USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1081 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 110 LYS NZ :NH3+ -150:sc= 1.82 (180deg=0.378) USER MOD Set 1.2: A 116 GLN : amide:sc= 0.196 K(o=2,f=0.7) USER MOD Set 2.1: A 95 TYR OH : rot 30:sc= 0.473 USER MOD Set 2.2: A 122 LYS NZ :NH3+ -151:sc= 1.72 (180deg=0.991) USER MOD Set 3.1: A 56 THR OG1 : rot 165:sc= 0.781 USER MOD Set 3.2: A 92 SER OG : rot -47:sc= 2.29 USER MOD Set 4.1: A 21 HIS : no HE2:sc= 0.977 K(o=3.3,f=-5.3!) USER MOD Set 4.2: A 25 LYS NZ :NH3+ 149:sc= 2.35 (180deg=1.13) USER MOD Set 5.1: A 11 THR OG1 : rot 96:sc= 2.01 USER MOD Set 5.2: A 67 SER OG : rot -14:sc= 1.18 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0.0865 USER MOD Single : A 10 SER OG : rot -167:sc= 0.639 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -167:sc= -0.076 USER MOD Single : A 35 THR OG1 : rot 160:sc= 0 USER MOD Single : A 37 HIS : no HE2:sc= 1.05 K(o=1,f=-3.3!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= -0.0577 USER MOD Single : A 55 SER OG : rot -130:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -0.409 K(o=-0.41,f=-1.3) USER MOD Single : A 65 ASN : amide:sc= 0.695 K(o=0.69,f=-1.2) USER MOD Single : A 70 TYR OH : rot 34:sc= 0.504 USER MOD Single : A 74 GLN : amide:sc= 0.586 K(o=0.59,f=0) USER MOD Single : A 76 GLN : amide:sc= 1.14 K(o=1.1,f=-0.47) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 138:sc= 1.25 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0504 USER MOD Single : A 99 CYS SG : rot 180:sc= -0.0235 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 112 SER OG : rot 92:sc= 1.22 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -40:sc= 0.769 USER MOD Single : A 120 THR OG1 : rot -110:sc= 1.64 USER MOD Single : A 124 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.069) USER MOD Single : A 128 HIS : no HD1:sc= -0.0708 X(o=-0.071,f=-0.071) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.925 K(o=0.93,f=-0.0075) USER MOD Single : A 147 LYS NZ :NH3+ 170:sc= 0.966 (180deg=0.894) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.429 0.351 -1.109 1.00 0.00 N ATOM 2 CA MET A 1 2.216 -0.540 -0.220 1.00 0.00 C ATOM 3 C MET A 1 3.554 0.116 0.144 1.00 0.00 C ATOM 4 O MET A 1 3.665 0.698 1.225 1.00 0.00 O ATOM 5 CB MET A 1 2.397 -1.967 -0.789 1.00 0.00 C ATOM 6 CG MET A 1 1.097 -2.786 -0.814 1.00 0.00 C ATOM 7 SD MET A 1 0.247 -2.993 0.782 1.00 0.00 S ATOM 8 CE MET A 1 1.407 -4.090 1.649 1.00 0.00 C ATOM 0 H1 MET A 1 0.526 -0.106 -1.347 1.00 0.00 H new ATOM 0 H2 MET A 1 1.244 1.251 -0.622 1.00 0.00 H new ATOM 0 H3 MET A 1 1.965 0.533 -1.981 1.00 0.00 H new ATOM 0 HA MET A 1 1.640 -0.672 0.696 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.793 -1.898 -1.802 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.139 -2.496 -0.192 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.406 -2.311 -1.511 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.323 -3.775 -1.213 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.024 -4.309 2.646 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.516 -5.019 1.090 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.377 -3.601 1.732 1.00 0.00 H new ATOM 20 N ALA A 2 4.570 0.040 -0.726 1.00 0.00 N ATOM 21 CA ALA A 2 5.892 0.619 -0.514 1.00 0.00 C ATOM 22 C ALA A 2 6.494 1.003 -1.866 1.00 0.00 C ATOM 23 O ALA A 2 6.050 0.518 -2.910 1.00 0.00 O ATOM 24 CB ALA A 2 6.792 -0.403 0.194 1.00 0.00 C ATOM 0 H ALA A 2 4.486 -0.441 -1.621 1.00 0.00 H new ATOM 0 HA ALA A 2 5.811 1.509 0.109 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.780 0.030 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.354 -0.669 1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.882 -1.297 -0.423 1.00 0.00 H new ATOM 30 N ASP A 3 7.535 1.831 -1.832 1.00 0.00 N ATOM 31 CA ASP A 3 8.327 2.238 -2.986 1.00 0.00 C ATOM 32 C ASP A 3 9.664 1.496 -3.011 1.00 0.00 C ATOM 33 O ASP A 3 10.255 1.328 -4.077 1.00 0.00 O ATOM 34 CB ASP A 3 8.597 3.747 -2.919 1.00 0.00 C ATOM 35 CG ASP A 3 9.196 4.275 -4.233 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.555 4.123 -5.298 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.271 4.912 -4.192 1.00 0.00 O ATOM 0 H ASP A 3 7.862 2.253 -0.963 1.00 0.00 H new ATOM 0 HA ASP A 3 7.768 1.996 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.667 4.274 -2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.280 3.959 -2.096 1.00 0.00 H new ATOM 42 N ILE A 4 10.120 1.017 -1.844 1.00 0.00 N ATOM 43 CA ILE A 4 11.402 0.350 -1.663 1.00 0.00 C ATOM 44 C ILE A 4 11.165 -0.920 -0.841 1.00 0.00 C ATOM 45 O ILE A 4 10.591 -0.862 0.250 1.00 0.00 O ATOM 46 CB ILE A 4 12.415 1.278 -0.945 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.429 2.742 -1.450 1.00 0.00 C ATOM 48 CG2 ILE A 4 13.822 0.670 -1.067 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.392 3.678 -0.706 1.00 0.00 C ATOM 0 H ILE A 4 9.585 1.089 -0.979 1.00 0.00 H new ATOM 0 HA ILE A 4 11.826 0.098 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 4 12.091 1.336 0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.691 2.743 -2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.420 3.147 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.542 1.316 -0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.834 -0.316 -0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 4 14.089 0.579 -2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.329 4.679 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.121 3.715 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.411 3.305 -0.805 1.00 0.00 H new ATOM 61 N THR A 5 11.612 -2.064 -1.355 1.00 0.00 N ATOM 62 CA THR A 5 11.666 -3.312 -0.606 1.00 0.00 C ATOM 63 C THR A 5 13.035 -3.310 0.100 1.00 0.00 C ATOM 64 O THR A 5 14.060 -3.070 -0.548 1.00 0.00 O ATOM 65 CB THR A 5 11.415 -4.491 -1.588 1.00 0.00 C ATOM 66 OG1 THR A 5 11.411 -5.747 -0.945 1.00 0.00 O ATOM 67 CG2 THR A 5 12.377 -4.583 -2.775 1.00 0.00 C ATOM 0 H THR A 5 11.950 -2.149 -2.314 1.00 0.00 H new ATOM 0 HA THR A 5 10.898 -3.423 0.159 1.00 0.00 H new ATOM 0 HB THR A 5 10.427 -4.250 -1.980 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.248 -6.452 -1.606 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.111 -5.440 -3.394 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.310 -3.672 -3.369 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.397 -4.703 -2.409 1.00 0.00 H new ATOM 75 N LEU A 6 13.062 -3.507 1.425 1.00 0.00 N ATOM 76 CA LEU A 6 14.292 -3.592 2.220 1.00 0.00 C ATOM 77 C LEU A 6 14.500 -5.071 2.488 1.00 0.00 C ATOM 78 O LEU A 6 13.961 -5.626 3.446 1.00 0.00 O ATOM 79 CB LEU A 6 14.176 -2.827 3.551 1.00 0.00 C ATOM 80 CG LEU A 6 14.472 -1.319 3.530 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.979 -1.041 3.480 1.00 0.00 C ATOM 82 CD2 LEU A 6 13.761 -0.574 2.397 1.00 0.00 C ATOM 0 H LEU A 6 12.215 -3.613 1.983 1.00 0.00 H new ATOM 0 HA LEU A 6 15.127 -3.141 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.164 -2.966 3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.853 -3.293 4.267 1.00 0.00 H new ATOM 0 HG LEU A 6 14.070 -0.932 4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.150 0.035 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.458 -1.473 4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.402 -1.487 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.015 0.485 2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.078 -0.982 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.683 -0.694 2.503 1.00 0.00 H new ATOM 94 N ILE A 7 15.241 -5.710 1.597 1.00 0.00 N ATOM 95 CA ILE A 7 15.431 -7.151 1.570 1.00 0.00 C ATOM 96 C ILE A 7 16.598 -7.438 2.518 1.00 0.00 C ATOM 97 O ILE A 7 17.763 -7.303 2.139 1.00 0.00 O ATOM 98 CB ILE A 7 15.655 -7.637 0.114 1.00 0.00 C ATOM 99 CG1 ILE A 7 14.453 -7.283 -0.799 1.00 0.00 C ATOM 100 CG2 ILE A 7 15.891 -9.161 0.085 1.00 0.00 C ATOM 101 CD1 ILE A 7 14.759 -7.370 -2.300 1.00 0.00 C ATOM 0 H ILE A 7 15.741 -5.226 0.851 1.00 0.00 H new ATOM 0 HA ILE A 7 14.555 -7.704 1.909 1.00 0.00 H new ATOM 0 HB ILE A 7 16.538 -7.123 -0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.626 -7.954 -0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.118 -6.272 -0.565 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.046 -9.486 -0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 7 16.772 -9.404 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 7 15.022 -9.672 0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.867 -7.108 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 7 15.564 -6.678 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.063 -8.386 -2.551 1.00 0.00 H new ATOM 113 N SER A 8 16.293 -7.788 3.765 1.00 0.00 N ATOM 114 CA SER A 8 17.273 -8.111 4.788 1.00 0.00 C ATOM 115 C SER A 8 17.166 -9.605 5.102 1.00 0.00 C ATOM 116 O SER A 8 16.583 -10.373 4.329 1.00 0.00 O ATOM 117 CB SER A 8 17.017 -7.209 6.005 1.00 0.00 C ATOM 118 OG SER A 8 18.151 -7.184 6.854 1.00 0.00 O ATOM 0 H SER A 8 15.331 -7.855 4.096 1.00 0.00 H new ATOM 0 HA SER A 8 18.295 -7.924 4.459 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.783 -6.198 5.672 1.00 0.00 H new ATOM 0 HB3 SER A 8 16.150 -7.572 6.557 1.00 0.00 H new ATOM 0 HG SER A 8 17.971 -6.604 7.623 1.00 0.00 H new ATOM 124 N GLY A 9 17.710 -10.016 6.247 1.00 0.00 N ATOM 125 CA GLY A 9 17.533 -11.352 6.788 1.00 0.00 C ATOM 126 C GLY A 9 18.105 -12.418 5.864 1.00 0.00 C ATOM 127 O GLY A 9 17.394 -13.354 5.505 1.00 0.00 O ATOM 0 H GLY A 9 18.294 -9.416 6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 9 18.019 -11.417 7.762 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.472 -11.541 6.948 1.00 0.00 H new ATOM 131 N SER A 10 19.361 -12.252 5.446 1.00 0.00 N ATOM 132 CA SER A 10 20.104 -13.201 4.630 1.00 0.00 C ATOM 133 C SER A 10 19.910 -14.642 5.140 1.00 0.00 C ATOM 134 O SER A 10 20.203 -14.938 6.300 1.00 0.00 O ATOM 135 CB SER A 10 21.574 -12.759 4.634 1.00 0.00 C ATOM 136 OG SER A 10 21.671 -11.410 4.223 1.00 0.00 O ATOM 0 H SER A 10 19.905 -11.421 5.678 1.00 0.00 H new ATOM 0 HA SER A 10 19.735 -13.206 3.604 1.00 0.00 H new ATOM 0 HB2 SER A 10 21.995 -12.875 5.633 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.156 -13.395 3.966 1.00 0.00 H new ATOM 0 HG SER A 10 22.606 -11.196 4.022 1.00 0.00 H new ATOM 142 N THR A 11 19.402 -15.527 4.270 1.00 0.00 N ATOM 143 CA THR A 11 18.984 -16.891 4.609 1.00 0.00 C ATOM 144 C THR A 11 17.743 -16.863 5.535 1.00 0.00 C ATOM 145 O THR A 11 17.707 -17.476 6.602 1.00 0.00 O ATOM 146 CB THR A 11 20.179 -17.764 5.047 1.00 0.00 C ATOM 147 OG1 THR A 11 21.137 -17.686 4.016 1.00 0.00 O ATOM 148 CG2 THR A 11 19.854 -19.258 5.177 1.00 0.00 C ATOM 0 H THR A 11 19.268 -15.305 3.284 1.00 0.00 H new ATOM 0 HA THR A 11 18.631 -17.414 3.720 1.00 0.00 H new ATOM 0 HB THR A 11 20.500 -17.395 6.021 1.00 0.00 H new ATOM 0 HG1 THR A 11 21.803 -17.002 4.239 1.00 0.00 H new ATOM 0 HG21 THR A 11 20.748 -19.799 5.488 1.00 0.00 H new ATOM 0 HG22 THR A 11 19.069 -19.396 5.920 1.00 0.00 H new ATOM 0 HG23 THR A 11 19.515 -19.642 4.215 1.00 0.00 H new ATOM 156 N LEU A 12 16.703 -16.142 5.088 1.00 0.00 N ATOM 157 CA LEU A 12 15.344 -16.112 5.646 1.00 0.00 C ATOM 158 C LEU A 12 15.280 -15.812 7.152 1.00 0.00 C ATOM 159 O LEU A 12 14.464 -16.371 7.886 1.00 0.00 O ATOM 160 CB LEU A 12 14.619 -17.403 5.227 1.00 0.00 C ATOM 161 CG LEU A 12 13.076 -17.342 5.234 1.00 0.00 C ATOM 162 CD1 LEU A 12 12.521 -16.422 4.139 1.00 0.00 C ATOM 163 CD2 LEU A 12 12.513 -18.752 5.012 1.00 0.00 C ATOM 0 H LEU A 12 16.795 -15.528 4.279 1.00 0.00 H new ATOM 0 HA LEU A 12 14.814 -15.258 5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 12 14.948 -17.672 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.935 -18.206 5.892 1.00 0.00 H new ATOM 0 HG LEU A 12 12.773 -16.940 6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.432 -16.415 4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 12 12.898 -15.410 4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.838 -16.787 3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.424 -18.714 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.859 -19.135 4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.856 -19.411 5.810 1.00 0.00 H new ATOM 175 N GLY A 13 16.148 -14.920 7.617 1.00 0.00 N ATOM 176 CA GLY A 13 16.131 -14.388 8.978 1.00 0.00 C ATOM 177 C GLY A 13 17.413 -13.623 9.295 1.00 0.00 C ATOM 178 O GLY A 13 18.442 -13.848 8.657 1.00 0.00 O ATOM 0 H GLY A 13 16.901 -14.537 7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.272 -13.728 9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 13 16.009 -15.206 9.688 1.00 0.00 H new ATOM 182 N GLY A 14 17.362 -12.706 10.262 1.00 0.00 N ATOM 183 CA GLY A 14 18.497 -11.879 10.657 1.00 0.00 C ATOM 184 C GLY A 14 18.050 -10.713 11.533 1.00 0.00 C ATOM 185 O GLY A 14 16.892 -10.652 11.958 1.00 0.00 O ATOM 0 H GLY A 14 16.516 -12.516 10.800 1.00 0.00 H new ATOM 0 HA2 GLY A 14 19.223 -12.487 11.198 1.00 0.00 H new ATOM 0 HA3 GLY A 14 19.000 -11.498 9.768 1.00 0.00 H new ATOM 189 N ALA A 15 18.974 -9.786 11.802 1.00 0.00 N ATOM 190 CA ALA A 15 18.752 -8.582 12.597 1.00 0.00 C ATOM 191 C ALA A 15 17.963 -7.534 11.796 1.00 0.00 C ATOM 192 O ALA A 15 18.497 -6.484 11.434 1.00 0.00 O ATOM 193 CB ALA A 15 20.099 -8.042 13.104 1.00 0.00 C ATOM 0 H ALA A 15 19.931 -9.859 11.458 1.00 0.00 H new ATOM 0 HA ALA A 15 18.143 -8.828 13.467 1.00 0.00 H new ATOM 0 HB1 ALA A 15 19.931 -7.143 13.697 1.00 0.00 H new ATOM 0 HB2 ALA A 15 20.585 -8.798 13.721 1.00 0.00 H new ATOM 0 HB3 ALA A 15 20.738 -7.801 12.254 1.00 0.00 H new ATOM 199 N GLU A 16 16.687 -7.816 11.514 1.00 0.00 N ATOM 200 CA GLU A 16 15.776 -6.943 10.763 1.00 0.00 C ATOM 201 C GLU A 16 15.729 -5.512 11.321 1.00 0.00 C ATOM 202 O GLU A 16 15.446 -4.579 10.573 1.00 0.00 O ATOM 203 CB GLU A 16 14.356 -7.534 10.759 1.00 0.00 C ATOM 204 CG GLU A 16 14.221 -8.813 9.922 1.00 0.00 C ATOM 205 CD GLU A 16 12.800 -9.393 10.038 1.00 0.00 C ATOM 206 OE1 GLU A 16 12.526 -10.150 10.997 1.00 0.00 O ATOM 207 OE2 GLU A 16 11.947 -9.112 9.166 1.00 0.00 O ATOM 0 H GLU A 16 16.245 -8.686 11.811 1.00 0.00 H new ATOM 0 HA GLU A 16 16.165 -6.888 9.746 1.00 0.00 H new ATOM 0 HB2 GLU A 16 14.059 -7.749 11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 16 13.662 -6.786 10.377 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.446 -8.595 8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 16 14.949 -9.552 10.258 1.00 0.00 H new ATOM 214 N TYR A 17 16.050 -5.314 12.605 1.00 0.00 N ATOM 215 CA TYR A 17 16.127 -4.001 13.237 1.00 0.00 C ATOM 216 C TYR A 17 17.013 -3.015 12.461 1.00 0.00 C ATOM 217 O TYR A 17 16.689 -1.829 12.409 1.00 0.00 O ATOM 218 CB TYR A 17 16.629 -4.165 14.679 1.00 0.00 C ATOM 219 CG TYR A 17 16.789 -2.854 15.429 1.00 0.00 C ATOM 220 CD1 TYR A 17 15.652 -2.172 15.906 1.00 0.00 C ATOM 221 CD2 TYR A 17 18.069 -2.298 15.620 1.00 0.00 C ATOM 222 CE1 TYR A 17 15.790 -0.940 16.569 1.00 0.00 C ATOM 223 CE2 TYR A 17 18.216 -1.066 16.282 1.00 0.00 C ATOM 224 CZ TYR A 17 17.075 -0.379 16.758 1.00 0.00 C ATOM 225 OH TYR A 17 17.229 0.816 17.396 1.00 0.00 O ATOM 0 H TYR A 17 16.267 -6.080 13.242 1.00 0.00 H new ATOM 0 HA TYR A 17 15.125 -3.572 13.236 1.00 0.00 H new ATOM 0 HB2 TYR A 17 15.933 -4.802 15.225 1.00 0.00 H new ATOM 0 HB3 TYR A 17 17.588 -4.682 14.662 1.00 0.00 H new ATOM 0 HD1 TYR A 17 14.670 -2.598 15.762 1.00 0.00 H new ATOM 0 HD2 TYR A 17 18.942 -2.820 15.256 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.915 -0.422 16.934 1.00 0.00 H new ATOM 0 HE2 TYR A 17 19.200 -0.645 16.427 1.00 0.00 H new ATOM 0 HH TYR A 17 18.181 1.045 17.436 1.00 0.00 H new ATOM 235 N VAL A 18 18.102 -3.464 11.822 1.00 0.00 N ATOM 236 CA VAL A 18 18.986 -2.548 11.101 1.00 0.00 C ATOM 237 C VAL A 18 18.294 -2.053 9.824 1.00 0.00 C ATOM 238 O VAL A 18 18.443 -0.894 9.431 1.00 0.00 O ATOM 239 CB VAL A 18 20.355 -3.225 10.862 1.00 0.00 C ATOM 240 CG1 VAL A 18 20.386 -4.195 9.668 1.00 0.00 C ATOM 241 CG2 VAL A 18 21.462 -2.176 10.702 1.00 0.00 C ATOM 0 H VAL A 18 18.387 -4.443 11.791 1.00 0.00 H new ATOM 0 HA VAL A 18 19.190 -1.657 11.695 1.00 0.00 H new ATOM 0 HB VAL A 18 20.531 -3.828 11.753 1.00 0.00 H new ATOM 0 HG11 VAL A 18 21.384 -4.624 9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 18 19.661 -4.993 9.829 1.00 0.00 H new ATOM 0 HG13 VAL A 18 20.135 -3.656 8.755 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.416 -2.676 10.535 1.00 0.00 H new ATOM 0 HG22 VAL A 18 21.235 -1.534 9.851 1.00 0.00 H new ATOM 0 HG23 VAL A 18 21.523 -1.571 11.606 1.00 0.00 H new ATOM 251 N ALA A 19 17.487 -2.920 9.206 1.00 0.00 