.131 -5.316 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.000 -4.784 -5.203 1.00 0.00 C ATOM 2301 C ALA A 147 -13.189 -6.014 -4.832 1.00 0.00 C ATOM 2302 O ALA A 147 -12.051 -5.914 -4.378 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.808 -3.686 -4.175 1.00 0.00 C ATOM 0 H ALA A 147 -15.835 -5.438 -4.443 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.649 -4.414 -6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.749 -3.437 -4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.369 -2.802 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.168 -4.029 -3.205 1.00 0.00 H new ATOM 2309 N ARG A 148 -13.805 -7.179 -5.018 1.00 0.00 N ATOM 2310 CA ARG A 148 -13.134 -8.451 -4.805 1.00 0.00 C ATOM 2311 C ARG A 148 -11.877 -8.512 -5.666 1.00 0.00 C ATOM 2312 O ARG A 148 -11.952 -8.439 -6.892 1.00 0.00 O ATOM 2313 CB ARG A 148 -14.093 -9.605 -5.132 1.00 0.00 C ATOM 2314 CG ARG A 148 -13.461 -10.986 -5.070 1.00 0.00 C ATOM 2315 CD ARG A 148 -14.510 -12.088 -5.134 1.00 0.00 C ATOM 2316 NE ARG A 148 -15.370 -11.980 -6.315 1.00 0.00 N ATOM 2317 CZ ARG A 148 -16.295 -12.884 -6.653 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -16.469 -13.975 -5.912 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -17.049 -12.692 -7.731 1.00 0.00 N ATOM 0 H ARG A 148 -14.776 -7.264 -5.318 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.838 -8.545 -3.760 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.932 -9.572 -4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.500 -9.450 -6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.759 -11.103 -5.896 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.887 -11.083 -4.148 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.013 -13.058 -5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.126 -12.050 -4.236 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.256 -11.164 -6.917 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -15.895 -14.125 -5.082 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.176 -14.662 -6.174 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.922 -11.855 -8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.755 -13.382 -7.989 1.00 0.00 H new ATOM 2333 N TYR A 149 -10.729 -8.638 -5.006 1.00 0.00 N ATOM 2334 CA TYR A 149 -9.426 -8.500 -5.657 1.00 0.00 C ATOM 2335 C TYR A 149 -9.191 -9.551 -6.738 1.00 0.00 C ATOM 2336 O TYR A 149 -8.292 -9.400 -7.566 1.00 0.00 O ATOM 2337 CB TYR A 149 -8.305 -8.550 -4.615 1.00 0.00 C ATOM 2338 CG TYR A 149 -8.211 -7.299 -3.769 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -8.993 -7.156 -2.628 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -7.344 -6.267 -4.104 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -8.911 -6.021 -1.846 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -7.257 -5.128 -3.326 1.00 0.00 C ATOM 2343 CZ TYR A 149 -8.032 -4.991 -2.226 1.00 0.00 C ATOM 2344 OH TYR A 149 -7.960 -3.879 -1.417 1.00 0.00 O ATOM 0 H TYR A 149 -10.674 -8.838 -4.007 1.00 0.00 H new ATOM 0 HA TYR A 149 -9.421 -7.529 -6.153 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -8.464 -9.409 -3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.354 -8.707 -5.124 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.675 -7.945 -2.349 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.728 -6.356 -4.987 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.514 -5.925 -0.955 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.567 -4.343 -3.598 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.315 -3.243 -1.792 1.00 0.00 H new ATOM 2354 N GLY A 150 -9.986 -10.613 -6.719 1.00 0.00 N ATOM 2355 CA GLY A 150 -9.915 -11.611 -7.770 1.00 0.00 C ATOM 2356 C GLY A 150 -10.232 -11.021 -9.129 1.00 0.00 C ATOM 2357 O GLY A 150 -9.594 -11.365 -10.125 1.00 0.00 O ATOM 0 H GLY A 150 -10.679 -10.802 -5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -8.917 -12.049 -7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -10.614 -12.418 -7.552 1.00 0.00 H new ATOM 2361 N ARG A 151 -11.212 -10.128 -9.161 1.00 0.00 N ATOM 2362 CA ARG A 151 -11.575 -9.416 -10.377 1.00 0.00 C ATOM 2363 C ARG A 151 -12.507 -8.257 -10.057 1.00 0.00 C ATOM 2364 O ARG A 151 -13.718 -8.437 -9.913 1.00 0.00 O ATOM 2365 CB ARG A 151 -12.233 -10.344 -11.400 1.00 0.00 C ATOM 2366 CG ARG A 151 -12.693 -9.622 -12.660 1.00 0.00 C ATOM 2367 CD ARG A 151 -13.413 -10.560 -13.613 1.00 0.00 C ATOM 2368 NE ARG A 151 -12.535 -11.607 -14.134 1.00 0.00 N ATOM 2369 CZ ARG A 151 -12.979 -12.724 -14.704 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -14.284 -12.946 -14.807 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -12.121 -13.622 -15.174 1.00 0.00 N ATOM 0 H ARG A 151 -11.775 -9.878 -8.348 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.655 -9.029 -10.815 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.528 -11.128 -11.676 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.090 -10.834 -10.937 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.356 -8.801 -12.387 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.831 -9.183 -13.163 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.256 -11.020 -13.098 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.822 -9.986 -14.444 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.527 -11.473 -14.056 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.948 -12.260 -14.449 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.623 -13.803 -15.244 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.117 -13.457 -15.099 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.466 -14.477 -15.610 1.00 0.00 H new ATOM 2385 N PRO A 152 -11.940 -7.062 -9.893 1.00 0.00 N ATOM 2386 CA PRO A 152 -12.711 -5.840 -9.704 1.00 0.00 C ATOM 2387 C PRO A 152 -13.207 -5.273 -11.033 1.00 0.00 C ATOM 2388 O PRO A 152 -12.404 -4.906 -11.896 1.00 0.00 O ATOM 2389 CB PRO A 152 -11.699 -4.896 -9.055 1.00 0.00 C ATOM 2390 CG PRO A 152 -10.375 -5.335 -9.586 1.00 0.00 C ATOM 2391 CD PRO A 152 -10.488 -6.816 -9.854 1.00 0.00 C ATOM 0 HA PRO A 152 -13.610 -5.996 -9.107 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.904 -3.857 -9.314 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -11.733 -4.967 -7.968 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -10.125 -4.794 -10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -9.582 -5.131 -8.867 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -10.012 -7.089 -10.796 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -10.005 -7.401 -9.071 1.00 0.00 H new ATOM 2399 N PRO A 153 -14.536 -5.227 -11.234 1.00 0.00 N ATOM 2400 CA PRO A 153 -15.134 -4.661 -12.447 1.00 0.00 C ATOM 2401 C PRO A 153 -14.621 -3.254 -12.728 1.00 0.00 C ATOM 2402 O PRO A 153 -14.007 -3.008 -13.769 1.00 0.00 O ATOM 2403 CB PRO A 153 -16.630 -4.635 -12.131 1.00 0.00 C ATOM 2404 CG PRO A 153 -16.821 -5.707 -11.117 1.00 0.00 C ATOM 2405 CD PRO A 153 -15.557 -5.739 -10.304 1.00 0.00 C ATOM 0 HA PRO A 153 -14.889 -5.241 -13.337 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.936 -3.664 -11.743 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.227 -4.823 -13.024 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.685 -5.498 -10.486 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -17.001 -6.669 -11.596 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.637 -5.116 -9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.322 -6.749 -9.967 1.00 0.00 H new ATOM 2413 N ASP A 154 -14.864 -2.353 -11.776 1.00 0.00 N ATOM 2414 CA ASP A 154 -14.426 -0.959 -11.857 1.00 0.00 C ATOM 2415 C ASP A 154 -14.863 -0.329 -13.179 1.00 0.00 C ATOM 2416 O ASP A 154 -14.111 -0.295 -14.160 1.00 0.00 O ATOM 2417 CB ASP A 154 -12.912 -0.850 -11.672 1.00 0.00 C ATOM 2418 CG ASP A 154 -12.499 0.534 -11.233 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -13.385 