USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1257 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 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 144 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.3) USER MOD Set 2.1: A 69 ASN : amide:sc= 0.381 K(o=0.46,f=-3.9!) USER MOD Set 2.2: A 70 THR OG1 : rot 180:sc= 0.0736 USER MOD Set 3.1: A 66 SER OG : rot -155:sc= 0.147 USER MOD Set 3.2: A 88 ASN : amide:sc= 1.27 K(o=1.4,f=-6.5!) USER MOD Set 4.1: A 57 HIS : no HD1:sc= -1.86 K(o=-1.4,f=-7.9!) USER MOD Set 4.2: A 152 SER OG : rot 139:sc= 0.508 USER MOD Set 5.1: A 14 THR OG1 : rot -30:sc= 0.138 USER MOD Set 5.2: A 127 HIS : no HD1:sc= -1.86 K(o=-1.7,f=-3.7!) USER MOD Single : A 10 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.4) USER MOD Single : A 28 GLN : amide:sc= 0.906 K(o=0.91,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 46 MET CE :methyl -140:sc= -0.136 (180deg=-1.45) USER MOD Single : A 52 MET CE :methyl 172:sc= -0.0903 (180deg=-0.203) USER MOD Single : A 54 ASN : amide:sc= 1.13 K(o=1.1,f=-0.34) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 67:sc= -0.0359 USER MOD Single : A 75 MET CE :methyl -155:sc= -0.0498 (180deg=-1.23) USER MOD Single : A 87 THR OG1 : rot -116:sc= 0.112 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -110:sc= 0 USER MOD Single : A 93 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-3.9!) USER MOD Single : A 94 GLN : amide:sc= 0.442! C(o=0.44!,f=-6.7!) USER MOD Single : A 102 SER OG : rot 180:sc= 0.346 USER MOD Single : A 107 THR OG1 : rot -160:sc= 0.529 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -123:sc= 0.148 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -90:sc= 1.08 USER MOD Single : A 133 THR OG1 : rot 155:sc= 1.24 USER MOD Single : A 137 MET CE :methyl 169:sc= -3.5 (180deg=-4.17) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0273 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 5.194 0.763 -2.229 1.00 0.00 N ATOM 21 CA ARG A 2 6.651 0.991 -2.356 1.00 0.00 C ATOM 22 C ARG A 2 6.878 2.281 -3.152 1.00 0.00 C ATOM 23 O ARG A 2 6.368 2.369 -4.269 1.00 0.00 O ATOM 24 CB ARG A 2 7.306 -0.241 -3.042 1.00 0.00 C ATOM 25 CG ARG A 2 6.515 -0.781 -4.263 1.00 0.00 C ATOM 26 CD ARG A 2 7.306 -1.745 -5.158 1.00 0.00 C ATOM 27 NE ARG A 2 7.529 -3.045 -4.498 1.00 0.00 N ATOM 28 CZ ARG A 2 8.356 -4.014 -4.918 1.00 0.00 C ATOM 29 NH1 ARG A 2 9.064 -3.864 -6.035 1.00 0.00 N ATOM 30 NH2 ARG A 2 8.474 -5.135 -4.211 1.00 0.00 N ATOM 0 HA ARG A 2 7.115 1.108 -1.377 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.312 0.028 -3.364 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.410 -1.040 -2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.620 -1.290 -3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.181 0.063 -4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.766 -1.899 -6.092 1.00 0.00 H new ATOM 0 HD3 ARG A 2 8.266 -1.298 -5.415 1.00 0.00 H new ATOM 0 HE ARG A 2 7.005 -3.224 -3.641 1.00 0.00 H new ATOM 0 HH11 ARG A 2 8.981 -3.006 -6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 2 9.690 -4.607 -6.346 1.00 0.00 H new ATOM 0 HH21 ARG A 2 7.936 -5.255 -3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 2 9.102 -5.874 -4.528 1.00 0.00 H new ATOM 44 N ILE A 3 7.570 3.289 -2.610 1.00 0.00 N ATOM 45 CA ILE A 3 7.641 4.626 -3.218 1.00 0.00 C ATOM 46 C ILE A 3 9.046 5.207 -3.091 1.00 0.00 C ATOM 47 O ILE A 3 9.682 5.067 -2.046 1.00 0.00 O ATOM 48 CB ILE A 3 6.625 5.576 -2.530 1.00 0.00 C ATOM 49 CG1 ILE A 3 5.186 5.210 -2.919 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.865 7.073 -2.849 1.00 0.00 C ATOM 51 CD1 ILE A 3 4.138 5.747 -1.944 1.00 0.00 C ATOM 0 H ILE A 3 8.096 3.204 -1.740 1.00 0.00 H new ATOM 0 HA ILE A 3 7.396 4.532 -4.276 1.00 0.00 H new ATOM 0 HB ILE A 3 6.777 5.439 -1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.977 5.599 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.097 4.125 -2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.119 7.679 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.861 7.362 -2.512 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.785 7.233 -3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.144 5.452 -2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.322 5.338 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.200 6.835 -1.906 1.00 0.00 H new ATOM 63 N LEU A 4 9.473 5.948 -4.120 1.00 0.00 N ATOM 64 CA LEU A 4 10.679 6.762 -4.050 1.00 0.00 C ATOM 65 C LEU A 4 10.295 8.165 -4.486 1.00 0.00 C ATOM 66 O LEU A 4 9.777 8.351 -5.584 1.00 0.00 O ATOM 67 CB LEU A 4 11.804 6.213 -4.944 1.00 0.00 C ATOM 68 CG LEU A 4 12.980 5.582 -4.180 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.964 5.015 -5.202 1.00 0.00 C ATOM 70 CD2 LEU A 4 13.723 6.594 -3.304 1.00 0.00 C ATOM 0 H LEU A 4 8.991 5.996 -5.018 1.00 0.00 H new ATOM 0 HA LEU A 4 11.067 6.753 -3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.383 5.466 -5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.185 7.024 -5.565 1.00 0.00 H new ATOM 0 HG LEU A 4 12.578 4.809 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.808 4.562 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.464 4.260 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 4 14.323 5.818 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.543 6.095 -2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.121 7.394 -3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.035 7.015 -2.571 1.00 0.00 H new ATOM 82 N VAL A 5 10.517 9.154 -3.634 1.00 0.00 N ATOM 83 CA VAL A 5 10.420 10.553 -4.015 1.00 0.00 C ATOM 84 C VAL A 5 11.890 10.862 -4.277 1.00 0.00 C ATOM 85 O VAL A 5 12.695 10.800 -3.348 1.00 0.00 O ATOM 86 CB VAL A 5 9.760 11.399 -2.910 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.405 12.792 -3.452 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.497 10.733 -2.339 1.00 0.00 C ATOM 0 H VAL A 5 10.770 9.008 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 5 9.782 10.776 -4.870 1.00 0.00 H new ATOM 0 HB VAL A 5 10.484 11.487 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 5 8.939 13.382 -2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.312 13.292 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.712 12.692 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.069 11.369 -1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.767 10.593 -3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.758 9.765 -1.911 1.00 0.00 H new ATOM 98 N LEU A 6 12.265 11.108 -5.528 1.00 0.00 N ATOM 99 CA LEU A 6 13.650 11.165 -5.941 1.00 0.00 C ATOM 100 C LEU A 6 13.970 12.559 -6.450 1.00 0.00 C ATOM 101 O LEU A 6 13.508 12.963 -7.521 1.00 0.00 O ATOM 102 CB LEU A 6 13.886 10.056 -6.977 1.00 0.00 C ATOM 103 CG LEU A 6 15.124 9.208 -6.678 1.00 0.00 C ATOM 104 CD1 LEU A 6 15.190 8.097 -7.729 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.408 10.037 -6.689 1.00 0.00 C ATOM 0 H LEU A 6 11.604 11.274 -6.287 1.00 0.00 H new ATOM 0 HA LEU A 6 14.331 10.985 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.010 9.409 -7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 6 13.991 10.506 -7.964 1.00 0.00 H new ATOM 0 HG LEU A 6 15.040 8.790 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.064 7.472 -7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.289 7.487 -7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.264 8.540 -8.722 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.259 9.392 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.539 10.492 -7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.343 10.819 -5.932 1.00 0.00 H new ATOM 117 N GLY A 7 14.729 13.313 -5.660 1.00 0.00 N ATOM 118 CA GLY A 7 15.121 14.660 -6.020 1.00 0.00 C ATOM 119 C GLY A 7 16.428 14.598 -6.788 1.00 0.00 C ATOM 120 O GLY A 7 17.411 14.041 -6.290 1.00 0.00 O ATOM 0 H GLY A 7 15.086 13.003 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.347 15.129 -6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.237 15.272 -5.125 1.00 0.00 H new ATOM 124 N VAL A 8 16.459 15.144 -7.995 1.00 0.00 N ATOM 125 CA VAL A 8 17.622 15.151 -8.849 1.00 0.00 C ATOM 126 C VAL A 8 17.838 16.558 -9.407 1.00 0.00 C ATOM 127 O VAL A 8 17.121 17.498 -9.038 1.00 0.00 O ATOM 128 CB VAL A 8 17.457 14.064 -9.920 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.644 12.667 -9.327 1.00 0.00 C ATOM 130 CG2 VAL A 8 16.136 14.135 -10.694 1.00 0.00 C ATOM 0 H VAL A 8 15.650 15.605 -8.412 1.00 0.00 H new ATOM 0 HA VAL A 8 18.529 14.908 -8.296 1.00 0.00 H new ATOM 0 HB VAL A 8 18.246 14.263 -10.645 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.521 11.920 -10.111 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.643 12.584 -8.900 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.901 12.500 -8.547 1.00 0.00 H new ATOM 0 HG21 VAL A 8 16.102 13.332 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.302 14.028 -10.001 1.00 0.00 H new ATOM 0 HG23 VAL A 8 16.064 15.096 -11.203 1.00 0.00 H new ATOM 140 N GLY A 9 18.857 16.688 -10.246 1.00 0.00 N ATOM 141 CA GLY A 9 19.360 17.948 -10.719 1.00 0.00 C ATOM 142 C GLY A 9 20.566 18.298 -9.865 1.00 0.00 C ATOM 143 O GLY A 9 20.552 18.183 -8.634 1.00 0.00 O ATOM 0 H GLY A 9 19.365 15.887 -10.622 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.639 17.881 -11.770 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.596 18.721 -10.641 1.00 0.00 H new ATOM 147 N ASN A 10 21.663 18.669 -10.524 1.00 0.00 N ATOM 148 CA ASN A 10 22.938 18.795 -9.842 1.00 0.00 C ATOM 149 C ASN A 10 22.953 19.975 -8.874 1.00 0.00 C ATOM 150 O ASN A 10 22.650 21.110 -9.234 1.00 0.00 O ATOM 151 CB ASN A 10 24.104 18.858 -10.850 1.00 0.00 C ATOM 152 CG ASN A 10 24.386 20.249 -11.409 1.00 0.00 C ATOM 153 OD1 ASN A 10 23.781 20.678 -12.380 1.00 0.00 O ATOM 154 ND2 ASN A 10 25.314 20.976 -10.795 1.00 0.00 N ATOM 0 H ASN A 10 21.689 18.885 -11.521 1.00 0.00 H new ATOM 0 HA ASN A 10 23.077 17.898 -9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 10 25.007 18.486 -10.365 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.887 18.185 -11.679 1.00 0.00 H new ATOM 0 HD21 ASN A 10 25.534 21.913 -11.133 1.00 0.00 H new ATOM 0 HD22 ASN A 10 25.806 20.597 -9.986 1.00 0.00 H new ATOM 161 N ILE A 11 23.409 19.722 -7.648 1.00 0.00 N ATOM 162 CA ILE A 11 23.498 20.725 -6.600 1.00 0.00 C ATOM 163 C ILE A 11 24.722 21.640 -6.749 1.00 0.00 C ATOM 164 O ILE A 11 25.380 21.914 -5.755 1.00 0.00 O ATOM 165 CB ILE A 11 23.492 19.978 -5.247 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.633 18.928 -5.185 1.00 0.00 C ATOM 167 CG2 ILE A 11 22.116 19.342 -4.979 1.00 0.00 C ATOM 168 CD1 ILE A 11 25.386 19.019 -3.869 1.00 0.00 C ATOM 0 H ILE A 11 23.731 18.799 -7.355 1.00 0.00 H new ATOM 0 HA ILE A 11 22.644 21.399 -6.667 1.00 0.00 H new ATOM 0 HB ILE A 11 23.677 20.704 -4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.218 17.927 -5.302 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.323 19.086 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.136 18.822 -4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.354 20.121 -4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.882 18.632 -5.773 1.00 0.00 H new ATOM 0 HD11 ILE A 11 26.180 18.272 -3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.821 20.013 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.698 18.837 -3.043 1.00 0.00 H new ATOM 180 N LEU A 12 25.080 22.091 -7.956 1.00 0.00 N ATOM 181 CA LEU A 12 26.122 23.113 -8.111 1.00 0.00 C ATOM 182 C LEU A 12 25.611 24.245 -9.012 1.00 0.00 C ATOM 183 O LEU A 12 26.263 25.283 -9.092 1.00 0.00 O ATOM 184 CB LEU A 12 27.443 22.526 -8.657 1.00 0.00 C ATOM 185 CG LEU A 12 27.986 21.271 -7.932 1.00 0.00 C ATOM 186 CD1 LEU A 12 29.086 20.619 -8.774 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.559 21.574 -6.544 1.00 0.00 C ATOM 0 H LEU A 12 24.669 21.769 -8.832 1.00 0.00 H new ATOM 0 HA LEU A 12 26.345 23.514 -7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.299 22.278 -9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.206 23.303 -8.614 1.00 0.00 H new ATOM 0 HG LEU A 12 27.135 20.602 -7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.464 19.736 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.678 20.327 -9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.900 21.329 -8.922 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.922 20.652 -6.091 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.383 22.281 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.780 22.005 -5.915 1.00 0.00 H new ATOM 199 N LEU A 13 24.473 24.058 -9.706 1.00 0.00 N ATOM 200 CA LEU A 13 24.011 24.964 -10.749 1.00 0.00 C ATOM 201 C LEU A 13 22.683 25.582 -10.342 1.00 0.00 C ATOM 202 O LEU A 13 21.649 25.388 -10.979 1.00 0.00 O ATOM 203 CB LEU A 13 24.020 24.249 -12.118 1.00 0.00 C ATOM 204 CG LEU A 13 25.072 24.905 -13.011 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.510 24.572 -12.573 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.966 24.443 -14.468 1.00 0.00 C ATOM 0 H LEU A 13 23.851 23.265 -9.550 1.00 0.00 H new ATOM 0 HA LEU A 13 24.694 25.805 -10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 13 24.242 23.190 -11.989 1.00 0.00 H new ATOM 0 HB3 LEU A 13 23.037 24.314 -12.584 1.00 0.00 H new ATOM 0 HG LEU A 13 24.873 25.973 -12.919 1.00 0.00 H new ATOM 0 HD11 LEU A 13 27.217 25.063 -13.241 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.670 24.923 -11.554 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.662 23.493 -12.613 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.734 24.937 -15.063 1.00 0.00 H new ATOM 0 HD22 LEU A 13 25.106 23.363 -14.518 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.982 24.700 -14.861 1.00 0.00 H new ATOM 218 N THR A 14 22.741 26.332 -9.244 1.00 0.00 N ATOM 219 CA THR A 14 21.632 27.174 -8.819 1.00 0.00 C ATOM 220 C THR A 14 20.309 26.394 -8.748 1.00 0.00 C ATOM 221 O THR A 14 20.182 25.394 -8.041 1.00 0.00 O ATOM 222 CB THR A 14 21.588 28.410 -9.752 1.00 0.00 C ATOM 223 OG1 THR A 14 22.864 28.848 -10.101 1.00 0.00 O ATOM 224 CG2 THR A 14 20.853 29.626 -9.194 1.00 0.00 C ATOM 0 H THR A 14 23.554 26.372 -8.629 1.00 0.00 H new ATOM 0 HA THR A 14 21.785 27.521 -7.797 1.00 0.00 H new ATOM 0 HB THR A 14 21.033 28.035 -10.612 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.489 28.648 -9.373 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.881 30.435 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.817 29.361 -8.985 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.336 29.952 -8.273 1.00 0.00 H new ATOM 232 N ASP A 15 19.355 26.857 -9.550 1.00 0.00 N ATOM 233 CA ASP A 15 18.022 26.341 -9.728 1.00 0.00 C ATOM 234 C ASP A 15 17.962 24.849 -10.011 1.00 0.00 C ATOM 235 O ASP A 15 16.927 24.250 -9.754 1.00 0.00 O ATOM 236 CB ASP A 15 17.473 27.046 -10.961 1.00 0.00 C ATOM 237 CG ASP A 15 17.516 28.556 -10.802 1.00 0.00 C ATOM 238 OD1 ASP A 15 17.081 29.067 -9.749 1.00 0.00 O ATOM 239 OD2 ASP A 15 18.060 29.196 -11.721 1.00 0.00 O ATOM 0 H ASP A 15 19.520 27.674 -10.138 1.00 0.00 H new ATOM 0 HA ASP A 15 17.466 26.511 -8.806 1.00 0.00 H new ATOM 0 HB2 ASP A 15 18.053 26.754 -11.837 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.446 26.726 -11.137 1.00 0.00 H new ATOM 244 N GLU A 16 19.028 24.231 -10.525 1.00 0.00 N ATOM 245 CA GLU A 16 19.024 22.806 -10.827 1.00 0.00 C ATOM 246 C GLU A 16 18.838 21.988 -9.546 1.00 0.00 C ATOM 247 O GLU A 16 18.284 20.892 -9.582 1.00 0.00 O ATOM 248 CB GLU A 16 20.338 22.417 -11.510 1.00 0.00 C ATOM 249 CG GLU A 16 20.195 21.155 -12.358 1.00 0.00 C ATOM 250 CD GLU A 16 19.609 21.452 -13.748 1.00 0.00 C ATOM 251 OE1 GLU A 16 18.440 21.885 -13.834 1.00 0.00 O ATOM 252 OE2 GLU A 16 20.287 21.174 -14.764 1.00 0.00 O ATOM 0 H GLU A 16 19.907 24.702 -10.740 1.00 0.00 H new ATOM 0 HA GLU A 16 18.193 22.592 -11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.676 23.240 -12.140 1.00 0.00 H new ATOM 0 HB3 GLU A 16 21.106 22.259 -10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 16 21.171 20.683 -12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.553 20.442 -11.840 1.00 0.00 H new ATOM 259 N ALA A 17 19.238 22.535 -8.392 1.00 0.00 N ATOM 260 CA ALA A 17 19.052 21.891 -7.120 1.00 0.00 C ATOM 261 C ALA A 17 17.575 21.837 -6.739 1.00 0.00 C ATOM 262 O ALA A 17 17.288 21.208 -5.730 1.00 0.00 O ATOM 263 CB ALA A 17 19.831 22.667 -6.051 1.00 0.00 C ATOM 0 H ALA A 17 19.701 23.442 -8.332 1.00 0.00 H new ATOM 0 HA ALA A 17 19.420 20.867 -7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.696 22.186 -5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.890 22.676 -6.308 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.461 23.691 -6.003 1.00 0.00 H new ATOM 269 N ILE A 18 16.648 22.493 -7.449 1.00 0.00 N ATOM 270 CA ILE A 18 15.253 22.561 -7.023 1.00 0.00 C ATOM 271 C ILE A 18 14.705 21.181 -6.726 1.00 0.00 C ATOM 272 O ILE A 18 14.109 21.013 -5.670 1.00 0.00 O ATOM 273 CB ILE A 18 14.368 23.297 -8.052 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.914 23.463 -7.560 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.313 22.630 -9.444 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.741 24.228 -6.246 1.00 0.00 C ATOM 0 H ILE A 18 16.844 22.983 -8.322 1.00 0.00 H new ATOM 0 HA ILE A 18 15.229 23.143 -6.102 1.00 0.00 H new ATOM 0 HB ILE A 18 14.857 24.266 -8.153 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.344 23.975 -8.335 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.474 22.473 -7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.669 23.214 -10.102 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.317 22.584 -9.866 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.914 21.620 -9.348 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.682 24.285 -5.995 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.275 23.709 -5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.143 25.235 -6.356 1.00 0.00 H new ATOM 288 N GLY A 19 14.948 20.189 -7.581 1.00 0.00 N ATOM 289 CA GLY A 19 14.408 18.864 -7.367 1.00 0.00 C ATOM 290 C GLY A 19 14.961 18.239 -6.089 1.00 0.00 C ATOM 291 O GLY A 19 14.219 17.575 -5.365 1.00 0.00 O ATOM 0 H GLY A 19 15.515 20.285 -8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.321 18.917 -7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.650 18.229 -8.219 1.00 0.00 H new ATOM 295 N VAL A 20 16.222 18.524 -5.759 1.00 0.00 N ATOM 296 CA VAL A 20 16.811 18.126 -4.489 1.00 0.00 C ATOM 297 C VAL A 20 16.149 18.910 -3.357 1.00 0.00 C ATOM 298 O VAL A 20 15.691 18.292 -2.396 1.00 0.00 O ATOM 299 CB VAL A 20 18.347 18.302 -4.523 1.00 0.00 C ATOM 300 CG1 VAL A 20 18.980 17.967 -3.165 1.00 0.00 C ATOM 301 CG2 VAL A 20 18.940 17.414 -5.623 1.00 0.00 C ATOM 0 H VAL A 20 16.860 19.037 -6.368 1.00 0.00 H new ATOM 0 HA VAL A 20 16.628 17.067 -4.308 1.00 0.00 H new ATOM 0 HB VAL A 20 18.570 19.347 -4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.060 18.101 -3.224 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.573 18.629 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.757 16.932 