N ATOM 252 CA ALA A 19 16.692 -2.570 8.042 1.00 0.00 C ATOM 253 C ALA A 19 15.492 -1.714 8.454 1.00 0.00 C ATOM 254 O ALA A 19 15.102 -0.838 7.688 1.00 0.00 O ATOM 255 CB ALA A 19 16.269 -3.839 7.301 1.00 0.00 C ATOM 0 H ALA A 19 17.371 -3.888 9.506 1.00 0.00 H new ATOM 0 HA ALA A 19 17.292 -1.972 7.357 1.00 0.00 H new ATOM 0 HB1 ALA A 19 15.673 -3.570 6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 19 17.156 -4.385 6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 19 15.676 -4.468 7.965 1.00 0.00 H new ATOM 261 N GLU A 20 14.942 -1.905 9.655 1.00 0.00 N ATOM 262 CA GLU A 20 13.881 -1.058 10.191 1.00 0.00 C ATOM 263 C GLU A 20 14.417 0.353 10.478 1.00 0.00 C ATOM 264 O GLU A 20 13.754 1.345 10.173 1.00 0.00 O ATOM 265 CB GLU A 20 13.291 -1.704 11.456 1.00 0.00 C ATOM 266 CG GLU A 20 11.983 -1.024 11.878 1.00 0.00 C ATOM 267 CD GLU A 20 11.356 -1.716 13.101 1.00 0.00 C ATOM 268 OE1 GLU A 20 11.657 -1.321 14.250 1.00 0.00 O ATOM 269 OE2 GLU A 20 10.535 -2.645 12.928 1.00 0.00 O ATOM 0 H GLU A 20 15.224 -2.657 10.284 1.00 0.00 H new ATOM 0 HA GLU A 20 13.085 -0.964 9.453 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.109 -2.763 11.274 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.014 -1.640 12.269 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.175 0.024 12.110 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.278 -1.042 11.047 1.00 0.00 H new ATOM 276 N HIS A 21 15.638 0.455 11.017 1.00 0.00 N ATOM 277 CA HIS A 21 16.334 1.722 11.198 1.00 0.00 C ATOM 278 C HIS A 21 16.479 2.419 9.843 1.00 0.00 C ATOM 279 O HIS A 21 16.084 3.576 9.713 1.00 0.00 O ATOM 280 CB HIS A 21 17.696 1.485 11.878 1.00 0.00 C ATOM 281 CG HIS A 21 18.720 2.554 11.576 1.00 0.00 C ATOM 282 ND1 HIS A 21 19.766 2.440 10.687 1.00 0.00 N ATOM 283 CD2 HIS A 21 18.721 3.843 12.038 1.00 0.00 C ATOM 284 CE1 HIS A 21 20.383 3.632 10.616 1.00 0.00 C ATOM 285 NE2 HIS A 21 19.778 4.528 11.420 1.00 0.00 N ATOM 0 H HIS A 21 16.171 -0.352 11.341 1.00 0.00 H new ATOM 0 HA HIS A 21 15.757 2.376 11.852 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.549 1.430 12.957 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.088 0.519 11.560 1.00 0.00 H new ATOM 0 HD1 HIS A 21 20.027 1.599 10.173 1.00 0.00 H new ATOM 0 HD2 HIS A 21 18.028 4.260 12.754 1.00 0.00 H new ATOM 0 HE1 HIS A 21 21.245 3.842 10.000 1.00 0.00 H new ATOM 293 N LEU A 22 16.995 1.709 8.833 1.00 0.00 N ATOM 294 CA LEU A 22 17.151 2.242 7.480 1.00 0.00 C ATOM 295 C LEU A 22 15.810 2.735 6.942 1.00 0.00 C ATOM 296 O LEU A 22 15.712 3.861 6.460 1.00 0.00 O ATOM 297 CB LEU A 22 17.706 1.146 6.555 1.00 0.00 C ATOM 298 CG LEU A 22 19.242 1.052 6.553 1.00 0.00 C ATOM 299 CD1 LEU A 22 19.676 -0.278 5.931 1.00 0.00 C ATOM 300 CD2 LEU A 22 19.881 2.205 5.769 1.00 0.00 C ATOM 0 H LEU A 22 17.316 0.746 8.934 1.00 0.00 H new ATOM 0 HA LEU A 22 17.846 3.081 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.293 0.184 6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.362 1.334 5.538 1.00 0.00 H new ATOM 0 HG LEU A 22 19.579 1.115 7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 22 20.764 -0.342 5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 22 19.264 -1.103 6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 22 19.309 -0.337 4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 22 20.966 2.103 5.791 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.535 2.178 4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.597 3.155 6.222 1.00 0.00 H new ATOM 312 N ALA A 23 14.782 1.895 7.044 1.00 0.00 N ATOM 313 CA ALA A 23 13.432 2.185 6.599 1.00 0.00 C ATOM 314 C ALA A 23 12.907 3.496 7.192 1.00 0.00 C ATOM 315 O ALA A 23 12.294 4.262 6.457 1.00 0.00 O ATOM 316 CB ALA A 23 12.511 1.008 6.942 1.00 0.00 C ATOM 0 H ALA A 23 14.875 0.965 7.453 1.00 0.00 H new ATOM 0 HA ALA A 23 13.447 2.317 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.498 1.229 6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.870 0.108 6.443 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.510 0.849 8.020 1.00 0.00 H new ATOM 322 N GLU A 24 13.167 3.787 8.471 1.00 0.00 N ATOM 323 CA GLU A 24 12.742 5.033 9.108 1.00 0.00 C ATOM 324 C GLU A 24 13.297 6.234 8.333 1.00 0.00 C ATOM 325 O GLU A 24 12.549 7.064 7.813 1.00 0.00 O ATOM 326 CB GLU A 24 13.225 5.050 10.570 1.00 0.00 C ATOM 327 CG GLU A 24 12.613 6.177 11.413 1.00 0.00 C ATOM 328 CD GLU A 24 11.123 5.945 11.719 1.00 0.00 C ATOM 329 OE1 GLU A 24 10.803 5.287 12.735 1.00 0.00 O ATOM 330 OE2 GLU A 24 10.256 6.436 10.962 1.00 0.00 O ATOM 0 H GLU A 24 13.680 3.162 9.093 1.00 0.00 H new ATOM 0 HA GLU A 24 11.654 5.098 9.098 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.986 4.092 11.033 1.00 0.00 H new ATOM 0 HB3 GLU A 24 14.310 5.148 10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 24 13.163 6.265 12.350 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.729 7.124 10.886 1.00 0.00 H new ATOM 337 N LYS A 25 14.627 6.294 8.213 1.00 0.00 N ATOM 338 CA LYS A 25 15.346 7.331 7.491 1.00 0.00 C ATOM 339 C LYS A 25 14.851 7.483 6.057 1.00 0.00 C ATOM 340 O LYS A 25 14.683 8.596 5.565 1.00 0.00 O ATOM 341 CB LYS A 25 16.832 6.954 7.493 1.00 0.00 C ATOM 342 CG LYS A 25 17.458 6.660 8.874 1.00 0.00 C ATOM 343 CD LYS A 25 16.935 7.553 10.013 1.00 0.00 C ATOM 344 CE LYS A 25 17.626 7.384 11.376 1.00 0.00 C ATOM 345 NZ LYS A 25 19.106 7.415 11.322 1.00 0.00 N ATOM 0 H LYS A 25 15.245 5.598 8.631 1.00 0.00 H new ATOM 0 HA LYS A 25 15.179 8.289 7.984 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.963 6.074 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 25 17.392 7.765 7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 25 17.269 5.618 9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 25 18.539 6.780 8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 25 17.033 8.594 9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 25 15.870 7.357 10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 25 17.283 8.174 12.044 1.00 0.00 H new ATOM 0 HE3 LYS A 25 17.311 6.437 11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 19.477 7.813 12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 19.469 6.448 11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.412 8.005 10.522 1.00 0.00 H new ATOM 359 N LEU A 26 14.631 6.362 5.384 1.00 0.00 N ATOM 360 CA LEU A 26 14.179 6.325 4.000 1.00 0.00 C ATOM 361 C LEU A 26 12.759 6.861 3.849 1.00 0.00 C ATOM 362 O LEU A 26 12.473 7.532 2.859 1.00 0.00 O ATOM 363 CB LEU A 26 14.246 4.891 3.465 1.00 0.00 C ATOM 364 CG LEU A 26 15.679 4.391 3.227 1.00 0.00 C ATOM 365 CD1 LEU A 26 15.659 2.888 2.948 1.00 0.00 C ATOM 366 CD2 LEU A 26 16.338 5.130 2.060 1.00 0.00 C ATOM 0 H LEU A 26 14.764 5.437 5.792 1.00 0.00 H new ATOM 0 HA LEU A 26 14.843 6.968 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.750 4.225 4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.690 4.835 2.529 1.00 0.00 H new ATOM 0 HG LEU A 26 16.264 4.590 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.677 2.536 2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.231 2.365 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.055 2.690 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 26 17.351 4.754 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.758 4.966 1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 26 16.375 6.197 2.279 1.00 0.00 H new ATOM 378 N GLU A 27 11.855 6.611 4.795 1.00 0.00 N ATOM 379 CA GLU A 27 10.525 7.177 4.715 1.00 0.00 C ATOM 380 C GLU A 27 10.589 8.685 4.969 1.00 0.00 C ATOM 381 O GLU A 27 9.930 9.451 4.266 1.00 0.00 O ATOM 382 CB GLU A 27 9.576 6.439 5.664 1.00 0.00 C ATOM 383 CG GLU A 27 9.276 5.034 5.117 1.00 0.00 C ATOM 384 CD GLU A 27 8.029 4.359 5.715 1.00 0.00 C ATOM 385 OE1 GLU A 27 7.823 4.401 6.951 1.00 0.00 O ATOM 386 OE2 GLU A 27 7.243 3.771 4.936 1.00 0.00 O ATOM 0 H GLU A 27 12.024 6.026 5.614 1.00 0.00 H new ATOM 0 HA GLU A 27 10.119 7.043 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.024 6.365 6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.649 7.001 5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.153 5.099 4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.140 4.396 5.301 1.00 0.00 H new ATOM 393 N GLU A 28 11.458 9.137 5.879 1.00 0.00 N ATOM 394 CA GLU A 28 11.732 10.549 6.088 1.00 0.00 C ATOM 395 C GLU A 28 12.392 11.194 4.851 1.00 0.00 C ATOM 396 O GLU A 28 12.257 12.404 4.659 1.00 0.00 O ATOM 397 CB GLU A 28 12.604 10.707 7.343 1.00 0.00 C ATOM 398 CG GLU A 28 11.853 10.440 8.659 1.00 0.00 C ATOM 399 CD GLU A 28 10.792 11.514 8.961 1.00 0.00 C ATOM 400 OE1 GLU A 28 11.146 12.594 9.488 1.00 0.00 O ATOM 401 OE2 GLU A 28 9.589 11.288 8.696 1.00 0.00 O ATOM 0 H GLU A 28 11.992 8.522 6.493 1.00 0.00 H new ATOM 0 HA GLU A 28 10.790 11.076 6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.451 10.024 7.274 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.011 11.718 7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.372 9.463 8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.569 10.400 9.480 1.00 0.00 H new ATOM 408 N ALA A 29 13.053 10.411 3.985 1.00 0.00 N ATOM 409 CA ALA A 29 13.595 10.882 2.710 1.00 0.00 C ATOM 410 C ALA A 29 12.489 11.140 1.670 1.00 0.00 C ATOM 411 O ALA A 29 12.772 11.745 0.632 1.00 0.00 O ATOM 412 CB ALA A 29 14.655 9.909 2.171 1.00 0.00 C ATOM 0 H ALA A 29 13.226 9.421 4.157 1.00 0.00 H new ATOM 0 HA ALA A 29 14.080 11.840 2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 29 15.042 10.282 1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.471 9.826 2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.205 8.928 2.019 1.00 0.00 H new ATOM 418 N GLY A 30 11.245 10.718 1.927 1.00 0.00 N ATOM 419 CA GLY A 30 10.083 11.090 1.126 1.00 0.00 C ATOM 420 C GLY A 30 9.458 9.934 0.351 1.00 0.00 C ATOM 421 O GLY A 30 8.773 10.184 -0.643 1.00 0.00 O ATOM 0 H GLY A 30 11.019 10.101 2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.328 11.523 1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.376 11.868 0.421 1.00 0.00 H new ATOM 425 N PHE A 31 9.690 8.688 0.770 1.00 0.00 N ATOM 426 CA PHE A 31 9.164 7.492 0.106 1.00 0.00 C ATOM 427 C PHE A 31 8.403 6.632 1.123 1.00 0.00 C ATOM 428 O PHE A 31 8.206 7.045 2.268 1.00 0.00 O ATOM 429 CB PHE A 31 10.300 6.709 -0.584 1.00 0.00 C ATOM 430 CG PHE A 31 11.401 7.555 -1.206 1.00 0.00 C ATOM 431 CD1 PHE A 31 11.169 8.251 -2.409 1.00 0.00 C ATOM 432 CD2 PHE A 31 12.654 7.664 -0.570 1.00 0.00 C ATOM 433 CE1 PHE A 31 12.183 9.047 -2.971 1.00 0.00 C ATOM 434 CE2 PHE A 31 13.666 8.460 -1.132 1.00 0.00 C ATOM 435 CZ PHE A 31 13.432 9.152 -2.333 1.00 0.00 C ATOM 0 H PHE A 31 10.257 8.478 1.592 1.00 0.00 H new ATOM 0 HA PHE A 31 8.464 7.787 -0.676 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.751 6.039 0.148 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.864 6.083 -1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 31 10.210 8.173 -2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.837 7.134 0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 31 12.002 9.578 -3.894 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.625 8.540 -0.641 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.210 9.763 -2.765 1.00 0.00 H new ATOM 445 N THR A 32 8.002 5.426 0.727 1.00 0.00 N ATOM 446 CA THR A 32 7.460 4.413 1.622 1.00 0.00 C ATOM 447 C THR A 32 8.283 3.147 1.446 1.00 0.00 C ATOM 448 O THR A 32 8.843 2.904 0.372 1.00 0.00 O ATOM 449 CB THR A 32 5.967 4.177 1.356 1.00 0.00 C ATOM 450 OG1 THR A 32 5.697 4.134 -0.036 1.00 0.00 O ATOM 451 CG2 THR A 32 5.133 5.283 2.001 1.00 0.00 C ATOM 0 H THR A 32 8.047 5.122 -0.246 1.00 0.00 H new ATOM 0 HA THR A 32 7.528 4.746 2.658 1.00 0.00 H new ATOM 0 HB THR A 32 5.698 3.216 1.794 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.740 3.981 -0.179 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.076 5.103 1.805 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.306 5.289 3.077 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.421 6.247 1.582 1.00 0.00 H new ATOM 459 N THR A 33 8.387 2.335 2.489 1.00 0.00 N ATOM 460 CA THR A 33 9.312 1.213 2.510 1.00 0.00 C ATOM 461 C THR A 33 8.679 0.015 3.222 1.00 0.00 C ATOM 462 O THR A 33 7.728 0.174 3.997 1.00 0.00 O ATOM 463 CB THR A 33 10.621 1.662 3.182 1.00 0.00 C ATOM 464 OG1 THR A 33 10.372 2.006 4.525 1.00 0.00 O ATOM 465 CG2 THR A 33 11.251 2.891 2.518 1.00 0.00 C ATOM 0 H THR A 33 7.835 2.436 3.341 1.00 0.00 H new ATOM 0 HA THR A 33 9.540 0.892 1.494 1.00 0.00 H new ATOM 0 HB THR A 33 11.308 0.821 3.089 1.00 0.00 H new ATOM 0 HG1 THR A 33 11.148 2.481 4.890 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.171 3.155 3.040 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.477 2.666 1.476 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.554 3.728 2.565 1.00 0.00 H new ATOM 473 N GLU A 34 9.197 -1.192 2.978 1.00 0.00 N ATOM 474 CA GLU A 34 8.735 -2.405 3.604 1.00 0.00 C ATOM 475 C GLU A 34 9.957 -3.148 4.151 1.00 0.00 C ATOM 476 O GLU A 34 10.798 -3.598 3.368 1.00 0.00 O ATOM 477 CB GLU A 34 7.958 -3.186 2.561 1.00 0.00 C ATOM 478 CG GLU A 34 6.556 -3.430 3.100 1.00 0.00 C ATOM 479 CD GLU A 34 6.458 -4.488 4.214 1.00 0.00 C ATOM 480 OE1 GLU A 34 6.844 -4.192 5.367 1.00 0.00 O ATOM 481 OE2 GLU A 34 5.935 -5.596 3.959 1.00 0.00 O ATOM 0 H GLU A 34 9.965 -1.342 2.324 1.00 0.00 H new ATOM 0 HA GLU A 34 8.066 -2.230 4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.914 -2.631 1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.454 -4.133 2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.161 -2.488 3.480 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.914 -3.735 2.274 1.00 0.00 H new ATOM 488 N THR A 35 10.092 -3.219 5.478 1.00 0.00 N ATOM 489 CA THR A 35 11.176 -3.945 6.135 1.00 0.00 C ATOM 490 C THR A 35 10.866 -5.441 6.054 1.00 0.00 C ATOM 491 O THR A 35 9.792 -5.875 6.484 1.00 0.00 O ATOM 492 CB THR A 35 11.331 -3.491 7.595 1.00 0.00 C ATOM 493 OG1 THR A 35 11.491 -2.087 7.666 1.00 0.00 O ATOM 494 CG2 THR A 35 12.569 -4.131 8.227 1.00 0.00 C ATOM 0 H THR A 35 9.447 -2.771 6.129 1.00 0.00 H new ATOM 0 HA THR A 35 12.121 -3.737 5.634 1.00 0.00 H new ATOM 0 HB THR A 35 10.431 -3.796 8.129 1.00 0.00 H new ATOM 0 HG1 THR A 35 11.270 -1.778 8.569 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.663 -3.798 9.261 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.470 -5.216 8.203 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.457 -3.835 7.668 1.00 0.00 H new ATOM 502 N LEU A 36 11.792 -6.229 5.503 1.00 0.00 N ATOM 503 CA LEU A 36 11.553 -7.631 5.163 1.00 0.00 C ATOM 504 C LEU A 36 12.789 -8.476 5.457 1.00 0.00 C ATOM 505 O LEU A 36 13.914 -7.981 5.438 1.00 0.00 O ATOM 506 CB LEU A 36 11.242 -7.725 3.657 1.00 0.00 C ATOM 507 CG LEU A 36 9.919 -7.060 3.235 1.00 0.00 C ATOM 508 CD1 LEU A 36 10.013 -6.644 1.772 1.00 0.00 C ATOM 509 CD2 LEU A 36 8.726 -7.996 3.445 1.00 0.00 C ATOM 0 H LEU A 36 12.734 -5.909 5.279 1.00 0.00 H new ATOM 0 HA LEU A 36 10.720 -8.002 5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.059 -7.265 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.213 -8.776 3.370 1.00 0.00 H new ATOM 0 HG LEU A 36 9.758 -6.182 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 36 9.079 -6.172 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.834 -5.938 1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 36 10.194 -7.524 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.810 -7.493 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.862 -8.899 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.655 -8.264 4.499 1.00 0.00 H new ATOM 521 N HIS A 37 12.582 -9.785 5.599 1.00 0.00 N ATOM 522 CA HIS A 37 13.632 -10.801 5.672 1.00 0.00 C ATOM 523 C HIS A 37 13.592 -11.656 4.394 1.00 0.00 C ATOM 524 O HIS A 37 13.689 -12.880 4.450 1.00 0.00 O ATOM 525 CB HIS A 37 13.503 -11.614 6.973 1.00 0.00 C ATOM 526 CG HIS A 37 12.115 -12.148 7.238 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.133 -11.504 7.952 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.592 -13.343 6.820 1.00 0.00 C ATOM 529 CE1 HIS A 37 10.043 -12.288 7.968 1.00 0.00 C ATOM 530 NE2 HIS A 37 10.273 -13.427 7.288 1.00 0.00 N ATOM 0 H HIS A 37 11.645 -10.181 5.669 1.00 0.00 H new ATOM 0 HA HIS A 37 14.618 -10.337 5.715 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.200 -12.451 6.935 1.00 0.00 H new ATOM 0 HB3 HIS A 37 13.804 -10.986 7.811 1.00 0.00 H new ATOM 0 HD1 HIS A 37 11.218 -10.588 8.394 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.106 -14.090 6.233 1.00 0.00 H new ATOM 0 HE1 HIS A 37 9.113 -12.040 8.457 1.00 0.00 H new