1.383 -10.996 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -11.281 0.787 -11.133 1.00 0.00 O ATOM 0 H ASP A 154 -15.374 -2.571 -10.920 1.00 0.00 H new ATOM 0 HA ASP A 154 -14.902 -0.407 -11.047 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.583 -1.579 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.413 -1.098 -12.608 1.00 0.00 H new ATOM 2425 N SER A 155 -16.080 0.183 -13.184 1.00 0.00 N ATOM 2426 CA SER A 155 -16.769 0.535 -14.420 1.00 0.00 C ATOM 2427 C SER A 155 -16.278 1.848 -15.032 1.00 0.00 C ATOM 2428 O SER A 155 -16.589 2.143 -16.187 1.00 0.00 O ATOM 2429 CB SER A 155 -18.272 0.618 -14.158 1.00 0.00 C ATOM 2430 OG SER A 155 -18.739 -0.550 -13.501 1.00 0.00 O ATOM 0 H SER A 155 -16.620 0.367 -12.338 1.00 0.00 H new ATOM 0 HA SER A 155 -16.547 -0.250 -15.143 1.00 0.00 H new ATOM 0 HB2 SER A 155 -18.491 1.495 -13.548 1.00 0.00 H new ATOM 0 HB3 SER A 155 -18.803 0.746 -15.101 1.00 0.00 H new ATOM 0 HG SER A 155 -19.671 -0.716 -13.753 1.00 0.00 H new ATOM 2436 N HIS A 156 -15.510 2.633 -14.282 1.00 0.00 N ATOM 2437 CA HIS A 156 -15.043 3.919 -14.800 1.00 0.00 C ATOM 2438 C HIS A 156 -13.876 3.730 -15.772 1.00 0.00 C ATOM 2439 O HIS A 156 -13.369 4.694 -16.340 1.00 0.00 O ATOM 2440 CB HIS A 156 -14.668 4.890 -13.665 1.00 0.00 C ATOM 2441 CG HIS A 156 -13.308 4.684 -13.070 1.00 0.00 C ATOM 2442 ND1 HIS A 156 -13.043 3.743 -12.104 1.00 0.00 N ATOM 2443 CD2 HIS A 156 -12.134 5.321 -13.302 1.00 0.00 C ATOM 2444 CE1 HIS A 156 -11.773 3.805 -11.770 1.00 0.00 C ATOM 2445 NE2 HIS A 156 -11.198 4.751 -12.481 1.00 0.00 N ATOM 0 H HIS A 156 -15.202 2.411 -13.335 1.00 0.00 H new ATOM 0 HA HIS A 156 -15.871 4.367 -15.350 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.729 5.909 -14.046 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.411 4.801 -12.872 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -13.726 3.097 -11.708 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -11.968 6.126 -14.002 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -11.284 3.183 -11.035 1.00 0.00 H new ATOM 2453 N HIS A 157 -13.449 2.486 -15.954 1.00 0.00 N ATOM 2454 CA HIS A 157 -12.453 2.172 -16.971 1.00 0.00 C ATOM 2455 C HIS A 157 -13.144 2.046 -18.321 1.00 0.00 C ATOM 2456 O HIS A 157 -13.896 1.099 -18.556 1.00 0.00 O ATOM 2457 CB HIS A 157 -11.699 0.876 -16.650 1.00 0.00 C ATOM 2458 CG HIS A 157 -10.733 0.991 -15.507 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -9.373 1.106 -15.677 1.00 0.00 N ATOM 2460 CD2 HIS A 157 -10.939 0.986 -14.171 1.00 0.00 C ATOM 2461 CE1 HIS A 157 -8.784 1.163 -14.498 1.00 0.00 C ATOM 2462 NE2 HIS A 157 -9.713 1.092 -13.566 1.00 0.00 N ATOM 0 H HIS A 157 -13.774 1.683 -15.415 1.00 0.00 H new ATOM 0 HA HIS A 157 -11.721 2.980 -16.994 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -12.424 0.095 -16.421 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -11.156 0.556 -17.539 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -11.894 0.912 -13.672 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -7.722 1.253 -14.326 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -9.547 1.113 -12.560 1.00 0.00 H new ATOM 2470 N SER A 158 -12.928 3.021 -19.184 1.00 0.00 N ATOM 2471 CA SER A 158 -13.568 3.039 -20.489 1.00 0.00 C ATOM 2472 C SER A 158 -12.617 3.605 -21.540 1.00 0.00 C ATOM 2473 O SER A 158 -12.054 2.808 -22.322 1.00 0.00 O ATOM 2474 CB SER A 158 -14.860 3.862 -20.424 1.00 0.00 C ATOM 2475 OG SER A 158 -15.731 3.358 -19.420 1.00 0.00 O ATOM 2476 OXT SER A 158 -12.414 4.838 -21.564 1.00 0.00 O ATOM 0 H SER A 158 -12.312 3.814 -19.005 1.00 0.00 H new ATOM 0 HA SER A 158 -13.820 2.018 -20.776 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.622 4.905 -20.215 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.361 3.837 -21.392 1.00 0.00 H new ATOM 0 HG SER A 158 -16.548 3.898 -19.395 1.00 0.00 H new TER 2482 SER A 158