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.023 17.538 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.699 16.371 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.521 17.701 -6.587 1.00 0.00 H new ATOM 311 N ARG A 21 16.018 20.238 -3.471 1.00 0.00 N ATOM 312 CA ARG A 21 15.339 21.028 -2.442 1.00 0.00 C ATOM 313 C ARG A 21 13.900 20.553 -2.204 1.00 0.00 C ATOM 314 O ARG A 21 13.446 20.671 -1.070 1.00 0.00 O ATOM 315 CB ARG A 21 15.376 22.535 -2.762 1.00 0.00 C ATOM 316 CG ARG A 21 16.788 23.148 -2.804 1.00 0.00 C ATOM 317 CD ARG A 21 17.664 22.819 -1.587 1.00 0.00 C ATOM 318 NE ARG A 21 18.871 23.670 -1.533 1.00 0.00 N ATOM 319 CZ ARG A 21 20.044 23.348 -0.965 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.243 22.159 -0.402 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.037 24.237 -0.957 1.00 0.00 N ATOM 0 H ARG A 21 16.370 20.782 -4.259 1.00 0.00 H new ATOM 0 HA ARG A 21 15.891 20.870 -1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 21 14.894 22.700 -3.726 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.786 23.066 -2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.294 22.800 -3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.697 24.231 -2.888 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.083 22.953 -0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 21 17.960 21.771 -1.625 1.00 0.00 H new ATOM 0 HE ARG A 21 18.807 24.590 -1.969 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.494 21.466 -0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.144 21.940 0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 21 20.903 25.155 -1.381 1.00 0.00 H new ATOM 0 HH22 ARG A 21 21.931 23.999 -0.527 1.00 0.00 H new ATOM 335 N ILE A 22 13.190 19.993 -3.192 1.00 0.00 N ATOM 336 CA ILE A 22 11.839 19.469 -2.965 1.00 0.00 C ATOM 337 C ILE A 22 11.911 18.321 -1.945 1.00 0.00 C ATOM 338 O ILE A 22 11.223 18.371 -0.929 1.00 0.00 O ATOM 339 CB ILE A 22 11.122 19.020 -4.267 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.128 20.020 -5.438 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.653 18.695 -3.948 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.948 21.484 -5.057 1.00 0.00 C ATOM 0 H ILE A 22 13.527 19.892 -4.150 1.00 0.00 H new ATOM 0 HA ILE A 22 11.232 20.283 -2.569 1.00 0.00 H new ATOM 0 HB ILE A 22 11.701 18.160 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 22 12.071 19.917 -5.975 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.334 19.744 -6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.144 18.379 -4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.610 17.893 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.163 19.582 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.968 22.099 -5.957 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.992 21.613 -4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 22 11.756 21.789 -4.391 1.00 0.00 H new ATOM 354 N VAL A 23 12.744 17.304 -2.178 1.00 0.00 N ATOM 355 CA VAL A 23 12.796 16.146 -1.287 1.00 0.00 C ATOM 356 C VAL A 23 13.429 16.508 0.060 1.00 0.00 C ATOM 357 O VAL A 23 12.978 16.004 1.090 1.00 0.00 O ATOM 358 CB VAL A 23 13.448 14.917 -1.945 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.683 14.529 -3.216 1.00 0.00 C ATOM 360 CG2 VAL A 23 14.934 15.068 -2.282 1.00 0.00 C ATOM 0 H VAL A 23 13.386 17.260 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 23 11.766 15.851 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 23 13.390 14.134 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.154 13.658 -3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.650 14.291 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.700 15.361 -3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.298 14.149 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.067 15.898 -2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.496 15.265 -1.369 1.00 0.00 H new ATOM 370 N GLU A 24 14.416 17.410 0.090 1.00 0.00 N ATOM 371 CA GLU A 24 15.004 17.858 1.342 1.00 0.00 C ATOM 372 C GLU A 24 13.965 18.620 2.165 1.00 0.00 C ATOM 373 O GLU A 24 13.842 18.381 3.367 1.00 0.00 O ATOM 374 CB GLU A 24 16.223 18.753 1.096 1.00 0.00 C ATOM 375 CG GLU A 24 17.438 17.996 0.546 1.00 0.00 C ATOM 376 CD GLU A 24 18.668 18.916 0.481 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.562 20.031 -0.082 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.744 18.537 1.003 1.00 0.00 O ATOM 0 H GLU A 24 14.820 17.840 -0.742 1.00 0.00 H new ATOM 0 HA GLU A 24 15.332 16.976 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.949 19.542 0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.501 19.240 2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.654 17.136 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.213 17.611 -0.448 1.00 0.00 H new ATOM 385 N ALA A 25 13.201 19.528 1.544 1.00 0.00 N ATOM 386 CA ALA A 25 12.146 20.245 2.238 1.00 0.00 C ATOM 387 C ALA A 25 11.071 19.268 2.704 1.00 0.00 C ATOM 388 O ALA A 25 10.593 19.398 3.828 1.00 0.00 O ATOM 389 CB ALA A 25 11.558 21.340 1.341 1.00 0.00 C ATOM 0 H ALA A 25 13.301 19.777 0.560 1.00 0.00 H new ATOM 0 HA ALA A 25 12.566 20.732 3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.769 21.866 1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.342 22.045 1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.144 20.888 0.440 1.00 0.00 H new ATOM 395 N LEU A 26 10.716 18.266 1.895 1.00 0.00 N ATOM 396 CA LEU A 26 9.669 17.312 2.259 1.00 0.00 C ATOM 397 C LEU A 26 10.096 16.503 3.476 1.00 0.00 C ATOM 398 O LEU A 26 9.276 16.260 4.348 1.00 0.00 O ATOM 399 CB LEU A 26 9.341 16.346 1.114 1.00 0.00 C ATOM 400 CG LEU A 26 8.019 15.583 1.349 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.819 16.363 0.800 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.067 14.210 0.673 1.00 0.00 C ATOM 0 H LEU A 26 11.140 18.096 0.983 1.00 0.00 H new ATOM 0 HA LEU A 26 8.775 17.894 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.275 16.903 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.155 15.630 1.001 1.00 0.00 H new ATOM 0 HG LEU A 26 7.901 15.463 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.904 15.799 0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.754 17.330 1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.944 16.516 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.128 13.685 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.217 14.337 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.890 13.629 1.088 1.00 0.00 H new ATOM 414 N GLU A 27 11.368 16.120 3.552 1.00 0.00 N ATOM 415 CA GLU A 27 11.895 15.322 4.655 1.00 0.00 C ATOM 416 C GLU A 27 11.781 16.042 6.009 1.00 0.00 C ATOM 417 O GLU A 27 11.700 15.415 7.067 1.00 0.00 O ATOM 418 CB GLU A 27 13.355 14.995 4.307 1.00 0.00 C ATOM 419 CG GLU A 27 13.998 13.970 5.249 1.00 0.00 C ATOM 420 CD GLU A 27 15.440 13.645 4.817 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.359 14.442 5.124 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.666 12.581 4.190 1.00 0.00 O ATOM 0 H GLU A 27 12.066 16.356 2.846 1.00 0.00 H new ATOM 0 HA GLU A 27 11.309 14.410 4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.400 14.615 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.940 15.915 4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.999 14.359 6.267 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.403 13.057 5.257 1.00 0.00 H new ATOM 429 N GLN A 28 11.764 17.373 5.955 1.00 0.00 N ATOM 430 CA GLN A 28 11.693 18.271 7.091 1.00 0.00 C ATOM 431 C GLN A 28 10.247 18.656 7.399 1.00 0.00 C ATOM 432 O GLN A 28 9.852 18.728 8.564 1.00 0.00 O ATOM 433 CB GLN A 28 12.556 19.504 6.787 1.00 0.00 C ATOM 434 CG GLN A 28 14.034 19.104 6.735 1.00 0.00 C ATOM 435 CD GLN A 28 14.912 20.265 6.277 1.00 0.00 C ATOM 436 OE1 GLN A 28 15.402 21.057 7.079 1.00 0.00 O ATOM 437 NE2 GLN A 28 15.109 20.404 4.973 1.00 0.00 N ATOM 0 H GLN A 28 11.802 17.874 5.067 1.00 0.00 H new ATOM 0 HA GLN A 28 12.076 17.773 7.982 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.255 19.944 5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.402 20.264 7.553 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.356 18.770 7.721 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.160 18.261 6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 28 14.695 19.738 4.321 1.00 0.00 H new ATOM 0 HE22 GLN A 28 15.674 21.177 4.622 1.00 0.00 H new ATOM 446 N ARG A 29 9.458 18.908 6.354 1.00 0.00 N ATOM 447 CA ARG A 29 8.092 19.401 6.490 1.00 0.00 C ATOM 448 C ARG A 29 7.124 18.252 6.745 1.00 0.00 C ATOM 449 O ARG A 29 6.131 18.450 7.443 1.00 0.00 O ATOM 450 CB ARG A 29 7.725 20.192 5.223 1.00 0.00 C ATOM 451 CG ARG A 29 8.514 21.509 5.075 1.00 0.00 C ATOM 452 CD ARG A 29 7.854 22.687 5.812 1.00 0.00 C ATOM 453 NE ARG A 29 6.575 23.077 5.182 1.00 0.00 N ATOM 454 CZ ARG A 29 6.435 23.747 4.026 1.00 0.00 C ATOM 455 NH1 ARG A 29 7.496 24.207 3.371 1.00 0.00 N ATOM 456 NH2 ARG A 29 5.232 23.949 3.509 1.00 0.00 N ATOM 0 H ARG A 29 9.752 18.775 5.386 1.00 0.00 H new ATOM 0 HA ARG A 29 8.020 20.065 7.351 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.907 19.568 4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.658 20.416 5.239 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.524 21.367 5.459 1.00 0.00 H new ATOM 0 HG3 ARG A 29 8.607 21.755 4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.679 22.413 6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 29 8.533 23.540 5.817 1.00 0.00 H new ATOM 0 HE ARG A 29 5.719 22.813 5.670 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.432 24.053 3.745 1.00 0.00 H new ATOM 0 HH12 ARG A 29 7.374 24.714 2.494 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.405 23.595 3.989 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.133 24.459 2.631 1.00 0.00 H new ATOM 470 N TYR A 30 7.398 17.059 6.219 1.00 0.00 N ATOM 471 CA TYR A 30 6.500 15.917 6.364 1.00 0.00 C ATOM 472 C TYR A 30 7.181 14.710 6.988 1.00 0.00 C ATOM 473 O TYR A 30 8.364 14.440 6.778 1.00 0.00 O ATOM 474 CB TYR A 30 5.824 15.537 5.039 1.00 0.00 C ATOM 475 CG TYR A 30 4.958 16.659 4.518 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.575 17.735 3.867 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.583 16.710 4.821 1.00 0.00 C ATOM 478 CE1 TYR A 30 4.859 18.910 3.613 1.00 0.00 C ATOM 479 CE2 TYR A 30 2.853 17.880 4.550 1.00 0.00 C ATOM 480 CZ TYR A 30 3.495 19.003 3.972 1.00 0.00 C ATOM 481 OH TYR A 30 2.823 20.172 3.770 1.00 0.00 O ATOM 0 H TYR A 30 8.243 16.859 5.684 1.00 0.00 H new ATOM 0 HA TYR A 30 5.721 16.241 7.054 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.585 15.290 4.299 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.216 14.643 5.182 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.608 17.657 3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.092 15.854 5.260 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.350 19.748 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.799 17.923 4.783 1.00 0.00 H new ATOM 0 HH TYR A 30 1.895 20.072 4.068 1.00 0.00 H new ATOM 491 N ILE A 31 6.364 13.980 7.745 1.00 0.00 N ATOM 492 CA ILE A 31 6.693 12.669 8.273 1.00 0.00 C ATOM 493 C ILE A 31 6.021 11.680 7.317 1.00 0.00 C ATOM 494 O ILE A 31 4.878 11.900 6.901 1.00 0.00 O ATOM 495 CB ILE A 31 6.243 12.558 9.749 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.861 13.679 10.618 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.592 11.184 10.341 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.388 13.843 10.579 1.00 0.00 C ATOM 0 H ILE A 31 5.432 14.297 8.012 1.00 0.00 H new ATOM 0 HA ILE A 31 7.762 12.461 8.311 1.00 0.00 H new ATOM 0 HB ILE A 31 5.159 12.674 9.757 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.413 14.625 10.316 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.567 13.504 11.653 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.262 11.141 11.379 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.092 10.403 9.768 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.670 11.032 10.297 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.683 14.664 11.233 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.862 12.921 10.917 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.705 14.061 9.559 1.00 0.00 H new ATOM 510 N LEU A 32 6.745 10.630 6.929 1.00 0.00 N ATOM 511 CA LEU A 32 6.348 9.712 5.865 1.00 0.00 C ATOM 512 C LEU A 32 6.227 8.285 6.422 1.00 0.00 C ATOM 513 O LEU A 32 6.990 7.929 7.327 1.00 0.00 O ATOM 514 CB LEU A 32 7.386 9.747 4.718 1.00 0.00 C ATOM 515 CG LEU A 32 7.310 10.893 3.689 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.938 10.982 3.012 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.655 12.267 4.270 1.00 0.00 C ATOM 0 H LEU A 32 7.641 10.390 7.354 1.00 0.00 H new ATOM 0 HA LEU A 32 5.380 10.023 5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.378 9.773 5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.308 8.807 4.172 1.00 0.00 H new ATOM 0 HG LEU A 32 8.068 10.634 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.938 11.805 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.728 10.048 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.171 11.157 3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.580 13.022 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.959 12.507 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.672 12.251 4.663 1.00 0.00 H new ATOM 529 N PRO A 33 5.319 7.454 5.872 1.00 0.00 N ATOM 530 CA PRO A 33 5.260 6.027 6.174 1.00 0.00 C ATOM 531 C PRO A 33 6.506 5.314 5.622 1.00 0.00 C ATOM 532 O PRO A 33 7.144 5.791 4.681 1.00 0.00 O ATOM 533 CB PRO A 33 3.965 5.520 5.531 1.00 0.00 C ATOM 534 CG PRO A 33 3.789 6.456 4.335 1.00 0.00 C ATOM 535 CD PRO A 33 4.337 7.787 4.846 1.00 0.00 C ATOM 0 HA PRO A 33 5.254 5.828 7.246 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.049 4.479 5.220 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.122 5.580 6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 33 4.340 6.102 3.463 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.743 6.539 4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 33 4.796 8.356 4.037 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.539 8.405 5.257 1.00 0.00 H new ATOM 543 N ASP A 34 6.812 4.139 6.181 1.00 0.00 N ATOM 544 CA ASP A 34 8.076 3.444 5.928 1.00 0.00 C ATOM 545 C ASP A 34 8.345 3.132 4.451 1.00 0.00 C ATOM 546 O ASP A 34 9.501 3.163 4.020 1.00 0.00 O ATOM 547 CB ASP A 34 8.072 2.130 6.709 1.00 0.00 C ATOM 548 CG ASP A 34 9.370 1.335 6.486 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.420 1.719 7.055 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.334 0.302 5.776 1.00 0.00 O ATOM 0 H ASP A 34 6.191 3.644 6.821 1.00 0.00 H new ATOM 0 HA ASP A 34 8.869 4.120 6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.950 2.338 7.772 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.218 1.526 6.402 1.00 0.00 H new ATOM 555 N TYR A 35 7.300 2.846 3.664 1.00 0.00 N ATOM 556 CA TYR A 35 7.459 2.476 2.271 1.00 0.00 C ATOM 557 C TYR A 35 7.812 3.666 1.379 1.00 0.00 C ATOM 558 O TYR A 35 8.159 3.463 0.215 1.00 0.00 O ATOM 559 CB TYR A 35 6.182 1.785 1.789 1.00 0.00 C ATOM 560 CG TYR A 35 4.877 2.511 2.053 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.555 3.660 1.310 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.977 2.035 3.024 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.356 4.351 1.555 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.757 2.700 3.250 1.00 0.00 C ATOM 565 CZ TYR A 35 2.439 3.864 2.513 1.00 0.00 C ATOM 566 OH TYR A 35 1.268 4.533 2.724 1.00 0.00 O ATOM 0 H TYR A 35 6.331 2.867 3.982 1.00 0.00 H new ATOM 0 HA TYR A 35 8.302 1.789 2.198 1.00 0.00 H new ATOM 0 HB2 TYR A 35 6.269 1.619 0.715 1.00 0.00 H new ATOM 0 HB3 TYR A 35 6.127 0.803 2.260 1.00 0.00 H new ATOM 0 HD1 TYR A 35 5.233 4.014 0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 35 4.223 1.155 3.599 1.00 0.00 H new ATOM 0 HE1 TYR A 35 3.135 5.257 1.010 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.064 2.321 3.986 1.00 0.00 H new ATOM 0 HH TYR A 35 0.747 4.070 3.413 1.00 0.00 H new ATOM 576 N VAL A 36 7.681 4.894 1.877 1.00 0.00 N ATOM 577 CA VAL A 36 8.146 6.069 1.162 1.00 0.00 C ATOM 578 C VAL A 36 9.596 6.330 1.561 1.00 0.00 C ATOM 579 O VAL A 36 9.906 6.507 2.743 1.00 0.00 O ATOM 580 CB VAL A 36 7.266 7.296 1.466 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.872 8.564 0.841 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.833 7.151 0.954 1.00 0.00 C ATOM 0 H VAL A 36 7.253 5.096 2.780 1.00 0.00 H new ATOM 0 HA VAL A 36 8.080 5.890 0.089 1.00 0.00 H new ATOM 0 HB VAL A 36 7.234 7.374 2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.236 9.420 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.867 8.733 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.943 8.439 -0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.266 8.049 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.845 7.015 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.365 6.286 1.424 1.00 0.00 H new ATOM 592 N GLU A 37 10.464 6.418 0.558 1.00 0.00 N ATOM 593 CA GLU A 37 11.820 6.887 0.738 1.00 0.00 C ATOM 594 C GLU A 37 11.943 8.211 -0.001 1.00 0.00 C ATOM 595 O GLU A 37 11.521 8.330 -1.151 1.00 0.00 O ATOM 596 CB GLU A 37 12.830 5.849 0.231 1.00 0.00 C ATOM 597 CG GLU A 37 13.031 4.689 1.218 1.00 0.00 C ATOM 598 CD GLU A 37 13.710 5.086 2.550 1.00 0.00 C ATOM 599 OE1 GLU A 37 14.224 6.222 2.690 1.00 0.00 O ATOM 600 OE2 GLU A 37 13.751 4.234 3.472 1.00 0.00 O ATOM 0 H GLU A 37 10.239 6.163 -0.404 1.00 0.00 H new ATOM 0 HA GLU A 37 12.043 7.034 1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.489 5.452 -0.725 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.788 6.337 0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.060 4.245 1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.632 3.918 0.735 1.00 0.00 H new ATOM 607 N ILE A 38 12.481 9.214 0.684 1.00 0.00 N ATOM 608 CA ILE A 38 12.887 10.464 0.065 1.00 0.00 C ATOM 609 C ILE A 38 14.384 10.298 -0.211 1.00 0.00 C ATOM 610 O ILE A 38 15.156 10.140 0.739 1.00 0.00 O ATOM 611 CB ILE A 38 12.593 11.706 0.948 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.444 11.477 2.474 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.397 12.476 0.373 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.066 11.019 2.971 1.00 0.00 C ATOM 0 H ILE A 38 12.647 9.179 1.690 1.00 0.00 H new ATOM 0 HA ILE A 38 12.318 10.652 -0.846 1.00 0.00 H new ATOM 0 HB ILE A 38 13.506 12.299 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.180 10.734 2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.698 12.406 2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.192 13.348 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.627 12.800 -0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.521 11.828 0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.093 10.895 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.318 11.767 2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.808 