ATOM 538 N GLY A 38 13.351 -11.003 3.248 1.00 0.00 N ATOM 539 CA GLY A 38 13.161 -11.628 1.942 1.00 0.00 C ATOM 540 C GLY A 38 12.145 -12.782 1.918 1.00 0.00 C ATOM 541 O GLY A 38 12.455 -13.810 1.317 1.00 0.00 O ATOM 0 H GLY A 38 13.281 -9.986 3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.839 -10.865 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.123 -12.003 1.591 1.00 0.00 H new ATOM 545 N PRO A 39 10.937 -12.668 2.510 1.00 0.00 N ATOM 546 CA PRO A 39 10.012 -13.796 2.636 1.00 0.00 C ATOM 547 C PRO A 39 9.517 -14.343 1.289 1.00 0.00 C ATOM 548 O PRO A 39 9.095 -15.498 1.216 1.00 0.00 O ATOM 549 CB PRO A 39 8.855 -13.290 3.503 1.00 0.00 C ATOM 550 CG PRO A 39 8.849 -11.786 3.245 1.00 0.00 C ATOM 551 CD PRO A 39 10.331 -11.464 3.056 1.00 0.00 C ATOM 0 HA PRO A 39 10.521 -14.646 3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 39 7.909 -13.750 3.218 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.015 -13.516 4.557 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.265 -11.530 2.361 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.420 -11.235 4.082 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.463 -10.620 2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.794 -11.189 4.004 1.00 0.00 H new ATOM 559 N LEU A 40 9.591 -13.539 0.223 1.00 0.00 N ATOM 560 CA LEU A 40 9.232 -13.880 -1.138 1.00 0.00 C ATOM 561 C LEU A 40 10.415 -13.571 -2.068 1.00 0.00 C ATOM 562 O LEU A 40 10.226 -13.479 -3.279 1.00 0.00 O ATOM 563 CB LEU A 40 8.003 -13.023 -1.498 1.00 0.00 C ATOM 564 CG LEU A 40 6.683 -13.424 -0.809 1.00 0.00 C ATOM 565 CD1 LEU A 40 5.587 -12.426 -1.193 1.00 0.00 C ATOM 566 CD2 LEU A 40 6.226 -14.841 -1.185 1.00 0.00 C ATOM 0 H LEU A 40 9.924 -12.578 0.303 1.00 0.00 H new ATOM 0 HA LEU A 40 8.997 -14.939 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.221 -11.985 -1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.856 -13.067 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 40 6.863 -13.412 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.653 -12.707 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.877 -11.426 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.450 -12.434 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.292 -15.070 -0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.072 -14.900 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.989 -15.560 -0.888 1.00 0.00 H new ATOM 578 N LEU A 41 11.618 -13.345 -1.508 1.00 0.00 N ATOM 579 CA LEU A 41 12.841 -12.827 -2.146 1.00 0.00 C ATOM 580 C LEU A 41 12.687 -11.366 -2.614 1.00 0.00 C ATOM 581 O LEU A 41 13.638 -10.594 -2.567 1.00 0.00 O ATOM 582 CB LEU A 41 13.277 -13.748 -3.309 1.00 0.00 C ATOM 583 CG LEU A 41 14.793 -13.932 -3.537 1.00 0.00 C ATOM 584 CD1 LEU A 41 14.987 -14.744 -4.822 1.00 0.00 C ATOM 585 CD2 LEU A 41 15.632 -12.658 -3.661 1.00 0.00 C ATOM 0 H LEU A 41 11.771 -13.536 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 41 13.627 -12.827 -1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.839 -14.732 -3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.842 -13.358 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 41 15.152 -14.425 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 41 16.052 -14.887 -5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.503 -15.715 -4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.544 -14.208 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 41 16.677 -12.925 -3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.276 -12.069 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 41 15.541 -12.072 -2.747 1.00 0.00 H new ATOM 597 N GLU A 42 11.481 -10.965 -3.009 1.00 0.00 N ATOM 598 CA GLU A 42 11.172 -9.716 -3.687 1.00 0.00 C ATOM 599 C GLU A 42 9.686 -9.432 -3.451 1.00 0.00 C ATOM 600 O GLU A 42 8.809 -9.915 -4.168 1.00 0.00 O ATOM 601 CB GLU A 42 11.581 -9.822 -5.178 1.00 0.00 C ATOM 602 CG GLU A 42 11.071 -11.053 -5.959 1.00 0.00 C ATOM 603 CD GLU A 42 11.679 -11.147 -7.368 1.00 0.00 C ATOM 604 OE1 GLU A 42 11.141 -10.515 -8.306 1.00 0.00 O ATOM 605 OE2 GLU A 42 12.659 -11.905 -7.552 1.00 0.00 O ATOM 0 H GLU A 42 10.650 -11.536 -2.855 1.00 0.00 H new ATOM 0 HA GLU A 42 11.736 -8.869 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.229 -8.926 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.670 -9.814 -5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.311 -11.958 -5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.985 -11.006 -6.037 1.00 0.00 H new ATOM 612 N ASP A 43 9.387 -8.717 -2.361 1.00 0.00 N ATOM 613 CA ASP A 43 8.013 -8.302 -2.069 1.00 0.00 C ATOM 614 C ASP A 43 7.517 -7.318 -3.128 1.00 0.00 C ATOM 615 O ASP A 43 6.386 -7.449 -3.598 1.00 0.00 O ATOM 616 CB ASP A 43 7.911 -7.655 -0.692 1.00 0.00 C ATOM 617 CG ASP A 43 6.475 -7.173 -0.428 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.598 -8.017 -0.139 1.00 0.00 O ATOM 619 OD2 ASP A 43 6.225 -5.950 -0.500 1.00 0.00 O ATOM 0 H ASP A 43 10.075 -8.416 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 43 7.390 -9.196 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.208 -8.370 0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.601 -6.814 -0.627 1.00 0.00 H new ATOM 624 N LEU A 44 8.366 -6.358 -3.534 1.00 0.00 N ATOM 625 CA LEU A 44 8.062 -5.516 -4.693 1.00 0.00 C ATOM 626 C LEU A 44 8.529 -6.245 -5.964 1.00 0.00 C ATOM 627 O LEU A 44 9.444 -7.068 -5.888 1.00 0.00 O ATOM 628 CB LEU A 44 8.714 -4.125 -4.581 1.00 0.00 C ATOM 629 CG LEU A 44 8.184 -3.258 -3.422 1.00 0.00 C ATOM 630 CD1 LEU A 44 8.873 -1.891 -3.458 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.666 -3.041 -3.475 1.00 0.00 C ATOM 0 H LEU A 44 9.256 -6.151 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 44 6.986 -5.348 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.790 -4.251 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.559 -3.590 -5.518 1.00 0.00 H new ATOM 0 HG LEU A 44 8.407 -3.795 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.501 -1.274 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.950 -2.023 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.659 -1.401 -4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.357 -2.423 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.402 -2.541 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.159 -4.004 -3.424 1.00 0.00 H new ATOM 643 N PRO A 45 7.922 -5.950 -7.127 1.00 0.00 N ATOM 644 CA PRO A 45 8.241 -6.587 -8.399 1.00 0.00 C ATOM 645 C PRO A 45 9.646 -6.260 -8.899 1.00 0.00 C ATOM 646 O PRO A 45 10.422 -5.531 -8.275 1.00 0.00 O ATOM 647 CB PRO A 45 7.174 -6.101 -9.392 1.00 0.00 C ATOM 648 CG PRO A 45 6.678 -4.791 -8.789 1.00 0.00 C ATOM 649 CD PRO A 45 6.843 -4.994 -7.289 1.00 0.00 C ATOM 0 HA PRO A 45 8.233 -7.671 -8.285 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.594 -5.949 -10.386 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.365 -6.825 -9.495 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.261 -3.941 -9.144 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.639 -4.597 -9.054 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.079 -4.053 -6.792 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.921 -5.368 -6.843 1.00 0.00 H new ATOM 657 N ALA A 46 9.927 -6.749 -10.107 1.00 0.00 N ATOM 658 CA ALA A 46 11.125 -6.450 -10.889 1.00 0.00 C ATOM 659 C ALA A 46 11.147 -5.002 -11.435 1.00 0.00 C ATOM 660 O ALA A 46 11.731 -4.739 -12.487 1.00 0.00 O ATOM 661 CB ALA A 46 11.249 -7.493 -12.011 1.00 0.00 C ATOM 0 H ALA A 46 9.298 -7.392 -10.587 1.00 0.00 H new ATOM 0 HA ALA A 46 11.993 -6.513 -10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.139 -7.284 -12.605 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.329 -8.489 -11.575 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.367 -7.447 -12.650 1.00 0.00 H new ATOM 667 N SER A 47 10.504 -4.076 -10.728 1.00 0.00 N ATOM 668 CA SER A 47 10.280 -2.686 -11.078 1.00 0.00 C ATOM 669 C SER A 47 10.127 -1.928 -9.756 1.00 0.00 C ATOM 670 O SER A 47 9.460 -2.428 -8.847 1.00 0.00 O ATOM 671 CB SER A 47 9.001 -2.529 -11.911 1.00 0.00 C ATOM 672 OG SER A 47 8.966 -3.386 -13.042 1.00 0.00 O ATOM 0 H SER A 47 10.095 -4.303 -9.822 1.00 0.00 H new ATOM 0 HA SER A 47 11.108 -2.303 -11.675 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.136 -2.734 -11.280 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.915 -1.494 -12.243 1.00 0.00 H new ATOM 0 HG SER A 47 8.130 -3.245 -13.534 1.00 0.00 H new ATOM 678 N GLY A 48 10.736 -0.748 -9.632 1.00 0.00 N ATOM 679 CA GLY A 48 10.672 0.058 -8.416 1.00 0.00 C ATOM 680 C GLY A 48 12.076 0.380 -7.939 1.00 0.00 C ATOM 681 O GLY A 48 12.972 0.624 -8.752 1.00 0.00 O ATOM 0 H GLY A 48 11.290 -0.324 -10.377 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.123 0.980 -8.608 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.129 -0.481 -7.640 1.00 0.00 H new ATOM 685 N ILE A 49 12.267 0.342 -6.622 1.00 0.00 N ATOM 686 CA ILE A 49 13.554 0.483 -5.961 1.00 0.00 C ATOM 687 C ILE A 49 13.754 -0.798 -5.142 1.00 0.00 C ATOM 688 O ILE A 49 12.827 -1.262 -4.469 1.00 0.00 O ATOM 689 CB ILE A 49 13.547 1.730 -5.045 1.00 0.00 C ATOM 690 CG1 ILE A 49 12.855 2.995 -5.611 1.00 0.00 C ATOM 691 CG2 ILE A 49 14.968 2.076 -4.569 1.00 0.00 C ATOM 692 CD1 ILE A 49 13.514 3.636 -6.836 1.00 0.00 C ATOM 0 H ILE A 49 11.498 0.207 -5.965 1.00 0.00 H new ATOM 0 HA ILE A 49 14.364 0.618 -6.677 1.00 0.00 H new ATOM 0 HB ILE A 49 12.923 1.425 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.828 2.737 -5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.805 3.742 -4.819 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.932 2.956 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.379 1.236 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.601 2.282 -5.432 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.941 4.512 -7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.531 3.937 -6.586 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.539 2.916 -7.654 1.00 0.00 H new ATOM 704 N TRP A 50 14.961 -1.359 -5.164 1.00 0.00 N ATOM 705 CA TRP A 50 15.349 -2.523 -4.381 1.00 0.00 C ATOM 706 C TRP A 50 16.544 -2.107 -3.530 1.00 0.00 C ATOM 707 O TRP A 50 17.475 -1.473 -4.031 1.00 0.00 O ATOM 708 CB TRP A 50 15.745 -3.681 -5.317 1.00 0.00 C ATOM 709 CG TRP A 50 14.674 -4.620 -5.816 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.366 -4.340 -6.032 1.00 0.00 C ATOM 711 CD2 TRP A 50 14.838 -6.010 -6.243 1.00 0.00 C ATOM 712 NE1 TRP A 50 12.727 -5.427 -6.595 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.591 -6.487 -6.751 1.00 0.00 C ATOM 714 CE3 TRP A 50 15.928 -6.908 -6.280 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.440 -7.778 -7.280 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.782 -8.212 -6.790 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.543 -8.648 -7.290 1.00 0.00 C ATOM 0 H TRP A 50 15.718 -1.002 -5.747 1.00 0.00 H new ATOM 0 HA TRP A 50 14.524 -2.865 -3.755 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.233 -3.246 -6.189 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.493 -4.281 -4.799 1.00 0.00 H new ATOM 0 HD1 TRP A 50 12.890 -3.399 -5.797 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.742 -5.442 -6.861 1.00 0.00 H new ATOM 0 HE3 TRP A 50 16.891 -6.588 -5.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.487 -8.099 -7.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 16.629 -8.883 -6.797 1.00 0.00 H new ATOM 0 HH2 TRP A 50 14.439 -9.649 -7.681 1.00 0.00 H new ATOM 728 N LEU A 51 16.558 -2.510 -2.262 1.00 0.00 N ATOM 729 CA LEU A 51 17.712 -2.381 -1.384 1.00 0.00 C ATOM 730 C LEU A 51 17.916 -3.751 -0.765 1.00 0.00 C ATOM 731 O LEU A 51 16.944 -4.359 -0.310 1.00 0.00 O ATOM 732 CB LEU A 51 17.459 -1.344 -0.279 1.00 0.00 C ATOM 733 CG LEU A 51 17.446 0.128 -0.728 1.00 0.00 C ATOM 734 CD1 LEU A 51 17.217 1.019 0.496 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.762 0.532 -1.401 1.00 0.00 C ATOM 0 H LEU A 51 15.752 -2.943 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 51 18.586 -2.045 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.501 -1.569 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 51 18.226 -1.463 0.487 1.00 0.00 H new ATOM 0 HG LEU A 51 16.644 0.252 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 51 17.206 2.065 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.262 0.766 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 51 18.020 0.861 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 51 18.710 1.578 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.586 0.397 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.927 -0.091 -2.280 1.00 0.00 H new ATOM 747 N VAL A 52 19.157 -4.233 -0.734 1.00 0.00 N ATOM 748 CA VAL A 52 19.448 -5.571 -0.212 1.00 0.00 C ATOM 749 C VAL A 52 20.574 -5.474 0.817 1.00 0.00 C ATOM 750 O VAL A 52 21.633 -4.903 0.545 1.00 0.00 O ATOM 751 CB VAL A 52 19.754 -6.587 -1.338 1.00 0.00 C ATOM 752 CG1 VAL A 52 19.627 -8.027 -0.816 1.00 0.00 C ATOM 753 CG2 VAL A 52 18.818 -6.461 -2.556 1.00 0.00 C ATOM 0 H VAL A 52 19.976 -3.721 -1.062 1.00 0.00 H new ATOM 0 HA VAL A 52 18.558 -5.958 0.285 1.00 0.00 H new ATOM 0 HB VAL A 52 20.772 -6.359 -1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 52 19.846 -8.727 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.333 -8.182 0.000 1.00 0.00 H new ATOM 0 HG13 VAL A 52 18.612 -8.195 -0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 52 19.092 -7.205 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 52 17.787 -6.626 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 52 18.911 -5.463 -2.985 1.00 0.00 H new ATOM 763 N ILE A 53 20.330 -6.041 2.000 1.00 0.00 N ATOM 764 CA ILE A 53 21.202 -6.015 3.165 1.00 0.00 C ATOM 765 C ILE A 53 21.793 -7.417 3.302 1.00 0.00 C ATOM 766 O ILE A 53 21.561 -8.139 4.271 1.00 0.00 O ATOM 767 CB ILE A 53 20.476 -5.471 4.431 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.670 -4.156 4.265 1.00 0.00 C ATOM 769 CG2 ILE A 53 21.527 -5.194 5.522 1.00 0.00 C ATOM 770 CD1 ILE A 53 18.322 -4.255 3.536 1.00 0.00 C ATOM 0 H ILE A 53 19.469 -6.559 2.176 1.00 0.00 H new ATOM 0 HA ILE A 53 22.021 -5.307 3.042 1.00 0.00 H new ATOM 0 HB ILE A 53 19.753 -6.250 4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.490 -3.741 5.257 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.294 -3.441 3.729 1.00 0.00 H new ATOM 0 HG21 ILE A 53 21.032 -4.812 6.415 1.00 0.00 H new ATOM 0 HG22 ILE A 53 22.052 -6.118 5.765 1.00 0.00 H new ATOM 0 HG23 ILE A 53 22.242 -4.455 5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.861 -3.268 3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.482 -4.631 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.665 -4.936 4.077 1.00 0.00 H new ATOM 782 N SER A 54 22.502 -7.823 2.249 1.00 0.00 N ATOM 783 CA SER A 54 23.067 -9.156 2.115 1.00 0.00 C ATOM 784 C SER A 54 24.191 -9.398 3.127 1.00 0.00 C ATOM 785 O SER A 54 24.375 -10.538 3.562 1.00 0.00 O ATOM 786 CB SER A 54 23.598 -9.332 0.688 1.00 0.00 C ATOM 787 OG SER A 54 22.741 -8.708 -0.251 1.00 0.00 O ATOM 0 H SER A 54 22.701 -7.219 1.452 1.00 0.00 H new ATOM 0 HA SER A 54 22.283 -9.886 2.317 1.00 0.00 H new ATOM 0 HB2 SER A 54 24.598 -8.906 0.613 1.00 0.00 H new ATOM 0 HB3 SER A 54 23.686 -10.394 0.457 1.00 0.00 H new ATOM 0 HG SER A 54 23.100 -8.832 -1.154 1.00 0.00 H new ATOM 793 N SER A 55 24.938 -8.337 3.474 1.00 0.00 N ATOM 794 CA SER A 55 26.145 -8.319 4.303 1.00 0.00 C ATOM 795 C SER A 55 26.946 -9.618 4.241 1.00 0.00 C ATOM 796 O SER A 55 27.250 -10.235 5.261 1.00 0.00 O ATOM 797 CB SER A 55 25.816 -7.842 5.720 1.00 0.00 C ATOM 798 OG SER A 55 25.048 -6.652 5.654 1.00 0.00 O ATOM 0 H SER A 55 24.691 -7.400 3.156 1.00 0.00 H new ATOM 0 HA SER A 55 26.830 -7.585 3.878 1.00 0.00 H new ATOM 0 HB2 SER A 55 25.264 -8.614 6.256 1.00 0.00 H new ATOM 0 HB3 SER A 55 26.736 -7.663 6.277 1.00 0.00 H new ATOM 0 HG SER A 55 25.443 -5.975 6.242 1.00 0.00 H new ATOM 804 N THR A 56 27.298 -9.997 3.012 1.00 0.00 N ATOM 805 CA THR A 56 27.866 -11.280 2.602 1.00 0.00 C ATOM 806 C THR A 56 28.939 -11.830 3.536 1.00 0.00 C ATOM 807 O THR A 56 28.913 -13.017 3.840 1.00 0.00 O ATOM 808 CB THR A 56 28.306 -11.149 1.135 1.00 0.00 C ATOM 809 OG1 THR A 56 29.067 -9.968 0.965 1.00 0.00 O ATOM 810 CG2 THR A 56 27.096 -11.047 0.203 1.00 0.00 C ATOM 0 H THR A 56 27.185 -9.367 2.218 1.00 0.00 H new ATOM 0 HA THR A 56 27.098 -12.049 2.681 1.00 0.00 H new ATOM 0 HB THR A 56 28.891 -12.035 0.890 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.537 -10.002 0.106 1.00 0.00 H new ATOM 0 HG21 THR A 56 27.438 -10.955 -0.828 1.00 