10.069 2.503 1.00 0.00 H new ATOM 626 N LEU A 39 14.795 10.309 -1.486 1.00 0.00 N ATOM 627 CA LEU A 39 16.201 10.140 -1.860 1.00 0.00 C ATOM 628 C LEU A 39 16.711 11.382 -2.583 1.00 0.00 C ATOM 629 O LEU A 39 16.101 11.828 -3.555 1.00 0.00 O ATOM 630 CB LEU A 39 16.367 8.893 -2.745 1.00 0.00 C ATOM 631 CG LEU A 39 17.797 8.668 -3.284 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.823 8.426 -2.166 1.00 0.00 C ATOM 633 CD2 LEU A 39 17.819 7.463 -4.225 1.00 0.00 C ATOM 0 H LEU A 39 14.166 10.434 -2.279 1.00 0.00 H new ATOM 0 HA LEU A 39 16.792 10.004 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.067 8.015 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.683 8.971 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 39 18.075 9.581 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.809 8.274 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.849 9.291 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.539 7.541 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 39 18.831 7.312 -4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.496 6.573 -3.684 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.145 7.643 -5.063 1.00 0.00 H new ATOM 645 N ASP A 40 17.845 11.916 -2.130 1.00 0.00 N ATOM 646 CA ASP A 40 18.582 12.948 -2.852 1.00 0.00 C ATOM 647 C ASP A 40 19.545 12.213 -3.789 1.00 0.00 C ATOM 648 O ASP A 40 20.512 11.600 -3.325 1.00 0.00 O ATOM 649 CB ASP A 40 19.338 13.875 -1.890 1.00 0.00 C ATOM 650 CG ASP A 40 20.450 14.653 -2.616 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.253 15.027 -3.794 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.516 14.894 -1.996 1.00 0.00 O ATOM 0 H ASP A 40 18.278 11.643 -1.248 1.00 0.00 H new ATOM 0 HA ASP A 40 17.903 13.590 -3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.639 14.577 -1.434 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.772 13.287 -1.081 1.00 0.00 H new ATOM 657 N GLY A 41 19.247 12.228 -5.092 1.00 0.00 N ATOM 658 CA GLY A 41 20.184 11.758 -6.108 1.00 0.00 C ATOM 659 C GLY A 41 21.035 12.923 -6.632 1.00 0.00 C ATOM 660 O GLY A 41 22.235 12.754 -6.840 1.00 0.00 O ATOM 0 H GLY A 41 18.359 12.563 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.830 10.988 -5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 41 19.637 11.300 -6.932 1.00 0.00 H new ATOM 664 N GLY A 42 20.426 14.100 -6.834 1.00 0.00 N ATOM 665 CA GLY A 42 21.129 15.330 -7.160 1.00 0.00 C ATOM 666 C GLY A 42 21.971 15.207 -8.413 1.00 0.00 C ATOM 667 O GLY A 42 21.442 15.222 -9.521 1.00 0.00 O ATOM 0 H GLY A 42 19.415 14.217 -6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.405 16.134 -7.291 1.00 0.00 H new ATOM 0 HA3 GLY A 42 21.769 15.611 -6.323 1.00 0.00 H new ATOM 671 N THR A 43 23.281 15.082 -8.226 1.00 0.00 N ATOM 672 CA THR A 43 24.299 14.958 -9.265 1.00 0.00 C ATOM 673 C THR A 43 24.216 13.630 -10.042 1.00 0.00 C ATOM 674 O THR A 43 24.932 13.440 -11.026 1.00 0.00 O ATOM 675 CB THR A 43 25.665 15.160 -8.565 1.00 0.00 C ATOM 676 OG1 THR A 43 25.718 14.352 -7.398 1.00 0.00 O ATOM 677 CG2 THR A 43 25.881 16.604 -8.073 1.00 0.00 C ATOM 0 H THR A 43 23.685 15.063 -7.290 1.00 0.00 H new ATOM 0 HA THR A 43 24.146 15.713 -10.036 1.00 0.00 H new ATOM 0 HB THR A 43 26.423 14.904 -9.306 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.582 14.476 -6.953 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.856 16.682 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.839 17.287 -8.921 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.101 16.865 -7.358 1.00 0.00 H new ATOM 685 N ALA A 44 23.333 12.728 -9.608 1.00 0.00 N ATOM 686 CA ALA A 44 23.241 11.376 -10.117 1.00 0.00 C ATOM 687 C ALA A 44 22.927 11.285 -11.615 1.00 0.00 C ATOM 688 O ALA A 44 23.726 10.728 -12.367 1.00 0.00 O ATOM 689 CB ALA A 44 22.171 10.686 -9.289 1.00 0.00 C ATOM 0 H ALA A 44 22.651 12.931 -8.877 1.00 0.00 H new ATOM 0 HA ALA A 44 24.214 10.893 -10.025 1.00 0.00 H new ATOM 0 HB1 ALA A 44 22.056 9.657 -9.628 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.464 10.691 -8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.225 11.214 -9.404 1.00 0.00 H new ATOM 695 N GLY A 45 21.753 11.769 -12.044 1.00 0.00 N ATOM 696 CA GLY A 45 21.279 11.555 -13.409 1.00 0.00 C ATOM 697 C GLY A 45 21.285 10.060 -13.755 1.00 0.00 C ATOM 698 O GLY A 45 20.491 9.296 -13.207 1.00 0.00 O ATOM 0 H GLY A 45 21.117 12.312 -11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.271 11.955 -13.516 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.913 12.098 -14.109 1.00 0.00 H new ATOM 702 N MET A 46 22.198 9.648 -14.647 1.00 0.00 N ATOM 703 CA MET A 46 22.318 8.268 -15.141 1.00 0.00 C ATOM 704 C MET A 46 22.548 7.283 -13.989 1.00 0.00 C ATOM 705 O MET A 46 22.112 6.137 -14.042 1.00 0.00 O ATOM 706 CB MET A 46 23.478 8.196 -16.160 1.00 0.00 C ATOM 707 CG MET A 46 23.247 7.246 -17.344 1.00 0.00 C ATOM 708 SD MET A 46 23.013 5.487 -16.955 1.00 0.00 S ATOM 709 CE MET A 46 21.214 5.361 -17.139 1.00 0.00 C ATOM 0 H MET A 46 22.889 10.279 -15.054 1.00 0.00 H new ATOM 0 HA MET A 46 21.385 7.984 -15.629 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.662 9.198 -16.549 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.382 7.886 -15.636 1.00 0.00 H new ATOM 0 HG2 MET A 46 22.369 7.592 -17.890 1.00 0.00 H new ATOM 0 HG3 MET A 46 24.098 7.333 -18.020 1.00 0.00 H new ATOM 0 HE1 MET A 46 20.812 4.723 -16.352 1.00 0.00 H new ATOM 0 HE2 MET A 46 20.770 6.354 -17.064 1.00 0.00 H new ATOM 0 HE3 MET A 46 20.977 4.931 -18.112 1.00 0.00 H new ATOM 719 N GLU A 47 23.207 7.758 -12.926 1.00 0.00 N ATOM 720 CA GLU A 47 23.614 6.916 -11.805 1.00 0.00 C ATOM 721 C GLU A 47 22.436 6.172 -11.149 1.00 0.00 C ATOM 722 O GLU A 47 22.649 5.140 -10.509 1.00 0.00 O ATOM 723 CB GLU A 47 24.396 7.804 -10.830 1.00 0.00 C ATOM 724 CG GLU A 47 24.929 7.067 -9.601 1.00 0.00 C ATOM 725 CD GLU A 47 25.934 7.933 -8.822 1.00 0.00 C ATOM 726 OE1 GLU A 47 25.504 8.786 -8.009 1.00 0.00 O ATOM 727 OE2 GLU A 47 27.164 7.754 -9.010 1.00 0.00 O ATOM 0 H GLU A 47 23.471 8.738 -12.823 1.00 0.00 H new ATOM 0 HA GLU A 47 24.255 6.108 -12.158 1.00 0.00 H new ATOM 0 HB2 GLU A 47 25.234 8.256 -11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.751 8.618 -10.500 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.099 6.794 -8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.409 6.139 -9.911 1.00 0.00 H new ATOM 734 N LEU A 48 21.188 6.624 -11.343 1.00 0.00 N ATOM 735 CA LEU A 48 20.015 6.022 -10.722 1.00 0.00 C ATOM 736 C LEU A 48 19.451 4.829 -11.505 1.00 0.00 C ATOM 737 O LEU A 48 18.327 4.420 -11.215 1.00 0.00 O ATOM 738 CB LEU A 48 18.945 7.086 -10.441 1.00 0.00 C ATOM 739 CG LEU A 48 19.474 8.349 -9.754 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.300 9.244 -9.405 1.00 0.00 C ATOM 741 CD2 LEU A 48 20.280 8.027 -8.485 1.00 0.00 C ATOM 0 H LEU A 48 20.971 7.422 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 48 20.344 5.606 -9.769 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.475 7.369 -11.383 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.167 6.646 -9.817 1.00 0.00 H new ATOM 0 HG LEU A 48 20.150 8.854 -10.444 1.00 0.00 H new ATOM 0 HD11 LEU A 48 18.664 10.147 -8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.766 9.515 -10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 48 17.625 8.714 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 48 20.634 8.954 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 48 19.645 7.497 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.134 7.401 -8.745 1.00 0.00 H new ATOM 753 N LEU A 49 20.202 4.297 -12.486 1.00 0.00 N ATOM 754 CA LEU A 49 19.736 3.259 -13.413 1.00 0.00 C ATOM 755 C LEU A 49 18.919 2.172 -12.716 1.00 0.00 C ATOM 756 O LEU A 49 17.743 1.985 -13.027 1.00 0.00 O ATOM 757 CB LEU A 49 20.944 2.686 -14.180 1.00 0.00 C ATOM 758 CG LEU A 49 20.561 1.850 -15.422 1.00 0.00 C ATOM 759 CD1 LEU A 49 21.793 1.636 -16.307 1.00 0.00 C ATOM 760 CD2 LEU A 49 19.958 0.467 -15.133 1.00 0.00 C ATOM 0 H LEU A 49 21.166 4.584 -12.657 1.00 0.00 H new ATOM 0 HA LEU A 49 19.050 3.714 -14.128 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.586 3.509 -14.493 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.530 2.064 -13.503 1.00 0.00 H new ATOM 0 HG LEU A 49 19.784 2.438 -15.910 1.00 0.00 H new ATOM 0 HD11 LEU A 49 21.515 1.046 -17.180 1.00 0.00 H new ATOM 0 HD12 LEU A 49 22.181 2.602 -16.630 1.00 0.00 H new ATOM 0 HD13 LEU A 49 22.560 1.108 -15.741 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.726 -0.033 -16.074 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.674 -0.132 -14.571 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.045 0.583 -14.549 1.00 0.00 H new ATOM 772 N GLY A 50 19.541 1.475 -11.768 1.00 0.00 N ATOM 773 CA GLY A 50 18.879 0.403 -11.032 1.00 0.00 C ATOM 774 C GLY A 50 17.986 0.957 -9.924 1.00 0.00 C ATOM 775 O GLY A 50 16.961 0.362 -9.601 1.00 0.00 O ATOM 0 H GLY A 50 20.509 1.636 -11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.281 -0.196 -11.718 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.628 -0.260 -10.600 1.00 0.00 H new ATOM 779 N ASP A 51 18.333 2.109 -9.344 1.00 0.00 N ATOM 780 CA ASP A 51 17.662 2.594 -8.141 1.00 0.00 C ATOM 781 C ASP A 51 16.211 2.980 -8.409 1.00 0.00 C ATOM 782 O ASP A 51 15.335 2.714 -7.582 1.00 0.00 O ATOM 783 CB ASP A 51 18.409 3.788 -7.557 1.00 0.00 C ATOM 784 CG ASP A 51 17.636 4.317 -6.346 1.00 0.00 C ATOM 785 OD1 ASP A 51 17.663 3.657 -5.277 1.00 0.00 O ATOM 786 OD2 ASP A 51 17.006 5.384 -6.488 1.00 0.00 O ATOM 0 H ASP A 51 19.073 2.720 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 51 17.664 1.774 -7.423 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.416 3.494 -7.261 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.513 4.571 -8.308 1.00 0.00 H new ATOM 791 N MET A 52 15.927 3.541 -9.584 1.00 0.00 N ATOM 792 CA MET A 52 14.581 3.974 -9.910 1.00 0.00 C ATOM 793 C MET A 52 13.668 2.789 -10.244 1.00 0.00 C ATOM 794 O MET A 52 12.458 2.958 -10.400 1.00 0.00 O ATOM 795 CB MET A 52 14.633 4.935 -11.097 1.00 0.00 C ATOM 796 CG MET A 52 15.217 6.287 -10.701 1.00 0.00 C ATOM 797 SD MET A 52 15.482 7.478 -12.044 1.00 0.00 S ATOM 798 CE MET A 52 13.995 7.258 -13.067 1.00 0.00 C ATOM 0 H MET A 52 16.614 3.703 -10.320 1.00 0.00 H new ATOM 0 HA MET A 52 14.166 4.476 -9.036 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.235 4.498 -11.894 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.629 5.075 -11.497 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.554 6.743 -9.966 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.172 6.114 -10.205 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.968 8.026 -13.840 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.018 6.274 -13.535 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.107 7.342 -12.441 1.00 0.00 H new ATOM 808 N ALA A 53 14.236 1.593 -10.395 1.00 0.00 N ATOM 809 CA ALA A 53 13.535 0.447 -10.926 1.00 0.00 C ATOM 810 C ALA A 53 12.532 -0.140 -9.928 1.00 0.00 C ATOM 811 O ALA A 53 12.722 -0.065 -8.714 1.00 0.00 O ATOM 812 CB ALA A 53 14.571 -0.590 -11.368 1.00 0.00 C ATOM 0 H ALA A 53 15.206 1.401 -10.147 1.00 0.00 H new ATOM 0 HA ALA A 53 12.940 0.761 -11.783 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.061 -1.464 -11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.214 -0.158 -12.135 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.177 -0.887 -10.512 1.00 0.00 H new ATOM 818 N ASN A 54 11.479 -0.757 -10.476 1.00 0.00 N ATOM 819 CA ASN A 54 10.453 -1.588 -9.821 1.00 0.00 C ATOM 820 C ASN A 54 9.731 -0.955 -8.623 1.00 0.00 C ATOM 821 O ASN A 54 9.121 -1.662 -7.818 1.00 0.00 O ATOM 822 CB ASN A 54 10.936 -3.033 -9.572 1.00 0.00 C ATOM 823 CG ASN A 54 12.023 -3.158 -8.504 1.00 0.00 C ATOM 824 OD1 ASN A 54 11.783 -2.973 -7.313 1.00 0.00 O ATOM 825 ND2 ASN A 54 13.240 -3.505 -8.899 1.00 0.00 N ATOM 0 H ASN A 54 11.304 -0.683 -11.478 1.00 0.00 H new ATOM 0 HA ASN A 54 9.653 -1.648 -10.559 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.082 -3.643 -9.278 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.314 -3.444 -10.508 1.00 0.00 H new ATOM 0 HD21 ASN A 54 13.985 -3.620 -8.212 1.00 0.00 H new ATOM 0 HD22 ASN A 54 13.431 -3.657 -9.889 1.00 0.00 H new ATOM 832 N ARG A 55 9.738 0.377 -8.518 1.00 0.00 N ATOM 833 CA ARG A 55 8.902 1.094 -7.546 1.00 0.00 C ATOM 834 C ARG A 55 7.462 1.088 -8.065 1.00 0.00 C ATOM 835 O ARG A 55 7.245 0.907 -9.256 1.00 0.00 O ATOM 836 CB ARG A 55 9.450 2.517 -7.298 1.00 0.00 C ATOM 837 CG ARG A 55 10.975 2.585 -7.082 1.00 0.00 C ATOM 838 CD ARG A 55 11.529 1.647 -5.997 1.00 0.00 C ATOM 839 NE ARG A 55 13.000 1.723 -5.943 1.00 0.00 N ATOM 840 CZ ARG A 55 13.797 1.307 -4.951 1.00 0.00 C ATOM 841 NH1 ARG A 55 13.314 0.675 -3.884 1.00 0.00 N ATOM 842 NH2 ARG A 55 15.095 1.560 -5.043 1.00 0.00 N ATOM 0 H ARG A 55 10.317 0.985 -9.097 1.00 0.00 H new ATOM 0 HA ARG A 55 8.922 0.598 -6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.187 3.147 -8.148 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.953 2.937 -6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.469 2.354 -8.026 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.243 3.610 -6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.110 1.917 -5.028 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.220 0.622 -6.203 1.00 0.00 H new ATOM 0 HE ARG A 55 13.462 2.139 -6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.313 0.496 -3.807 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.945 0.369 -3.143 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.461 2.059 -5.854 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.728 1.256 -4.303 1.00 0.00 H new ATOM 856 N ASP A 56 6.469 1.307 -7.208 1.00 0.00 N ATOM 857 CA ASP A 56 5.073 1.383 -7.663 1.00 0.00 C ATOM 858 C ASP A 56 4.807 2.813 -8.084 1.00 0.00 C ATOM 859 O ASP A 56 4.493 3.021 -9.247 1.00 0.00 O ATOM 860 CB ASP A 56 4.107 0.839 -6.614 1.00 0.00 C ATOM 861 CG ASP A 56 2.658 0.745 -7.134 1.00 0.00 C ATOM 862 OD1 ASP A 56 2.022 1.782 -7.435 1.00 0.00 O ATOM 863 OD2 ASP A 56 2.143 -0.397 -7.218 1.00 0.00 O ATOM 0 H ASP A 56 6.596 1.435 -6.204 1.00 0.00 H new ATOM 0 HA ASP A 56 4.904 0.739 -8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.440 -0.149 -6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.132 1.482 -5.734 1.00 0.00 H new ATOM 868 N HIS A 57 5.087 3.818 -7.248 1.00 0.00 N ATOM 869 CA HIS A 57 5.056 5.201 -7.717 1.00 0.00 C ATOM 870 C HIS A 57 6.404 5.821 -7.413 1.00 0.00 C ATOM 871 O HIS A 57 7.031 5.514 -6.401 1.00 0.00 O ATOM 872 CB HIS A 57 3.801 5.970 -7.269 1.00 0.00 C ATOM 873 CG HIS A 57 3.766 6.711 -5.968 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.683 6.710 -5.131 1.00 0.00 N ATOM 875 CD2 HIS A 57 4.604 7.702 -5.532 1.00 0.00 C ATOM 876 CE1 HIS A 57 2.881 7.636 -4.189 1.00 0.00 C ATOM 877 NE2 HIS A 57 4.049 8.269 -4.381 1.00 0.00 N ATOM 0 H HIS A 57 5.332 3.702 -6.265 1.00 0.00 H new ATOM 0 HA HIS A 57 4.929 5.251 -8.798 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.575 6.693 -8.053 1.00 0.00 H new ATOM 0 HB3 HIS A 57 2.980 5.254 -7.249 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.534 7.995 -5.997 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.195 7.847 -3.382 1.00 0.00 H new ATOM 0 HE2 HIS A 57 4.449 9.010 -3.806 1.00 0.00 H new ATOM 885 N LEU A 58 6.866 6.673 -8.318 1.00 0.00 N ATOM 886 CA LEU A 58 8.157 7.316 -8.179 1.00 0.00 C ATOM 887 C LEU A 58 7.952 8.730 -8.640 1.00 0.00 C ATOM 888 O LEU A 58 7.519 8.942 -9.773 1.00 0.00 O ATOM 889 CB LEU A 58 9.243 6.586 -8.983 1.00 0.00 C ATOM 890 CG LEU A 58 10.669 6.892 -8.489 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.660 5.976 -9.201 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.135 8.346 -8.660 1.00 0.00 C ATOM 0 H LEU A 58 6.357 6.934 -9.163 1.00 0.00 H new ATOM 0 HA LEU A 58 8.513 7.291 -7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.068 5.512 -8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.160 6.867 -10.033 1.00 0.00 H new ATOM 0 HG LEU A 58 10.637 6.716 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.670 6.192 -8.852 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.415 4.936 -8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.604 6.145 -10.276 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.151 8.449 -8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.114 8.613 -9.717 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.471 9.009 -8.105 1.00 0.00 H new ATOM 904 N ILE A 59 8.216 9.681 -7.759 1.00 0.00 N ATOM 905 CA ILE A 59 8.065 11.085 -8.090 1.00 0.00 C ATOM 906 C ILE A 59 9.468 11.600 -8.401 1.00 0.00 C ATOM 907 O ILE A 59 10.278 11.740 -7.482 1.00 0.00 O ATOM 908 CB ILE A 59 7.318 11.853 -6.984 1.00 0.00 C ATOM 909 CG1 ILE A 59 6.021 11.139 -6.532 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.971 13.242 -7.550 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.448 11.698 -5.226 1.00 0.00 C ATOM 0 H ILE A 59 8.537 9.504 -6.807 1.00 0.00 H new ATOM 0 HA ILE A 59 7.432 11.240 -8.964 1.00 0.00 H new ATOM 0 HB ILE A 59 7.959 11.917 -6.104 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.271 11.229 -7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.224 10.076 -6.406 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.439 13.820 -6.795 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.888 13.762 -7.825 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.340 13.128 -8.431 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.540 11.154 -4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 59 6.182 11.583 -4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.214 12.755 -5.354 1.00 0.00 H new ATOM 923 N ILE A 60 9.769 11.833 -9.680 1.00 0.00 N ATOM 924 CA ILE A 60 10.989 12.528 -10.063 1.00 0.00 C ATOM 925 C ILE A 60 10.728 14.005 -9.737 1.00 0.00 C ATOM 926 O ILE A 60 9.672 14.522 -10.110 1.00 0.00 O ATOM 927 CB ILE A 60 11.281 12.402 -11.587 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.129 11.004 -12.234 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.701 12.938 -11.880 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.394 10.994 -13.761 1.00 0.00 C ATOM 0 H ILE A 60 9.182 11.549 -10.464 1.00 0.00 H new ATOM 0 HA ILE A 60 11.846 12.106 -9.537 1.00 0.00 H new ATOM 0 HB ILE A 60 10.492 12.995 -12.050 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.818 10.312 -11.750 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.121 10.634 -12.046 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.910 12.852 -12.946 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.764 13.984 -11.582 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.432 12.356 -11.319 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.269 9.982 -14.145 1.00 0.00 H new ATOM 0 HD12 ILE A 60 10.688 11.660 -14.257 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.411 11.333 -13.956 1.00 0.00 H new ATOM 942 N ALA A 61 11.660 14.702 -9.090 1.00 0.00 N ATOM 943 CA ALA A 61 11.616 16.152 -8.943 1.00 0.00 C ATOM 944 C ALA A 61 12.895 16.653 -9.607 1.00 0.00 C ATOM 945 O ALA A 61 13.978 16.208 -9.218 1.00 0.00 O ATOM 946 CB ALA A 61 11.499 16.560 -7.469 1.00 0.00 C ATOM 0 H ALA A 61 12.473 14.271 -8.650 1.00 0.00 H new ATOM 0 HA ALA A 61 10.738 16.595 -9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.469 17.647 -7.394 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.585 16.141 -7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.360 16.182 -6.917 1.00 0.00 H new ATOM 952 N ASP A 62 12.791 17.516 -10.626 1.00 0.00 N ATOM 953 CA ASP A 62 13.937 17.929 -11.449 1.00 0.00 C ATOM 954 C ASP A 62 13.657 19.282 -12.108 1.00 0.00 C ATOM 955 O ASP A 62 12.493 19.688 -12.198 1.00 0.00 O ATOM 956 CB ASP A 62 14.218 16.891 -12.549 1.00 0.00 C ATOM 957 CG ASP A 62 15.630 17.007 -13.171 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.471 17.803 -12.690 1.00 0.00 O ATOM 959 OD2 ASP A 62 15.901 16.244 -14.125 1.00 0.00 O ATOM 0 H ASP A 62 11.910 17.948 -10.904 1.00 0.00 H new ATOM 0 HA ASP A 62 14.806 18.009 -10.796 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.096 15.891 -12.132 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.474 17.001 -13.338 1.00 0.00 H new ATOM 964 N ALA A 63 14.690 19.980 -12.587 1.00 0.00 N ATOM 965 CA ALA A 63 14.502 21.194 -13.375 1.00 0.00 C ATOM 966 C ALA A 63 14.747 20.899 -14.858 1.00 0.00 C ATOM 967 O ALA A 63 15.436 19.946 -15.228 1.00 0.00 O ATOM 968 CB ALA A 63 15.379 22.347 -12.874 1.00 0.00 C ATOM 0 H ALA A 63 15.666 19.722 -12.441 1.00 0.00 H new ATOM 0 HA ALA A 63 13.469 21.521 -13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.206 23.230 -13.490 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.127 22.572 -11.838 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.429 22.060 -12.938 1.00 0.00 H new ATOM 974 N ILE A 64 14.169 21.747 -15.706 1.00 0.00 N ATOM 975 CA ILE A 64 14.209 21.633 -17.142 1.00 0.00 C ATOM 976 C ILE A 64 14.526 23.021 -17.688 1.00 0.00 C ATOM 977 O ILE A 64 13.647 23.831 -17.956 1.00 0.00 O ATOM 978 CB ILE A 64 12.878 21.093 -17.724 1.00 0.00 C ATOM 979 CG1 ILE A 64 12.412 19.739 -17.148 1.00 0.00 C ATOM 980 CG2 ILE A 64 13.089 20.942 -19.244 1.00 0.00 C ATOM 981 CD1 ILE A 64 11.513 19.847 -15.912 1.00 0.00 C ATOM 0 H ILE A 64 13.642 22.560 -15.388 1.00 0.00 H new ATOM 0 HA ILE A 64 14.972 20.913 -17.437 1.00 0.00 H new ATOM 0 HB ILE A 64 12.094 21.801 -17.456 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.876 19.194 -17.925 1.00 0.00 H new ATOM 0 HG13 ILE A 64 13.290 19.147 -16.892 1.00 0.00 H new ATOM 0 HG21 ILE A 64 12.176 20.563 -19.702 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.336 21.912 -19.675 1.00 0.00 H new ATOM 0 HG23 ILE A 64 13.905 20.244 -19.430 1.00 0.00 H new ATOM 0 HD11 ILE A 64 11.234 18.848 -15.576 1.00 0.00 H new ATOM 0 HD12 ILE A 64 12.050 20.361 -15.115 1.00 0.00 H new ATOM 0 HD13 ILE A 64 10.614 20.409 -16.164 1.00 0.00 H new ATOM 993 N VAL A 65 15.815 23.308 -17.803 1.00 0.00 N ATOM 994 CA VAL A 65 16.377 24.458 -18.508 1.00 0.00 C ATOM 995 C VAL A 65 15.853 24.570 -19.945 1.00 0.00 C ATOM 996 O VAL A 65 15.938 25.642 -20.551 1.00 0.00 O ATOM 997 CB VAL A 65 17.911 24.294 -18.539 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.510 24.213 -17.131 1.00 0.00 C ATOM 999 CG2 VAL A 65 18.387 23.051 -19.304 1.00 0.00 C ATOM 0 H VAL A 65 16.535 22.717 -17.387 1.00 0.00 H new ATOM 0 HA VAL A 65 16.081 25.366 -17.983 1.00 0.00 H new ATOM 0 HB VAL A 65 18.257 25.187 -19.059 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.592 24.098 -17.202 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.277 25.126 -16.584 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.088 23.357 -16.605 1.00 0.00 H new ATOM 0 HG21 VAL A 65 19.476 23.005 -19.282 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.976 22.156 -18.836 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.048 23.108 -20.338 1.00 0.00 H new ATOM 1009 N SER A 66 15.357 23.467 -20.495 1.00 0.00 N ATOM 1010 CA SER A 66 15.029 23.334 -21.893 1.00 0.00 C ATOM 1011 C SER A 66 13.693 24.012 -22.234 1.00 0.00 C ATOM 1012 O SER A 66 12.937 24.409 -21.342 1.00 0.00 O ATOM 1013 CB SER A 66 15.023 21.834 -22.229 1.00 0.00 C ATOM 1014 OG SER A 66 16.076 21.153 -21.558 1.00 0.00 O ATOM 0 H SER A 66 15.170 22.621 -19.957 1.00 0.00 H new ATOM 0 HA SER A 66 15.774 23.844 -22.503 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.065 21.399 -21.944 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.127 21.699 -23.306 1.00 0.00 H new ATOM 0 HG SER A 66 16.306 20.339 -22.052 1.00 0.00 H new ATOM 1020 N LYS A 67 13.377 24.040 -23.539 1.00 0.00 N ATOM 1021 CA LYS A 67 12.166 24.631 -24.124 1.00 0.00 C ATOM 1022 C LYS A 67 12.145 26.164 -23.975 1.00 0.00 C ATOM 1023 O LYS A 67 12.884 26.763 -23.193 1.00 0.00 O ATOM 1024 CB LYS A 67 10.913 23.891 -23.580 1.00 0.00 C ATOM 1025 CG LYS A 67 9.651 24.010 -24.463 1.00 0.00 C ATOM 1026 CD LYS A 67 8.427 23.299 -23.850 1.00 0.00 C ATOM 1027 CE LYS A 67 8.522 21.763 -23.782 1.00 0.00 C ATOM 1028 NZ LYS A 67 8.428 21.120 -25.127 1.00 0.00 N ATOM 0 H LYS A 67 13.988 23.632 -24.246 1.00 0.00 H new ATOM 0 HA LYS A 67 12.161 24.482 -25.204 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.156 22.835 -23.460 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.682 24.279 -22.588 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.416 25.064 -24.614 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.858 23.586 -25.445 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.273 23.682 -22.841 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.544 23.566 -24.431 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.466 21.482 -23.314 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.724 21.381 -23.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 8.497 20.087 -25.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 7.517 21.364 -25.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.204 21.461 -25.730 1.00 0.00 H new ATOM 1042 N LYS A 68 11.280 26.804 -24.770 1.00 0.00 N ATOM 1043 CA LYS A 68 11.073 28.259 -24.803 1.00 0.00 C ATOM 1044 C LYS A 68 10.224 28.750 -23.620 1.00 0.00 C ATOM 1045 O LYS A 68 10.012 29.956 -23.476 1.00 0.00 O ATOM 1046 CB LYS A 68 10.370 28.622 -26.123 1.00 0.00 C ATOM 1047 CG LYS A 68 11.188 28.280 -27.382 1.00 0.00 C ATOM 1048 CD LYS A 68 10.285 27.916 -28.572 1.00 0.00 C ATOM 1049 CE LYS A 68 9.717 26.487 -28.455 1.00 0.00 C ATOM 1050 NZ LYS A 68 8.864 26.131 -29.623 1.00 0.00 N ATOM 0 H LYS A 68 10.683 26.307 -25.432 1.00 0.00 H new ATOM 0 HA LYS A 68 12.046 28.745 -24.730 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.415 28.099 -26.170 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.150 29.690 -26.124 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.815 29.130 -27.649 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.856 27.447 -27.165 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.462 28.628 -28.633 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.853 28.005 -29.498 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.539 25.775 -28.375 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.132 26.403 -27.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.502 25.163 -29.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.066 26.795 -29.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.428 26.186 -30.495 1.00 0.00 H new ATOM 1064 N ASN A 69 9.662 27.823 -22.834 1.00 0.00 N ATOM 1065 CA ASN A 69 8.665 28.111 -21.810 1.00 0.00 C ATOM 1066 C ASN A 69 9.300 28.911 -20.659 1.00 0.00 C ATOM 1067 O ASN A 69 10.520 28.891 -20.469 1.00 0.00 O ATOM 1068 CB ASN A 69 7.994 26.790 -21.390 1.00 0.00 C ATOM 1069 CG ASN A 69 6.713 26.955 -20.569 1.00 0.00 C ATOM 1070 OD1 ASN A 69 6.180 28.047 -20.404 1.00 0.00 O ATOM 1071 ND2 ASN A 69 6.163 25.856 -20.073 1.00 0.00 N ATOM 0 H ASN A 69 9.897 26.832 -22.898 1.00 0.00 H new ATOM 0 HA ASN A 69 7.872 28.754 -22.192 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.763 26.215 -22.287 1.00 0.00 H new ATOM 0 HB3 ASN A 69 8.708 26.204 -20.811 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.290 25.914 -19.549 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.613 24.952 -20.215 1.00 0.00 H new ATOM 1078 N THR A 70 8.468 29.637 -19.917 1.00 0.00 N ATOM 1079 CA THR A 70 8.885 30.633 -18.937 1.00 0.00 C ATOM 1080 C THR A 70 9.714 30.042 -17.774 1.00 0.00 C ATOM 1081 O THR A 70 9.481 28.905 -17.369 1.00 0.00 O ATOM 1082 CB THR A 70 7.605 31.287 -18.380 1.00 0.00 C ATOM 1083 OG1 THR A 70 6.625 31.461 -19.404 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.818 32.647 -17.705 1.00 0.00 C ATOM 0 H THR A 70 7.454 29.545 -19.984 1.00 0.00 H new ATOM 0 HA THR A 70 9.536 31.353 -19.433 1.00 0.00 H new ATOM 0 HB THR A 70 7.266 30.587 -17.616 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.823 31.876 -19.022 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.862 33.028 -17.345 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.503 32.533 -16.865 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.241 33.348 -18.425 1.00 0.00 H new ATOM 1092 N PRO A 71 10.651 30.799 -17.180 1.00 0.00 N ATOM 1093 CA PRO A 71 11.327 30.437 -15.937 1.00 0.00 C ATOM 1094 C PRO A 71 10.331 30.246 -14.787 1.00 0.00 C ATOM 1095 O PRO A 71 9.216 30.771 -14.825 1.00 0.00 O ATOM 1096 CB PRO A 71 12.258 31.614 -15.623 1.00 0.00 C ATOM 1097 CG PRO A 71 12.522 32.232 -16.995 1.00 0.00 C ATOM 1098 CD PRO A 71 11.177 32.045 -17.694 1.00 0.00 C ATOM 0 HA PRO A 71 11.862 29.494 -16.047 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.790 32.327 -14.945 1.00 0.00 H new ATOM 0 HB3 PRO A 71 13.181 31.281 -15.148 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.801 33.283 -16.922 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.330 31.724 -17.522 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.503 32.875 -17.480 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.298 32.004 -18.776 1.00 0.00 H new ATOM 1106 N GLY A 72 10.742 29.530 -13.735 1.00 0.00 N ATOM 1107 CA GLY A 72 9.956 29.410 -12.506 1.00 0.00 C ATOM 1108 C GLY A 72 8.637 28.663 -12.712 1.00 0.00 C ATOM 1109 O GLY A 72 7.720 28.811 -11.907 1.00 0.00 O ATOM 0 H GLY A 72 11.625 29.020 -13.713 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.548 28.891 -11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.746 30.406 -12.116 1.00 0.00 H new ATOM 1113 N THR A 73 8.525 27.896 -13.794 1.00 0.00 N ATOM 1114 CA THR A 73 7.299 27.240 -14.214 1.00 0.00 C ATOM 1115 C THR A 73 7.326 25.789 -13.773 1.00 0.00 C ATOM 1116 O THR A 73 8.381 25.155 -13.814 1.00 0.00 O ATOM 1117 CB THR A 73 7.215 27.458 -15.731 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.752 28.780 -15.948 1.00 0.00 O ATOM 1119 CG2 THR A 73 6.361 26.489 -16.540 1.00 0.00 C ATOM 0 H THR A 73 9.311 27.711 -14.418 1.00 0.00 H new ATOM 0 HA THR A 73 6.396 27.646 -13.757 1.00 0.00 H new ATOM 0 HB THR A 73 8.223 27.270 -16.100 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.428 29.418 -15.638 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.396 26.766 -17.594 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.745 25.476 -16.418 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.330 26.531 -16.188 1.00 0.00 H new ATOM 1127 N MET A 74 6.171 25.272 -13.359 1.00 0.00 N ATOM 1128 CA MET A 74 5.999 23.860 -13.054 1.00 0.00 C ATOM 1129 C MET A 74 5.533 23.145 -14.327 1.00 0.00 C ATOM 1130 O MET A 74 4.627 23.643 -14.998 1.00 0.00 O ATOM 1131 CB MET A 74 4.985 23.697 -11.905 1.00 0.00 C ATOM 1132 CG MET A 74 5.020 22.274 -11.332 1.00 0.00 C ATOM 1133 SD MET A 74 4.638 22.112 -9.561 1.00 0.00 S ATOM 1134 CE MET A 74 2.831 22.247 -9.573 1.00 0.00 C ATOM 0 H MET A 74 5.326 25.827 -13.226 1.00 0.00 H new ATOM 0 HA MET A 74 6.939 23.416 -12.726 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.207 24.415 -11.116 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.982 23.921 -12.267 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.314 21.662 -11.892 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.012 21.858 -11.508 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.453 22.165 -8.554 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.541 23.211 -9.991 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.410 21.446 -10.181 1.00 0.00 H new ATOM 1144 N MET A 75 6.119 21.987 -14.646 1.00 0.00 N ATOM 1145 CA MET A 75 5.627 21.114 -15.718 1.00 0.00 C ATOM 1146 C MET A 75 5.321 19.744 -15.123 1.00 0.00 C ATOM 1147 O MET A 75 6.234 19.083 -14.638 1.00 0.00 O ATOM 1148 CB MET A 75 6.661 21.033 -16.853 1.00 0.00 C ATOM 1149 CG MET A 75 6.639 22.319 -17.691 1.00 0.00 C ATOM 1150 SD MET A 75 7.580 22.248 -19.239 1.00 0.00 S ATOM 1151 CE MET A 75 9.244 22.017 -18.570 1.00 0.00 C ATOM 0 H MET A 75 6.946 21.628 -14.170 1.00 0.00 H new ATOM 0 HA MET A 75 4.712 21.518 -16.152 1.00 0.00 H new ATOM 0 HB2 MET A 75 7.656 20.880 -16.436 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.446 20.174 -17.488 1.00 0.00 H new ATOM 0 HG2 MET A 75 5.603 22.563 -17.925 1.00 0.00 H new ATOM 0 HG3 MET A 75 7.030 23.136 -17.084 1.00 0.00 H new ATOM 0 HE1 MET A 75 9.979 22.384 -19.287 1.00 0.00 H new ATOM 0 HE2 MET A 75 9.341 22.570 -17.636 1.00 0.00 H new ATOM 0 HE3 MET A 75 9.417 20.957 -18.384 1.00 0.00 H new ATOM 1161 N ILE A 76 4.053 19.316 -15.132 1.00 0.00 N ATOM 1162 CA ILE A 76 3.647 18.036 -14.543 1.00 0.00 C ATOM 1163 C ILE A 76 3.436 17.042 -15.676 1.00 0.00 C ATOM 1164 O ILE A 76 2.633 17.288 -16.578 1.00 0.00 O ATOM 1165 CB ILE A 76 2.403 18.204 -13.638 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.628 19.274 -12.550 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.997 16.861 -12.990 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.933 19.098 -11.765 1.00 0.00 C ATOM 0 H ILE A 76 3.284 19.844 -15.545 1.00 0.00 H new ATOM 0 HA ILE A 76 4.427 17.651 -13.886 1.00 0.00 H new ATOM 0 HB ILE A 76 1.588 18.541 -14.278 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.627 20.259 -13.017 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.790 19.251 -11.853 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.120 17.011 -12.360 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.763 16.136 -13.770 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.821 16.487 -12.382 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.018 19.888 -11.019 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.930 18.128 -11.267 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.779 19.152 -12.450 1.00 0.00 H new ATOM 1180 N LEU A 77 4.196 15.944 -15.632 1.00 0.00 N ATOM 1181 CA LEU A 77 4.234 14.959 -16.705 1.00 0.00 C ATOM 1182 C LEU A 77 3.987 13.562 -16.135 1.00 0.00 C ATOM 1183 O LEU A 77 4.533 13.208 -15.084 1.00 0.00 O ATOM 1184 CB LEU A 77 5.583 15.044 -17.443 1.00 0.00 C ATOM 1185 CG LEU A 77 5.595 16.040 -18.620 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.854 17.494 -18.193 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.694 15.652 -19.610 1.00 0.00 C ATOM 0 H LEU A 77 4.804 15.717 -14.845 1.00 0.00 H new ATOM 0 HA LEU A 77 3.445 15.168 -17.427 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.357 15.330 -16.731 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.844 14.054 -17.816 1.00 0.00 H new ATOM 0 HG LEU A 77 4.601 15.988 -19.065 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.848 18.138 -19.072 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.074 17.815 -17.503 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.824 17.561 -17.700 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.701 16.357 -20.441 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.661 15.674 -19.107 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.505 14.647 -19.988 1.00 0.00 H new ATOM 1199 N ARG A 78 3.166 12.781 -16.841 1.00 0.00 N ATOM 1200 CA ARG A 78 2.768 11.427 -16.441 1.00 0.00 C ATOM 1201 C ARG A 78 3.766 10.401 -16.993 1.00 0.00 C ATOM 1202 O ARG A 78 4.647 10.763 -17.772 1.00 0.00 O ATOM 1203 CB ARG A 78 1.341 11.148 -16.959 1.00 0.00 C ATOM 1204 CG ARG A 78 0.288 12.176 -16.500 1.00 0.00 C ATOM 1205 CD ARG A 78 -0.916 12.189 -17.450 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.858 13.272 -17.115 1.00 0.00 N ATOM 1207 CZ ARG A 78 -1.753 14.560 -17.478 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -0.701 15.006 -18.161 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -2.716 15.415 -17.141 1.00 0.00 N ATOM 0 H ARG A 78 2.750 13.077 -17.724 1.00 0.00 H new ATOM 0 HA ARG A 78 2.771 11.344 -15.354 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.360 11.127 -18.049 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.033 10.157 -16.626 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.044 11.936 -15.490 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.736 13.169 -16.461 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.570 12.311 -18.476 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.431 11.229 -17.400 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.670 13.018 -16.552 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.048 14.364 -18.420 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.644 15.990 -18.425 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.525 15.089 -16.611 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.645 16.396 -17.412 1.00 0.00 H new ATOM 1223 N ASP A 79 3.554 9.132 -16.631 1.00 0.00 N ATOM 1224 CA ASP A 79 4.452 8.002 -16.915 1.00 0.00 C ATOM 1225 C ASP A 79 5.107 8.068 -18.292 1.00 0.00 C ATOM 1226 O ASP A 79 6.331 8.087 -18.394 1.00 0.00 O ATOM 1227 CB ASP A 79 3.668 6.679 -16.854 1.00 0.00 C ATOM 1228 CG ASP A 79 3.357 6.222 -15.425 1.00 0.00 C ATOM 1229 OD1 ASP A 79 2.312 6.648 -14.873 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.136 5.407 -14.881 1.00 0.00 O ATOM 0 H ASP A 79 2.722 8.850 -16.113 1.00 0.00 H new ATOM 0 HA ASP A 79 5.234 8.057 -16.157 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.733 6.794 -17.403 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.241 5.902 -17.360 1.00 0.00 H new ATOM 1235 N GLU A 80 4.291 8.100 -19.348 1.00 0.00 N ATOM 1236 CA GLU A 80 4.777 7.980 -20.722 1.00 0.00 C ATOM 1237 C GLU A 80 5.196 9.333 -21.311 1.00 0.00 C ATOM 1238 O GLU A 80 5.895 9.372 -22.326 1.00 0.00 O ATOM 1239 CB GLU A 80 3.692 7.307 -21.583 1.00 0.00 C ATOM 1240 CG GLU A 80 2.412 8.150 -21.739 1.00 0.00 C ATOM 1241 CD GLU A 80 1.346 7.391 -22.551 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.348 7.483 -23.804 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.488 6.702 -21.945 1.00 0.00 O ATOM 0 H GLU A 80 3.280 8.209 -19.274 1.00 0.00 H new ATOM 0 HA GLU A 80 5.674 7.361 -20.718 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.102 7.100 -22.571 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.432 6.347 -21.138 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.015 8.400 -20.755 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.650 9.091 -22.235 1.00 0.00 H new ATOM 1250 N GLU A 81 4.788 10.446 -20.691 1.00 