0.00 H new ATOM 0 HG22 THR A 56 26.483 -11.942 0.304 1.00 0.00 H new ATOM 0 HG23 THR A 56 26.505 -10.171 0.469 1.00 0.00 H new ATOM 818 N HIS A 57 29.825 -10.987 4.063 1.00 0.00 N ATOM 819 CA HIS A 57 30.729 -11.370 5.149 1.00 0.00 C ATOM 820 C HIS A 57 30.894 -10.231 6.170 1.00 0.00 C ATOM 821 O HIS A 57 31.812 -10.248 6.986 1.00 0.00 O ATOM 822 CB HIS A 57 32.033 -11.974 4.609 1.00 0.00 C ATOM 823 CG HIS A 57 33.007 -10.987 4.035 1.00 0.00 C ATOM 824 ND1 HIS A 57 34.058 -10.411 4.710 1.00 0.00 N ATOM 825 CD2 HIS A 57 33.049 -10.538 2.745 1.00 0.00 C ATOM 826 CE1 HIS A 57 34.716 -9.622 3.849 1.00 0.00 C ATOM 827 NE2 HIS A 57 34.127 -9.652 2.641 1.00 0.00 N ATOM 0 H HIS A 57 29.937 -10.022 3.752 1.00 0.00 H new ATOM 0 HA HIS A 57 30.277 -12.180 5.721 1.00 0.00 H new ATOM 0 HB2 HIS A 57 32.524 -12.517 5.416 1.00 0.00 H new ATOM 0 HB3 HIS A 57 31.784 -12.704 3.839 1.00 0.00 H new ATOM 0 HD1 HIS A 57 34.295 -10.558 5.691 1.00 0.00 H new ATOM 0 HD2 HIS A 57 32.373 -10.816 1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 57 35.595 -9.044 4.092 1.00 0.00 H new ATOM 835 N GLY A 58 29.973 -9.257 6.146 1.00 0.00 N ATOM 836 CA GLY A 58 29.843 -8.218 7.165 1.00 0.00 C ATOM 837 C GLY A 58 28.924 -8.671 8.303 1.00 0.00 C ATOM 838 O GLY A 58 29.066 -8.202 9.431 1.00 0.00 O ATOM 0 H GLY A 58 29.284 -9.172 5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 58 30.827 -7.972 7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 58 29.446 -7.309 6.713 1.00 0.00 H new ATOM 842 N ALA A 59 28.006 -9.592 8.001 1.00 0.00 N ATOM 843 CA ALA A 59 27.157 -10.341 8.916 1.00 0.00 C ATOM 844 C ALA A 59 26.876 -11.671 8.203 1.00 0.00 C ATOM 845 O ALA A 59 25.726 -12.021 7.923 1.00 0.00 O ATOM 846 CB ALA A 59 25.888 -9.548 9.263 1.00 0.00 C ATOM 0 H ALA A 59 27.827 -9.850 7.031 1.00 0.00 H new ATOM 0 HA ALA A 59 27.631 -10.524 9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 59 25.271 -10.130 9.948 1.00 0.00 H new ATOM 0 HB2 ALA A 59 26.166 -8.606 9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 59 25.325 -9.345 8.352 1.00 0.00 H new ATOM 852 N GLY A 60 27.956 -12.356 7.813 1.00 0.00 N ATOM 853 CA GLY A 60 27.922 -13.513 6.933 1.00 0.00 C ATOM 854 C GLY A 60 29.250 -14.262 6.944 1.00 0.00 C ATOM 855 O GLY A 60 29.935 -14.302 7.967 1.00 0.00 O ATOM 0 H GLY A 60 28.899 -12.109 8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 60 27.122 -14.185 7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 60 27.692 -13.192 5.917 1.00 0.00 H new ATOM 859 N ASP A 61 29.613 -14.841 5.799 1.00 0.00 N ATOM 860 CA ASP A 61 30.854 -15.592 5.604 1.00 0.00 C ATOM 861 C ASP A 61 31.352 -15.554 4.150 1.00 0.00 C ATOM 862 O ASP A 61 32.562 -15.514 3.929 1.00 0.00 O ATOM 863 CB ASP A 61 30.624 -17.051 6.016 1.00 0.00 C ATOM 864 CG ASP A 61 31.910 -17.888 5.896 1.00 0.00 C ATOM 865 OD1 ASP A 61 32.906 -17.579 6.589 1.00 0.00 O ATOM 866 OD2 ASP A 61 31.911 -18.898 5.160 1.00 0.00 O ATOM 0 H ASP A 61 29.036 -14.800 4.959 1.00 0.00 H new ATOM 0 HA ASP A 61 31.619 -15.122 6.222 1.00 0.00 H new ATOM 0 HB2 ASP A 61 30.262 -17.086 7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 61 29.846 -17.487 5.389 1.00 0.00 H new ATOM 871 N ILE A 62 30.443 -15.535 3.167 1.00 0.00 N ATOM 872 CA ILE A 62 30.705 -15.627 1.725 1.00 0.00 C ATOM 873 C ILE A 62 29.521 -14.987 0.969 1.00 0.00 C ATOM 874 O ILE A 62 28.462 -14.802 1.572 1.00 0.00 O ATOM 875 CB ILE A 62 30.884 -17.115 1.295 1.00 0.00 C ATOM 876 CG1 ILE A 62 29.800 -18.053 1.883 1.00 0.00 C ATOM 877 CG2 ILE A 62 32.303 -17.622 1.603 1.00 0.00 C ATOM 878 CD1 ILE A 62 29.843 -19.474 1.309 1.00 0.00 C ATOM 0 H ILE A 62 29.447 -15.450 3.369 1.00 0.00 H new ATOM 0 HA ILE A 62 31.627 -15.097 1.485 1.00 0.00 H new ATOM 0 HB ILE A 62 30.747 -17.139 0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 62 29.922 -18.103 2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 62 28.817 -17.623 1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 62 32.393 -18.662 1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 62 33.031 -17.016 1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 62 32.492 -17.547 2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 62 29.057 -20.075 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 62 29.690 -19.436 0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 62 30.813 -19.923 1.522 1.00 0.00 H new ATOM 890 N PRO A 63 29.626 -14.706 -0.348 1.00 0.00 N ATOM 891 CA PRO A 63 28.507 -14.248 -1.176 1.00 0.00 C ATOM 892 C PRO A 63 27.206 -15.053 -1.019 1.00 0.00 C ATOM 893 O PRO A 63 26.121 -14.500 -1.177 1.00 0.00 O ATOM 894 CB PRO A 63 29.017 -14.296 -2.619 1.00 0.00 C ATOM 895 CG PRO A 63 30.512 -14.037 -2.462 1.00 0.00 C ATOM 896 CD PRO A 63 30.852 -14.718 -1.137 1.00 0.00 C ATOM 0 HA PRO A 63 28.217 -13.246 -0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 63 28.821 -15.262 -3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 63 28.539 -13.539 -3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 63 31.082 -14.460 -3.289 1.00 0.00 H new ATOM 0 HG3 PRO A 63 30.734 -12.970 -2.434 1.00 0.00 H new ATOM 0 HD2 PRO A 63 31.199 -15.738 -1.301 1.00 0.00 H new ATOM 0 HD3 PRO A 63 31.652 -14.188 -0.621 1.00 0.00 H new ATOM 904 N ASP A 64 27.302 -16.342 -0.675 1.00 0.00 N ATOM 905 CA ASP A 64 26.167 -17.245 -0.465 1.00 0.00 C ATOM 906 C ASP A 64 25.466 -17.046 0.897 1.00 0.00 C ATOM 907 O ASP A 64 24.614 -17.851 1.268 1.00 0.00 O ATOM 908 CB ASP A 64 26.665 -18.689 -0.630 1.00 0.00 C ATOM 909 CG ASP A 64 25.528 -19.714 -0.779 1.00 0.00 C ATOM 910 OD1 ASP A 64 24.675 -19.541 -1.677 1.00 0.00 O ATOM 911 OD2 ASP A 64 25.549 -20.749 -0.072 1.00 0.00 O ATOM 0 H ASP A 64 28.202 -16.800 -0.531 1.00 0.00 H new ATOM 0 HA ASP A 64 25.406 -17.015 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 64 27.311 -18.745 -1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 64 27.274 -18.956 0.233 1.00 0.00 H new ATOM 916 N ASN A 65 25.805 -15.995 1.662 1.00 0.00 N ATOM 917 CA ASN A 65 25.229 -15.684 2.985 1.00 0.00 C ATOM 918 C ASN A 65 23.698 -15.597 2.988 1.00 0.00 C ATOM 919 O ASN A 65 23.049 -15.816 4.010 1.00 0.00 O ATOM 920 CB ASN A 65 25.765 -14.344 3.490 1.00 0.00 C ATOM 921 CG ASN A 65 25.318 -14.045 4.921 1.00 0.00 C ATOM 922 OD1 ASN A 65 25.314 -14.924 5.776 1.00 0.00 O ATOM 923 ND2 ASN A 65 24.996 -12.800 5.233 1.00 0.00 N ATOM 0 H ASN A 65 26.508 -15.317 1.370 1.00 0.00 H new ATOM 0 HA ASN A 65 25.524 -16.511 3.631 1.00 0.00 H new ATOM 0 HB2 ASN A 65 26.854 -14.350 3.445 1.00 0.00 H new ATOM 0 HB3 ASN A 65 25.423 -13.546 2.830 1.00 0.00 H new ATOM 0 HD21 ASN A 65 24.741 -12.564 6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 65 25.002 -12.076 4.514 1.00 0.00 H new ATOM 930 N LEU A 66 23.125 -15.248 1.839 1.00 0.00 N ATOM 931 CA LEU A 66 21.705 -15.301 1.538 1.00 0.00 C ATOM 932 C LEU A 66 21.594 -16.481 0.583 1.00 0.00 C ATOM 933 O LEU A 66 21.663 -16.321 -0.629 1.00 0.00 O ATOM 934 CB LEU A 66 21.156 -13.940 1.054 1.00 0.00 C ATOM 935 CG LEU A 66 21.685 -13.279 -0.242 1.00 0.00 C ATOM 936 CD1 LEU A 66 20.997 -11.920 -0.423 1.00 0.00 C ATOM 937 CD2 LEU A 66 23.202 -13.064 -0.221 1.00 0.00 C ATOM 0 H LEU A 66 23.674 -14.902 1.052 1.00 0.00 H new ATOM 0 HA LEU A 66 21.059 -15.468 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 66 20.078 -14.055 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 66 21.314 -13.227 1.863 1.00 0.00 H new ATOM 0 HG LEU A 66 21.460 -13.954 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 66 21.363 -11.445 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 66 19.919 -12.065 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 66 21.220 -11.283 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 66 23.516 -12.598 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 66 23.466 -12.416 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 66 23.704 -14.025 -0.108 1.00 0.00 H new ATOM 949 N SER A 67 21.497 -17.684 1.146 1.00 0.00 N ATOM 950 CA SER A 67 21.640 -18.925 0.406 1.00 0.00 C ATOM 951 C SER A 67 20.461 -19.191 -0.531 1.00 0.00 C ATOM 952 O SER A 67 20.686 -19.287 -1.738 1.00 0.00 O ATOM 953 CB SER A 67 21.891 -20.074 1.394 1.00 0.00 C ATOM 954 OG SER A 67 23.017 -19.817 2.215 1.00 0.00 O ATOM 0 H SER A 67 21.315 -17.820 2.140 1.00 0.00 H new ATOM 0 HA SER A 67 22.503 -18.843 -0.254 1.00 0.00 H new ATOM 0 HB2 SER A 67 21.009 -20.217 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 67 22.045 -21.002 0.843 1.00 0.00 H new ATOM 0 HG SER A 67 23.537 -19.078 1.836 1.00 0.00 H new ATOM 960 N PRO A 68 19.203 -19.238 -0.049 1.00 0.00 N ATOM 961 CA PRO A 68 18.076 -19.499 -0.934 1.00 0.00 C ATOM 962 C PRO A 68 17.936 -18.370 -1.946 1.00 0.00 C ATOM 963 O PRO A 68 17.636 -18.603 -3.114 1.00 0.00 O ATOM 964 CB PRO A 68 16.855 -19.601 -0.016 1.00 0.00 C ATOM 965 CG PRO A 68 17.239 -18.828 1.245 1.00 0.00 C ATOM 966 CD PRO A 68 18.748 -18.999 1.315 1.00 0.00 C ATOM 0 HA PRO A 68 18.200 -20.413 -1.515 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.971 -19.172 -0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.621 -20.640 0.215 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.956 -17.778 1.175 1.00 0.00 H new ATOM 0 HG3 PRO A 68 16.747 -19.232 2.130 1.00 0.00 H new ATOM 0 HD2 PRO A 68 19.220 -18.109 1.731 1.00 0.00 H new ATOM 0 HD3 PRO A 68 19.014 -19.833 1.964 1.00 0.00 H new ATOM 974 N PHE A 69 18.184 -17.146 -1.483 1.00 0.00 N ATOM 975 CA PHE A 69 17.989 -15.948 -2.269 1.00 0.00 C ATOM 976 C PHE A 69 19.004 -15.891 -3.410 1.00 0.00 C ATOM 977 O PHE A 69 18.602 -15.714 -4.555 1.00 0.00 O ATOM 978 CB PHE A 69 18.091 -14.731 -1.344 1.00 0.00 C ATOM 979 CG PHE A 69 17.113 -14.646 -0.171 1.00 0.00 C ATOM 980 CD1 PHE A 69 15.989 -15.499 -0.067 1.00 0.00 C ATOM 981 CD2 PHE A 69 17.346 -13.705 0.853 1.00 0.00 C ATOM 982 CE1 PHE A 69 15.168 -15.457 1.070 1.00 0.00 C ATOM 983 CE2 PHE A 69 16.524 -13.663 1.993 1.00 0.00 C ATOM 984 CZ PHE A 69 15.445 -14.553 2.106 1.00 0.00 C ATOM 0 H PHE A 69 18.529 -16.966 -0.540 1.00 0.00 H new ATOM 0 HA PHE A 69 17.000 -15.952 -2.727 1.00 0.00 H new ATOM 0 HB2 PHE A 69 19.103 -14.701 -0.940 1.00 0.00 H new ATOM 0 HB3 PHE A 69 17.964 -13.836 -1.952 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.762 -16.187 -0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 69 18.166 -13.008 0.761 1.00 0.00 H new ATOM 0 HE1 PHE A 69 14.321 -16.122 1.148 1.00 0.00 H new ATOM 0 HE2 PHE A 69 16.722 -12.949 2.778 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.827 -14.542 2.992 1.00 0.00 H new ATOM 994 N TYR A 70 20.298 -16.071 -3.132 1.00 0.00 N ATOM 995 CA TYR A 70 21.334 -16.007 -4.156 1.00 0.00 C ATOM 996 C TYR A 70 21.163 -17.133 -5.173 1.00 0.00 C ATOM 997 O TYR A 70 21.172 -16.851 -6.368 1.00 0.00 O ATOM 998 CB TYR A 70 22.735 -15.997 -3.533 1.00 0.00 C ATOM 999 CG TYR A 70 23.897 -15.801 -4.499 1.00 0.00 C ATOM 1000 CD1 TYR A 70 23.873 -14.763 -5.454 1.00 0.00 C ATOM 1001 CD2 TYR A 70 25.041 -16.617 -4.393 1.00 0.00 C ATOM 1002 CE1 TYR A 70 24.989 -14.520 -6.272 1.00 0.00 C ATOM 1003 CE2 TYR A 70 26.159 -16.385 -5.215 1.00 0.00 C ATOM 1004 CZ TYR A 70 26.143 -15.326 -6.152 1.00 0.00 C ATOM 1005 OH TYR A 70 27.247 -15.078 -6.911 1.00 0.00 O ATOM 0 H TYR A 70 20.652 -16.264 -2.195 1.00 0.00 H new ATOM 0 HA TYR A 70 21.223 -15.065 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 70 22.773 -15.204 -2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 70 22.883 -16.939 -3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 70 22.990 -14.150 -5.557 1.00 0.00 H new ATOM 0 HD2 TYR A 70 25.060 -17.425 -3.677 1.00 0.00 H new ATOM 0 HE1 TYR A 70 24.965 -13.716 -6.993 1.00 0.00 H new ATOM 0 HE2 TYR A 70 27.031 -17.017 -5.130 1.00 0.00 H new ATOM 0 HH TYR A 70 27.332 -14.113 -7.059 1.00 0.00 H new ATOM 1015 N GLU A 71 20.937 -18.383 -4.751 1.00 0.00 N ATOM 1016 CA GLU A 71 20.729 -19.468 -5.705 1.00 0.00 C ATOM 1017 C GLU A 71 19.491 -19.207 -6.569 1.00 0.00 C ATOM 1018 O GLU A 71 19.543 -19.421 -7.781 1.00 0.00 O ATOM 1019 CB GLU A 71 20.634 -20.822 -4.987 1.00 0.00 C ATOM 1020 CG GLU A 71 21.948 -21.169 -4.276 1.00 0.00 C ATOM 1021 CD GLU A 71 22.097 -22.683 -4.042 1.00 0.00 C ATOM 1022 OE1 GLU A 71 21.478 -23.230 -3.099 1.00 0.00 O ATOM 1023 OE2 GLU A 71 22.845 -23.346 -4.795 1.00 0.00 O ATOM 0 H GLU A 71 20.895 -18.661 -3.771 1.00 0.00 H new ATOM 0 HA GLU A 71 21.594 -19.506 -6.367 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.821 -20.795 -4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.391 -21.602 -5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.788 -20.810 -4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.990 -20.649 -3.319 1.00 0.00 H new ATOM 1030 N ALA A 72 18.403 -18.693 -5.982 1.00 0.00 N ATOM 1031 CA ALA A 72 17.212 -18.346 -6.745 1.00 0.00 C ATOM 1032 C ALA A 72 17.487 -17.190 -7.711 1.00 0.00 C ATOM 1033 O ALA A 72 17.017 -17.243 -8.844 1.00 0.00 O ATOM 1034 CB ALA A 72 16.054 -18.011 -5.805 1.00 0.00 C ATOM 0 H ALA A 72 18.329 -18.511 -4.981 1.00 0.00 H new ATOM 0 HA ALA A 72 16.930 -19.212 -7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.172 -17.754 -6.392 1.00 0.00 H new ATOM 0 HB2 ALA A 72 15.833 -18.874 -5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.330 -17.165 -5.175 1.00 0.00 H new ATOM 1040 N LEU A 73 18.266 -16.174 -7.319 1.00 0.00 N ATOM 1041 CA LEU A 73 18.634 -15.063 -8.189 1.00 0.00 C ATOM 1042 C LEU A 73 19.268 -15.595 -9.461 1.00 0.00 C ATOM 1043 O LEU A 73 18.801 -15.265 -10.546 1.00 0.00 O ATOM 1044 CB LEU A 73 19.619 -14.109 -7.485 1.00 0.00 C ATOM 1045 CG LEU A 73 18.967 -13.036 -6.599 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.062 -12.207 -5.914 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.029 -12.098 -7.372 1.00 0.00 C ATOM 0 H LEU A 73 18.659 -16.105 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 73 17.728 -14.507 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.298 -14.701 -6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.225 -13.613 -8.243 1.00 0.00 H new ATOM 0 HG LEU A 73 18.356 -13.561 -5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 73 19.602 -11.445 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 73 20.681 -12.860 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 73 20.682 -11.726 -6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 73 17.602 -11.365 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.591 -11.583 -8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.227 -12.679 -7.827 1.00 0.00 H new ATOM 1059 N GLN A 74 20.288 -16.443 -9.331 1.00 0.00 N ATOM 1060 CA GLN A 74 20.963 -17.001 -10.505 1.00 0.00 C ATOM 1061 C GLN A 74 20.059 -17.941 -11.304 1.00 0.00 C ATOM 1062 O GLN A 74 20.302 -18.147 -12.494 1.00 0.00 O ATOM 1063 CB GLN A 74 22.311 -17.679 -10.192 1.00 0.00 C ATOM 1064 CG GLN A 74 23.096 -17.064 -9.032 1.00 0.00 C ATOM 1065 CD GLN A 74 24.555 -17.489 -9.089 1.00 0.00 C ATOM 1066 OE1 GLN A 74 25.051 -18.239 -8.252 1.00 0.00 O ATOM 1067 NE2 GLN A 74 25.258 -17.052 -10.115 1.00 0.00 N ATOM 0 H GLN A 74 20.663 -16.757 -8.436 1.00 0.00 H new ATOM 0 HA GLN A 74 21.191 -16.134 -11.125 1.00 0.00 H new ATOM 0 HB2 GLN A 74 22.128 -18.730 -9.969 1.00 0.00 H new ATOM 0 HB3 GLN A 74 22.932 -17.647 -11.087 1.00 0.00 H new ATOM 0 HG2 GLN A 74 23.026 -15.977 -9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 74 22.658 -17.375 -8.084 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.828 -16.430 -10.800 1.00 0.00 H new ATOM 0 HE22 GLN A 74 26.232 -17.336 -10.224 1.00 0.00 H new ATOM 1076 N GLU A 75 19.023 -18.508 -10.683 1.00 0.00 N ATOM 1077 CA GLU A 75 18.099 -19.396 -11.366 1.00 0.00 C ATOM 1078 C GLU A 75 17.139 -18.607 -12.267 1.00 0.00 C ATOM 1079 O GLU A 75 16.919 -19.015 -13.410 1.00 0.00 O ATOM 1080 CB GLU A 75 17.352 -20.266 -10.346 1.00 0.00 C ATOM 1081 CG GLU A 75 16.539 -21.384 -11.012 1.00 0.00 C ATOM 1082 CD GLU A 75 15.875 -22.299 -9.967 1.00 0.00 C ATOM 1083 OE1 GLU A 75 14.739 -22.007 -9.528 1.00 0.00 O ATOM 1084 OE2 GLU A 75 16.470 -23.335 -9.590 1.00 0.00 O ATOM 0 H GLU A 75 18.807 -18.361 -9.697 1.00 0.00 H new ATOM 0 HA GLU A 75 18.665 -20.061 -12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 75 18.070 -20.706 -9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 75 16.685 -19.637 -9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.773 -20.946 -11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.191 -21.976 -11.654 1.00 0.00 H new ATOM 1091 N GLN A 76 16.588 -17.479 -11.791 1.00 0.00 N ATOM 1092 CA GLN A 76 15.564 -16.733 -12.536 1.00 0.00 C ATOM 1093 C GLN A 76 16.125 -15.530 -13.304 1.00 0.00 C ATOM 1094 O GLN A 76 15.564 -15.184 -14.343 1.00 0.00 O ATOM 1095 CB GLN A 76 14.365 -16.324 -11.651 1.00 0.00 C ATOM 1096 CG GLN A 76 14.704 -15.787 -10.246 1.00 0.00 C ATOM 1097 CD GLN A 76 13.685 -14.795 -9.667 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.563 -14.645 -10.145 1.00 0.00 O ATOM 1099 NE2 GLN A 76 14.073 -14.082 -8.621 1.00 0.00 N ATOM 0 H GLN A 76 16.836 -17.064 -10.893 1.00 0.00 H new ATOM 0 HA GLN A 76 15.193 -17.433 -13.284 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.794 -15.561 -12.180 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.712 -17.190 -11.538 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.795 -16.632 -9.563 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.679 -15.302 -10.285 1.00 0.00 H new ATOM 0 HE21 GLN A 76 15.006 -14.214 -8.232 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.438 -13.401 -8.204 1.00 0.00 H new ATOM 1108 N LYS A 77 17.214 -14.912 -12.822 1.00 0.00 N ATOM 1109 CA LYS A 77 17.822 -13.667 -13.323 1.00 0.00 C ATOM 1110 C LYS A 77 16.784 -12.707 -13.942 1.00 0.00 C ATOM 1111 O LYS A 77 16.821 -12.472 -15.154 1.00 0.00 O ATOM 1112 CB LYS A 77 19.014 -13.988 -14.246 1.00 0.00 C ATOM 1113 CG LYS A 77 20.156 -14.662 -13.473 1.00 0.00 C ATOM 1114 CD LYS A 77 21.355 -15.076 -14.336 1.00 0.00 C ATOM 1115 CE LYS A 77 21.016 -16.273 -15.230 1.00 0.00 C ATOM 1116 NZ LYS A 77 22.181 -16.731 -16.029 1.00 0.00 N ATOM 0 H LYS A 77 17.725 -15.290 -12.024 1.00 0.00 H new ATOM 0 HA LYS A 77 18.223 -13.112 -12.475 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.685 -14.641 -15.054 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.377 -13.069 -14.707 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.503 -13.981 -12.696 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.764 -15.546 -12.970 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.667 -14.235 -14.955 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.198 -15.328 -13.693 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.658 -17.095 -14.611 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.202 -16.002 -15.