0.00 N ATOM 1251 CA GLU A 81 5.053 11.772 -21.233 1.00 0.00 C ATOM 1252 C GLU A 81 6.515 12.140 -21.012 1.00 0.00 C ATOM 1253 O GLU A 81 7.133 12.763 -21.872 1.00 0.00 O ATOM 1254 CB GLU A 81 4.123 12.824 -20.606 1.00 0.00 C ATOM 1255 CG GLU A 81 2.636 12.540 -20.851 1.00 0.00 C ATOM 1256 CD GLU A 81 1.751 13.666 -20.292 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.632 13.770 -19.049 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.164 14.438 -21.087 1.00 0.00 O ATOM 0 H GLU A 81 4.272 10.448 -19.811 1.00 0.00 H new ATOM 0 HA GLU A 81 4.853 11.754 -22.304 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.306 12.867 -19.532 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.370 13.805 -21.011 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.456 12.431 -21.920 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.363 11.594 -20.383 1.00 0.00 H new ATOM 1265 N VAL A 82 7.084 11.744 -19.873 1.00 0.00 N ATOM 1266 CA VAL A 82 8.444 12.133 -19.494 1.00 0.00 C ATOM 1267 C VAL A 82 9.509 11.534 -20.423 1.00 0.00 C ATOM 1268 O VAL A 82 10.334 12.304 -20.919 1.00 0.00 O ATOM 1269 CB VAL A 82 8.777 11.863 -18.009 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.336 13.146 -17.398 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.625 11.401 -17.107 1.00 0.00 C ATOM 0 H VAL A 82 6.618 11.147 -19.189 1.00 0.00 H new ATOM 0 HA VAL A 82 8.469 13.215 -19.620 1.00 0.00 H new ATOM 0 HB VAL A 82 9.478 11.029 -18.041 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.577 12.974 -16.349 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.238 13.441 -17.934 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.592 13.939 -17.474 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.995 11.248 -16.093 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.843 12.161 -17.097 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.217 10.465 -17.489 1.00 0.00 H new ATOM 1281 N PRO A 83 9.509 10.219 -20.729 1.00 0.00 N ATOM 1282 CA PRO A 83 10.443 9.656 -21.699 1.00 0.00 C ATOM 1283 C PRO A 83 10.353 10.377 -23.057 1.00 0.00 C ATOM 1284 O PRO A 83 11.380 10.636 -23.685 1.00 0.00 O ATOM 1285 CB PRO A 83 10.059 8.170 -21.832 1.00 0.00 C ATOM 1286 CG PRO A 83 9.336 7.838 -20.526 1.00 0.00 C ATOM 1287 CD PRO A 83 8.703 9.164 -20.125 1.00 0.00 C ATOM 0 HA PRO A 83 11.475 9.777 -21.369 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.414 8.003 -22.695 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.941 7.544 -21.967 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.585 7.061 -20.669 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.027 7.476 -19.765 1.00 0.00 H new ATOM 0 HD2 PRO A 83 7.671 9.220 -20.472 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.680 9.269 -19.040 1.00 0.00 H new ATOM 1295 N ALA A 84 9.136 10.757 -23.473 1.00 0.00 N ATOM 1296 CA ALA A 84 8.894 11.506 -24.703 1.00 0.00 C ATOM 1297 C ALA A 84 9.206 13.016 -24.598 1.00 0.00 C ATOM 1298 O ALA A 84 9.063 13.717 -25.603 1.00 0.00 O ATOM 1299 CB ALA A 84 7.434 11.285 -25.123 1.00 0.00 C ATOM 0 H ALA A 84 8.284 10.547 -22.953 1.00 0.00 H new ATOM 0 HA ALA A 84 9.584 11.127 -25.456 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.232 11.837 -26.041 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.261 10.222 -25.293 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.771 11.639 -24.334 1.00 0.00 H new ATOM 1305 N LEU A 85 9.613 13.534 -23.427 1.00 0.00 N ATOM 1306 CA LEU A 85 9.939 14.947 -23.231 1.00 0.00 C ATOM 1307 C LEU A 85 11.445 15.171 -23.207 1.00 0.00 C ATOM 1308 O LEU A 85 11.944 16.145 -23.775 1.00 0.00 O ATOM 1309 CB LEU A 85 9.260 15.453 -21.940 1.00 0.00 C ATOM 1310 CG LEU A 85 9.467 16.940 -21.569 1.00 0.00 C ATOM 1311 CD1 LEU A 85 10.805 17.226 -20.874 1.00 0.00 C ATOM 1312 CD2 LEU A 85 9.248 17.873 -22.765 1.00 0.00 C ATOM 0 H LEU A 85 9.725 12.972 -22.583 1.00 0.00 H new ATOM 0 HA LEU A 85 9.556 15.523 -24.073 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.189 15.273 -22.029 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.618 14.845 -21.109 1.00 0.00 H new ATOM 0 HG LEU A 85 8.694 17.156 -20.832 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.876 18.289 -20.646 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.865 16.651 -19.950 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.625 16.941 -21.532 1.00 0.00 H new ATOM 0 HD21 LEU A 85 9.405 18.906 -22.454 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.954 17.621 -23.557 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.230 17.756 -23.136 1.00 0.00 H new ATOM 1324 N PHE A 86 12.200 14.253 -22.596 1.00 0.00 N ATOM 1325 CA PHE A 86 13.657 14.376 -22.518 1.00 0.00 C ATOM 1326 C PHE A 86 14.342 14.165 -23.886 1.00 0.00 C ATOM 1327 O PHE A 86 15.561 14.289 -23.996 1.00 0.00 O ATOM 1328 CB PHE A 86 14.198 13.454 -21.415 1.00 0.00 C ATOM 1329 CG PHE A 86 13.699 13.741 -20.002 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.900 15.009 -19.417 1.00 0.00 C ATOM 1331 CD2 PHE A 86 13.054 12.739 -19.240 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.432 15.283 -18.117 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.598 13.011 -17.946 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.783 14.282 -17.377 1.00 0.00 C ATOM 0 H PHE A 86 11.825 13.417 -22.148 1.00 0.00 H new ATOM 0 HA PHE A 86 13.906 15.401 -22.242 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.940 12.426 -21.669 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.286 13.519 -21.415 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.418 15.777 -19.972 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.912 11.755 -19.661 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.573 16.265 -17.689 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.100 12.238 -17.380 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.429 14.488 -16.378 1.00 0.00 H new ATOM 1344 N THR A 87 13.555 13.925 -24.939 1.00 0.00 N ATOM 1345 CA THR A 87 14.002 13.809 -26.326 1.00 0.00 C ATOM 1346 C THR A 87 14.738 15.070 -26.821 1.00 0.00 C ATOM 1347 O THR A 87 15.515 14.997 -27.774 1.00 0.00 O ATOM 1348 CB THR A 87 12.734 13.556 -27.168 1.00 0.00 C ATOM 1349 OG1 THR A 87 11.812 14.614 -26.952 1.00 0.00 O ATOM 1350 CG2 THR A 87 12.020 12.270 -26.737 1.00 0.00 C ATOM 0 H THR A 87 12.547 13.801 -24.842 1.00 0.00 H new ATOM 0 HA THR A 87 14.723 12.996 -26.417 1.00 0.00 H new ATOM 0 HB THR A 87 13.046 13.481 -28.210 1.00 0.00 H new ATOM 0 HG1 THR A 87 11.004 14.261 -26.524 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.132 12.124 -27.351 1.00 0.00 H new ATOM 0 HG22 THR A 87 12.692 11.421 -26.863 1.00 0.00 H new ATOM 0 HG23 THR A 87 11.728 12.349 -25.690 1.00 0.00 H new ATOM 1358 N ASN A 88 14.517 16.216 -26.160 1.00 0.00 N ATOM 1359 CA ASN A 88 15.220 17.462 -26.466 1.00 0.00 C ATOM 1360 C ASN A 88 16.744 17.341 -26.275 1.00 0.00 C ATOM 1361 O ASN A 88 17.485 17.998 -27.007 1.00 0.00 O ATOM 1362 CB ASN A 88 14.643 18.623 -25.631 1.00 0.00 C ATOM 1363 CG ASN A 88 15.004 18.566 -24.150 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.088 18.973 -23.751 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.140 18.032 -23.303 1.00 0.00 N ATOM 0 H ASN A 88 13.844 16.301 -25.398 1.00 0.00 H new ATOM 0 HA ASN A 88 15.058 17.676 -27.522 1.00 0.00 H new ATOM 0 HB2 ASN A 88 15.000 19.566 -26.045 1.00 0.00 H new ATOM 0 HB3 ASN A 88 13.557 18.622 -25.729 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.375 17.958 -22.313 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.238 17.694 -23.639 1.00 0.00 H new ATOM 1372 N LYS A 89 17.219 16.494 -25.343 1.00 0.00 N ATOM 1373 CA LYS A 89 18.647 16.228 -25.086 1.00 0.00 C ATOM 1374 C LYS A 89 19.506 17.498 -24.891 1.00 0.00 C ATOM 1375 O LYS A 89 20.706 17.473 -25.177 1.00 0.00 O ATOM 1376 CB LYS A 89 19.228 15.280 -26.151 1.00 0.00 C ATOM 1377 CG LYS A 89 18.477 13.940 -26.207 1.00 0.00 C ATOM 1378 CD LYS A 89 19.372 12.810 -26.729 1.00 0.00 C ATOM 1379 CE LYS A 89 19.878 12.998 -28.172 1.00 0.00 C ATOM 1380 NZ LYS A 89 18.794 12.917 -29.192 1.00 0.00 N ATOM 0 H LYS A 89 16.602 15.960 -24.730 1.00 0.00 H new ATOM 0 HA LYS A 89 18.693 15.724 -24.121 1.00 0.00 H new ATOM 0 HB2 LYS A 89 19.182 15.762 -27.128 1.00 0.00 H new ATOM 0 HB3 LYS A 89 20.281 15.096 -25.936 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.112 13.685 -25.212 1.00 0.00 H new ATOM 0 HG3 LYS A 89 17.603 14.039 -26.851 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.233 12.713 -26.067 1.00 0.00 H new ATOM 0 HD3 LYS A 89 18.819 11.872 -26.673 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.372 13.966 -28.253 1.00 0.00 H new ATOM 0 HE3 LYS A 89 20.629 12.238 -28.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.199 13.051 -30.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.337 11.984 -29.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 18.089 13.659 -29.009 1.00 0.00 H new ATOM 1394 N ILE A 90 18.927 18.610 -24.420 1.00 0.00 N ATOM 1395 CA ILE A 90 19.653 19.879 -24.314 1.00 0.00 C ATOM 1396 C ILE A 90 20.663 19.797 -23.163 1.00 0.00 C ATOM 1397 O ILE A 90 21.803 20.242 -23.318 1.00 0.00 O ATOM 1398 CB ILE A 90 18.673 21.069 -24.203 1.00 0.00 C ATOM 1399 CG1 ILE A 90 17.935 21.182 -25.559 1.00 0.00 C ATOM 1400 CG2 ILE A 90 19.387 22.387 -23.834 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.112 22.453 -25.752 1.00 0.00 C ATOM 0 H ILE A 90 17.957 18.655 -24.107 1.00 0.00 H new ATOM 0 HA ILE A 90 20.224 20.060 -25.224 1.00 0.00 H new ATOM 0 HB ILE A 90 17.965 20.890 -23.394 1.00 0.00 H new ATOM 0 HG12 ILE A 90 18.671 21.121 -26.360 1.00 0.00 H new ATOM 0 HG13 ILE A 90 17.274 20.322 -25.667 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.655 23.192 -23.769 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.888 22.273 -22.872 1.00 0.00 H new ATOM 0 HG23 ILE A 90 20.124 22.629 -24.600 1.00 0.00 H new ATOM 0 HD11 ILE A 90 16.636 22.433 -26.733 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.346 22.512 -24.978 1.00 0.00 H new ATOM 0 HD13 ILE A 90 17.765 23.323 -25.683 1.00 0.00 H new ATOM 1413 N SER A 91 20.259 19.232 -22.019 1.00 0.00 N ATOM 1414 CA SER A 91 21.026 19.280 -20.777 1.00 0.00 C ATOM 1415 C SER A 91 21.545 17.891 -20.348 1.00 0.00 C ATOM 1416 O SER A 91 20.845 16.888 -20.530 1.00 0.00 O ATOM 1417 CB SER A 91 20.191 20.017 -19.724 1.00 0.00 C ATOM 1418 OG SER A 91 18.805 19.677 -19.789 1.00 0.00 O ATOM 0 H SER A 91 19.379 18.723 -21.933 1.00 0.00 H new ATOM 0 HA SER A 91 21.946 19.847 -20.921 1.00 0.00 H new ATOM 0 HB2 SER A 91 20.574 19.781 -18.731 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.305 21.092 -19.862 1.00 0.00 H new ATOM 0 HG SER A 91 18.295 20.445 -20.122 1.00 0.00 H new ATOM 1424 N PRO A 92 22.764 17.797 -19.775 1.00 0.00 N ATOM 1425 CA PRO A 92 23.435 16.518 -19.548 1.00 0.00 C ATOM 1426 C PRO A 92 22.859 15.720 -18.373 1.00 0.00 C ATOM 1427 O PRO A 92 22.674 14.509 -18.508 1.00 0.00 O ATOM 1428 CB PRO A 92 24.915 16.867 -19.337 1.00 0.00 C ATOM 1429 CG PRO A 92 24.883 18.291 -18.780 1.00 0.00 C ATOM 1430 CD PRO A 92 23.670 18.902 -19.481 1.00 0.00 C ATOM 0 HA PRO A 92 23.288 15.856 -20.401 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.393 16.177 -18.642 1.00 0.00 H new ATOM 0 HB3 PRO A 92 25.474 16.816 -20.271 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.770 18.299 -17.696 1.00 0.00 H new ATOM 0 HG3 PRO A 92 25.799 18.835 -19.009 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.186 19.642 -18.844 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.967 19.414 -20.396 1.00 0.00 H new ATOM 1438 N HIS A 93 22.542 16.357 -17.238 1.00 0.00 N ATOM 1439 CA HIS A 93 21.957 15.643 -16.104 1.00 0.00 C ATOM 1440 C HIS A 93 20.614 15.050 -16.532 1.00 0.00 C ATOM 1441 O HIS A 93 20.339 13.877 -16.285 1.00 0.00 O ATOM 1442 CB HIS A 93 21.794 16.579 -14.893 1.00 0.00 C ATOM 1443 CG HIS A 93 20.859 15.993 -13.870 1.00 0.00 C ATOM 1444 ND1 HIS A 93 19.486 16.130 -13.866 1.00 0.00 N ATOM 1445 CD2 HIS A 93 21.175 15.043 -12.935 1.00 0.00 C ATOM 1446 CE1 HIS A 93 18.989 15.251 -12.988 1.00 0.00 C ATOM 1447 NE2 HIS A 93 19.982 14.580 -12.373 1.00 0.00 N ATOM 0 H HIS A 93 22.680 17.356 -17.085 1.00 0.00 H new ATOM 0 HA HIS A 93 22.622 14.836 -15.798 1.00 0.00 H new ATOM 0 HB2 HIS A 93 22.767 16.760 -14.437 1.00 0.00 H new ATOM 0 HB3 HIS A 93 21.413 17.545 -15.226 1.00 0.00 H new ATOM 0 HD1 HIS A 93 18.946 16.785 -14.432 1.00 0.00 H new ATOM 0 HD2 HIS A 93 22.170 14.711 -12.678 1.00 0.00 H new ATOM 0 HE1 HIS A 93 17.936 15.100 -12.799 1.00 0.00 H new ATOM 1455 N GLN A 94 19.806 15.853 -17.217 1.00 0.00 N ATOM 1456 CA GLN A 94 18.477 15.508 -17.676 1.00 0.00 C ATOM 1457 C GLN A 94 18.586 14.339 -18.651 1.00 0.00 C ATOM 1458 O GLN A 94 17.812 13.395 -18.527 1.00 0.00 O ATOM 1459 CB GLN A 94 17.820 16.741 -18.322 1.00 0.00 C ATOM 1460 CG GLN A 94 17.381 17.840 -17.328 1.00 0.00 C ATOM 1461 CD GLN A 94 18.502 18.686 -16.695 1.00 0.00 C ATOM 1462 OE1 GLN A 94 19.692 18.526 -16.955 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.154 19.604 -15.820 1.00 0.00 N ATOM 0 H GLN A 94 20.077 16.802 -17.475 1.00 0.00 H new ATOM 0 HA GLN A 94 17.845 15.201 -16.843 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.520 17.176 -19.036 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.948 16.415 -18.889 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.697 18.513 -17.845 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.816 17.367 -16.525 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.169 19.747 -15.595 1.00 0.00 H new ATOM 0 HE22 GLN A 94 18.869 20.173 -15.366 1.00 0.00 H new ATOM 1472 N LEU A 95 19.571 14.336 -19.558 1.00 0.00 N ATOM 1473 CA LEU A 95 19.808 13.205 -20.451 1.00 0.00 C ATOM 1474 C LEU A 95 20.216 11.955 -19.659 1.00 0.00 C ATOM 1475 O LEU A 95 19.783 10.860 -20.001 1.00 0.00 O ATOM 1476 CB LEU A 95 20.875 13.582 -21.491 1.00 0.00 C ATOM 1477 CG LEU A 95 21.246 12.440 -22.462 1.00 0.00 C ATOM 1478 CD1 LEU A 95 20.034 11.884 -23.219 1.00 0.00 C ATOM 1479 CD2 LEU A 95 22.270 12.960 -23.477 1.00 0.00 C ATOM 0 H LEU A 95 20.219 15.113 -19.690 1.00 0.00 H new ATOM 0 HA LEU A 95 18.882 12.967 -20.974 1.00 0.00 H new ATOM 0 HB2 LEU A 95 20.517 14.433 -22.070 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.775 13.907 -20.970 1.00 0.00 H new ATOM 0 HG LEU A 95 21.658 11.627 -21.864 1.00 0.00 H new ATOM 0 HD11 LEU A 95 20.357 11.085 -23.886 1.00 0.00 H new ATOM 0 HD12 LEU A 95 19.309 11.491 -22.506 1.00 0.00 H new ATOM 0 HD13 LEU A 95 19.574 12.680 -23.804 1.00 0.00 H new ATOM 0 HD21 LEU A 95 22.537 12.159 -24.167 1.00 0.00 H new ATOM 0 HD22 LEU A 95 21.839 13.791 -24.035 1.00 0.00 H new ATOM 0 HD23 LEU A 95 23.163 13.300 -22.952 1.00 0.00 H new ATOM 1491 N GLY A 96 21.015 12.094 -18.601 1.00 0.00 N ATOM 1492 CA GLY A 96 21.390 10.970 -17.754 1.00 0.00 C ATOM 1493 C GLY A 96 20.157 10.377 -17.072 1.00 0.00 C ATOM 1494 O GLY A 96 19.911 9.174 -17.168 1.00 0.00 O ATOM 0 H GLY A 96 21.417 12.986 -18.311 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.884 10.205 -18.353 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.107 11.298 -17.001 1.00 0.00 H new ATOM 1498 N LEU A 97 19.356 11.228 -16.427 1.00 0.00 N ATOM 1499 CA LEU A 97 18.095 10.825 -15.802 1.00 0.00 C ATOM 1500 C LEU A 97 17.178 10.170 -16.846 1.00 0.00 C ATOM 1501 O LEU A 97 16.594 9.116 -16.599 1.00 0.00 O ATOM 1502 CB LEU A 97 17.489 12.070 -15.139 1.00 0.00 C ATOM 1503 CG LEU A 97 16.129 11.893 -14.440 1.00 0.00 C ATOM 1504 CD1 LEU A 97 14.941 11.897 -15.415 1.00 0.00 C ATOM 1505 CD2 LEU A 97 16.080 10.678 -13.501 1.00 0.00 C ATOM 0 H LEU A 97 19.565 12.221 -16.323 1.00 0.00 H new ATOM 0 HA LEU A 97 18.244 10.070 -15.030 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.202 12.445 -14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.381 12.842 -15.901 1.00 0.00 H new ATOM 0 HG LEU A 97 16.026 12.778 -13.812 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.013 11.768 -14.858 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.914 12.845 -15.951 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.053 11.080 -16.128 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.094 10.613 -13.042 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.276 9.770 -14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 97 16.836 10.788 -12.723 1.00 0.00 H new ATOM 1517 N ALA A 98 17.094 10.743 -18.045 1.00 0.00 N ATOM 1518 CA ALA A 98 16.299 10.183 -19.123 1.00 0.00 C ATOM 1519 C ALA A 98 16.814 8.810 -19.539 1.00 0.00 C ATOM 1520 O ALA A 98 16.011 7.931 -19.845 1.00 0.00 O ATOM 1521 CB ALA A 98 16.335 11.107 -20.331 1.00 0.00 C ATOM 0 H ALA A 98 17.576 11.607 -18.291 1.00 0.00 H new ATOM 0 HA ALA A 98 15.277 10.079 -18.758 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.736 10.679 -21.135 1.00 0.00 H new ATOM 0 HB2 ALA A 98 15.930 12.081 -20.056 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.365 11.224 -20.669 1.00 0.00 H new ATOM 1527 N ASP A 99 18.128 8.595 -19.557 1.00 0.00 N ATOM 1528 CA ASP A 99 18.673 7.297 -19.910 1.00 0.00 C ATOM 1529 C ASP A 99 18.368 6.269 -18.828 1.00 0.00 C ATOM 1530 O ASP A 99 18.315 5.076 -19.130 1.00 0.00 O ATOM 1531 CB ASP A 99 20.157 7.367 -20.258 1.00 0.00 C ATOM 1532 CG ASP A 99 20.606 6.089 -20.993 1.00 0.00 C ATOM 1533 OD1 ASP A 99 19.956 5.702 -21.995 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.657 5.515 -20.628 1.00 0.00 O ATOM 0 H ASP A 99 18.827 9.302 -19.332 1.00 0.00 H new ATOM 0 HA ASP A 99 18.175 6.964 -20.821 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.348 8.238 -20.884 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.743 7.494 -19.348 1.00 0.00 H new ATOM 1539 N VAL A 100 18.101 6.691 -17.585 1.00 0.00 N ATOM 1540 CA VAL A 100 17.570 5.772 -16.597 1.00 0.00 C ATOM 1541 C VAL A 100 16.162 5.395 -17.019 1.00 0.00 C ATOM 1542 O VAL A 100 15.813 4.225 -16.934 1.00 0.00 O ATOM 1543 CB VAL A 100 17.532 6.325 -15.158 1.00 0.00 C ATOM 1544 CG1 VAL A 100 16.865 5.293 -14.236 1.00 0.00 C ATOM 1545 CG2 VAL A 100 18.917 6.724 -14.645 1.00 0.00 C ATOM 0 H VAL A 100 18.244 7.645 -17.254 1.00 0.00 H new ATOM 0 HA VAL A 100 18.244 4.916 -16.567 1.00 0.00 H new ATOM 0 HB VAL A 100 16.942 7.241 -15.161 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.836 5.680 -13.217 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.849 5.101 -14.580 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.436 4.365 -14.255 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.832 7.107 -13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.572 5.853 -14.652 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.335 7.497 -15.290 1.00 0.00 H new ATOM 1555 N LEU A 101 15.340 6.343 -17.478 1.00 0.00 N ATOM 1556 CA LEU A 101 13.990 6.027 -17.918 1.00 0.00 C ATOM 1557 C LEU A 101 14.041 5.105 -19.127 1.00 0.00 C ATOM 1558 O LEU A 101 13.235 4.182 -19.192 1.00 0.00 O ATOM 1559 CB LEU A 101 13.178 7.298 -18.206 1.00 0.00 C ATOM 1560 CG LEU A 101 12.893 8.146 -16.956 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.135 9.408 -17.370 