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.901 -17.542 -16.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.509 -15.956 -16.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.950 -17.016 -15.390 1.00 0.00 H new ATOM 1130 N PRO A 78 15.812 -12.217 -13.144 1.00 0.00 N ATOM 1131 CA PRO A 78 14.659 -11.482 -13.648 1.00 0.00 C ATOM 1132 C PRO A 78 15.031 -10.165 -14.321 1.00 0.00 C ATOM 1133 O PRO A 78 16.125 -9.634 -14.143 1.00 0.00 O ATOM 1134 CB PRO A 78 13.725 -11.255 -12.457 1.00 0.00 C ATOM 1135 CG PRO A 78 14.618 -11.435 -11.234 1.00 0.00 C ATOM 1136 CD PRO A 78 15.707 -12.394 -11.703 1.00 0.00 C ATOM 0 HA PRO A 78 14.172 -12.064 -14.431 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.283 -10.259 -12.483 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.902 -11.969 -12.456 1.00 0.00 H new ATOM 0 HG2 PRO A 78 15.039 -10.485 -10.905 1.00 0.00 H new ATOM 0 HG3 PRO A 78 14.061 -11.846 -10.392 1.00 0.00 H new ATOM 0 HD2 PRO A 78 16.656 -12.174 -11.214 1.00 0.00 H new ATOM 0 HD3 PRO A 78 15.451 -13.424 -11.455 1.00 0.00 H new ATOM 1144 N ASP A 79 14.068 -9.624 -15.068 1.00 0.00 N ATOM 1145 CA ASP A 79 14.212 -8.427 -15.901 1.00 0.00 C ATOM 1146 C ASP A 79 14.184 -7.148 -15.060 1.00 0.00 C ATOM 1147 O ASP A 79 13.273 -6.325 -15.146 1.00 0.00 O ATOM 1148 CB ASP A 79 13.158 -8.423 -17.018 1.00 0.00 C ATOM 1149 CG ASP A 79 13.306 -7.205 -17.949 1.00 0.00 C ATOM 1150 OD1 ASP A 79 14.449 -6.756 -18.190 1.00 0.00 O ATOM 1151 OD2 ASP A 79 12.280 -6.724 -18.483 1.00 0.00 O ATOM 0 H ASP A 79 13.130 -10.022 -15.112 1.00 0.00 H new ATOM 0 HA ASP A 79 15.192 -8.453 -16.378 1.00 0.00 H new ATOM 0 HB2 ASP A 79 13.246 -9.339 -17.603 1.00 0.00 H new ATOM 0 HB3 ASP A 79 12.162 -8.422 -16.576 1.00 0.00 H new ATOM 1156 N LEU A 80 15.191 -7.001 -14.200 1.00 0.00 N ATOM 1157 CA LEU A 80 15.350 -5.883 -13.271 1.00 0.00 C ATOM 1158 C LEU A 80 15.746 -4.577 -13.976 1.00 0.00 C ATOM 1159 O LEU A 80 16.066 -3.595 -13.321 1.00 0.00 O ATOM 1160 CB LEU A 80 16.410 -6.236 -12.212 1.00 0.00 C ATOM 1161 CG LEU A 80 16.032 -7.067 -10.962 1.00 0.00 C ATOM 1162 CD1 LEU A 80 14.603 -7.602 -10.952 1.00 0.00 C ATOM 1163 CD2 LEU A 80 17.014 -8.218 -10.746 1.00 0.00 C ATOM 0 H LEU A 80 15.946 -7.683 -14.129 1.00 0.00 H new ATOM 0 HA LEU A 80 14.381 -5.717 -12.801 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.209 -6.772 -12.724 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.834 -5.297 -11.857 1.00 0.00 H new ATOM 0 HG LEU A 80 16.094 -6.358 -10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 80 14.434 -8.170 -10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 80 13.902 -6.768 -10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.451 -8.250 -11.815 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.723 -8.784 -9.861 1.00 0.00 H new ATOM 0 HD22 LEU A 80 17.002 -8.874 -11.616 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.018 -7.818 -10.607 1.00 0.00 H new ATOM 1175 N SER A 81 15.719 -4.514 -15.301 1.00 0.00 N ATOM 1176 CA SER A 81 15.994 -3.375 -16.137 1.00 0.00 C ATOM 1177 C SER A 81 15.035 -2.200 -15.875 1.00 0.00 C ATOM 1178 O SER A 81 15.228 -1.111 -16.420 1.00 0.00 O ATOM 1179 CB SER A 81 15.844 -3.902 -17.566 1.00 0.00 C ATOM 1180 OG SER A 81 16.439 -5.179 -17.748 1.00 0.00 O ATOM 0 H SER A 81 15.482 -5.336 -15.857 1.00 0.00 H new ATOM 0 HA SER A 81 16.986 -2.970 -15.938 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.785 -3.961 -17.817 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.297 -3.193 -18.259 1.00 0.00 H new ATOM 0 HG SER A 81 15.848 -5.741 -18.292 1.00 0.00 H new ATOM 1186 N ALA A 82 14.012 -2.421 -15.041 1.00 0.00 N ATOM 1187 CA ALA A 82 13.032 -1.432 -14.616 1.00 0.00 C ATOM 1188 C ALA A 82 13.191 -1.098 -13.124 1.00 0.00 C ATOM 1189 O ALA A 82 12.339 -0.400 -12.568 1.00 0.00 O ATOM 1190 CB ALA A 82 11.626 -1.946 -14.949 1.00 0.00 C ATOM 0 H ALA A 82 13.843 -3.339 -14.629 1.00 0.00 H new ATOM 0 HA ALA A 82 13.196 -0.499 -15.156 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.886 -1.211 -14.634 1.00 0.00 H new ATOM 0 HB2 ALA A 82 11.543 -2.107 -16.024 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.449 -2.886 -14.426 1.00 0.00 H new ATOM 1196 N VAL A 83 14.255 -1.573 -12.463 1.00 0.00 N ATOM 1197 CA VAL A 83 14.525 -1.244 -11.062 1.00 0.00 C ATOM 1198 C VAL A 83 15.977 -0.807 -10.850 1.00 0.00 C ATOM 1199 O VAL A 83 16.887 -1.187 -11.590 1.00 0.00 O ATOM 1200 CB VAL A 83 14.040 -2.392 -10.139 1.00 0.00 C ATOM 1201 CG1 VAL A 83 14.429 -3.794 -10.607 1.00 0.00 C ATOM 1202 CG2 VAL A 83 14.494 -2.312 -8.680 1.00 0.00 C ATOM 0 H VAL A 83 14.948 -2.192 -12.884 1.00 0.00 H new ATOM 0 HA VAL A 83 13.943 -0.368 -10.774 1.00 0.00 H new ATOM 0 HB VAL A 83 12.963 -2.236 -10.204 1.00 0.00 H new ATOM 0 HG11 VAL A 83 14.048 -4.532 -9.901 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.002 -3.980 -11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.515 -3.871 -10.662 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.097 -3.164 -8.128 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.583 -2.327 -8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.126 -1.388 -8.234 1.00 0.00 H new ATOM 1212 N ARG A 84 16.196 0.018 -9.821 1.00 0.00 N ATOM 1213 CA ARG A 84 17.532 0.355 -9.339 1.00 0.00 C ATOM 1214 C ARG A 84 17.789 -0.392 -8.041 1.00 0.00 C ATOM 1215 O ARG A 84 16.855 -0.686 -7.294 1.00 0.00 O ATOM 1216 CB ARG A 84 17.726 1.865 -9.155 1.00 0.00 C ATOM 1217 CG ARG A 84 16.685 2.577 -8.266 1.00 0.00 C ATOM 1218 CD ARG A 84 17.296 3.670 -7.369 1.00 0.00 C ATOM 1219 NE ARG A 84 18.354 4.436 -8.045 1.00 0.00 N ATOM 1220 CZ ARG A 84 18.205 5.294 -9.066 1.00 0.00 C ATOM 1221 NH1 ARG A 84 17.004 5.762 -9.402 1.00 0.00 N ATOM 1222 NH2 ARG A 84 19.276 5.664 -9.754 1.00 0.00 N ATOM 0 H ARG A 84 15.446 0.471 -9.299 1.00 0.00 H new ATOM 0 HA ARG A 84 18.257 0.048 -10.093 1.00 0.00 H new ATOM 0 HB2 ARG A 84 18.715 2.035 -8.730 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.717 2.335 -10.138 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.920 3.024 -8.901 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.187 1.838 -7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 84 16.509 4.352 -7.048 1.00 0.00 H new ATOM 0 HD3 ARG A 84 17.705 3.209 -6.470 1.00 0.00 H new ATOM 0 HE ARG A 84 19.304 4.300 -7.700 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.178 5.469 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.910 6.414 -10.181 1.00 0.00 H new ATOM 0 HH21 ARG A 84 20.194 5.297 -9.504 1.00 0.00 H new ATOM 0 HH22 ARG A 84 19.182 6.315 -10.533 1.00 0.00 H new ATOM 1236 N PHE A 85 19.058 -0.659 -7.770 1.00 0.00 N ATOM 1237 CA PHE A 85 19.516 -1.483 -6.667 1.00 0.00 C ATOM 1238 C PHE A 85 20.465 -0.635 -5.821 1.00 0.00 C ATOM 1239 O PHE A 85 21.191 0.212 -6.355 1.00 0.00 O ATOM 1240 CB PHE A 85 20.194 -2.732 -7.262 1.00 0.00 C ATOM 1241 CG PHE A 85 21.123 -3.510 -6.350 1.00 0.00 C ATOM 1242 CD1 PHE A 85 20.681 -3.965 -5.093 1.00 0.00 C ATOM 1243 CD2 PHE A 85 22.436 -3.801 -6.773 1.00 0.00 C ATOM 1244 CE1 PHE A 85 21.558 -4.674 -4.257 1.00 0.00 C ATOM 1245 CE2 PHE A 85 23.301 -4.534 -5.944 1.00 0.00 C ATOM 1246 CZ PHE A 85 22.860 -4.976 -4.686 1.00 0.00 C ATOM 0 H PHE A 85 19.824 -0.293 -8.335 1.00 0.00 H new ATOM 0 HA PHE A 85 18.705 -1.822 -6.022 1.00 0.00 H new ATOM 0 HB2 PHE A 85 19.413 -3.409 -7.608 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.761 -2.424 -8.140 1.00 0.00 H new ATOM 0 HD1 PHE A 85 19.669 -3.769 -4.772 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.778 -3.459 -7.739 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.229 -4.989 -3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.305 -4.758 -6.274 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.521 -5.547 -4.050 1.00 0.00 H new ATOM 1256 N GLY A 86 20.487 -0.880 -4.511 1.00 0.00 N ATOM 1257 CA GLY A 86 21.469 -0.321 -3.607 1.00 0.00 C ATOM 1258 C GLY A 86 21.923 -1.469 -2.713 1.00 0.00 C ATOM 1259 O GLY A 86 21.105 -2.082 -2.018 1.00 0.00 O ATOM 0 H GLY A 86 19.807 -1.484 -4.049 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.310 0.100 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.039 0.487 -3.015 1.00 0.00 H new ATOM 1263 N ALA A 87 23.208 -1.814 -2.799 1.00 0.00 N ATOM 1264 CA ALA A 87 23.820 -2.840 -1.966 1.00 0.00 C ATOM 1265 C ALA A 87 24.090 -2.241 -0.591 1.00 0.00 C ATOM 1266 O ALA A 87 24.466 -1.070 -0.509 1.00 0.00 O ATOM 1267 CB ALA A 87 25.141 -3.272 -2.605 1.00 0.00 C ATOM 0 H ALA A 87 23.857 -1.382 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 87 23.162 -3.704 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 87 25.609 -4.041 -1.990 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.950 -3.671 -3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 87 25.807 -2.412 -2.680 1.00 0.00 H new ATOM 1273 N ILE A 88 23.965 -3.029 0.479 1.00 0.00 N ATOM 1274 CA ILE A 88 24.120 -2.548 1.847 1.00 0.00 C ATOM 1275 C ILE A 88 24.898 -3.609 2.634 1.00 0.00 C ATOM 1276 O ILE A 88 24.505 -4.775 2.675 1.00 0.00 O ATOM 1277 CB ILE A 88 22.734 -2.241 2.474 1.00 0.00 C ATOM 1278 CG1 ILE A 88 21.897 -1.283 1.588 1.00 0.00 C ATOM 1279 CG2 ILE A 88 22.917 -1.688 3.898 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.632 -0.695 2.221 1.00 0.00 C ATOM 0 H ILE A 88 23.752 -4.025 0.417 1.00 0.00 H new ATOM 0 HA ILE A 88 24.679 -1.612 1.870 1.00 0.00 H new ATOM 0 HB ILE A 88 22.170 -3.172 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.538 -0.458 1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.608 -1.819 0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.941 -1.474 4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.434 -2.426 4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.506 -0.771 3.860 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.135 -0.043 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.958 -1.503 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.902 -0.120 3.107 1.00 0.00 H new ATOM 1292 N GLY A 89 26.017 -3.197 3.238 1.00 0.00 N ATOM 1293 CA GLY A 89 26.846 -3.999 4.144 1.00 0.00 C ATOM 1294 C GLY A 89 27.635 -5.105 3.448 1.00 0.00 C ATOM 1295 O GLY A 89 28.391 -5.819 4.107 1.00 0.00 O ATOM 0 H GLY A 89 26.386 -2.256 3.103 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.543 -3.340 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 89 26.206 -4.447 4.905 1.00 0.00 H new ATOM 1299 N ILE A 90 27.455 -5.268 2.136 1.00 0.00 N ATOM 1300 CA ILE A 90 28.031 -6.332 1.330 1.00 0.00 C ATOM 1301 C ILE A 90 29.559 -6.224 1.426 1.00 0.00 C ATOM 1302 O ILE A 90 30.143 -5.217 1.027 1.00 0.00 O ATOM 1303 CB ILE A 90 27.452 -6.260 -0.108 1.00 0.00 C ATOM 1304 CG1 ILE A 90 25.902 -6.260 -0.048 1.00 0.00 C ATOM 1305 CG2 ILE A 90 27.994 -7.397 -0.980 1.00 0.00 C ATOM 1306 CD1 ILE A 90 25.160 -6.697 -1.314 1.00 0.00 C ATOM 0 H ILE A 90 26.877 -4.631 1.588 1.00 0.00 H new ATOM 0 HA ILE A 90 27.766 -7.325 1.692 1.00 0.00 H new ATOM 0 HB ILE A 90 27.773 -5.329 -0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.594 -6.913 0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 90 25.572 -5.253 0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 90 27.571 -7.321 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 90 29.080 -7.325 -1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 90 27.717 -8.356 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.085 -6.652 -1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 90 25.422 -6.032 -2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 90 25.444 -7.718 -1.568 1.00 0.00 H new ATOM 1318 N GLY A 91 30.198 -7.263 1.974 1.00 0.00 N ATOM 1319 CA GLY A 91 31.651 -7.321 2.107 1.00 0.00 C ATOM 1320 C GLY A 91 32.303 -7.563 0.745 1.00 0.00 C ATOM 1321 O GLY A 91 33.395 -7.055 0.465 1.00 0.00 O ATOM 0 H GLY A 91 29.718 -8.087 2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 91 32.021 -6.389 2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 91 31.928 -8.119 2.796 1.00 0.00 H new ATOM 1325 N SER A 92 31.572 -8.267 -0.127 1.00 0.00 N ATOM 1326 CA SER A 92 31.793 -8.507 -1.551 1.00 0.00 C ATOM 1327 C SER A 92 31.711 -7.205 -2.369 1.00 0.00 C ATOM 1328 O SER A 92 30.939 -7.093 -3.320 1.00 0.00 O ATOM 1329 CB SER A 92 30.816 -9.594 -2.024 1.00 0.00 C ATOM 1330 OG SER A 92 30.712 -10.631 -1.060 1.00 0.00 O ATOM 0 H SER A 92 30.719 -8.731 0.186 1.00 0.00 H new ATOM 0 HA SER A 92 32.807 -8.872 -1.715 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.834 -9.155 -2.200 1.00 0.00 H new ATOM 0 HB3 SER A 92 31.156 -10.007 -2.974 1.00 0.00 H new ATOM 0 HG SER A 92 31.608 -10.891 -0.761 1.00 0.00 H new ATOM 1336 N ARG A 93 32.514 -6.217 -1.969 1.00 0.00 N ATOM 1337 CA ARG A 93 32.709 -4.929 -2.620 1.00 0.00 C ATOM 1338 C ARG A 93 34.197 -4.613 -2.699 1.00 0.00 C ATOM 1339 O ARG A 93 34.675 -4.191 -3.748 1.00 0.00 O ATOM 1340 CB ARG A 93 31.896 -3.830 -1.889 1.00 0.00 C ATOM 1341 CG ARG A 93 32.368 -2.367 -2.076 1.00 0.00 C ATOM 1342 CD ARG A 93 32.209 -1.714 -3.464 1.00 0.00 C ATOM 1343 NE ARG A 93 32.440 -2.648 -4.581 1.00 0.00 N ATOM 1344 CZ ARG A 93 31.487 -3.240 -5.313 1.00 0.00 C ATOM 1345 NH1 ARG A 93 30.229 -2.843 -5.207 1.00 0.00 N ATOM 1346 NH2 ARG A 93 31.789 -4.257 -6.112 1.00 0.00 N ATOM 0 H ARG A 93 33.081 -6.306 -1.126 1.00 0.00 H new ATOM 0 HA ARG A 93 32.333 -4.967 -3.642 1.00 0.00 H new ATOM 0 HB2 ARG A 93 30.860 -3.897 -2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 93 31.904 -4.055 -0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 93 31.830 -1.751 -1.356 1.00 0.00 H new ATOM 0 HG3 ARG A 93 33.424 -2.322 -1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 93 31.205 -1.299 -3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 93 32.906 -0.880 -3.547 1.00 0.00 H new ATOM 0 HE ARG A 93 33.409 -2.862 -4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 93 29.985 -2.086 -4.568 1.00 0.00 H new ATOM 0 HH12 ARG A 93 29.503 -3.294 -5.764 1.00 0.00 H new ATOM 0 HH21 ARG A 93 32.751 -4.591 -6.171 1.00 0.00 H new ATOM 0 HH22 ARG A 93 31.059 -4.704 -6.667 1.00 0.00 H new ATOM 1360 N GLU A 94 34.922 -4.832 -1.606 1.00 0.00 N ATOM 1361 CA GLU A 94 36.368 -4.600 -1.518 1.00 0.00 C ATOM 1362 C GLU A 94 37.014 -5.532 -0.492 1.00 0.00 C ATOM 1363 O GLU A 94 38.134 -5.998 -0.686 1.00 0.00 O ATOM 1364 CB GLU A 94 36.673 -3.144 -1.119 1.00 0.00 C ATOM 1365 CG GLU A 94 36.545 -2.085 -2.228 1.00 0.00 C ATOM 1366 CD GLU A 94 37.474 -2.299 -3.443 1.00 0.00 C ATOM 1367 OE1 GLU A 94 38.556 -2.916 -3.310 1.00 0.00 O ATOM 1368 OE2 GLU A 94 37.157 -1.790 -4.542 