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.056 7.400 -15.915 1.00 0.00 C ATOM 0 H LEU A 101 15.590 7.329 -17.552 1.00 0.00 H new ATOM 0 HA LEU A 101 13.476 5.506 -17.111 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.718 7.907 -18.932 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.231 7.017 -18.667 1.00 0.00 H new ATOM 0 HG LEU A 101 13.855 8.386 -16.503 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.929 10.015 -16.488 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.740 9.982 -18.072 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.195 9.128 -17.845 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.886 8.046 -15.054 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.098 7.118 -16.352 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.587 6.503 -15.596 1.00 0.00 H new ATOM 1574 N SER A 102 15.001 5.274 -20.034 1.00 0.00 N ATOM 1575 CA SER A 102 15.215 4.317 -21.102 1.00 0.00 C ATOM 1576 C SER A 102 15.654 2.969 -20.539 1.00 0.00 C ATOM 1577 O SER A 102 15.100 1.959 -20.956 1.00 0.00 O ATOM 1578 CB SER A 102 16.201 4.883 -22.120 1.00 0.00 C ATOM 1579 OG SER A 102 15.595 5.995 -22.770 1.00 0.00 O ATOM 0 H SER A 102 15.641 6.068 -20.045 1.00 0.00 H new ATOM 0 HA SER A 102 14.276 4.141 -21.626 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.122 5.190 -21.624 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.471 4.120 -22.850 1.00 0.00 H new ATOM 0 HG SER A 102 16.219 6.370 -23.426 1.00 0.00 H new ATOM 1585 N ALA A 103 16.537 2.913 -19.543 1.00 0.00 N ATOM 1586 CA ALA A 103 16.922 1.647 -18.937 1.00 0.00 C ATOM 1587 C ALA A 103 15.710 0.963 -18.303 1.00 0.00 C ATOM 1588 O ALA A 103 15.505 -0.228 -18.514 1.00 0.00 O ATOM 1589 CB ALA A 103 18.039 1.855 -17.921 1.00 0.00 C ATOM 0 H ALA A 103 16.997 3.730 -19.142 1.00 0.00 H new ATOM 0 HA ALA A 103 17.303 0.990 -19.719 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.312 0.897 -17.479 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.908 2.286 -18.419 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.697 2.531 -17.137 1.00 0.00 H new ATOM 1595 N LEU A 104 14.878 1.716 -17.582 1.00 0.00 N ATOM 1596 CA LEU A 104 13.646 1.237 -16.971 1.00 0.00 C ATOM 1597 C LEU A 104 12.652 0.776 -18.042 1.00 0.00 C ATOM 1598 O LEU A 104 11.883 -0.160 -17.824 1.00 0.00 O ATOM 1599 CB LEU A 104 13.011 2.348 -16.115 1.00 0.00 C ATOM 1600 CG LEU A 104 13.701 2.771 -14.798 1.00 0.00 C ATOM 1601 CD1 LEU A 104 12.631 3.134 -13.773 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.606 1.705 -14.177 1.00 0.00 C ATOM 0 H LEU A 104 15.052 2.705 -17.404 1.00 0.00 H new ATOM 0 HA LEU A 104 13.890 0.387 -16.333 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.925 3.236 -16.741 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.997 2.033 -15.868 1.00 0.00 H new ATOM 0 HG LEU A 104 14.341 3.614 -15.058 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.108 3.434 -12.840 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.027 3.958 -14.153 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.992 2.270 -13.592 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.046 2.092 -13.258 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.018 0.815 -13.952 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.400 1.448 -14.879 1.00 0.00 H new ATOM 1614 N ARG A 105 12.653 1.417 -19.213 1.00 0.00 N ATOM 1615 CA ARG A 105 11.825 1.038 -20.350 1.00 0.00 C ATOM 1616 C ARG A 105 12.377 -0.238 -20.999 1.00 0.00 C ATOM 1617 O ARG A 105 11.587 -1.049 -21.482 1.00 0.00 O ATOM 1618 CB ARG A 105 11.750 2.259 -21.284 1.00 0.00 C ATOM 1619 CG ARG A 105 10.934 2.099 -22.574 1.00 0.00 C ATOM 1620 CD ARG A 105 10.746 3.461 -23.278 1.00 0.00 C ATOM 1621 NE ARG A 105 12.032 4.127 -23.599 1.00 0.00 N ATOM 1622 CZ ARG A 105 12.801 3.918 -24.678 1.00 0.00 C ATOM 1623 NH1 ARG A 105 12.449 3.023 -25.598 1.00 0.00 N ATOM 1624 NH2 ARG A 105 13.930 4.607 -24.830 1.00 0.00 N ATOM 0 H ARG A 105 13.242 2.229 -19.396 1.00 0.00 H new ATOM 0 HA ARG A 105 10.806 0.781 -20.061 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.332 3.092 -20.720 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.767 2.539 -21.559 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.439 1.405 -23.245 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.960 1.667 -22.342 1.00 0.00 H new ATOM 0 HD2 ARG A 105 10.179 3.314 -24.197 1.00 0.00 H new ATOM 0 HD3 ARG A 105 10.153 4.116 -22.639 1.00 0.00 H new ATOM 0 HE ARG A 105 12.367 4.818 -22.927 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.587 2.489 -25.486 1.00 0.00 H new ATOM 0 HH12 ARG A 105 13.041 2.872 -26.415 1.00 0.00 H new ATOM 0 HH21 ARG A 105 14.208 5.292 -24.127 1.00 0.00 H new ATOM 0 HH22 ARG A 105 14.517 4.450 -25.649 1.00 0.00 H new ATOM 1638 N PHE A 106 13.696 -0.465 -20.974 1.00 0.00 N ATOM 1639 CA PHE A 106 14.314 -1.674 -21.507 1.00 0.00 C ATOM 1640 C PHE A 106 14.001 -2.876 -20.610 1.00 0.00 C ATOM 1641 O PHE A 106 13.618 -3.935 -21.113 1.00 0.00 O ATOM 1642 CB PHE A 106 15.842 -1.519 -21.647 1.00 0.00 C ATOM 1643 CG PHE A 106 16.381 -0.353 -22.465 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.635 0.217 -23.520 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.664 0.155 -22.169 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.166 1.288 -24.260 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.193 1.227 -22.911 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.443 1.791 -23.959 1.00 0.00 C ATOM 0 H PHE A 106 14.366 0.195 -20.578 1.00 0.00 H new ATOM 0 HA PHE A 106 13.895 -1.841 -22.499 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.261 -1.442 -20.644 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.230 -2.439 -22.085 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.655 -0.170 -23.759 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.243 -0.282 -21.369 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.591 1.726 -25.062 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.173 1.616 -22.676 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.849 2.611 -24.533 1.00 0.00 H new ATOM 1658 N THR A 107 14.140 -2.726 -19.289 1.00 0.00 N ATOM 1659 CA THR A 107 13.899 -3.801 -18.336 1.00 0.00 C ATOM 1660 C THR A 107 12.412 -4.092 -18.162 1.00 0.00 C ATOM 1661 O THR A 107 12.034 -5.199 -17.766 1.00 0.00 O ATOM 1662 CB THR A 107 14.442 -3.397 -16.962 1.00 0.00 C ATOM 1663 OG1 THR A 107 13.927 -2.129 -16.599 1.00 0.00 O ATOM 1664 CG2 THR A 107 15.954 -3.281 -16.916 1.00 0.00 C ATOM 0 H THR A 107 14.425 -1.849 -18.854 1.00 0.00 H new ATOM 0 HA THR A 107 14.397 -4.688 -18.727 1.00 0.00 H new ATOM 0 HB THR A 107 14.131 -4.188 -16.280 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.494 -1.732 -15.905 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.266 -2.992 -15.913 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.401 -4.242 -17.172 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.283 -2.526 -17.630 1.00 0.00 H new ATOM 1672 N GLY A 108 11.569 -3.096 -18.446 1.00 0.00 N ATOM 1673 CA GLY A 108 10.168 -3.145 -18.096 1.00 0.00 C ATOM 1674 C GLY A 108 10.008 -2.916 -16.586 1.00 0.00 C ATOM 1675 O GLY A 108 8.887 -3.041 -16.089 1.00 0.00 O ATOM 0 H GLY A 108 11.849 -2.240 -18.924 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.617 -2.385 -18.650 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.746 -4.111 -18.375 1.00 0.00 H new ATOM 1679 N GLU A 109 11.074 -2.553 -15.846 1.00 0.00 N ATOM 1680 CA GLU A 109 10.976 -2.210 -14.424 1.00 0.00 C ATOM 1681 C GLU A 109 10.591 -0.734 -14.227 1.00 0.00 C ATOM 1682 O GLU A 109 10.852 -0.142 -13.178 1.00 0.00 O ATOM 1683 CB GLU A 109 12.247 -2.617 -13.663 1.00 0.00 C ATOM 1684 CG GLU A 109 12.467 -4.135 -13.627 1.00 0.00 C ATOM 1685 CD GLU A 109 13.710 -4.506 -12.794 1.00 0.00 C ATOM 1686 OE1 GLU A 109 13.689 -4.308 -11.554 1.00 0.00 O ATOM 1687 OE2 GLU A 109 14.699 -5.019 -13.371 1.00 0.00 O ATOM 0 H GLU A 109 12.021 -2.491 -16.220 1.00 0.00 H new ATOM 0 HA GLU A 109 10.164 -2.791 -13.987 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.110 -2.142 -14.129 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.188 -2.240 -12.642 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.587 -4.621 -13.206 1.00 0.00 H new ATOM 0 HG3 GLU A 109 12.583 -4.511 -14.643 1.00 0.00 H new ATOM 1694 N PHE A 110 9.979 -0.122 -15.242 1.00 0.00 N ATOM 1695 CA PHE A 110 9.361 1.190 -15.151 1.00 0.00 C ATOM 1696 C PHE A 110 8.240 1.138 -14.089 1.00 0.00 C ATOM 1697 O PHE A 110 7.507 0.143 -14.059 1.00 0.00 O ATOM 1698 CB PHE A 110 8.824 1.573 -16.537 1.00 0.00 C ATOM 1699 CG PHE A 110 8.772 3.060 -16.804 1.00 0.00 C ATOM 1700 CD1 PHE A 110 7.685 3.834 -16.357 1.00 0.00 C ATOM 1701 CD2 PHE A 110 9.801 3.668 -17.550 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.632 5.208 -16.647 1.00 0.00 C ATOM 1703 CE2 PHE A 110 9.745 5.041 -17.840 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.662 5.814 -17.388 1.00 0.00 C ATOM 0 H PHE A 110 9.901 -0.540 -16.169 1.00 0.00 H new ATOM 0 HA PHE A 110 10.080 1.950 -14.843 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.448 1.103 -17.297 1.00 0.00 H new ATOM 0 HB3 PHE A 110 7.821 1.162 -16.650 1.00 0.00 H new ATOM 0 HD1 PHE A 110 6.890 3.371 -15.790 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.635 3.077 -17.900 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.798 5.800 -16.300 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.536 5.504 -18.412 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.621 6.870 -17.609 1.00 0.00 H new ATOM 1714 N PRO A 111 8.090 2.152 -13.211 1.00 0.00 N ATOM 1715 CA PRO A 111 7.102 2.126 -12.132 1.00 0.00 C ATOM 1716 C PRO A 111 5.645 2.027 -12.604 1.00 0.00 C ATOM 1717 O PRO A 111 5.330 2.320 -13.761 1.00 0.00 O ATOM 1718 CB PRO A 111 7.332 3.399 -11.308 1.00 0.00 C ATOM 1719 CG PRO A 111 8.816 3.672 -11.526 1.00 0.00 C ATOM 1720 CD PRO A 111 9.013 3.257 -12.983 1.00 0.00 C ATOM 0 HA PRO A 111 7.246 1.219 -11.544 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.712 4.225 -11.657 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.098 3.248 -10.254 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.064 4.721 -11.365 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.440 3.089 -10.849 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.803 4.087 -13.658 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.043 2.950 -13.166 1.00 0.00 H new ATOM 1728 N LYS A 112 4.736 1.657 -11.688 1.00 0.00 N ATOM 1729 CA LYS A 112 3.301 1.628 -11.988 1.00 0.00 C ATOM 1730 C LYS A 112 2.719 3.038 -12.207 1.00 0.00 C ATOM 1731 O LYS A 112 1.806 3.187 -13.024 1.00 0.00 O ATOM 1732 CB LYS A 112 2.531 0.893 -10.875 1.00 0.00 C ATOM 1733 CG LYS A 112 2.699 -0.636 -10.912 1.00 0.00 C ATOM 1734 CD LYS A 112 1.864 -1.281 -12.029 1.00 0.00 C ATOM 1735 CE LYS A 112 2.013 -2.811 -11.982 1.00 0.00 C ATOM 1736 NZ LYS A 112 1.216 -3.489 -13.040 1.00 0.00 N ATOM 0 H LYS A 112 4.971 1.375 -10.736 1.00 0.00 H new ATOM 0 HA LYS A 112 3.181 1.083 -12.924 1.00 0.00 H new ATOM 0 HB2 LYS A 112 2.868 1.263 -9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.471 1.135 -10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.751 -0.881 -11.058 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.404 -1.056 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.815 -1.006 -11.915 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.188 -0.906 -13.000 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.064 -3.075 -12.097 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.698 -3.175 -11.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 1.348 -4.518 -12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.209 -3.260 -12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.533 -3.164 -13.976 1.00 0.00 H new ATOM 1750 N LYS A 113 3.210 4.041 -11.467 1.00 0.00 N ATOM 1751 CA LYS A 113 2.698 5.414 -11.487 1.00 0.00 C ATOM 1752 C LYS A 113 3.901 6.358 -11.369 1.00 0.00 C ATOM 1753 O LYS A 113 4.095 6.997 -10.331 1.00 0.00 O ATOM 1754 CB LYS A 113 1.661 5.590 -10.351 1.00 0.00 C ATOM 1755 CG LYS A 113 0.939 6.958 -10.338 1.00 0.00 C ATOM 1756 CD LYS A 113 0.557 7.491 -8.934 1.00 0.00 C ATOM 1757 CE LYS A 113 -0.231 6.558 -7.983 1.00 0.00 C ATOM 1758 NZ LYS A 113 -1.534 6.092 -8.545 1.00 0.00 N ATOM 0 H LYS A 113 3.992 3.916 -10.824 1.00 0.00 H new ATOM 0 HA LYS A 113 2.176 5.648 -12.415 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.913 4.801 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.164 5.451 -9.394 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.579 7.693 -10.826 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.032 6.878 -10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.477 7.781 -8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.031 8.398 -9.072 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.384 5.690 -7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.416 7.082 -7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.305 6.358 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.690 6.535 -9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.515 5.058 -8.654 1.00 0.00 H new ATOM 1772 N LEU A 114 4.786 6.415 -12.363 1.00 0.00 N ATOM 1773 CA LEU A 114 5.851 7.409 -12.355 1.00 0.00 C ATOM 1774 C LEU A 114 5.232 8.785 -12.610 1.00 0.00 C ATOM 1775 O LEU A 114 4.384 8.930 -13.494 1.00 0.00 O ATOM 1776 CB LEU A 114 6.975 7.071 -13.350 1.00 0.00 C ATOM 1777 CG LEU A 114 8.148 8.065 -13.207 1.00 0.00 C ATOM 1778 CD1 LEU A 114 9.495 7.354 -13.385 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.058 9.237 -14.197 1.00 0.00 C ATOM 0 H LEU A 114 4.786 5.793 -13.172 1.00 0.00 H new ATOM 0 HA LEU A 114 6.334 7.412 -11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.329 6.055 -13.175 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.588 7.102 -14.368 1.00 0.00 H new ATOM 0 HG LEU A 114 8.077 8.473 -12.199 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.304 8.076 -13.280 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.600 6.578 -12.627 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.539 6.901 -14.376 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.908 9.903 -14.051 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.069 8.853 -15.217 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.133 9.787 -14.026 1.00 0.00 H new ATOM 1791 N THR A 115 5.695 9.800 -11.878 1.00 0.00 N ATOM 1792 CA THR A 115 5.226 11.174 -11.999 1.00 0.00 C ATOM 1793 C THR A 115 6.462 12.091 -12.019 1.00 0.00 C ATOM 1794 O THR A 115 7.389 11.863 -11.241 1.00 0.00 O ATOM 1795 CB THR A 115 4.229 11.484 -10.851 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.500 10.330 -10.417 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.204 12.513 -11.338 1.00 0.00 C ATOM 0 H THR A 115 6.421 9.683 -11.171 1.00 0.00 H new ATOM 0 HA THR A 115 4.675 11.343 -12.924 1.00 0.00 H new ATOM 0 HB THR A 115 4.822 11.854 -10.015 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.889 10.582 -9.693 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.501 12.734 -10.535 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.718 13.428 -11.632 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.662 12.110 -12.194 1.00 0.00 H new ATOM 1805 N LEU A 116 6.529 13.105 -12.893 1.00 0.00 N ATOM 1806 CA LEU A 116 7.635 14.077 -12.907 1.00 0.00 C ATOM 1807 C LEU A 116 7.067 15.437 -12.523 1.00 0.00 C ATOM 1808 O LEU A 116 6.157 15.945 -13.183 1.00 0.00 O ATOM 1809 CB LEU A 116 8.383 14.048 -14.261 1.00 0.00 C ATOM 1810 CG LEU A 116 9.428 15.150 -14.612 1.00 0.00 C ATOM 1811 CD1 LEU A 116 8.795 16.362 -15.301 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.406 15.568 -13.507 1.00 0.00 C ATOM 0 H LEU A 116 5.822 13.276 -13.608 1.00 0.00 H new ATOM 0 HA LEU A 116 8.400 13.821 -12.174 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.895 13.088 -14.325 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.627 14.060 -15.046 1.00 0.00 H new ATOM 0 HG LEU A 116 10.071 14.635 -15.326 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.567 17.099 -15.523 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.318 16.045 -16.229 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.049 16.806 -14.642 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.075 16.340 -13.886 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.848 15.958 -12.656 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.991 14.704 -13.192 1.00 0.00 H new ATOM 1824 N VAL A 117 7.627 16.012 -11.460 1.00 0.00 N ATOM 1825 CA VAL A 117 7.389 17.389 -11.055 1.00 0.00 C ATOM 1826 C VAL A 117 8.535 18.216 -11.647 1.00 0.00 C ATOM 1827 O VAL A 117 9.586 18.393 -11.028 1.00 0.00 O ATOM 1828 CB VAL A 117 7.289 17.478 -9.515 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.835 18.875 -9.082 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.318 16.414 -8.976 1.00 0.00 C ATOM 0 H VAL A 117 8.273 15.518 -10.845 1.00 0.00 H new ATOM 0 HA VAL A 117 6.441 17.780 -11.426 1.00 0.00 H new ATOM 0 HB VAL A 117 8.279 17.291 -9.099 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.771 18.916 -7.995 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.554 19.616 -9.432 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.856 19.089 -9.511 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.260 16.491 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.329 16.574 -9.405 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.676 15.422 -9.251 1.00 0.00 H new ATOM 1840 N GLY A 118 8.371 18.635 -12.897 1.00 0.00 N ATOM 1841 CA GLY A 118 9.367 19.423 -13.586 1.00 0.00 C ATOM 1842 C GLY A 118 9.325 20.863 -13.122 1.00 0.00 C ATOM 1843 O GLY A 118 8.247 21.386 -12.836 1.00 0.00 O ATOM 0 H GLY A 118 7.541 18.434 -13.455 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.357 19.006 -13.404 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.194 19.377 -14.661 1.00 0.00 H new ATOM 1847 N VAL A 119 10.472 21.530 -13.128 1.00 0.00 N ATOM 1848 CA VAL A 119 10.564 22.962 -12.879 1.00 0.00 C ATOM 1849 C VAL A 119 11.284 23.603 -14.070 1.00 0.00 C ATOM 1850 O VAL A 119 11.909 22.873 -14.833 1.00 0.00 O ATOM 1851 CB VAL A 119 11.275 23.144 -11.533 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.341 24.632 -11.157 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.580 22.306 -10.442 1.00 0.00 C ATOM 0 H VAL A 119 11.373 21.087 -13.308 1.00 0.00 H new ATOM 0 HA VAL A 119 9.596 23.458 -12.801 1.00 0.00 H new ATOM 0 HB VAL A 119 12.300 22.784 -11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.849 24.743 -10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.891 25.177 -11.924 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.330 25.033 -11.081 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.096 22.445 -9.492 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.543 22.627 -10.342 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.609 21.252 -10.719 1.00 0.00 H new ATOM 1863 N ILE A 120 11.267 24.927 -14.260 1.00 0.00 N ATOM 1864 CA ILE A 120 12.100 25.584 -15.274 1.00 0.00 C ATOM 1865 C