1.00 0.00 O ATOM 0 H GLU A 94 34.517 -5.182 -0.738 1.00 0.00 H new ATOM 0 HA GLU A 94 36.783 -4.802 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 94 36.004 -2.867 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 94 37.689 -3.104 -0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 94 35.513 -2.069 -2.577 1.00 0.00 H new ATOM 0 HG3 GLU A 94 36.752 -1.104 -1.799 1.00 0.00 H new ATOM 1375 N TYR A 95 36.302 -5.808 0.598 1.00 0.00 N ATOM 1376 CA TYR A 95 36.806 -6.549 1.746 1.00 0.00 C ATOM 1377 C TYR A 95 36.987 -8.046 1.443 1.00 0.00 C ATOM 1378 O TYR A 95 37.746 -8.728 2.134 1.00 0.00 O ATOM 1379 CB TYR A 95 35.825 -6.352 2.912 1.00 0.00 C ATOM 1380 CG TYR A 95 35.432 -4.911 3.209 1.00 0.00 C ATOM 1381 CD1 TYR A 95 36.274 -4.092 3.985 1.00 0.00 C ATOM 1382 CD2 TYR A 95 34.216 -4.393 2.719 1.00 0.00 C ATOM 1383 CE1 TYR A 95 35.892 -2.771 4.291 1.00 0.00 C ATOM 1384 CE2 TYR A 95 33.823 -3.079 3.029 1.00 0.00 C ATOM 1385 CZ TYR A 95 34.656 -2.264 3.828 1.00 0.00 C ATOM 1386 OH TYR A 95 34.253 -1.001 4.149 1.00 0.00 O ATOM 0 H TYR A 95 35.332 -5.513 0.708 1.00 0.00 H new ATOM 0 HA TYR A 95 37.793 -6.166 2.004 1.00 0.00 H new ATOM 0 HB2 TYR A 95 34.919 -6.920 2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 95 36.267 -6.781 3.811 1.00 0.00 H new ATOM 0 HD1 TYR A 95 37.216 -4.478 4.347 1.00 0.00 H new ATOM 0 HD2 TYR A 95 33.581 -5.010 2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 95 36.545 -2.144 4.881 1.00 0.00 H new ATOM 0 HE2 TYR A 95 32.885 -2.693 2.657 1.00 0.00 H new ATOM 0 HH TYR A 95 35.039 -0.427 4.266 1.00 0.00 H new ATOM 1396 N ASP A 96 36.305 -8.564 0.417 1.00 0.00 N ATOM 1397 CA ASP A 96 36.187 -9.998 0.114 1.00 0.00 C ATOM 1398 C ASP A 96 37.380 -10.549 -0.682 1.00 0.00 C ATOM 1399 O ASP A 96 37.253 -11.440 -1.527 1.00 0.00 O ATOM 1400 CB ASP A 96 34.847 -10.246 -0.588 1.00 0.00 C ATOM 1401 CG ASP A 96 34.242 -11.639 -0.351 1.00 0.00 C ATOM 1402 OD1 ASP A 96 34.908 -12.547 0.201 1.00 0.00 O ATOM 1403 OD2 ASP A 96 33.047 -11.791 -0.702 1.00 0.00 O ATOM 0 H ASP A 96 35.802 -7.978 -0.250 1.00 0.00 H new ATOM 0 HA ASP A 96 36.208 -10.552 1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 96 34.133 -9.494 -0.253 1.00 0.00 H new ATOM 0 HB3 ASP A 96 34.983 -10.102 -1.660 1.00 0.00 H new ATOM 1408 N THR A 97 38.572 -10.006 -0.438 1.00 0.00 N ATOM 1409 CA THR A 97 39.836 -10.441 -1.030 1.00 0.00 C ATOM 1410 C THR A 97 40.335 -11.789 -0.483 1.00 0.00 C ATOM 1411 O THR A 97 41.446 -12.226 -0.788 1.00 0.00 O ATOM 1412 CB THR A 97 40.871 -9.306 -0.880 1.00 0.00 C ATOM 1413 OG1 THR A 97 40.776 -8.706 0.404 1.00 0.00 O ATOM 1414 CG2 THR A 97 40.631 -8.224 -1.938 1.00 0.00 C ATOM 0 H THR A 97 38.688 -9.221 0.202 1.00 0.00 H new ATOM 0 HA THR A 97 39.675 -10.634 -2.090 1.00 0.00 H new ATOM 0 HB THR A 97 41.862 -9.742 -1.009 1.00 0.00 H new ATOM 0 HG1 THR A 97 41.441 -7.990 0.481 1.00 0.00 H new ATOM 0 HG21 THR A 97 41.368 -7.430 -1.820 1.00 0.00 H new ATOM 0 HG22 THR A 97 40.724 -8.661 -2.932 1.00 0.00 H new ATOM 0 HG23 THR A 97 39.630 -7.811 -1.815 1.00 0.00 H new ATOM 1422 N PHE A 98 39.490 -12.477 0.283 1.00 0.00 N ATOM 1423 CA PHE A 98 39.704 -13.848 0.735 1.00 0.00 C ATOM 1424 C PHE A 98 39.769 -14.796 -0.471 1.00 0.00 C ATOM 1425 O PHE A 98 40.602 -15.704 -0.499 1.00 0.00 O ATOM 1426 CB PHE A 98 38.573 -14.246 1.694 1.00 0.00 C ATOM 1427 CG PHE A 98 38.679 -15.663 2.225 1.00 0.00 C ATOM 1428 CD1 PHE A 98 39.596 -15.966 3.251 1.00 0.00 C ATOM 1429 CD2 PHE A 98 37.871 -16.686 1.689 1.00 0.00 C ATOM 1430 CE1 PHE A 98 39.705 -17.283 3.736 1.00 0.00 C ATOM 1431 CE2 PHE A 98 37.980 -18.001 2.175 1.00 0.00 C ATOM 1432 CZ PHE A 98 38.897 -18.301 3.199 1.00 0.00 C ATOM 0 H PHE A 98 38.610 -12.082 0.616 1.00 0.00 H new ATOM 0 HA PHE A 98 40.653 -13.919 1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 98 38.565 -13.554 2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 98 37.619 -14.133 1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 98 40.217 -15.186 3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 98 37.166 -16.459 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 98 40.410 -17.512 4.521 1.00 0.00 H new ATOM 0 HE2 PHE A 98 37.359 -18.782 1.762 1.00 0.00 H new ATOM 0 HZ PHE A 98 38.980 -19.311 3.572 1.00 0.00 H new ATOM 1442 N CYS A 99 38.928 -14.552 -1.483 1.00 0.00 N ATOM 1443 CA CYS A 99 38.874 -15.320 -2.727 1.00 0.00 C ATOM 1444 C CYS A 99 38.606 -14.409 -3.938 1.00 0.00 C ATOM 1445 O CYS A 99 38.156 -14.872 -4.987 1.00 0.00 O ATOM 1446 CB CYS A 99 37.849 -16.459 -2.581 1.00 0.00 C ATOM 1447 SG CYS A 99 36.243 -15.855 -1.974 1.00 0.00 S ATOM 0 H CYS A 99 38.248 -13.792 -1.456 1.00 0.00 H new ATOM 0 HA CYS A 99 39.845 -15.776 -2.918 1.00 0.00 H new ATOM 0 HB2 CYS A 99 37.712 -16.949 -3.545 1.00 0.00 H new ATOM 0 HB3 CYS A 99 38.237 -17.211 -1.894 1.00 0.00 H new ATOM 0 HG CYS A 99 35.415 -16.852 -1.871 1.00 0.00 H new ATOM 1453 N GLY A 100 38.875 -13.105 -3.789 1.00 0.00 N ATOM 1454 CA GLY A 100 38.686 -12.100 -4.831 1.00 0.00 C ATOM 1455 C GLY A 100 37.219 -11.944 -5.238 1.00 0.00 C ATOM 1456 O GLY A 100 36.936 -11.569 -6.375 1.00 0.00 O ATOM 0 H GLY A 100 39.238 -12.716 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 100 39.066 -11.141 -4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 100 39.275 -12.374 -5.706 1.00 0.00 H new ATOM 1460 N ALA A 101 36.277 -12.237 -4.336 1.00 0.00 N ATOM 1461 CA ALA A 101 34.846 -12.299 -4.634 1.00 0.00 C ATOM 1462 C ALA A 101 34.165 -10.925 -4.535 1.00 0.00 C ATOM 1463 O ALA A 101 32.950 -10.854 -4.367 1.00 0.00 O ATOM 1464 CB ALA A 101 34.200 -13.337 -3.709 1.00 0.00 C ATOM 0 H ALA A 101 36.494 -12.441 -3.360 1.00 0.00 H new ATOM 0 HA ALA A 101 34.711 -12.608 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 101 33.132 -13.396 -3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 101 34.658 -14.311 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 101 34.351 -13.043 -2.670 1.00 0.00 H new ATOM 1470 N ILE A 102 34.936 -9.840 -4.647 1.00 0.00 N ATOM 1471 CA ILE A 102 34.601 -8.433 -4.394 1.00 0.00 C ATOM 1472 C ILE A 102 33.467 -7.823 -5.255 1.00 0.00 C ATOM 1473 O ILE A 102 33.352 -6.598 -5.323 1.00 0.00 O ATOM 1474 CB ILE A 102 35.906 -7.599 -4.455 1.00 0.00 C ATOM 1475 CG1 ILE A 102 36.545 -7.615 -5.864 1.00 0.00 C ATOM 1476 CG2 ILE A 102 36.896 -8.072 -3.372 1.00 0.00 C ATOM 1477 CD1 ILE A 102 37.727 -6.649 -6.009 1.00 0.00 C ATOM 0 H ILE A 102 35.907 -9.933 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 102 34.162 -8.399 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 102 35.647 -6.560 -4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 102 36.882 -8.626 -6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 102 35.785 -7.360 -6.602 1.00 0.00 H new ATOM 0 HG21 ILE A 102 37.808 -7.477 -3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 102 36.443 -7.952 -2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 102 37.138 -9.122 -3.534 1.00 0.00 H new ATOM 0 HD11 ILE A 102 38.126 -6.712 -7.021 1.00 0.00 H new ATOM 0 HD12 ILE A 102 37.391 -5.631 -5.815 1.00 0.00 H new ATOM 0 HD13 ILE A 102 38.505 -6.917 -5.294 1.00 0.00 H new ATOM 1489 N ASP A 103 32.641 -8.634 -5.918 1.00 0.00 N ATOM 1490 CA ASP A 103 31.412 -8.192 -6.585 1.00 0.00 C ATOM 1491 C ASP A 103 30.430 -9.349 -6.851 1.00 0.00 C ATOM 1492 O ASP A 103 29.380 -9.117 -7.440 1.00 0.00 O ATOM 1493 CB ASP A 103 31.769 -7.521 -7.929 1.00 0.00 C ATOM 1494 CG ASP A 103 30.624 -6.659 -8.487 1.00 0.00 C ATOM 1495 OD1 ASP A 103 30.137 -5.769 -7.752 1.00 0.00 O ATOM 1496 OD2 ASP A 103 30.292 -6.778 -9.687 1.00 0.00 O ATOM 0 H ASP A 103 32.809 -9.636 -6.009 1.00 0.00 H new ATOM 0 HA ASP A 103 30.920 -7.488 -5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 103 32.654 -6.899 -7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 103 32.027 -8.290 -8.657 1.00 0.00 H new ATOM 1501 N LYS A 104 30.710 -10.597 -6.437 1.00 0.00 N ATOM 1502 CA LYS A 104 29.944 -11.777 -6.880 1.00 0.00 C ATOM 1503 C LYS A 104 28.445 -11.748 -6.599 1.00 0.00 C ATOM 1504 O LYS A 104 27.683 -12.175 -7.471 1.00 0.00 O ATOM 1505 CB LYS A 104 30.563 -13.075 -6.335 1.00 0.00 C ATOM 1506 CG LYS A 104 31.893 -13.409 -7.015 1.00 0.00 C ATOM 1507 CD LYS A 104 32.369 -14.828 -6.670 1.00 0.00 C ATOM 1508 CE LYS A 104 33.688 -15.141 -7.393 1.00 0.00 C ATOM 1509 NZ LYS A 104 34.158 -16.526 -7.136 1.00 0.00 N ATOM 0 H LYS A 104 31.468 -10.816 -5.791 1.00 0.00 H new ATOM 0 HA LYS A 104 30.023 -11.745 -7.967 1.00 0.00 H new ATOM 0 HB2 LYS A 104 30.720 -12.978 -5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 104 29.864 -13.899 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 104 31.783 -13.315 -8.095 1.00 0.00 H new ATOM 0 HG3 LYS A 104 32.650 -12.687 -6.708 1.00 0.00 H new ATOM 0 HD2 LYS A 104 32.507 -14.920 -5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 104 31.608 -15.554 -6.958 1.00 0.00 H new ATOM 0 HE2 LYS A 104 33.554 -14.998 -8.465 1.00 0.00 H new ATOM 0 HE3 LYS A 104 34.453 -14.435 -7.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 35.050 -16.690 -7.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 34.312 -16.657 -6.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 33.441 -17.203 -7.468 1.00 0.00 H new ATOM 1523 N LEU A 105 28.002 -11.283 -5.426 1.00 0.00 N ATOM 1524 CA LEU A 105 26.567 -11.201 -5.159 1.00 0.00 C ATOM 1525 C LEU A 105 25.962 -10.156 -6.089 1.00 0.00 C ATOM 1526 O LEU A 105 25.057 -10.454 -6.868 1.00 0.00 O ATOM 1527 CB LEU A 105 26.311 -10.882 -3.674 1.00 0.00 C ATOM 1528 CG LEU A 105 24.835 -10.740 -3.244 1.00 0.00 C ATOM 1529 CD1 LEU A 105 24.132 -9.449 -3.696 1.00 0.00 C ATOM 1530 CD2 LEU A 105 23.981 -11.936 -3.673 1.00 0.00 C ATOM 0 H LEU A 105 28.602 -10.965 -4.665 1.00 0.00 H new ATOM 0 HA LEU A 105 26.087 -12.160 -5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 105 26.767 -11.668 -3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 105 26.828 -9.954 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 105 24.910 -10.697 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 105 23.102 -9.452 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.655 -8.586 -3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 105 24.140 -9.392 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.952 -11.785 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 105 24.006 -12.030 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 105 24.376 -12.846 -3.221 1.00 0.00 H new ATOM 1542 N GLU A 106 26.486 -8.931 -6.008 1.00 0.00 N ATOM 1543 CA GLU A 106 25.953 -7.785 -6.735 1.00 0.00 C ATOM 1544 C GLU A 106 25.947 -8.016 -8.251 1.00 0.00 C ATOM 1545 O GLU A 106 25.013 -7.597 -8.930 1.00 0.00 O ATOM 1546 CB GLU A 106 26.790 -6.538 -6.433 1.00 0.00 C ATOM 1547 CG GLU A 106 26.878 -6.128 -4.953 1.00 0.00 C ATOM 1548 CD GLU A 106 27.617 -4.790 -4.769 1.00 0.00 C ATOM 1549 OE1 GLU A 106 27.927 -4.120 -5.783 1.00 0.00 O ATOM 1550 OE2 GLU A 106 27.853 -4.359 -3.619 1.00 0.00 O ATOM 0 H GLU A 106 27.297 -8.709 -5.431 1.00 0.00 H new ATOM 0 HA GLU A 106 24.924 -7.646 -6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 106 27.801 -6.705 -6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 106 26.377 -5.702 -6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 106 25.873 -6.047 -4.539 1.00 0.00 H new ATOM 0 HG3 GLU A 106 27.393 -6.907 -4.391 1.00 0.00 H new ATOM 1557 N ALA A 107 26.977 -8.678 -8.783 1.00 0.00 N ATOM 1558 CA ALA A 107 27.194 -8.932 -10.195 1.00 0.00 C ATOM 1559 C ALA A 107 25.962 -9.570 -10.798 1.00 0.00 C ATOM 1560 O ALA A 107 25.498 -9.109 -11.831 1.00 0.00 O ATOM 1561 CB ALA A 107 28.412 -9.840 -10.400 1.00 0.00 C ATOM 0 H ALA A 107 27.718 -9.069 -8.202 1.00 0.00 H new ATOM 0 HA ALA A 107 27.386 -7.982 -10.694 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.558 -10.018 -11.465 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.299 -9.358 -9.988 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.247 -10.790 -9.892 1.00 0.00 H new ATOM 1567 N GLU A 108 25.394 -10.581 -10.141 1.00 0.00 N ATOM 1568 CA GLU A 108 24.222 -11.268 -10.645 1.00 0.00 C ATOM 1569 C GLU A 108 23.021 -10.328 -10.716 1.00 0.00 C ATOM 1570 O GLU A 108 22.250 -10.441 -11.668 1.00 0.00 O ATOM 1571 CB GLU A 108 23.928 -12.483 -9.770 1.00 0.00 C ATOM 1572 CG GLU A 108 24.912 -13.646 -9.961 1.00 0.00 C ATOM 1573 CD GLU A 108 24.975 -14.151 -11.412 1.00 0.00 C ATOM 1574 OE1 GLU A 108 24.184 -15.055 -11.759 1.00 0.00 O ATOM 1575 OE2 GLU A 108 25.835 -13.682 -12.192 1.00 0.00 O ATOM 0 H GLU A 108 25.737 -10.940 -9.250 1.00 0.00 H new ATOM 0 HA GLU A 108 24.420 -11.609 -11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.943 -12.176 -8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.919 -12.836 -9.984 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.907 -13.327 -9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.623 -14.470 -9.308 1.00 0.00 H new ATOM 1582 N LEU A 109 22.872 -9.368 -9.800 1.00 0.00 N ATOM 1583 CA LEU A 109 21.772 -8.401 -9.858 1.00 0.00 C ATOM 1584 C LEU A 109 21.972 -7.435 -11.028 1.00 0.00 C ATOM 1585 O LEU A 109 21.023 -7.138 -11.759 1.00 0.00 O ATOM 1586 CB LEU A 109 21.656 -7.628 -8.529 1.00 0.00 C ATOM 1587 CG LEU A 109 21.108 -8.479 -7.367 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.309 -7.752 -6.035 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.614 -8.778 -7.541 1.00 0.00 C ATOM 0 H LEU A 109 23.501 -9.239 -9.007 1.00 0.00 H new ATOM 0 HA LEU A 109 20.842 -8.947 -10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.638 -7.243 -8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.005 -6.766 -8.675 1.00 0.00 H new ATOM 0 HG LEU A 109 21.659 -9.420 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.917 -8.365 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.372 -7.574 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.781 -6.799 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.263 -9.380 -6.703 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.057 -7.842 -7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.458 -9.325 -8.471 1.00 0.00 H new ATOM 1601 N LYS A 110 23.211 -6.993 -11.253 1.00 0.00 N ATOM 1602 CA LYS A 110 23.595 -6.097 -12.339 1.00 0.00 C ATOM 1603 C LYS A 110 23.356 -6.787 -13.681 1.00 0.00 C ATOM 1604 O LYS A 110 22.822 -6.182 -14.609 1.00 0.00 O ATOM 1605 CB LYS A 110 25.076 -5.716 -12.131 1.00 0.00 C ATOM 1606 CG LYS A 110 25.292 -4.946 -10.812 1.00 0.00 C ATOM 1607 CD LYS A 110 26.728 -5.008 -10.271 1.00 0.00 C ATOM 1608 CE LYS A 110 26.879 -3.988 -9.137 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.228 -3.969 -8.529 1.00 0.00 N ATOM 0 H LYS A 110 23.999 -7.260 -10.663 1.00 0.00 H new ATOM 0 HA LYS A 110 22.995 -5.187 -12.340 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.686 -6.619 -12.128 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.415 -5.105 -12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 110 25.019 -3.902 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 110 24.614 -5.345 -10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 110 26.950 -6.011 -9.907 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.440 -4.793 -11.068 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.649 -2.994 -9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 110 26.144 -4.208 -8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 28.154 -3.692 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.652 -4.916 -8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 28.827 -3.286 -9.035 1.00 0.00 H new ATOM 1623 N ASN A 111 23.699 -8.075 -13.760 1.00 0.00 N ATOM 1624 CA ASN A 111 23.516 -8.942 -14.917 1.00 0.00 C ATOM 1625 C ASN A 111 22.042 -9.253 -15.163 1.00 0.00 C ATOM 1626 O ASN A 111 21.633 -9.373 -16.317 1.00 0.00 O ATOM 1627 CB ASN A 111 24.345 -10.216 -14.686 1.00 0.00 C ATOM 1628 CG ASN A 111 23.656 -11.546 -14.933 1.00 0.00 C ATOM 1629 OD1 ASN A 111 23.763 -12.148 -15.996 1.00 0.00 O ATOM 1630 ND2 ASN A 111 23.015 -12.062 -13.898 1.00 0.00 N ATOM 0 H ASN A 111 24.134 -8.562 -12.976 1.00 0.00 H new ATOM 0 HA ASN A 111 23.863 -8.438 -15.819 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.225 -10.167 -15.327 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.700 -10.206 -13.656 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.592 -12.987 -13.970 1.00 0.00 H new ATOM 0 HD22 ASN A 111 22.944 -11.535 -13.028 1.00 0.00 H new ATOM 1637 N SER A 112 21.249 -9.364 -14.097 1.00 0.00 N ATOM 1638 CA SER A 112 19.811 -9.557 -14.210 1.00 0.00 C ATOM 1639 C SER A 112 19.173 -8.288 -14.796 1.00 0.00 C ATOM 1640 O SER A 112 18.348 -8.377 -15.706 1.00 