ILE A 120 13.073 26.537 -14.566 1.00 0.00 C ATOM 1866 O ILE A 120 12.614 27.442 -13.868 1.00 0.00 O ATOM 1867 CB ILE A 120 11.246 26.254 -16.373 1.00 0.00 C ATOM 1868 CG1 ILE A 120 10.330 25.188 -17.024 1.00 0.00 C ATOM 1869 CG2 ILE A 120 12.159 26.907 -17.429 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.603 25.625 -18.299 1.00 0.00 C ATOM 0 H ILE A 120 10.683 25.567 -13.722 1.00 0.00 H new ATOM 0 HA ILE A 120 12.693 24.844 -15.811 1.00 0.00 H new ATOM 0 HB ILE A 120 10.626 27.035 -15.932 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.933 24.310 -17.255 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.585 24.879 -16.291 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.547 27.376 -18.199 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.784 27.662 -16.952 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.792 26.145 -17.883 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.991 24.802 -18.669 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.965 26.481 -18.079 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.334 25.903 -19.058 1.00 0.00 H new ATOM 1882 N PRO A 121 14.396 26.346 -14.716 1.00 0.00 N ATOM 1883 CA PRO A 121 15.451 27.201 -14.194 1.00 0.00 C ATOM 1884 C PRO A 121 15.378 28.683 -14.591 1.00 0.00 C ATOM 1885 O PRO A 121 14.770 29.041 -15.600 1.00 0.00 O ATOM 1886 CB PRO A 121 16.774 26.552 -14.604 1.00 0.00 C ATOM 1887 CG PRO A 121 16.392 25.100 -14.412 1.00 0.00 C ATOM 1888 CD PRO A 121 15.010 25.082 -15.059 1.00 0.00 C ATOM 0 HA PRO A 121 15.338 27.259 -13.111 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.055 26.781 -15.632 1.00 0.00 H new ATOM 0 HB3 PRO A 121 17.607 26.856 -13.970 1.00 0.00 H new ATOM 0 HG2 PRO A 121 17.088 24.421 -14.904 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.360 24.816 -13.360 1.00 0.00 H new ATOM 0 HD2 PRO A 121 15.086 24.965 -16.140 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.416 24.246 -14.689 1.00 0.00 H new ATOM 1896 N GLU A 122 16.044 29.526 -13.798 1.00 0.00 N ATOM 1897 CA GLU A 122 16.133 30.965 -14.017 1.00 0.00 C ATOM 1898 C GLU A 122 17.543 31.327 -14.487 1.00 0.00 C ATOM 1899 O GLU A 122 17.710 31.768 -15.629 1.00 0.00 O ATOM 1900 CB GLU A 122 15.731 31.662 -12.717 1.00 0.00 C ATOM 1901 CG GLU A 122 15.951 33.177 -12.716 1.00 0.00 C ATOM 1902 CD GLU A 122 14.907 33.933 -13.555 1.00 0.00 C ATOM 1903 OE1 GLU A 122 14.996 33.918 -14.804 1.00 0.00 O ATOM 1904 OE2 GLU A 122 14.011 34.579 -12.961 1.00 0.00 O ATOM 0 H GLU A 122 16.547 29.216 -12.967 1.00 0.00 H new ATOM 0 HA GLU A 122 15.455 31.299 -14.803 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.678 31.460 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.297 31.225 -11.895 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.920 33.543 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.947 33.395 -13.102 1.00 0.00 H new ATOM 1911 N SER A 123 18.550 31.113 -13.638 1.00 0.00 N ATOM 1912 CA SER A 123 19.911 31.576 -13.905 1.00 0.00 C ATOM 1913 C SER A 123 20.801 30.398 -14.290 1.00 0.00 C ATOM 1914 O SER A 123 21.457 30.458 -15.331 1.00 0.00 O ATOM 1915 CB SER A 123 20.466 32.354 -12.706 1.00 0.00 C ATOM 1916 OG SER A 123 19.710 33.538 -12.492 1.00 0.00 O ATOM 0 H SER A 123 18.446 30.617 -12.753 1.00 0.00 H new ATOM 0 HA SER A 123 19.894 32.265 -14.749 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.436 31.729 -11.813 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.511 32.609 -12.882 1.00 0.00 H new ATOM 0 HG SER A 123 20.074 34.024 -11.723 1.00 0.00 H new ATOM 1922 N LEU A 124 20.784 29.321 -13.489 1.00 0.00 N ATOM 1923 CA LEU A 124 21.557 28.102 -13.735 1.00 0.00 C ATOM 1924 C LEU A 124 23.058 28.383 -13.980 1.00 0.00 C ATOM 1925 O LEU A 124 23.728 27.707 -14.766 1.00 0.00 O ATOM 1926 CB LEU A 124 20.917 27.300 -14.874 1.00 0.00 C ATOM 1927 CG LEU A 124 21.407 25.845 -14.825 1.00 0.00 C ATOM 1928 CD1 LEU A 124 20.345 24.961 -14.183 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.751 25.369 -16.242 1.00 0.00 C ATOM 0 H LEU A 124 20.222 29.276 -12.639 1.00 0.00 H new ATOM 0 HA LEU A 124 21.526 27.496 -12.830 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.831 27.331 -14.787 1.00 0.00 H new ATOM 0 HB3 LEU A 124 21.173 27.747 -15.834 1.00 0.00 H new ATOM 0 HG LEU A 124 22.309 25.780 -14.216 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.699 23.931 -14.152 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.148 25.308 -13.169 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.427 25.011 -14.769 1.00 0.00 H new ATOM 0 HD21 LEU A 124 22.098 24.337 -16.205 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.864 25.431 -16.872 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.536 26.001 -16.658 1.00 0.00 H new ATOM 1941 N GLU A 125 23.583 29.419 -13.331 1.00 0.00 N ATOM 1942 CA GLU A 125 25.004 29.757 -13.406 1.00 0.00 C ATOM 1943 C GLU A 125 25.790 28.899 -12.391 1.00 0.00 C ATOM 1944 O GLU A 125 25.187 28.292 -11.504 1.00 0.00 O ATOM 1945 CB GLU A 125 25.191 31.281 -13.255 1.00 0.00 C ATOM 1946 CG GLU A 125 24.990 32.051 -14.568 1.00 0.00 C ATOM 1947 CD GLU A 125 26.141 31.821 -15.567 1.00 0.00 C ATOM 1948 OE1 GLU A 125 27.171 32.533 -15.486 1.00 0.00 O ATOM 1949 OE2 GLU A 125 26.017 30.939 -16.451 1.00 0.00 O ATOM 0 H GLU A 125 23.038 30.047 -12.740 1.00 0.00 H new ATOM 0 HA GLU A 125 25.418 29.513 -14.384 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.487 31.654 -12.512 1.00 0.00 H new ATOM 0 HB3 GLU A 125 26.193 31.481 -12.874 1.00 0.00 H new ATOM 0 HG2 GLU A 125 24.049 31.745 -15.025 1.00 0.00 H new ATOM 0 HG3 GLU A 125 24.907 33.116 -14.352 1.00 0.00 H new ATOM 1956 N PRO A 126 27.128 28.792 -12.472 1.00 0.00 N ATOM 1957 CA PRO A 126 27.881 27.875 -11.621 1.00 0.00 C ATOM 1958 C PRO A 126 28.078 28.439 -10.197 1.00 0.00 C ATOM 1959 O PRO A 126 29.110 29.039 -9.884 1.00 0.00 O ATOM 1960 CB PRO A 126 29.162 27.600 -12.407 1.00 0.00 C ATOM 1961 CG PRO A 126 29.405 28.898 -13.176 1.00 0.00 C ATOM 1962 CD PRO A 126 27.984 29.344 -13.515 1.00 0.00 C ATOM 0 HA PRO A 126 27.362 26.938 -11.419 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.995 27.366 -11.744 1.00 0.00 H new ATOM 0 HB3 PRO A 126 29.043 26.752 -13.081 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.930 29.637 -12.571 1.00 0.00 H new ATOM 0 HG3 PRO A 126 30.005 28.734 -14.071 1.00 0.00 H new ATOM 0 HD2 PRO A 126 27.913 30.431 -13.543 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.685 28.980 -14.498 1.00 0.00 H new ATOM 1970 N HIS A 127 27.058 28.257 -9.351 1.00 0.00 N ATOM 1971 CA HIS A 127 27.002 28.741 -7.971 1.00 0.00 C ATOM 1972 C HIS A 127 25.691 28.175 -7.426 1.00 0.00 C ATOM 1973 O HIS A 127 24.767 27.913 -8.201 1.00 0.00 O ATOM 1974 CB HIS A 127 26.995 30.287 -7.864 1.00 0.00 C ATOM 1975 CG HIS A 127 25.870 30.994 -8.587 1.00 0.00 C ATOM 1976 ND1 HIS A 127 25.206 30.529 -9.690 1.00 0.00 N ATOM 1977 CD2 HIS A 127 25.269 32.177 -8.236 1.00 0.00 C ATOM 1978 CE1 HIS A 127 24.208 31.368 -9.975 1.00 0.00 C ATOM 1979 NE2 HIS A 127 24.208 32.416 -9.127 1.00 0.00 N ATOM 0 H HIS A 127 26.217 27.748 -9.622 1.00 0.00 H new ATOM 0 HA HIS A 127 27.885 28.423 -7.417 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.951 30.559 -6.809 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.942 30.663 -8.250 1.00 0.00 H new ATOM 0 HD2 HIS A 127 25.561 32.815 -7.415 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.497 31.227 -10.776 1.00 0.00 H new ATOM 0 HE2 HIS A 127 23.572 33.214 -9.131 1.00 0.00 H new ATOM 1987 N ILE A 128 25.591 27.964 -6.119 1.00 0.00 N ATOM 1988 CA ILE A 128 24.478 27.242 -5.521 1.00 0.00 C ATOM 1989 C ILE A 128 23.571 28.167 -4.705 1.00 0.00 C ATOM 1990 O ILE A 128 23.967 29.263 -4.294 1.00 0.00 O ATOM 1991 CB ILE A 128 24.969 26.001 -4.729 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.507 25.784 -4.756 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.227 24.803 -5.334 1.00 0.00 C ATOM 1994 CD1 ILE A 128 27.016 24.579 -3.967 1.00 0.00 C ATOM 0 H ILE A 128 26.282 28.290 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 128 23.854 26.858 -6.328 1.00 0.00 H new ATOM 0 HB ILE A 128 24.751 26.140 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.823 25.676 -5.794 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.990 26.681 -4.367 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.528 23.891 -4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.152 24.946 -5.221 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.472 24.720 -6.393 1.00 0.00 H new ATOM 0 HD11 ILE A 128 28.101 24.520 -4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.740 24.688 -2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.571 23.668 -4.367 1.00 0.00 H new ATOM 2006 N GLY A 129 22.350 27.673 -4.479 1.00 0.00 N ATOM 2007 CA GLY A 129 21.258 28.463 -3.927 1.00 0.00 C ATOM 2008 C GLY A 129 20.273 28.700 -5.072 1.00 0.00 C ATOM 2009 O GLY A 129 20.686 28.844 -6.221 1.00 0.00 O ATOM 0 H GLY A 129 22.095 26.705 -4.677 1.00 0.00 H new ATOM 0 HA2 GLY A 129 20.776 27.937 -3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.626 29.409 -3.529 1.00 0.00 H new ATOM 2013 N LEU A 130 18.971 28.658 -4.797 1.00 0.00 N ATOM 2014 CA LEU A 130 17.958 28.877 -5.831 1.00 0.00 C ATOM 2015 C LEU A 130 17.784 30.379 -6.072 1.00 0.00 C ATOM 2016 O LEU A 130 18.010 31.187 -5.166 1.00 0.00 O ATOM 2017 CB LEU A 130 16.606 28.260 -5.426 1.00 0.00 C ATOM 2018 CG LEU A 130 16.627 26.760 -5.104 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.241 26.351 -4.617 1.00 0.00 C ATOM 2020 CD2 LEU A 130 17.036 25.898 -6.298 1.00 0.00 C ATOM 0 H LEU A 130 18.591 28.475 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 130 18.296 28.391 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.231 28.795 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.894 28.429 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 130 17.379 26.593 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.237 25.286 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 130 14.987 26.920 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.507 26.554 -5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 130 17.032 24.848 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.331 26.051 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 130 18.037 26.180 -6.624 1.00 0.00 H new ATOM 2032 N THR A 131 17.343 30.748 -7.276 1.00 0.00 N ATOM 2033 CA THR A 131 16.919 32.120 -7.562 1.00 0.00 C ATOM 2034 C THR A 131 15.588 32.391 -6.834 1.00 0.00 C ATOM 2035 O THR A 131 14.934 31.431 -6.418 1.00 0.00 O ATOM 2036 CB THR A 131 16.758 32.297 -9.077 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.791 31.373 -9.539 1.00 0.00 O ATOM 2038 CG2 THR A 131 18.082 32.119 -9.821 1.00 0.00 C ATOM 0 H THR A 131 17.270 30.113 -8.071 1.00 0.00 H new ATOM 0 HA THR A 131 17.666 32.831 -7.210 1.00 0.00 H new ATOM 0 HB THR A 131 16.427 33.316 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.233 30.536 -9.793 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.919 32.253 -10.890 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.800 32.859 -9.468 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.472 31.118 -9.636 1.00 0.00 H new ATOM 2046 N PRO A 132 15.098 33.643 -6.741 1.00 0.00 N ATOM 2047 CA PRO A 132 13.772 33.911 -6.181 1.00 0.00 C ATOM 2048 C PRO A 132 12.673 33.193 -6.986 1.00 0.00 C ATOM 2049 O PRO A 132 11.747 32.608 -6.418 1.00 0.00 O ATOM 2050 CB PRO A 132 13.601 35.437 -6.223 1.00 0.00 C ATOM 2051 CG PRO A 132 15.026 35.975 -6.371 1.00 0.00 C ATOM 2052 CD PRO A 132 15.727 34.880 -7.177 1.00 0.00 C ATOM 0 HA PRO A 132 13.684 33.535 -5.162 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.972 35.744 -7.058 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.128 35.809 -5.314 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.044 36.933 -6.891 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.501 36.130 -5.402 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.599 35.033 -8.249 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.799 34.869 -6.982 1.00 0.00 H new ATOM 2060 N THR A 133 12.819 33.192 -8.315 1.00 0.00 N ATOM 2061 CA THR A 133 11.890 32.584 -9.244 1.00 0.00 C ATOM 2062 C THR A 133 11.734 31.078 -8.989 1.00 0.00 C ATOM 2063 O THR A 133 10.629 30.545 -9.106 1.00 0.00 O ATOM 2064 CB THR A 133 12.469 32.914 -10.630 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.580 34.314 -10.799 1.00 0.00 O ATOM 2066 CG2 THR A 133 11.672 32.334 -11.787 1.00 0.00 C ATOM 0 H THR A 133 13.615 33.631 -8.778 1.00 0.00 H new ATOM 0 HA THR A 133 10.875 32.967 -9.141 1.00 0.00 H new ATOM 0 HB THR A 133 13.452 32.444 -10.655 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.283 34.510 -11.453 1.00 0.00 H new ATOM 0 HG21 THR A 133 12.145 32.611 -12.729 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.644 31.248 -11.701 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.655 32.727 -11.762 1.00 0.00 H new ATOM 2074 N VAL A 134 12.818 30.381 -8.628 1.00 0.00 N ATOM 2075 CA VAL A 134 12.797 28.926 -8.478 1.00 0.00 C ATOM 2076 C VAL A 134 12.634 28.537 -7.004 1.00 0.00 C ATOM 2077 O VAL A 134 12.011 27.519 -6.717 1.00 0.00 O ATOM 2078 CB VAL A 134 14.042 28.351 -9.161 1.00 0.00 C ATOM 2079 CG1 VAL A 134 14.093 26.823 -9.058 1.00 0.00 C ATOM 2080 CG2 VAL A 134 14.055 28.739 -10.658 1.00 0.00 C ATOM 0 H VAL A 134 13.724 30.807 -8.434 1.00 0.00 H new ATOM 0 HA VAL A 134 11.931 28.487 -8.974 1.00 0.00 H new ATOM 0 HB VAL A 134 14.909 28.768 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.991 26.455 -9.555 1.00 0.00 H new ATOM 0 HG12 VAL A 134 14.112 26.530 -8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 134 13.212 26.396 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.944 28.325 -11.133 1.00 0.00 H new ATOM 0 HG22 VAL A 134 13.165 28.341 -11.145 1.00 0.00 H new ATOM 0 HG23 VAL A 134 14.065 29.825 -10.752 1.00 0.00 H new ATOM 2090 N GLU A 135 13.104 29.347 -6.055 1.00 0.00 N ATOM 2091 CA GLU A 135 12.789 29.166 -4.639 1.00 0.00 C ATOM 2092 C GLU A 135 11.269 29.071 -4.480 1.00 0.00 C ATOM 2093 O GLU A 135 10.757 28.169 -3.816 1.00 0.00 O ATOM 2094 CB GLU A 135 13.352 30.354 -3.844 1.00 0.00 C ATOM 2095 CG GLU A 135 12.723 30.471 -2.455 1.00 0.00 C ATOM 2096 CD GLU A 135 13.475 31.492 -1.587 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.117 32.694 -1.608 1.00 0.00 O ATOM 2098 OE2 GLU A 135 14.422 31.100 -0.862 1.00 0.00 O ATOM 0 H GLU A 135 13.711 30.144 -6.246 1.00 0.00 H new ATOM 0 HA GLU A 135 13.240 28.250 -4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.432 30.243 -3.744 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.177 31.276 -4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.679 30.770 -2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.733 29.497 -1.966 1.00 0.00 H new ATOM 2105 N ALA A 136 10.545 29.967 -5.147 1.00 0.00 N ATOM 2106 CA ALA A 136 9.102 30.033 -5.054 1.00 0.00 C ATOM 2107 C ALA A 136 8.384 28.810 -5.625 1.00 0.00 C ATOM 2108 O ALA A 136 7.205 28.627 -5.351 1.00 0.00 O ATOM 2109 CB ALA A 136 8.681 31.272 -5.815 1.00 0.00 C ATOM 0 H ALA A 136 10.951 30.667 -5.768 1.00 0.00 H new ATOM 0 HA ALA A 136 8.823 30.063 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.596 31.371 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.142 32.151 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.002 31.188 -6.853 1.00 0.00 H new ATOM 2115 N MET A 137 9.088 28.003 -6.414 1.00 0.00 N ATOM 2116 CA MET A 137 8.615 26.758 -6.969 1.00 0.00 C ATOM 2117 C MET A 137 8.761 25.590 -5.991 1.00 0.00 C ATOM 2118 O MET A 137 8.222 24.521 -6.277 1.00 0.00 O ATOM 2119 CB MET A 137 9.387 26.514 -8.273 1.00 0.00 C ATOM 2120 CG MET A 137 8.560 26.895 -9.496 1.00 0.00 C ATOM 2121 SD MET A 137 7.050 25.925 -9.739 1.00 0.00 S ATOM 2122 CE MET A 137 7.748 24.268 -9.916 1.00 0.00 C ATOM 0 H MET A 137 10.046 28.217 -6.691 1.00 0.00 H new ATOM 0 HA MET A 137 7.546 26.826 -7.170 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.311 27.093 -8.263 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.670 25.463 -8.338 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.288 27.947 -9.417 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.185 26.793 -10.383 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.947 23.530 -9.877 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.266 24.192 -10.872 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.453 24.082 -9.106 1.00 0.00 H new ATOM 2132 N ILE A 138 9.433 25.753 -4.840 1.00 0.00 N ATOM 2133 CA ILE A 138 9.448 24.721 -3.812 1.00 0.00 C ATOM 2134 C ILE A 138 8.014 24.404 -3.415 1.00 0.00 C ATOM 2135 O ILE A 138 7.633 23.244 -3.502 1.00 0.00 O ATOM 2136 CB ILE A 138 10.321 25.098 -2.590 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.818 25.036 -2.971 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.015 24.173 -1.389 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.775 25.444 -1.845 1.00 0.00 C ATOM 0 H ILE A 138 9.969 26.589 -4.606 1.00 0.00 H new ATOM 0 HA ILE A 138 9.916 23.828 -4.226 1.00 0.00 H new ATOM 0 HB ILE A 138 10.082 26.118 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.059 24.021 -3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 138 11.989 25.685 -3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.640 24.457 -0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.965 24.270 -1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.224 23.139 -1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.804 25.372 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.566 26.471 -1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 138 12.637 24.780 -0.992 1.00 0.00 H new ATOM 2151 N GLU A 139 7.219 25.386 -2.978 1.00 0.00 N ATOM 2152 CA GLU A 139 5.894 25.092 -2.446 1.00 0.00 C ATOM 2153 C GLU A 139 5.009 24.476 -3.547 1.00 0.00 C ATOM 2154 O GLU A 139 4.454 23.409 -3.297 1.00 0.00 O ATOM 2155 CB GLU A 139 5.254 26.313 -1.756 1.00 0.00 C ATOM 2156 CG GLU A 139 6.035 26.844 -0.548 1.00 0.00 C ATOM 2157 CD GLU A 139 6.175 25.807 0.575 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.148 25.353 1.132 1.00 0.00 O ATOM 2159 OE2 GLU A 139 7.320 25.454 0.935 1.00 0.00 O ATOM 0 H GLU A 139 7.469 26.375 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 139 5.995 24.349 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.151 27.115 -2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.248 26.046 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.027 27.157 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 139 5.533 27.729 -0.158 1.00 0.00 H new ATOM 2166 N PRO A 140 4.903 25.054 -4.762 1.00 0.00 N ATOM 2167 CA PRO A 140 4.289 24.454 -5.942 1.00 0.00 C ATOM 2168 C PRO A 140 4.607 22.972 -6.101 1.00 0.00 C ATOM 2169 O PRO A 140 3.713 22.118 -6.156 1.00 0.00 O ATOM 2170 CB PRO A 140 4.909 25.253 -7.106 1.00 0.00 C ATOM 2171 CG PRO A 140 4.839 26.642 -6.538 1.00 0.00 C ATOM 2172 CD PRO A 140 5.314 26.397 -5.116 1.00 0.00 C ATOM 0 HA PRO A 140 3.201 24.499 -5.889 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.931 