0.00 O ATOM 1641 CB SER A 112 19.217 -9.946 -12.858 1.00 0.00 C ATOM 1642 OG SER A 112 19.790 -11.143 -12.373 1.00 0.00 O ATOM 0 H SER A 112 21.588 -9.322 -13.136 1.00 0.00 H new ATOM 0 HA SER A 112 19.596 -10.381 -14.891 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.384 -9.143 -12.140 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.138 -10.069 -12.954 1.00 0.00 H new ATOM 0 HG SER A 112 20.562 -10.931 -11.808 1.00 0.00 H new ATOM 1648 N GLY A 113 19.611 -7.105 -14.343 1.00 0.00 N ATOM 1649 CA GLY A 113 19.244 -5.843 -14.975 1.00 0.00 C ATOM 1650 C GLY A 113 19.292 -4.616 -14.065 1.00 0.00 C ATOM 1651 O GLY A 113 19.278 -3.504 -14.594 1.00 0.00 O ATOM 0 H GLY A 113 20.224 -7.002 -13.535 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.910 -5.673 -15.821 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.235 -5.937 -15.377 1.00 0.00 H new ATOM 1655 N ALA A 114 19.308 -4.774 -12.732 1.00 0.00 N ATOM 1656 CA ALA A 114 19.152 -3.628 -11.840 1.00 0.00 C ATOM 1657 C ALA A 114 20.372 -2.718 -11.964 1.00 0.00 C ATOM 1658 O ALA A 114 21.503 -3.208 -12.030 1.00 0.00 O ATOM 1659 CB ALA A 114 18.942 -4.042 -10.377 1.00 0.00 C ATOM 0 H ALA A 114 19.426 -5.671 -12.260 1.00 0.00 H new ATOM 0 HA ALA A 114 18.253 -3.092 -12.145 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.832 -3.151 -9.759 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.042 -4.652 -10.297 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.802 -4.617 -10.035 1.00 0.00 H new ATOM 1665 N LYS A 115 20.165 -1.398 -11.955 1.00 0.00 N ATOM 1666 CA LYS A 115 21.270 -0.454 -12.016 1.00 0.00 C ATOM 1667 C LYS A 115 21.691 -0.188 -10.582 1.00 0.00 C ATOM 1668 O LYS A 115 20.898 0.349 -9.803 1.00 0.00 O ATOM 1669 CB LYS A 115 20.897 0.807 -12.823 1.00 0.00 C ATOM 1670 CG LYS A 115 19.597 1.523 -12.419 1.00 0.00 C ATOM 1671 CD LYS A 115 19.290 2.672 -13.390 1.00 0.00 C ATOM 1672 CE LYS A 115 17.963 3.351 -13.024 1.00 0.00 C ATOM 1673 NZ LYS A 115 17.588 4.405 -14.001 1.00 0.00 N ATOM 0 H LYS A 115 19.242 -0.966 -11.906 1.00 0.00 H new ATOM 0 HA LYS A 115 22.122 -0.858 -12.562 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.718 1.519 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 115 20.820 0.529 -13.874 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.770 0.813 -12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.689 1.911 -11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.098 3.403 -13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.240 2.290 -14.410 1.00 0.00 H new ATOM 0 HE2 LYS A 115 17.173 2.601 -12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.043 3.790 -12.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.686 4.838 -13.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.329 5.134 -14.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 17.486 3.982 -14.946 1.00 0.00 H new ATOM 1687 N GLN A 116 22.894 -0.620 -10.199 1.00 0.00 N ATOM 1688 CA GLN A 116 23.441 -0.204 -8.920 1.00 0.00 C ATOM 1689 C GLN A 116 23.634 1.306 -9.013 1.00 0.00 C ATOM 1690 O GLN A 116 24.257 1.801 -9.955 1.00 0.00 O ATOM 1691 CB GLN A 116 24.747 -0.924 -8.572 1.00 0.00 C ATOM 1692 CG GLN A 116 25.280 -0.432 -7.213 1.00 0.00 C ATOM 1693 CD GLN A 116 26.476 -1.243 -6.727 1.00 0.00 C ATOM 1694 OE1 GLN A 116 27.489 -1.360 -7.409 1.00 0.00 O ATOM 1695 NE2 GLN A 116 26.376 -1.836 -5.552 1.00 0.00 N ATOM 0 H GLN A 116 23.490 -1.242 -10.745 1.00 0.00 H new ATOM 0 HA GLN A 116 22.759 -0.468 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 116 24.579 -2.000 -8.537 1.00 0.00 H new ATOM 0 HB3 GLN A 116 25.489 -0.742 -9.349 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.566 0.617 -7.296 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.482 -0.487 -6.472 1.00 0.00 H new ATOM 0 HE21 GLN A 116 25.527 -1.729 -4.997 1.00 0.00 H new ATOM 0 HE22 GLN A 116 27.148 -2.402 -5.199 1.00 0.00 H new ATOM 1704 N THR A 117 23.111 2.019 -8.027 1.00 0.00 N ATOM 1705 CA THR A 117 23.265 3.460 -7.920 1.00 0.00 C ATOM 1706 C THR A 117 24.255 3.762 -6.796 1.00 0.00 C ATOM 1707 O THR A 117 24.324 3.016 -5.814 1.00 0.00 O ATOM 1708 CB THR A 117 21.882 4.039 -7.644 1.00 0.00 C ATOM 1709 OG1 THR A 117 20.997 3.658 -8.677 1.00 0.00 O ATOM 1710 CG2 THR A 117 21.861 5.562 -7.569 1.00 0.00 C ATOM 0 H THR A 117 22.562 1.608 -7.272 1.00 0.00 H new ATOM 0 HA THR A 117 23.660 3.908 -8.832 1.00 0.00 H new ATOM 0 HB THR A 117 21.582 3.646 -6.673 1.00 0.00 H new ATOM 0 HG1 THR A 117 21.460 3.708 -9.539 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.845 5.903 -7.370 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.519 5.896 -6.767 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.204 5.978 -8.516 1.00 0.00 H new ATOM 1718 N GLY A 118 24.988 4.874 -6.917 1.00 0.00 N ATOM 1719 CA GLY A 118 25.997 5.258 -5.948 1.00 0.00 C ATOM 1720 C GLY A 118 27.048 4.154 -5.878 1.00 0.00 C ATOM 1721 O GLY A 118 27.633 3.780 -6.897 1.00 0.00 O ATOM 0 H GLY A 118 24.891 5.528 -7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 118 26.459 6.202 -6.236 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.543 5.411 -4.969 1.00 0.00 H new ATOM 1725 N GLU A 119 27.243 3.612 -4.681 1.00 0.00 N ATOM 1726 CA GLU A 119 28.047 2.423 -4.417 1.00 0.00 C ATOM 1727 C GLU A 119 27.587 1.816 -3.086 1.00 0.00 C ATOM 1728 O GLU A 119 26.847 2.463 -2.340 1.00 0.00 O ATOM 1729 CB GLU A 119 29.550 2.766 -4.411 1.00 0.00 C ATOM 1730 CG GLU A 119 29.987 3.671 -3.252 1.00 0.00 C ATOM 1731 CD GLU A 119 31.464 4.084 -3.392 1.00 0.00 C ATOM 1732 OE1 GLU A 119 32.361 3.290 -3.032 1.00 0.00 O ATOM 1733 OE2 GLU A 119 31.743 5.214 -3.856 1.00 0.00 O ATOM 0 H GLU A 119 26.830 4.004 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 119 27.905 1.688 -5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.122 1.839 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.803 3.254 -5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 119 29.359 4.561 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 119 29.841 3.150 -2.306 1.00 0.00 H new ATOM 1740 N THR A 120 28.041 0.598 -2.787 1.00 0.00 N ATOM 1741 CA THR A 120 27.693 -0.207 -1.621 1.00 0.00 C ATOM 1742 C THR A 120 27.681 0.619 -0.320 1.00 0.00 C ATOM 1743 O THR A 120 28.714 1.143 0.107 1.00 0.00 O ATOM 1744 CB THR A 120 28.680 -1.389 -1.574 1.00 0.00 C ATOM 1745 OG1 THR A 120 28.840 -1.942 -2.876 1.00 0.00 O ATOM 1746 CG2 THR A 120 28.292 -2.480 -0.579 1.00 0.00 C ATOM 0 H THR A 120 28.705 0.118 -3.395 1.00 0.00 H new ATOM 0 HA THR A 120 26.673 -0.582 -1.709 1.00 0.00 H new ATOM 0 HB THR A 120 29.627 -0.983 -1.219 1.00 0.00 H new ATOM 0 HG1 THR A 120 28.419 -2.826 -2.910 1.00 0.00 H new ATOM 0 HG21 THR A 120 29.035 -3.277 -0.605 1.00 0.00 H new ATOM 0 HG22 THR A 120 28.247 -2.058 0.425 1.00 0.00 H new ATOM 0 HG23 THR A 120 27.316 -2.886 -0.846 1.00 0.00 H new ATOM 1754 N LEU A 121 26.500 0.732 0.297 1.00 0.00 N ATOM 1755 CA LEU A 121 26.273 1.335 1.611 1.00 0.00 C ATOM 1756 C LEU A 121 26.832 0.385 2.673 1.00 0.00 C ATOM 1757 O LEU A 121 27.122 -0.772 2.365 1.00 0.00 O ATOM 1758 CB LEU A 121 24.753 1.535 1.788 1.00 0.00 C ATOM 1759 CG LEU A 121 24.347 2.681 2.742 1.00 0.00 C ATOM 1760 CD1 LEU A 121 23.302 3.577 2.070 1.00 0.00 C ATOM 1761 CD2 LEU A 121 23.743 2.171 4.056 1.00 0.00 C ATOM 0 H LEU A 121 25.638 0.389 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 121 26.770 2.301 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 121 24.311 1.724 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.321 0.605 2.158 1.00 0.00 H new ATOM 0 HG LEU A 121 25.261 3.231 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 121 23.022 4.382 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 121 23.720 4.002 1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.420 2.986 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 121 23.476 3.019 4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 121 22.850 1.583 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 121 24.472 1.548 4.574 1.00 0.00 H new ATOM 1773 N LYS A 122 26.935 0.806 3.937 1.00 0.00 N ATOM 1774 CA LYS A 122 27.451 -0.056 5.001 1.00 0.00 C ATOM 1775 C LYS A 122 26.597 0.053 6.259 1.00 0.00 C ATOM 1776 O LYS A 122 26.205 1.146 6.655 1.00 0.00 O ATOM 1777 CB LYS A 122 28.894 0.318 5.364 1.00 0.00 C ATOM 1778 CG LYS A 122 29.975 0.119 4.284 1.00 0.00 C ATOM 1779 CD LYS A 122 30.187 1.369 3.412 1.00 0.00 C ATOM 1780 CE LYS A 122 31.311 1.197 2.380 1.00 0.00 C ATOM 1781 NZ LYS A 122 32.661 1.154 2.995 1.00 0.00 N ATOM 0 H LYS A 122 26.667 1.740 4.247 1.00 0.00 H new ATOM 0 HA LYS A 122 27.420 -1.078 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 122 28.905 1.367 5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.182 -0.264 6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 122 30.917 -0.147 4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.695 -0.719 3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 122 29.258 1.605 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 122 30.418 2.219 4.055 1.00 0.00 H new ATOM 0 HE2 LYS A 122 31.144 0.278 1.819 1.00 0.00 H new ATOM 0 HE3 LYS A 122 31.269 2.019 1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 33.362 1.522 2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 32.669 1.737 3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 32.900 0.172 3.240 1.00 0.00 H new ATOM 1795 N ILE A 123 26.358 -1.086 6.892 1.00 0.00 N ATOM 1796 CA ILE A 123 25.767 -1.253 8.208 1.00 0.00 C ATOM 1797 C ILE A 123 26.580 -2.361 8.880 1.00 0.00 C ATOM 1798 O ILE A 123 27.206 -3.167 8.181 1.00 0.00 O ATOM 1799 CB ILE A 123 24.270 -1.601 8.102 1.00 0.00 C ATOM 1800 CG1 ILE A 123 23.984 -2.886 7.287 1.00 0.00 C ATOM 1801 CG2 ILE A 123 23.482 -0.420 7.509 1.00 0.00 C ATOM 1802 CD1 ILE A 123 24.027 -4.179 8.108 1.00 0.00 C ATOM 0 H ILE A 123 26.590 -1.983 6.466 1.00 0.00 H new ATOM 0 HA ILE A 123 25.804 -0.336 8.796 1.00 0.00 H new ATOM 0 HB ILE A 123 23.938 -1.799 9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 123 23.001 -2.797 6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 123 24.712 -2.959 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 123 22.427 -0.684 7.442 1.00 0.00 H new ATOM 0 HG22 ILE A 123 23.597 0.453 8.151 1.00 0.00 H new ATOM 0 HG23 ILE A 123 23.863 -0.191 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 123 23.816 -5.029 7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 123 25.016 -4.297 8.550 1.00 0.00 H new ATOM 0 HD13 ILE A 123 23.279 -4.132 8.900 1.00 0.00 H new ATOM 1814 N ASN A 124 26.552 -2.448 10.209 1.00 0.00 N ATOM 1815 CA ASN A 124 27.219 -3.528 10.929 1.00 0.00 C ATOM 1816 C ASN A 124 26.439 -3.885 12.191 1.00 0.00 C ATOM 1817 O ASN A 124 26.195 -3.025 13.038 1.00 0.00 O ATOM 1818 CB ASN A 124 28.659 -3.127 11.279 1.00 0.00 C ATOM 1819 CG ASN A 124 29.439 -4.323 11.802 1.00 0.00 C ATOM 1820 OD1 ASN A 124 29.776 -4.394 12.978 1.00 0.00 O ATOM 1821 ND2 ASN A 124 29.747 -5.280 10.939 1.00 0.00 N ATOM 0 H ASN A 124 26.071 -1.779 10.810 1.00 0.00 H new ATOM 0 HA ASN A 124 27.254 -4.407 10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 124 29.154 -2.722 10.396 1.00 0.00 H new ATOM 0 HB3 ASN A 124 28.649 -2.337 12.030 1.00 0.00 H new ATOM 0 HD21 ASN A 124 30.275 -6.096 11.249 1.00 0.00 H new ATOM 0 HD22 ASN A 124 29.456 -5.201 9.964 1.00 0.00 H new ATOM 1828 N ILE A 125 26.033 -5.151 12.302 1.00 0.00 N ATOM 1829 CA ILE A 125 25.219 -5.690 13.388 1.00 0.00 C ATOM 1830 C ILE A 125 25.438 -7.210 13.416 1.00 0.00 C ATOM 1831 O ILE A 125 25.888 -7.774 12.415 1.00 0.00 O ATOM 1832 CB ILE A 125 23.732 -5.295 13.148 1.00 0.00 C ATOM 1833 CG1 ILE A 125 22.764 -5.638 14.302 1.00 0.00 C ATOM 1834 CG2 ILE A 125 23.169 -5.897 11.845 1.00 0.00 C ATOM 1835 CD1 ILE A 125 23.158 -5.018 15.649 1.00 0.00 C ATOM 0 H ILE A 125 26.274 -5.857 11.607 1.00 0.00 H new ATOM 0 HA ILE A 125 25.501 -5.285 14.360 1.00 0.00 H new ATOM 0 HB ILE A 125 23.778 -4.208 13.078 1.00 0.00 H new ATOM 0 HG12 ILE A 125 21.763 -5.299 14.036 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.715 -6.721 14.412 1.00 0.00 H new ATOM 0 HG21 ILE A 125 22.130 -5.593 11.723 1.00 0.00 H new ATOM 0 HG22 ILE A 125 23.754 -5.540 10.997 1.00 0.00 H new ATOM 0 HG23 ILE A 125 23.225 -6.985 11.893 1.00 0.00 H new ATOM 0 HD11 ILE A 125 22.430 -5.305 16.408 1.00 0.00 H new ATOM 0 HD12 ILE A 125 24.146 -5.376 15.939 1.00 0.00 H new ATOM 0 HD13 ILE A 125 23.178 -3.932 15.558 1.00 0.00 H new ATOM 1847 N LEU A 126 25.096 -7.870 14.530 1.00 0.00 N ATOM 1848 CA LEU A 126 25.016 -9.330 14.714 1.00 0.00 C ATOM 1849 C LEU A 126 26.351 -10.088 14.577 1.00 0.00 C ATOM 1850 O LEU A 126 26.425 -11.266 14.923 1.00 0.00 O ATOM 1851 CB LEU A 126 23.902 -9.888 13.796 1.00 0.00 C ATOM 1852 CG LEU A 126 23.472 -11.353 14.024 1.00 0.00 C ATOM 1853 CD1 LEU A 126 23.004 -11.619 15.461 1.00 0.00 C ATOM 1854 CD2 LEU A 126 22.329 -11.698 13.061 1.00 0.00 C ATOM 0 H LEU A 126 24.851 -7.368 15.384 1.00 0.00 H new ATOM 0 HA LEU A 126 24.757 -9.509 15.757 1.00 0.00 H new ATOM 0 HB2 LEU A 126 23.022 -9.255 13.909 1.00 0.00 H new ATOM 0 HB3 LEU A 126 24.234 -9.790 12.763 1.00 0.00 H new ATOM 0 HG LEU A 126 24.347 -11.977 13.842 1.00 0.00 H new ATOM 0 HD11 LEU A 126 22.714 -12.665 15.562 1.00 0.00 H new ATOM 0 HD12 LEU A 126 23.816 -11.399 16.155 1.00 0.00 H new ATOM 0 HD13 LEU A 126 22.149 -10.982 15.689 1.00 0.00 H new ATOM 0 HD21 LEU A 126 22.021 -12.732 13.217 1.00 0.00 H new ATOM 0 HD22 LEU A 126 21.484 -11.035 13.247 1.00 0.00 H new ATOM 0 HD23 LEU A 126 22.669 -11.572 12.033 1.00 0.00 H new ATOM 1866 N ASP A 127 27.420 -9.434 14.126 1.00 0.00 N ATOM 1867 CA ASP A 127 28.725 -10.025 13.837 1.00 0.00 C ATOM 1868 C ASP A 127 29.807 -8.955 14.032 1.00 0.00 C ATOM 1869 O ASP A 127 29.491 -7.777 14.233 1.00 0.00 O ATOM 1870 CB ASP A 127 28.715 -10.553 12.391 1.00 0.00 C ATOM 1871 CG ASP A 127 29.962 -11.364 11.995 1.00 0.00 C ATOM 1872 OD1 ASP A 127 30.658 -11.907 12.883 1.00 0.00 O ATOM 1873 OD2 ASP A 127 30.225 -11.495 10.779 1.00 0.00 O ATOM 0 H ASP A 127 27.399 -8.431 13.944 1.00 0.00 H new ATOM 0 HA ASP A 127 28.938 -10.856 14.510 1.00 0.00 H new ATOM 0 HB2 ASP A 127 27.833 -11.178 12.253 1.00 0.00 H new ATOM 0 HB3 ASP A 127 28.617 -9.707 11.710 1.00 0.00 H new ATOM 1878 N HIS A 128 31.078 -9.362 13.998 1.00 0.00 N ATOM 1879 CA HIS A 128 32.242 -8.491 14.096 1.00 0.00 C ATOM 1880 C HIS A 128 32.249 -7.451 12.962 1.00 0.00 C ATOM 1881 O HIS A 128 31.594 -7.622 11.926 1.00 0.00 O ATOM 1882 CB HIS A 128 33.506 -9.366 14.075 1.00 0.00 C ATOM 1883 CG HIS A 128 34.776 -8.639 14.443 1.00 0.00 C ATOM 1884 ND1 HIS A 128 35.078 -8.084 15.669 1.00 0.00 N ATOM 1885 CD2 HIS A 128 35.865 -8.442 13.634 1.00 0.00 C ATOM 1886 CE1 HIS A 128 36.317 -7.569 15.599 1.00 0.00 C ATOM 1887 NE2 HIS A 128 36.845 -7.765 14.375 1.00 0.00 N ATOM 0 H HIS A 128 31.330 -10.345 13.898 1.00 0.00 H new ATOM 0 HA HIS A 128 32.210 -7.930 15.030 1.00 0.00 H new ATOM 0 HB2 HIS A 128 33.367 -10.200 14.763 1.00 0.00 H new ATOM 0 HB3 HIS A 128 33.622 -9.792 13.078 1.00 0.00 H new ATOM 0 HD2 HIS A 128 35.953 -8.754 12.604 1.00 0.00 H new ATOM 0 HE1 HIS A 128 36.820 -7.067 16.412 1.00 0.00 H new ATOM 0 HE2 HIS A 128 37.770 -7.479 14.053 1.00 0.00 H new ATOM 1895 N ASP A 129 33.002 -6.363 13.139 1.00 0.00 N ATOM 1896 CA ASP A 129 33.124 -5.341 12.113 1.00 0.00 C ATOM 1897 C ASP A 129 34.012 -5.813 10.963 1.00 0.00 C ATOM 1898 O ASP A 129 35.039 -6.465 11.160 1.00 0.00 O ATOM 1899 CB ASP A 129 33.563 -3.980 12.660 1.00 0.00 C ATOM 1900 CG ASP A 129 35.088 -3.804 12.759 1.00 0.00 C ATOM 1901 OD1 ASP A 129 35.668 -4.131 13.818 1.00 0.00 O ATOM 1902 OD2 ASP A 129 35.702 -3.280 11.804 1.00 0.00 O ATOM 0 H ASP A 129 33.535 -6.173 13.987 1.00 0.00 H new ATOM 0 HA ASP A 129 32.121 -5.183 11.716 1.00 0.00 H new ATOM 0 HB2 ASP A 129 33.159 -3.196 12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 129 33.127 -3.841 13.649 1.00 0.00 H new ATOM 1907 N ILE A 130 33.579 -5.447 9.760 1.00 0.00 N ATOM 1908 CA ILE A 130 34.222 -5.653 8.467 1.00 0.00 C ATOM 1909 C ILE A 130 33.865 -4.424 7.615 1.00 0.00 C ATOM 1910 O ILE A 130 34.795 -3.748 7.175 1.00 0.00 O ATOM 1911 CB ILE A 130 33.781 -7.001 7.827 1.00 0.00 C ATOM 1912 CG1 ILE A 130 34.542 -8.230 8.379 1.00 0.00 C ATOM 1913 CG2 ILE A 130 33.835 -7.001 6.283 1.00 0.00 C ATOM 1914 CD1 ILE A 130 36.053 -8.270 8.106 1.00 0.00 C ATOM 0 H ILE A 130 32.691 -4.956 9.657 1.00 0.00 H new ATOM 0 HA ILE A 130 35.305 -5.737 8.557 1.00 0.00 H new ATOM 0 HB ILE A 130 32.737 -7.094 8.125 1.00 0.00 H new ATOM 0 HG12 ILE A 130 34.387 -8.273 9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 130 34.093 -9.129 7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 130 33.514 -7.973 5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 130 33.174 -6.226 5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 130 34.856 -6.804 5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 130 36.477 -9.176 8.540 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.229 -8.266 7.030 1.00 0.00 H new ATOM 0 HD13 ILE A 130 36.527 -7.397 8.554 1.00 0.00 H new ATOM 1926 N PRO A 131 32.567 -4.082 7.419 1.00 0.00 N ATOM 1927 CA PRO A 131 32.174 -2.838 6.769 1.00 0.00 C ATOM 1928 C PRO A 131 32.290 -1.659 7.763 1.00 0.00 C ATOM 1929 O PRO A 131 33.301 -1.489 8.446 1.00 0.00 O ATOM 1930 CB PRO A 131 30.755 -3.129 6.258 1.00 0.00 C ATOM 1931 CG PRO A 131 30.181 -3.974 7.388 1.00 0.00 C ATOM 1932 CD PRO A 131 31.363 -4.889 7.668 1.00 0.00 C ATOM 0 HA PRO A 131 32.810 -2.530 5.939 1.00 0.00 H new ATOM 0 HB2 PRO A 131 30.182 -2.215 6.100 1.00 0.00 H new ATOM 0 HB3 PRO A 131 30.765 -3.667 5.310 1.00 0.00 H new ATOM 0 HG2 PRO A 131 29.904 -3.375 8.256 1.00 0.00 H new ATOM 0 HG3 PRO A 131 29.291 -4.525 7.084 1.00 0.00 H new ATOM 0 HD2 PRO A 131 31.341 -5.251 8.696 1.00 0.00 H new ATOM 0 HD3 PRO A 131 31.340 -5.766 7.021 1.00 0.00 H new ATOM 1940 N GLU A 132 31.246 -0.837 7.844 1.00 0.00 N ATOM 1941 CA GLU A 132 31.118 0.391 8.629 1.00 0.00 C ATOM 1942 C GLU A 132 29.641 0.459 9.053 1.00 0.00 C ATOM 1943 O GLU A 132 28.877 -0.453 8.728 1.00 0.00 O ATOM 1944 CB GLU A 132 31.513 1.621 7.781 1.00 0.00 C ATOM 1945 CG GLU A 132 32.963 1.613 7.275 1.00 0.00 C ATOM 1946 CD GLU A 132 33.268 2.852 6.418 1.00 0.00 C ATOM 1947 OE1 GLU A 132 33.707 3.889 6.970 1.00 0.00 O ATOM 1948 OE2 GLU A 132 33.092 2.783 5.181 1.00 0.00 O ATOM 0 H GLU A 132 30.394 -1.029 7.317 1.00 0.00 H new ATOM 0 HA GLU A 132 31.779 0.390 9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 132 30.844 1.684 6.923 1.00 0.00 H new ATOM 0 HB3 GLU A 132 31.355 2.521 8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 132 33.646 1.580 8.124 1.00 0.00 H new ATOM 0 HG3 GLU A 132 33.140 0.711 6.689 1.00 0.00 H new ATOM 1955 N ASP A 133 29.203 1.515 9.747 1.00 0.00 N ATOM 1956 CA ASP A 133 27.810 1.630 10.200 1.00 0.00 C ATOM 1957 C ASP A 133 27.166 3.028 10.150 1.00 0.00 C ATOM 1958 O ASP A 133 25.977 3.079 9.833 1.00 0.00 O ATOM 1959 CB ASP A 133 27.666 1.031 11.603 1.00 0.00 C ATOM 1960 CG ASP A 133 26.186 0.873 11.982 1.00 0.00 C ATOM 1961 OD1 ASP A 133 25.521 -0.027 11.420 1.00 0.00 O ATOM 1962 OD2 ASP A 133 25.704 1.621 12.863 1.00 0.00 O ATOM 0 H ASP A 133 29.794 2.305 10.008 1.00 0.00 H new ATOM 0 HA ASP A 133 27.247 1.064 9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 133 28.161 0.061 11.641 1.00 0.00 H new ATOM 0 HB3 ASP A 133 28.165 1.672 12.330 1.00 0.00 H new ATOM 1967 N PRO A 134 27.853 4.170 10.385 1.00 0.00 N ATOM 1968 CA PRO A 134 27.213 5.494 10.395 1.00 0.00 C ATOM 1969 C PRO A 134 26.979 6.050 8.970 1.00 0.00 C ATOM 1970 O PRO A 134 27.130 7.247 8.721 1.00 0.00 O ATOM 1971 CB PRO A 134 28.131 6.366 11.262 1.00 0.00 C ATOM 1972 CG PRO A 134 29.513 5.803 10.960 1.00 0.00 C ATOM 1973 CD PRO A 134 29.245 4.307 10.807 1.00 0.00 C ATOM 0 HA PRO A 134 26.205 5.463 10.809 1.00 0.00 H new ATOM 0 HB2 PRO A 134 28.057 7.421 10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 134 27.884 6.286 12.321 1.00 0.00 H new ATOM 0 HG2 PRO A 134 29.935 6.233 10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 134 30.218 6.007 11.766 1.00 0.00 H new ATOM 0 HD2 PRO A 134 29.918 3.867 10.071 1.00 0.00 H new ATOM 0 HD3 PRO A 134 29.417 3.785 11.748 1.00 0.00 H new ATOM 1981 N ALA A 135 26.636 5.184 8.012 1.00 0.00 N ATOM 1982 CA ALA A 135 26.529 5.458 6.581 1.00 0.00 C ATOM 1983 C ALA A 135 25.282 6.280 6.197 1.00 0.00 C ATOM 1984 O ALA A 135 24.784 6.162 5.075 1.00 0.00 O ATOM 1985 CB ALA A 135 26.562 4.112 5.850 1.00 0.00 C ATOM 0 H ALA A 135 26.412 4.213 8.232 1.00 0.00 H new ATOM 0 HA ALA A 135 27.369 6.085 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 135 26.484 4.279 4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.499 3.601 6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 135 25.726 3.497 6.183 1.00 0.00 H new ATOM 1991 N GLU A 136 24.744 7.104 7.099 1.00 0.00 N ATOM 1992 CA GLU A 136 23.592 7.954 6.812 1.00 0.00 C ATOM 1993 C GLU A 136 23.921 8.954 5.693 1.00 0.00 C ATOM 1994 O GLU A 136 23.064 9.257 4.865 1.00 0.00 O ATOM 1995 CB GLU A 136 23.140 8.647 8.106 1.00 0.00 C ATOM 1996 CG GLU A 136 21.869 9.481 7.901 1.00 0.00 C ATOM 1997 CD GLU A 136 21.308 10.000 9.236 1.00 0.00 C ATOM 1998 OE1 GLU A 136 21.702 11.102 9.682 1.00 0.00 O ATOM 1999 OE2 GLU A 136 20.455 9.311 9.840 1.00 0.00 O ATOM 0 H GLU A 136 25.098 7.199 8.051 1.00 0.00 H new ATOM 0 HA GLU A 136 22.763 7.346 6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 136 22.960 7.896 8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 136 23.941 9.291 8.471 1.00 0.00 H new ATOM 0 HG2 GLU A 136 22.089 10.324 7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 136 21.114 8.876 7.399 1.00 0.00 H new ATOM 2006 N GLU A 137 25.171 9.421 5.609 1.00 0.00 N ATOM 2007 CA GLU A 137 25.627 10.279 4.513 1.00 0.00 C ATOM 2008 C GLU A 137 25.622 9.521 3.179 1.00 0.00 C ATOM 2009 O GLU A 137 25.319 10.112 2.142 1.00 0.00 O ATOM 2010 CB GLU A 137 27.031 10.827 4.813 1.00 0.00 C ATOM 2011 CG GLU A 137 27.044 11.771 6.024 1.00 0.00 C ATOM 2012 CD GLU A 137 28.435 12.389 6.242 1.00 0.00 C ATOM 2013 OE1 GLU A 137 29.267 11.798 6.970 1.00 0.00 O ATOM 2014 OE2 GLU A 137 28.712 13.487 5.706 1.00 0.00 O ATOM 0 H GLU A 137 25.894 9.215 6.299 1.00 0.00 H new ATOM 0 HA GLU A 137 24.934 11.116 4.427 1.00 0.00 H new ATOM 0 HB2 GLU A 137 27.711 9.995 4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 137 27.406 11.358 3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 137 26.311 12.564 5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 137 26.744 11.223 6.917 1.00 0.00 H new ATOM 2021 N TRP A 138 25.907 8.214 3.191 1.00 0.00 N ATOM 2022 CA TRP A 138 25.802 7.364 2.010 1.00 0.00 C ATOM 2023 C TRP A 138 24.343 7.306 1.553 1.00 0.00 C ATOM 2024 O TRP A 138 24.068 7.436 0.362 1.00 0.00 O ATOM 2025 CB TRP A 138 26.295 5.943 2.323 1.00 0.00 C ATOM 2026 CG TRP A 138 27.299 5.344 1.396 1.00 0.00 C ATOM 2027 CD1 TRP A 138 27.024 4.741 0.218 1.00 0.00 C ATOM 2028 CD2 TRP A 138 28.740 5.209 1.585 1.00 0.00 C ATOM 2029 NE1 TRP A 138 28.184 4.232 -0.323 1.00 0.00 N ATOM 2030 CE2 TRP A 138 29.280 4.492 0.475 1.00 0.00 C ATOM 2031 CE3 TRP A 138 29.641 5.605 2.597 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 30.647 4.188 0.381 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 31.015 5.312 2.506 1.00 0.00 C ATOM 2034 CH2 TRP A 138 31.520 4.609 1.398 1.00 0.00 C ATOM 0 H TRP A 138 26.218 7.718 4.026 1.00 0.00 H new ATOM 0 HA TRP A 138 26.423 7.785 1.219 1.00 0.00 H new ATOM 0 HB2 TRP A 138 26.723 5.948 3.325 1.00 0.00 H new ATOM 0 HB3 TRP A 138 25.427 5.284 2.351 1.00 0.00 H new ATOM 0 HD1 TRP A 138 26.044 4.669 -0.231 1.00 0.00 H new ATOM 0 HE1 TRP A 138 28.228 3.724 -1.207 1.00 0.00 H new ATOM 0 HE3 TRP A 138 29.269 6.143 3.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 31.025 3.635 -0.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 31.685 5.629 3.292 1.00 0.00 H new ATOM 0 HH2 TRP A 138 32.576 4.393 1.329 1.00 0.00 H new ATOM 2045 N LEU A 139 23.417 7.129 2.505 1.00 0.00 N ATOM 2046 CA LEU A 139 21.979 7.084 2.255 1.00 0.00 C ATOM 2047 C LEU A 139 21.553 8.391 1.614 1.00 0.00 C ATOM 2048 O LEU A 139 20.958 8.379 0.547 1.00 0.00 O ATOM 2049 CB LEU A 139 21.230 6.888 3.588 1.00 0.00 C ATOM 2050 CG LEU A 139 19.887 6.147 3.459 1.00 0.00 C ATOM 2051 CD1 LEU A 139 20.067 4.679 3.053 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.162 6.204 4.808 1.00 0.00 C ATOM 0 H LEU A 139 23.657 7.011 3.489 1.00 0.00 H new ATOM 0 HA LEU A 139 21.742 6.254 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.872 6.335 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.051 7.865 4.037 1.00 0.00 H new ATOM 0 HG LEU A 139 19.309 6.638 2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.091 4.201 2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.574 4.628 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.665 4.164 3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.208 5.682 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.776 5.726 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.986 7.244 5.083 1.00 0.00 H new ATOM 2064 N GLY A 140 21.909 9.506 2.248 1.00 0.00 N ATOM 2065 CA GLY A 140 21.614 10.852 1.770 1.00 0.00 C ATOM 2066 C GLY A 140 22.139 11.080 0.353 1.00 0.00 C ATOM 2067 O GLY A 140 21.412 11.593 -0.502 1.00 0.00 O ATOM 0 H GLY A 140 22.423 9.497 3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 140 20.537 11.016 1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 140 22.060 11.583 2.445 1.00 0.00 H new ATOM 2071 N SER A 141 23.376 10.659 0.077 1.00 0.00 N ATOM 2072 CA SER A 141 23.970 10.762 -1.246 1.00 0.00 C ATOM 2073 C SER A 141 23.148 9.937 -2.243 1.00 0.00 C ATOM 2074 O SER A 141 22.637 10.485 -3.219 1.00 0.00 O ATOM 2075 CB SER A 141 25.440 10.325 -1.176 1.00 0.00 C ATOM 2076 OG SER A 141 26.126 10.651 -2.371 1.00 0.00 O ATOM 0 H SER A 141 23.991 10.236 0.772 1.00 0.00 H new ATOM 0 HA SER A 141 23.955 11.793 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.927 10.810 -0.330 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.495 9.250 -1.003 1.00 0.00 H new ATOM 0 HG SER A 141 27.060 10.364 -2.301 1.00 0.00 H new ATOM 2082 N TRP A 142 22.937 8.649 -1.972 1.00 0.00 N ATOM 2083 CA TRP A 142 22.190 7.755 -2.846 1.00 0.00 C ATOM 2084 C TRP A 142 20.766 8.269 -3.099 1.00 0.00 C ATOM 2085 O TRP A 142 20.291 8.245 -4.233 1.00 0.00 O ATOM 2086 CB TRP A 142 22.205 6.358 -2.223 1.00 0.00 C ATOM 2087 CG TRP A 142 21.317 5.367 -2.895 1.00 0.00 C ATOM 2088 CD1 TRP A 142 21.546 4.757 -4.078 1.00 0.00 C ATOM 2089 CD2 TRP A 142 19.999 4.926 -2.465 1.00 0.00 C ATOM 2090 NE1 TRP A 142 20.439 4.010 -4.437 1.00 0.00 N ATOM 2091 CE2 TRP A 142 19.451 4.082 -3.478 1.00 0.00 C ATOM 2092 CE3 TRP A 142 19.210 5.178 -1.324 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 18.169 3.527 -3.376 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 17.911 4.646 -1.231 1.00 0.00 C ATOM 2095 CH2 TRP A 142 17.391 3.822 -2.245 1.00 0.00 C ATOM 0 H TRP A 142 23.286 8.195 -1.128 1.00 0.00 H new ATOM 0 HA TRP A 142 22.662 7.714 -3.828 1.00 0.00 H new ATOM 0 HB2 TRP A 142 23.227 5.979 -2.238 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.911 6.438 -1.177 1.00 0.00 H new ATOM 0 HD1 TRP A 142 22.455 4.840 -4.655 1.00 0.00 H new ATOM 0 HE1 TRP A 142 20.363 3.474 -5.301 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.604 5.781 -0.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 17.786 2.883 -4.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 17.304 4.874 -0.367 1.00 0.00 H new ATOM 0 HH2 TRP A 142 16.394 3.416 -2.154 1.00 0.00 H new ATOM 2106 N VAL A 143 20.109 8.798 -2.068 1.00 0.00 N ATOM 2107 CA VAL A 143 18.803 9.432 -2.150 1.00 0.00 C ATOM 2108 C VAL A 143 18.859 10.602 -3.132 1.00 0.00 C ATOM 2109 O VAL A 143 18.082 10.628 -4.084 1.00 0.00 O ATOM 2110 CB VAL A 143 18.353 9.835 -0.727 1.00 0.00 C ATOM 2111 CG1 VAL A 143 17.298 10.944 -0.711 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.795 8.611 0.016 1.00 0.00 C ATOM 0 H VAL A 143 20.489 8.795 -1.121 1.00 0.00 H new ATOM 0 HA VAL A 143 18.053 8.744 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 143 19.242 10.223 -0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 143 17.029 11.176 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 143 17.701 11.836 -1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 143 16.412 10.611 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.481 8.905 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 143 16.940 8.212 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.568 7.846 0.089 1.00 0.00 H new ATOM 2122 N ASN A 144 19.765 11.568 -2.952 1.00 0.00 N ATOM 2123 CA ASN A 144 19.783 12.744 -3.822 1.00 0.00 C ATOM 2124 C ASN A 144 20.226 12.400 -5.256 1.00 0.00 C ATOM 2125 O ASN A 144 20.007 13.201 -6.163 1.00 0.00 O ATOM 2126 CB ASN A 144 20.555 13.923 -3.199 1.00 0.00 C ATOM 2127 CG ASN A 144 21.929 14.168 -3.813 1.00 0.00 C ATOM 2128 OD1 ASN A 144 22.195 15.219 -4.387 1.00 0.00 O ATOM 2129 ND2 ASN A 144 22.825 13.210 -3.696 1.00 0.00 N ATOM 0 H ASN A 144 20.482 11.560 -2.226 1.00 0.00 H new ATOM 0 HA ASN A 144 18.754 13.091 -3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 144 19.957 14.829 -3.302 1.00 0.00 H new ATOM 0 HB3 ASN A 144 20.675 13.740 -2.131 1.00 0.00 H new ATOM 0 HD21 ASN A 144 23.759 13.335 -4.086 1.00 0.00 H new ATOM 0 HD22 ASN A 144 22.585 12.343 -3.215 1.00 0.00 H new ATOM 2136 N LEU A 145 20.819 11.217 -5.469 1.00 0.00 N ATOM 2137 CA LEU A 145 21.097 10.669 -6.794 1.00 0.00 C ATOM 2138 C LEU A 145 19.833 10.065 -7.408 1.00 0.00 C ATOM 2139 O LEU A 145 19.567 10.301 -8.587 1.00 0.00 O ATOM 2140 CB LEU A 145 22.207 9.596 -6.725 1.00 0.00 C ATOM 2141 CG LEU A 145 23.595 10.099 -7.157 1.00 0.00 C ATOM 2142 CD1 LEU A 145 24.120 11.233 -6.269 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.591 8.933 -7.126 1.00 0.00 C ATOM 0 H LEU A 145 21.122 10.608 -4.709 1.00 0.00 H new ATOM 0 HA LEU A 145 21.440 11.489 -7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.270 9.220 -5.704 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.924 8.755 -7.358 1.00 0.00 H new ATOM 0 HG LEU A 145 23.492 10.497 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 145 25.102 11.547 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.432 12.077 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.199 10.882 -5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.575 9.287 -7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.648 8.530 -6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.258 8.152 -7.809 1.00 0.00 H new ATOM 2155 N LEU A 146 19.067 9.272 -6.647 1.00 0.00 N ATOM 2156 CA LEU A 146 17.871 8.607 -7.156 1.00 0.00 C ATOM 2157 C LEU A 146 16.749 9.605 -7.440 1.00 0.00 C ATOM 2158 O LEU A 146 16.004 9.442 -8.408 1.00 0.00 O ATOM 2159 CB LEU A 146 17.442 7.470 -6.210 1.00 0.00 C ATOM 2160 CG LEU A 146 16.460 7.749 -5.047 1.00 0.00 C ATOM 2161 CD1 LEU A 146 14.986 7.699 -5.482 1.00 0.00 C ATOM 2162 CD2 LEU A 146 16.644 6.687 -3.958 1.00 0.00 C ATOM 0 H LEU A 146 19.262 9.077 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 146 18.110 8.150 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.998 6.688 -6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.350 7.054 -5.773 1.00 0.00 H new ATOM 0 HG LEU A 146 16.686 8.753 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.346 7.902 -4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.808 8.449 -6.253 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.757 6.710 -5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.953 6.883 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.443 5.700 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.668 6.722 -3.585 1.00 0.00 H new ATOM 2174 N LYS A 147 16.641 10.626 -6.589 1.00 0.00 N ATOM 2175 CA LYS A 147 15.715 11.739 -6.721 1.00 0.00 C ATOM 2176 C LYS A 147 15.911 12.412 -8.077 1.00 0.00 C ATOM 2177 O LYS A 147 17.057 12.764 -8.426 1.00 0.00 O ATOM 2178 CB LYS A 147 15.921 12.725 -5.559 1.00 0.00 C ATOM 2179 CG LYS A 147 15.171 12.301 -4.285 1.00 0.00 C ATOM 2180 CD LYS A 147 15.344 13.349 -3.173 1.00 0.00 C ATOM 2181 CE LYS A 147 14.664 12.951 -1.852 1.00 0.00 C ATOM 2182 NZ LYS A 147 13.181 13.004 -1.893 1.00 0.00 N ATOM 2183 OXT LYS A 147 14.906 12.613 -8.789 1.00 0.00 O ATOM 0 H LYS A 147 17.224 10.698 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 147 14.688 11.377 -6.673 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.986 12.805 -5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.582 13.715 -5.863 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.112 12.172 -4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.544 11.336 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.408 13.506 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.934 14.300 -3.513 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.973 11.940 -1.587 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.019 13.611 -1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.794 12.565 -1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.870 13.995 -1.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.838 12.489 -2.729 1.00 0.00 H new TER 2197 LYS A 147