24.944 -7.325 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.340 25.152 -8.030 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.483 27.340 -7.074 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.829 27.051 -6.571 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.397 26.500 -5.047 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.880 27.127 -4.432 1.00 0.00 H new ATOM 2180 N ALA A 141 5.897 22.669 -6.148 1.00 0.00 N ATOM 2181 CA ALA A 141 6.345 21.296 -6.320 1.00 0.00 C ATOM 2182 C ALA A 141 6.076 20.431 -5.090 1.00 0.00 C ATOM 2183 O ALA A 141 5.760 19.258 -5.258 1.00 0.00 O ATOM 2184 CB ALA A 141 7.826 21.262 -6.674 1.00 0.00 C ATOM 0 H ALA A 141 6.649 23.354 -6.070 1.00 0.00 H new ATOM 0 HA ALA A 141 5.765 20.874 -7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.146 20.228 -6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.991 21.808 -7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.402 21.726 -5.873 1.00 0.00 H new ATOM 2190 N LEU A 142 6.172 20.941 -3.863 1.00 0.00 N ATOM 2191 CA LEU A 142 5.846 20.159 -2.675 1.00 0.00 C ATOM 2192 C LEU A 142 4.367 19.798 -2.699 1.00 0.00 C ATOM 2193 O LEU A 142 4.042 18.629 -2.491 1.00 0.00 O ATOM 2194 CB LEU A 142 6.122 20.935 -1.373 1.00 0.00 C ATOM 2195 CG LEU A 142 7.597 20.982 -0.950 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.748 21.946 0.233 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.125 19.609 -0.521 1.00 0.00 C ATOM 0 H LEU A 142 6.474 21.895 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 142 6.476 19.270 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.760 21.956 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.542 20.483 -0.568 1.00 0.00 H new ATOM 0 HG LEU A 142 8.173 21.314 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.793 21.985 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.420 22.942 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.138 21.597 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.172 19.696 -0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.544 19.244 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.035 18.909 -1.352 1.00 0.00 H new ATOM 2209 N GLU A 143 3.482 20.753 -2.999 1.00 0.00 N ATOM 2210 CA GLU A 143 2.060 20.477 -3.153 1.00 0.00 C ATOM 2211 C GLU A 143 1.845 19.366 -4.185 1.00 0.00 C ATOM 2212 O GLU A 143 0.972 18.517 -3.995 1.00 0.00 O ATOM 2213 CB GLU A 143 1.297 21.734 -3.598 1.00 0.00 C ATOM 2214 CG GLU A 143 1.169 22.794 -2.498 1.00 0.00 C ATOM 2215 CD GLU A 143 0.179 22.346 -1.407 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.052 22.460 -1.623 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.619 21.880 -0.332 1.00 0.00 O ATOM 0 H GLU A 143 3.734 21.731 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 143 1.677 20.158 -2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.805 22.173 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.300 21.445 -3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.146 22.979 -2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.833 23.735 -2.933 1.00 0.00 H new ATOM 2224 N GLN A 144 2.647 19.314 -5.250 1.00 0.00 N ATOM 2225 CA GLN A 144 2.512 18.322 -6.261 1.00 0.00 C ATOM 2226 C GLN A 144 3.058 16.979 -5.783 1.00 0.00 C ATOM 2227 O GLN A 144 2.466 15.950 -6.103 1.00 0.00 O ATOM 2228 CB GLN A 144 3.272 18.869 -7.457 1.00 0.00 C ATOM 2229 CG GLN A 144 3.143 17.886 -8.594 1.00 0.00 C ATOM 2230 CD GLN A 144 1.721 17.773 -9.146 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.024 18.763 -9.327 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.247 16.564 -9.398 1.00 0.00 N ATOM 0 H GLN A 144 3.407 19.974 -5.415 1.00 0.00 H new ATOM 0 HA GLN A 144 1.471 18.128 -6.519 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.872 19.840 -7.748 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.321 19.019 -7.203 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.814 18.184 -9.399 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.471 16.904 -8.253 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.834 15.744 -9.245 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.295 16.452 -9.746 1.00 0.00 H new ATOM 2241 N VAL A 145 4.167 16.952 -5.044 1.00 0.00 N ATOM 2242 CA VAL A 145 4.661 15.725 -4.446 1.00 0.00 C ATOM 2243 C VAL A 145 3.582 15.152 -3.526 1.00 0.00 C ATOM 2244 O VAL A 145 3.264 13.969 -3.635 1.00 0.00 O ATOM 2245 CB VAL A 145 5.993 16.016 -3.730 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.438 14.904 -2.774 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.110 16.216 -4.763 1.00 0.00 C ATOM 0 H VAL A 145 4.739 17.774 -4.848 1.00 0.00 H new ATOM 0 HA VAL A 145 4.869 14.966 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 145 5.817 16.916 -3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.383 15.182 -2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.681 14.763 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.567 13.976 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.049 16.421 -4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.216 15.313 -5.364 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.860 17.056 -5.411 1.00 0.00 H new ATOM 2257 N LEU A 146 2.951 15.990 -2.698 1.00 0.00 N ATOM 2258 CA LEU A 146 1.844 15.571 -1.843 1.00 0.00 C ATOM 2259 C LEU A 146 0.685 15.058 -2.694 1.00 0.00 C ATOM 2260 O LEU A 146 0.060 14.073 -2.318 1.00 0.00 O ATOM 2261 CB LEU A 146 1.387 16.730 -0.935 1.00 0.00 C ATOM 2262 CG LEU A 146 2.469 17.185 0.068 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.102 18.544 0.666 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.684 16.164 1.192 1.00 0.00 C ATOM 0 H LEU A 146 3.195 16.976 -2.604 1.00 0.00 H new ATOM 0 HA LEU A 146 2.188 14.759 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.099 17.577 -1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.498 16.422 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 146 3.404 17.269 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.874 18.852 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.023 19.283 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.147 18.467 1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.454 16.528 1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.752 16.025 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.999 15.212 0.764 1.00 0.00 H new ATOM 2276 N ALA A 147 0.412 15.650 -3.860 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.672 15.194 -4.713 1.00 0.00 C ATOM 2278 C ALA A 147 -0.367 13.819 -5.312 1.00 0.00 C ATOM 2279 O ALA A 147 -1.225 12.944 -5.253 1.00 0.00 O ATOM 2280 CB ALA A 147 -0.957 16.227 -5.808 1.00 0.00 C ATOM 0 H ALA A 147 0.931 16.446 -4.229 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.568 15.088 -4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.771 15.872 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.240 17.175 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.063 16.370 -6.415 1.00 0.00 H new ATOM 2286 N ALA A 148 0.837 13.579 -5.846 1.00 0.00 N ATOM 2287 CA ALA A 148 1.191 12.281 -6.398 1.00 0.00 C ATOM 2288 C ALA A 148 1.262 11.211 -5.294 1.00 0.00 C ATOM 2289 O ALA A 148 0.942 10.050 -5.541 1.00 0.00 O ATOM 2290 CB ALA A 148 2.505 12.412 -7.166 1.00 0.00 C ATOM 0 H ALA A 148 1.580 14.275 -5.904 1.00 0.00 H new ATOM 0 HA ALA A 148 0.417 11.951 -7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.780 11.444 -7.584 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.384 13.135 -7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.290 12.751 -6.490 1.00 0.00 H new ATOM 2296 N LEU A 149 1.591 11.608 -4.061 1.00 0.00 N ATOM 2297 CA LEU A 149 1.483 10.748 -2.907 1.00 0.00 C ATOM 2298 C LEU A 149 0.018 10.399 -2.716 1.00 0.00 C ATOM 2299 O LEU A 149 -0.320 9.214 -2.677 1.00 0.00 O ATOM 2300 CB LEU A 149 2.126 11.426 -1.688 1.00 0.00 C ATOM 2301 CG LEU A 149 3.660 11.312 -1.697 1.00 0.00 C ATOM 2302 CD1 LEU A 149 4.279 12.356 -0.767 1.00 0.00 C ATOM 2303 CD2 LEU A 149 4.121 9.928 -1.224 1.00 0.00 C ATOM 0 H LEU A 149 1.940 12.542 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 149 2.028 9.814 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.842 12.478 -1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.736 10.974 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 149 3.985 11.474 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.365 12.261 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.996 13.354 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.918 12.198 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.210 9.881 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.767 9.754 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.714 9.163 -1.885 1.00 0.00 H new ATOM 2315 N ARG A 150 -0.880 11.386 -2.686 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.300 11.109 -2.520 1.00 0.00 C ATOM 2317 C ARG A 150 -2.897 10.366 -3.718 1.00 0.00 C ATOM 2318 O ARG A 150 -3.960 9.771 -3.553 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.100 12.400 -2.267 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.832 13.059 -0.908 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.773 14.256 -0.714 1.00 0.00 C ATOM 2322 NE ARG A 150 -3.499 14.982 0.544 1.00 0.00 N ATOM 2323 CZ ARG A 150 -3.982 14.701 1.762 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -4.752 13.642 1.976 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -3.679 15.487 2.790 1.00 0.00 N ATOM 0 H ARG A 150 -0.647 12.375 -2.774 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.378 10.461 -1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.869 13.116 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.164 12.174 -2.343 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -2.981 12.335 -0.107 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.794 13.388 -0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.668 14.939 -1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -4.806 13.908 -0.713 1.00 0.00 H new ATOM 0 HE ARG A 150 -2.874 15.785 0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -4.989 13.019 1.204 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -5.107 13.450 2.913 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -3.081 16.301 2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -4.045 15.276 3.718 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.248 10.317 -4.884 1.00 0.00 N ATOM 2340 CA GLU A 151 -2.718 9.476 -5.982 1.00 0.00 C ATOM 2341 C GLU A 151 -2.612 7.986 -5.616 1.00 0.00 C ATOM 2342 O GLU A 151 -3.364 7.187 -6.172 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.008 9.816 -7.301 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.520 11.108 -7.957 1.00 0.00 C ATOM 2345 CD GLU A 151 -3.978 10.968 -8.438 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -4.217 10.314 -9.482 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -4.894 11.513 -7.776 1.00 0.00 O ATOM 0 H GLU A 151 -1.401 10.847 -5.089 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.775 9.689 -6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.938 9.912 -7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.137 8.988 -7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.450 11.930 -7.244 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.881 11.364 -8.803 1.00 0.00 H new ATOM 2354 N SER A 152 -1.724 7.596 -4.686 1.00 0.00 N ATOM 2355 CA SER A 152 -1.716 6.249 -4.093 1.00 0.00 C ATOM 2356 C SER A 152 -2.383 6.278 -2.706 1.00 0.00 C ATOM 2357 O SER A 152 -2.167 5.386 -1.882 1.00 0.00 O ATOM 2358 CB SER A 152 -0.301 5.678 -4.042 1.00 0.00 C ATOM 2359 OG SER A 152 0.171 5.430 -5.353 1.00 0.00 O ATOM 0 H SER A 152 -0.991 8.207 -4.324 1.00 0.00 H new ATOM 0 HA SER A 152 -2.298 5.581 -4.727 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.363 6.377 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.294 4.754 -3.464 1.00 0.00 H new ATOM 0 HG SER A 152 1.109 5.706 -5.421 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.176 7.317 -2.426 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.836 7.497 -1.149 1.00 0.00 C ATOM 2367 C GLY A 153 -2.854 7.824 -0.033 1.00 0.00 C ATOM 2368 O GLY A 153 -3.204 7.596 1.127 1.00 0.00 O ATOM 0 H GLY A 153 -3.374 8.061 -3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.569 8.299 -1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.383 6.590 -0.894 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.634 8.307 -0.325 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.633 8.465 0.720 1.00 0.00 C ATOM 2374 C VAL A 154 -0.826 9.843 1.329 1.00 0.00 C ATOM 2375 O VAL A 154 -0.676 10.855 0.645 1.00 0.00 O ATOM 2376 CB VAL A 154 0.786 8.195 0.200 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.772 8.142 1.371 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.827 6.880 -0.577 1.00 0.00 C ATOM 0 H VAL A 154 -1.331 8.587 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.764 7.720 1.505 1.00 0.00 H new ATOM 0 HB VAL A 154 1.072 9.006 -0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.776 7.950 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.760 9.095 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.483 7.343 2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.840 6.703 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.527 6.061 0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.143 6.936 -1.424 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.160 9.871 2.617 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.321 11.109 3.358 1.00 0.00 C ATOM 2390 C GLU A 155 -0.060 11.295 4.188 1.00 0.00 C ATOM 2391 O GLU A 155 0.045 10.805 5.315 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.626 11.096 4.169 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.816 12.418 4.932 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.266 12.578 5.422 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.601 12.093 6.529 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -5.075 13.203 4.691 1.00 0.00 O ATOM 0 H GLU A 155 -1.326 9.032 3.173 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.427 11.972 2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.472 10.933 3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.612 10.264 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.137 12.450 5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.554 13.255 4.284 1.00 0.00 H new ATOM 2403 N ALA A 156 0.937 11.940 3.581 1.00 0.00 N ATOM 2404 CA ALA A 156 2.113 12.395 4.321 1.00 0.00 C ATOM 2405 C ALA A 156 1.654 13.338 5.448 1.00 0.00 C ATOM 2406 O ALA A 156 0.744 14.146 5.242 1.00 0.00 O ATOM 2407 CB ALA A 156 3.078 13.107 3.373 1.00 0.00 C ATOM 0 H ALA A 156 0.954 12.158 2.585 1.00 0.00 H new ATOM 0 HA ALA A 156 2.636 11.544 4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.952 13.444 3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.391 12.419 2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.580 13.967 2.925 1.00 0.00 H new ATOM 2413 N ILE A 157 2.284 13.262 6.623 1.00 0.00 N ATOM 2414 CA ILE A 157 1.822 13.984 7.808 1.00 0.00 C ATOM 2415 C ILE A 157 2.645 15.260 7.964 1.00 0.00 C ATOM 2416 O ILE A 157 3.860 15.136 8.102 1.00 0.00 O ATOM 2417 CB ILE A 157 1.867 13.097 9.064 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.204 11.710 8.896 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.200 13.892 10.200 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.294 11.739 8.556 1.00 0.00 C ATOM 0 H ILE A 157 3.122 12.702 6.778 1.00 0.00 H new ATOM 0 HA ILE A 157 0.776 14.261 7.680 1.00 0.00 H new ATOM 0 HB ILE A 157 2.910 12.867 9.283 1.00 0.00 H new ATOM 0 HG12 ILE A 157 1.728 11.167 8.110 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.340 11.146 9.818 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.210 13.298 11.114 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.747 14.820 10.364 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.170 14.121 9.927 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.665 10.719 8.459 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.838 12.249 9.351 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.444 12.270 7.616 1.00 0.00 H new ATOM 2432 N PRO A 158 2.055 16.468 8.000 1.00 0.00 N ATOM 2433 CA PRO A 158 2.800 17.688 8.292 1.00 0.00 C ATOM 2434 C PRO A 158 3.365 17.600 9.715 1.00 0.00 C ATOM 2435 O PRO A 158 2.619 17.678 10.691 1.00 0.00 O ATOM 2436 CB PRO A 158 1.802 18.840 8.109 1.00 0.00 C ATOM 2437 CG PRO A 158 0.450 18.183 8.384 1.00 0.00 C ATOM 2438 CD PRO A 158 0.637 16.765 7.847 1.00 0.00 C ATOM 0 HA PRO A 158 3.656 17.843 7.635 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.000 19.657 8.802 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.849 19.257 7.103 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.211 18.183 9.447 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.362 18.703 7.875 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.026 16.053 8.402 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.334 16.699 6.802 1.00 0.00 H new ATOM 2446 N ARG A 159 4.682 17.388 9.832 1.00 0.00 N ATOM 2447 CA ARG A 159 5.433 17.285 11.095 1.00 0.00 C ATOM 2448 C ARG A 159 4.688 16.506 12.193 1.00 0.00 C ATOM 2449 O ARG A 159 4.571 16.973 13.330 1.00 0.00 O ATOM 2450 CB ARG A 159 5.907 18.673 11.534 1.00 0.00 C ATOM 2451 CG ARG A 159 6.769 19.316 10.434 1.00 0.00 C ATOM 2452 CD ARG A 159 7.665 20.454 10.929 1.00 0.00 C ATOM 2453 NE ARG A 159 6.883 21.611 11.404 1.00 0.00 N ATOM 2454 CZ ARG A 159 7.386 22.711 11.984 1.00 0.00 C ATOM 2455 NH1 ARG A 159 8.696 22.833 12.186 1.00 0.00 N ATOM 2456 NH2 ARG A 159 6.570 23.691 12.359 1.00 0.00 N ATOM 0 H ARG A 159 5.282 17.278 9.014 1.00 0.00 H new ATOM 0 HA ARG A 159 6.318 16.677 10.910 1.00 0.00 H new ATOM 0 HB2 ARG A 159 5.047 19.307 11.749 1.00 0.00 H new ATOM 0 HB3 ARG A 159 6.482 18.593 12.456 1.00 0.00 H new ATOM 0 HG2 ARG A 159 7.394 18.547 9.981 1.00 0.00 H new ATOM 0 HG3 ARG A 159 6.114 19.698 9.651 1.00 0.00 H new ATOM 0 HD2 ARG A 159 8.299 20.090 11.737 1.00 0.00 H new ATOM 0 HD3 ARG A 159 8.326 20.771 10.123 1.00 0.00 H new ATOM 0 HE ARG A 159 5.871 21.571 11.281 1.00 0.00 H new ATOM 0 HH11 ARG A 159 9.328 22.086 11.899 1.00 0.00 H new ATOM 0 HH12 ARG A 159 9.068 23.674 12.628 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.565 23.605 12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 159 6.949 24.529 12.800 1.00 0.00 H new ATOM 2470 N SER A 160 4.168 15.335 11.806 1.00 0.00 N ATOM 2471 CA SER A 160 3.422 14.393 12.638 1.00 0.00 C ATOM 2472 C SER A 160 2.219 14.997 13.396 1.00 0.00 C ATOM 2473 O SER A 160 1.717 14.384 14.342 1.00 0.00 O ATOM 2474 CB SER A 160 4.351 13.512 13.504 1.00 0.00 C ATOM 2475 OG SER A 160 5.499 14.190 14.005 1.00 0.00 O ATOM 0 H SER A 160 4.264 15.003 10.846 1.00 0.00 H new ATOM 0 HA SER A 160 2.937 13.715 11.936 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.780 13.118 14.345 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.677 12.657 12.912 1.00 0.00 H new ATOM 0 HG SER A 160 6.036 13.571 14.543 1.00 0.00 H new